NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
618457 | 5lsd | 34037 | cing | 4-filtered-FRED | STAR | entry | full | 3366 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5lsd # This FRED archive file contains, for PDB entry <5lsd>: # # - 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_5lsd _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 5lsd _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all disulfide bound" _Assembly.Molecular_mass 26517.72 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 $Beta_nerve_growth_factor A . 1 1 2 . 1 $Beta_nerve_growth_factor B . 1 1 stop_ save_ save_Beta_nerve_growth_factor _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Beta nerve growth factor" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code SSTHPVFHMGEFSVCDSVSVWVGDKTTATDIKGKEVTVLAEVNINNSVFRQYFFETKCRASNPVESGCRGIDSKHWNSYCTTTHTFVKALTTDEKQAAWRFIRIDTACVCVLSRKATR _Entity.Number_of_monomers 118 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 SER . 1 1 2 SER . 1 1 3 THR . 1 1 4 HIS . 1 1 5 PRO . 1 1 6 VAL . 1 1 7 PHE . 1 1 8 HIS . 1 1 9 MET . 1 1 10 GLY . 1 1 11 GLU . 1 1 12 PHE . 1 1 13 SER . 1 1 14 VAL . 1 1 15 CYS . 1 1 16 ASP . 1 1 17 SER . 1 1 18 VAL . 1 1 19 SER . 1 1 20 VAL . 1 1 21 TRP . 1 1 22 VAL . 1 1 23 GLY . 1 1 24 ASP . 1 1 25 LYS . 1 1 26 THR . 1 1 27 THR . 1 1 28 ALA . 1 1 29 THR . 1 1 30 ASP . 1 1 31 ILE . 1 1 32 LYS . 1 1 33 GLY . 1 1 34 LYS . 1 1 35 GLU . 1 1 36 VAL . 1 1 37 THR . 1 1 38 VAL . 1 1 39 LEU . 1 1 40 ALA . 1 1 41 GLU . 1 1 42 VAL . 1 1 43 ASN . 1 1 44 ILE . 1 1 45 ASN . 1 1 46 ASN . 1 1 47 SER . 1 1 48 VAL . 1 1 49 PHE . 1 1 50 ARG . 1 1 51 GLN . 1 1 52 TYR . 1 1 53 PHE . 1 1 54 PHE . 1 1 55 GLU . 1 1 56 THR . 1 1 57 LYS . 1 1 58 CYS . 1 1 59 ARG . 1 1 60 ALA . 1 1 61 SER . 1 1 62 ASN . 1 1 63 PRO . 1 1 64 VAL . 1 1 65 GLU . 1 1 66 SER . 1 1 67 GLY . 1 1 68 CYS . 1 1 69 ARG . 1 1 70 GLY . 1 1 71 ILE . 1 1 72 ASP . 1 1 73 SER . 1 1 74 LYS . 1 1 75 HIS . 1 1 76 TRP . 1 1 77 ASN . 1 1 78 SER . 1 1 79 TYR . 1 1 80 CYS . 1 1 81 THR . 1 1 82 THR . 1 1 83 THR . 1 1 84 HIS . 1 1 85 THR . 1 1 86 PHE . 1 1 87 VAL . 1 1 88 LYS . 1 1 89 ALA . 1 1 90 LEU . 1 1 91 THR . 1 1 92 THR . 1 1 93 ASP . 1 1 94 GLU . 1 1 95 LYS . 1 1 96 GLN . 1 1 97 ALA . 1 1 98 ALA . 1 1 99 TRP . 1 1 100 ARG . 1 1 101 PHE . 1 1 102 ILE . 1 1 103 ARG . 1 1 104 ILE . 1 1 105 ASP . 1 1 106 THR . 1 1 107 ALA . 1 1 108 CYS . 1 1 109 VAL . 1 1 110 CYS . 1 1 111 VAL . 1 1 112 LEU . 1 1 113 SER . 1 1 114 ARG . 1 1 115 LYS . 1 1 116 ALA . 1 1 117 THR . 1 1 118 ARG . 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 SER 1 1 1 1 SER 2 2 1 1 THR 3 3 1 1 HIS 4 4 1 1 PRO 5 5 1 1 VAL 6 6 1 1 PHE 7 7 1 1 HIS 8 8 1 1 MET 9 9 1 1 GLY 10 10 1 1 GLU 11 11 1 1 PHE 12 12 1 1 SER 13 13 1 1 VAL 14 14 1 1 CYS 15 15 1 1 ASP 16 16 1 1 SER 17 17 1 1 VAL 18 18 1 1 SER 19 19 1 1 VAL 20 20 1 1 TRP 21 21 1 1 VAL 22 22 1 1 GLY 23 23 1 1 ASP 24 24 1 1 LYS 25 25 1 1 THR 26 26 1 1 THR 27 27 1 1 ALA 28 28 1 1 THR 29 29 1 1 ASP 30 30 1 1 ILE 31 31 1 1 LYS 32 32 1 1 GLY 33 33 1 1 LYS 34 34 1 1 GLU 35 35 1 1 VAL 36 36 1 1 THR 37 37 1 1 VAL 38 38 1 1 LEU 39 39 1 1 ALA 40 40 1 1 GLU 41 41 1 1 VAL 42 42 1 1 ASN 43 43 1 1 ILE 44 44 1 1 ASN 45 45 1 1 ASN 46 46 1 1 SER 47 47 1 1 VAL 48 48 1 1 PHE 49 49 1 1 ARG 50 50 1 1 GLN 51 51 1 1 TYR 52 52 1 1 PHE 53 53 1 1 PHE 54 54 1 1 GLU 55 55 1 1 THR 56 56 1 1 LYS 57 57 1 1 CYS 58 58 1 1 ARG 59 59 1 1 ALA 60 60 1 1 SER 61 61 1 1 ASN 62 62 1 1 PRO 63 63 1 1 VAL 64 64 1 1 GLU 65 65 1 1 SER 66 66 1 1 GLY 67 67 1 1 CYS 68 68 1 1 ARG 69 69 1 1 GLY 70 70 1 1 ILE 71 71 1 1 ASP 72 72 1 1 SER 73 73 1 1 LYS 74 74 1 1 HIS 75 75 1 1 TRP 76 76 1 1 ASN 77 77 1 1 SER 78 78 1 1 TYR 79 79 1 1 CYS 80 80 1 1 THR 81 81 1 1 THR 82 82 1 1 THR 83 83 1 1 HIS 84 84 1 1 THR 85 85 1 1 PHE 86 86 1 1 VAL 87 87 1 1 LYS 88 88 1 1 ALA 89 89 1 1 LEU 90 90 1 1 THR 91 91 1 1 THR 92 92 1 1 ASP 93 93 1 1 GLU 94 94 1 1 LYS 95 95 1 1 GLN 96 96 1 1 ALA 97 97 1 1 ALA 98 98 1 1 TRP 99 99 1 1 ARG 100 100 1 1 PHE 101 101 1 1 ILE 102 102 1 1 ARG 103 103 1 1 ILE 104 104 1 1 ASP 105 105 1 1 THR 106 106 1 1 ALA 107 107 1 1 CYS 108 108 1 1 VAL 109 109 1 1 CYS 110 110 1 1 VAL 111 111 1 1 LEU 112 112 1 1 SER 113 113 1 1 ARG 114 114 1 1 LYS 115 115 1 1 ALA 116 116 1 1 THR 117 117 1 1 ARG 118 118 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 1 . . . 1 1 1798 1 . . . 1 1 1799 1 . . . 1 1 1800 1 . . . 1 1 1801 1 . . . 1 1 1802 1 . . . 1 1 1803 1 . . . 1 1 1804 1 . . . 1 1 1805 1 . . . 1 1 1806 1 . . . 1 1 1807 1 . . . 1 1 1808 1 . . . 1 1 1809 1 . . . 1 1 1810 1 . . . 1 1 1811 1 . . . 1 1 1812 1 . . . 1 1 1813 1 . . . 1 1 1814 1 . . . 1 1 1815 1 . . . 1 1 1816 1 . . . 1 1 1817 1 . . . 1 1 1818 1 . . . 1 1 1819 1 . . . 1 1 1820 1 . . . 1 1 1821 1 . . . 1 1 1822 1 . . . 1 1 1823 1 . . . 1 1 1824 1 . . . 1 1 1825 1 . . . 1 1 1826 1 . . . 1 1 1827 1 . . . 1 1 1828 1 . . . 1 1 1829 1 . . . 1 1 1830 1 . . . 1 1 1831 1 . . . 1 1 1832 1 . . . 1 1 1833 1 . . . 1 1 1834 1 . . . 1 1 1835 1 . . . 1 1 1836 1 . . . 1 1 1837 1 . . . 1 1 1838 1 . . . 1 1 1839 1 . . . 1 1 1840 1 . . . 1 1 1841 1 . . . 1 1 1842 1 . . . 1 1 1843 1 . . . 1 1 1844 1 . . . 1 1 1845 1 . . . 1 1 1846 1 . . . 1 1 1847 1 . . . 1 1 1848 1 . . . 1 1 1849 1 . . . 1 1 1850 1 . . . 1 1 1851 1 . . . 1 1 1852 1 . . . 1 1 1853 1 . . . 1 1 1854 1 . . . 1 1 1855 1 . . . 1 1 1856 1 . . . 1 1 1857 1 . . . 1 1 1858 1 . . . 1 1 1859 1 . . . 1 1 1860 1 . . . 1 1 1861 1 . . . 1 1 1862 1 . . . 1 1 1863 1 . . . 1 1 1864 1 . . . 1 1 1865 1 . . . 1 1 1866 1 . . . 1 1 1867 1 . . . 1 1 1868 1 . . . 1 1 1869 1 . . . 1 1 1870 1 . . . 1 1 1871 1 . . . 1 1 1872 1 . . . 1 1 1873 1 . . . 1 1 1874 1 . . . 1 1 1875 1 . . . 1 1 1876 1 . . . 1 1 1877 1 . . . 1 1 1878 1 . . . 1 1 1879 1 . . . 1 1 1880 1 . . . 1 1 1881 1 . . . 1 1 1882 1 . . . 1 1 1883 1 . . . 1 1 1884 1 . . . 1 1 1885 1 . . . 1 1 1886 1 . . . 1 1 1887 1 . . . 1 1 1888 1 . . . 1 1 1889 1 . . . 1 1 1890 1 . . . 1 1 1891 1 . . . 1 1 1892 1 . . . 1 1 1893 1 . . . 1 1 1894 1 . . . 1 1 1895 1 . . . 1 1 1896 1 . . . 1 1 1897 1 . . . 1 1 1898 1 . . . 1 1 1899 1 . . . 1 1 1900 1 . . . 1 1 1901 1 . . . 1 1 1902 1 . . . 1 1 1903 1 . . . 1 1 1904 1 . . . 1 1 1905 1 . . . 1 1 1906 1 . . . 1 1 1907 1 . . . 1 1 1908 1 . . . 1 1 1909 1 . . . 1 1 1910 1 . . . 1 1 1911 1 . . . 1 1 1912 1 . . . 1 1 1913 1 . . . 1 1 1914 1 . . . 1 1 1915 1 . . . 1 1 1916 1 . . . 1 1 1917 1 . . . 1 1 1918 1 . . . 1 1 1919 1 . . . 1 1 1920 1 . . . 1 1 1921 1 . . . 1 1 1922 1 . . . 1 1 1923 1 . . . 1 1 1924 1 . . . 1 1 1925 1 . . . 1 1 1926 1 . . . 1 1 1927 1 . . . 1 1 1928 1 . . . 1 1 1929 1 . . . 1 1 1930 1 . . . 1 1 1931 1 . . . 1 1 1932 1 . . . 1 1 1933 1 . . . 1 1 1934 1 . . . 1 1 1935 1 . . . 1 1 1936 1 . . . 1 1 1937 1 . . . 1 1 1938 1 . . . 1 1 1939 1 . . . 1 1 1940 1 . . . 1 1 1941 1 . . . 1 1 1942 1 . . . 1 1 1943 1 . . . 1 1 1944 1 . . . 1 1 1945 1 . . . 1 1 1946 1 . . . 1 1 1947 1 . . . 1 1 1948 1 . . . 1 1 1949 1 . . . 1 1 1950 1 . . . 1 1 1951 1 . . . 1 1 1952 1 . . . 1 1 1953 1 . . . 1 1 1954 1 . . . 1 1 1955 1 . . . 1 1 1956 1 . . . 1 1 1957 1 . . . 1 1 1958 1 . . . 1 1 1959 1 . . . 1 1 1960 1 . . . 1 1 1961 1 . . . 1 1 1962 1 . . . 1 1 1963 1 . . . 1 1 1964 1 . . . 1 1 1965 1 . . . 1 1 1966 1 . . . 1 1 1967 1 . . . 1 1 1968 1 . . . 1 1 1969 1 . . . 1 1 1970 1 . . . 1 1 1971 1 . . . 1 1 1972 1 . . . 1 1 1973 1 . . . 1 1 1974 1 . . . 1 1 1975 1 . . . 1 1 1976 1 . . . 1 1 1977 1 . . . 1 1 1978 1 . . . 1 1 1979 1 . . . 1 1 1980 1 . . . 1 1 1981 1 . . . 1 1 1982 1 . . . 1 1 1983 1 . . . 1 1 1984 1 . . . 1 1 1985 1 . . . 1 1 1986 1 . . . 1 1 1987 1 . . . 1 1 1988 1 . . . 1 1 1989 1 . . . 1 1 1990 1 . . . 1 1 1991 1 . . . 1 1 1992 1 . . . 1 1 1993 1 . . . 1 1 1994 1 . . . 1 1 1995 1 . . . 1 1 1996 1 . . . 1 1 1997 1 . . . 1 1 1998 1 . . . 1 1 1999 1 . . . 1 1 2000 1 . . . 1 1 2001 1 . . . 1 1 2002 1 . . . 1 1 2003 1 . . . 1 1 2004 1 . . . 1 1 2005 1 . . . 1 1 2006 1 . . . 1 1 2007 1 . . . 1 1 2008 1 . . . 1 1 2009 1 . . . 1 1 2010 1 . . . 1 1 2011 1 . . . 1 1 2012 1 . . . 1 1 2013 1 . . . 1 1 2014 1 . . . 1 1 2015 1 . . . 1 1 2016 1 . . . 1 1 2017 1 . . . 1 1 2018 1 . . . 1 1 2019 1 . . . 1 1 2020 1 . . . 1 1 2021 1 . . . 1 1 2022 1 . . . 1 1 2023 1 . . . 1 1 2024 1 . . . 1 1 2025 1 . . . 1 1 2026 1 . . . 1 1 2027 1 . . . 1 1 2028 1 . . . 1 1 2029 1 . . . 1 1 2030 1 . . . 1 1 2031 1 . . . 1 1 2032 1 . . . 1 1 2033 1 . . . 1 1 2034 1 . . . 1 1 2035 1 . . . 1 1 2036 1 . . . 1 1 2037 1 . . . 1 1 2038 1 . . . 1 1 2039 1 . . . 1 1 2040 1 . . . 1 1 2041 1 . . . 1 1 2042 1 . . . 1 1 2043 1 . . . 1 1 2044 1 . . . 1 1 2045 1 . . . 1 1 2046 1 . . . 1 1 2047 1 . . . 1 1 2048 1 . . . 1 1 2049 1 . . . 1 1 2050 1 . . . 1 1 2051 1 . . . 1 1 2052 1 . . . 1 1 2053 1 . . . 1 1 2054 1 . . . 1 1 2055 1 . . . 1 1 2056 1 . . . 1 1 2057 1 . . . 1 1 2058 1 . . . 1 1 2059 1 . . . 1 1 2060 1 . . . 1 1 2061 1 . . . 1 1 2062 1 . . . 1 1 2063 1 . . . 1 1 2064 1 . . . 1 1 2065 1 . . . 1 1 2066 1 . . . 1 1 2067 1 . . . 1 1 2068 1 . . . 1 1 2069 1 . . . 1 1 2070 1 . . . 1 1 2071 1 . . . 1 1 2072 1 . . . 1 1 2073 1 . . . 1 1 2074 1 . . . 1 1 2075 1 . . . 1 1 2076 1 . . . 1 1 2077 1 . . . 1 1 2078 1 . . . 1 1 2079 1 . . . 1 1 2080 1 . . . 1 1 2081 1 . . . 1 1 2082 1 . . . 1 1 2083 1 . . . 1 1 2084 1 . . . 1 1 2085 1 . . . 1 1 2086 1 . . . 1 1 2087 1 . . . 1 1 2088 1 . . . 1 1 2089 1 . . . 1 1 2090 1 . . . 1 1 2091 1 . . . 1 1 2092 1 . . . 1 1 2093 1 . . . 1 1 2094 1 . . . 1 1 2095 1 . . . 1 1 2096 1 . . . 1 1 2097 1 . . . 1 1 2098 1 . . . 1 1 2099 1 . . . 1 1 2100 1 . . . 1 1 2101 1 . . . 1 1 2102 1 . . . 1 1 2103 1 . . . 1 1 2104 1 . . . 1 1 2105 1 . . . 1 1 2106 1 . . . 1 1 2107 1 . . . 1 1 2108 1 . . . 1 1 2109 1 . . . 1 1 2110 1 . . . 1 1 2111 1 . . . 1 1 2112 1 . . . 1 1 2113 1 . . . 1 1 2114 1 . . . 1 1 2115 1 . . . 1 1 2116 1 . . . 1 1 2117 1 . . . 1 1 2118 1 . . . 1 1 2119 1 . . . 1 1 2120 1 . . . 1 1 2121 1 . . . 1 1 2122 1 . . . 1 1 2123 1 . . . 1 1 2124 1 . . . 1 1 2125 1 . . . 1 1 2126 1 . . . 1 1 2127 1 . . . 1 1 2128 1 . . . 1 1 2129 1 . . . 1 1 2130 1 . . . 1 1 2131 1 . . . 1 1 2132 1 . . . 1 1 2133 1 . . . 1 1 2134 1 . . . 1 1 2135 1 . . . 1 1 2136 1 . . . 1 1 2137 1 . . . 1 1 2138 1 . . . 1 1 2139 1 . . . 1 1 2140 1 . . . 1 1 2141 1 . . . 1 1 2142 1 . . . 1 1 2143 1 . . . 1 1 2144 1 . . . 1 1 2145 1 . . . 1 1 2146 1 . . . 1 1 2147 1 . . . 1 1 2148 1 . . . 1 1 2149 1 . . . 1 1 2150 1 . . . 1 1 2151 1 . . . 1 1 2152 1 . . . 1 1 2153 1 . . . 1 1 2154 1 . . . 1 1 2155 1 . . . 1 1 2156 1 . . . 1 1 2157 1 . . . 1 1 2158 1 . . . 1 1 2159 1 . . . 1 1 2160 1 . . . 1 1 2161 1 . . . 1 1 2162 1 . . . 1 1 2163 1 . . . 1 1 2164 1 . . . 1 1 2165 1 . . . 1 1 2166 1 . . . 1 1 2167 1 . . . 1 1 2168 1 . . . 1 1 2169 1 . . . 1 1 2170 1 . . . 1 1 2171 1 . . . 1 1 2172 1 . . . 1 1 2173 1 . . . 1 1 2174 1 . . . 1 1 2175 1 . . . 1 1 2176 1 . . . 1 1 2177 1 . . . 1 1 2178 1 . . . 1 1 2179 1 . . . 1 1 2180 1 . . . 1 1 2181 1 . . . 1 1 2182 1 . . . 1 1 2183 1 . . . 1 1 2184 1 . . . 1 1 2185 1 . . . 1 1 2186 1 . . . 1 1 2187 1 . . . 1 1 2188 1 . . . 1 1 2189 1 . . . 1 1 2190 1 . . . 1 1 2191 1 . . . 1 1 2192 1 . . . 1 1 2193 1 . . . 1 1 2194 1 . . . 1 1 2195 1 . . . 1 1 2196 1 . . . 1 1 2197 1 . . . 1 1 2198 1 . . . 1 1 2199 1 . . . 1 1 2200 1 . . . 1 1 2201 1 . . . 1 1 2202 1 . . . 1 1 2203 1 . . . 1 1 2204 1 . . . 1 1 2205 1 . . . 1 1 2206 1 . . . 1 1 2207 1 . . . 1 1 2208 1 . . . 1 1 2209 1 . . . 1 1 2210 1 . . . 1 1 2211 1 . . . 1 1 2212 1 . . . 1 1 2213 1 . . . 1 1 2214 1 . . . 1 1 2215 1 . . . 1 1 2216 1 . . . 1 1 2217 1 . . . 1 1 2218 1 . . . 1 1 2219 1 . . . 1 1 2220 1 . . . 1 1 2221 1 . . . 1 1 2222 1 . . . 1 1 2223 1 . . . 1 1 2224 1 . . . 1 1 2225 1 . . . 1 1 2226 1 . . . 1 1 2227 1 . . . 1 1 2228 1 . . . 1 1 2229 1 . . . 1 1 2230 1 . . . 1 1 2231 1 . . . 1 1 2232 1 . . . 1 1 2233 1 . . . 1 1 2234 1 . . . 1 1 2235 1 . . . 1 1 2236 1 . . . 1 1 2237 1 . . . 1 1 2238 1 . . . 1 1 2239 1 . . . 1 1 2240 1 . . . 1 1 2241 1 . . . 1 1 2242 1 . . . 1 1 2243 1 . . . 1 1 2244 1 . . . 1 1 2245 1 . . . 1 1 2246 1 . . . 1 1 2247 1 . . . 1 1 2248 1 . . . 1 1 2249 1 . . . 1 1 2250 1 . . . 1 1 2251 1 . . . 1 1 2252 1 . . . 1 1 2253 1 . . . 1 1 2254 1 . . . 1 1 2255 1 . . . 1 1 2256 1 . . . 1 1 2257 1 . . . 1 1 2258 1 . . . 1 1 2259 1 . . . 1 1 2260 1 . . . 1 1 2261 1 . . . 1 1 2262 1 . . . 1 1 2263 1 . . . 1 1 2264 1 . . . 1 1 2265 1 . . . 1 1 2266 1 . . . 1 1 2267 1 . . . 1 1 2268 1 . . . 1 1 2269 1 . . . 1 1 2270 1 . . . 1 1 2271 1 . . . 1 1 2272 1 . . . 1 1 2273 1 . . . 1 1 2274 1 . . . 1 1 2275 1 . . . 1 1 2276 1 . . . 1 1 2277 1 . . . 1 1 2278 1 . . . 1 1 2279 1 . . . 1 1 2280 1 . . . 1 1 2281 1 . . . 1 1 2282 1 . . . 1 1 2283 1 . . . 1 1 2284 1 . . . 1 1 2285 1 . . . 1 1 2286 1 . . . 1 1 2287 1 . . . 1 1 2288 1 . . . 1 1 2289 1 . . . 1 1 2290 1 . . . 1 1 2291 1 . . . 1 1 2292 1 . . . 1 1 2293 1 . . . 1 1 2294 1 . . . 1 1 2295 1 . . . 1 1 2296 1 . . . 1 1 2297 1 . . . 1 1 2298 1 . . . 1 1 2299 1 . . . 1 1 2300 1 . . . 1 1 2301 1 . . . 1 1 2302 1 . . . 1 1 2303 1 . . . 1 1 2304 1 . . . 1 1 2305 1 . . . 1 1 2306 1 . . . 1 1 2307 1 . . . 1 1 2308 1 . . . 1 1 2309 1 . . . 1 1 2310 1 . . . 1 1 2311 1 . . . 1 1 2312 1 . . . 1 1 2313 1 . . . 1 1 2314 1 . . . 1 1 2315 1 . . . 1 1 2316 1 . . . 1 1 2317 1 . . . 1 1 2318 1 . . . 1 1 2319 1 . . . 1 1 2320 1 . . . 1 1 2321 1 . . . 1 1 2322 1 . . . 1 1 2323 1 . . . 1 1 2324 1 . . . 1 1 2325 1 . . . 1 1 2326 1 . . . 1 1 2327 1 . . . 1 1 2328 1 . . . 1 1 2329 1 . . . 1 1 2330 1 . . . 1 1 2331 1 . . . 1 1 2332 1 . . . 1 1 2333 1 . . . 1 1 2334 1 . . . 1 1 2335 1 . . . 1 1 2336 1 . . . 1 1 2337 1 . . . 1 1 2338 1 . . . 1 1 2339 1 . . . 1 1 2340 1 . . . 1 1 2341 1 . . . 1 1 2342 1 . . . 1 1 2343 1 . . . 1 1 2344 1 . . . 1 1 2345 1 . . . 1 1 2346 1 . . . 1 1 2347 1 . . . 1 1 2348 1 . . . 1 1 2349 1 . . . 1 1 2350 1 . . . 1 1 2351 1 . . . 1 1 2352 1 . . . 1 1 2353 1 . . . 1 1 2354 1 . . . 1 1 2355 1 . . . 1 1 2356 1 . . . 1 1 2357 1 . . . 1 1 2358 1 . . . 1 1 2359 1 . . . 1 1 2360 1 . . . 1 1 2361 1 . . . 1 1 2362 1 . . . 1 1 2363 1 . . . 1 1 2364 1 . . . 1 1 2365 1 . . . 1 1 2366 1 . . . 1 1 2367 1 . . . 1 1 2368 1 . . . 1 1 2369 1 . . . 1 1 2370 1 . . . 1 1 2371 1 . . . 1 1 2372 1 . . . 1 1 2373 1 . . . 1 1 2374 1 . . . 1 1 2375 1 . . . 1 1 2376 1 . . . 1 1 2377 1 . . . 1 1 2378 1 . . . 1 1 2379 1 . . . 1 1 2380 1 . . . 1 1 2381 1 . . . 1 1 2382 1 . . . 1 1 2383 1 . . . 1 1 2384 1 . . . 1 1 2385 1 . . . 1 1 2386 1 . . . 1 1 2387 1 . . . 1 1 2388 1 . . . 1 1 2389 1 . . . 1 1 2390 1 . . . 1 1 2391 1 . . . 1 1 2392 1 . . . 1 1 2393 1 . . . 1 1 2394 1 . . . 1 1 2395 1 . . . 1 1 2396 1 . . . 1 1 2397 1 . . . 1 1 2398 1 . . . 1 1 2399 1 . . . 1 1 2400 1 . . . 1 1 2401 1 . . . 1 1 2402 1 . . . 1 1 2403 1 . . . 1 1 2404 1 . . . 1 1 2405 1 . . . 1 1 2406 1 . . . 1 1 2407 1 . . . 1 1 2408 1 . . . 1 1 2409 1 . . . 1 1 2410 1 . . . 1 1 2411 1 . . . 1 1 2412 1 . . . 1 1 2413 1 . . . 1 1 2414 1 . . . 1 1 2415 1 . . . 1 1 2416 1 . . . 1 1 2417 1 . . . 1 1 2418 1 . . . 1 1 2419 1 . . . 1 1 2420 1 . . . 1 1 2421 1 . . . 1 1 2422 1 . . . 1 1 2423 1 . . . 1 1 2424 1 . . . 1 1 2425 1 . . . 1 1 2426 1 . . . 1 1 2427 1 . . . 1 1 2428 1 . . . 1 1 2429 1 . . . 1 1 2430 1 . . . 1 1 2431 1 . . . 1 1 2432 1 . . . 1 1 2433 1 . . . 1 1 2434 1 . . . 1 1 2435 1 . . . 1 1 2436 1 . . . 1 1 2437 1 . . . 1 1 2438 1 . . . 1 1 2439 1 . . . 1 1 2440 1 . . . 1 1 2441 1 . . . 1 1 2442 1 . . . 1 1 2443 1 . . . 1 1 2444 1 . . . 1 1 2445 1 . . . 1 1 2446 1 . . . 1 1 2447 1 . . . 1 1 2448 1 . . . 1 1 2449 1 . . . 1 1 2450 1 . . . 1 1 2451 1 . . . 1 1 2452 1 . . . 1 1 2453 1 . . . 1 1 2454 1 . . . 1 1 2455 1 . . . 1 1 2456 1 . . . 1 1 2457 1 . . . 1 1 2458 1 . . . 1 1 2459 1 . . . 1 1 2460 1 . . . 1 1 2461 1 . . . 1 1 2462 1 . . . 1 1 2463 1 . . . 1 1 2464 1 . . . 1 1 2465 1 . . . 1 1 2466 1 . . . 1 1 2467 1 . . . 1 1 2468 1 . . . 1 1 2469 1 . . . 1 1 2470 1 . . . 1 1 2471 1 . . . 1 1 2472 1 . . . 1 1 2473 1 . . . 1 1 2474 1 . . . 1 1 2475 1 . . . 1 1 2476 1 . . . 1 1 2477 1 . . . 1 1 2478 1 . . . 1 1 2479 1 . . . 1 1 2480 1 . . . 1 1 2481 1 . . . 1 1 2482 1 . . . 1 1 2483 1 . . . 1 1 2484 1 . . . 1 1 2485 1 . . . 1 1 2486 1 . . . 1 1 2487 1 . . . 1 1 2488 1 . . . 1 1 2489 1 . . . 1 1 2490 1 . . . 1 1 2491 1 . . . 1 1 2492 1 . . . 1 1 2493 1 . . . 1 1 2494 1 . . . 1 1 2495 1 . . . 1 1 2496 1 . . . 1 1 2497 1 . . . 1 1 2498 1 . . . 1 1 2499 1 . . . 1 1 2500 1 . . . 1 1 2501 1 . . . 1 1 2502 1 . . . 1 1 2503 1 . . . 1 1 2504 1 . . . 1 1 2505 1 . . . 1 1 2506 1 . . . 1 1 2507 1 . . . 1 1 2508 1 . . . 1 1 2509 1 . . . 1 1 2510 1 . . . 1 1 2511 1 . . . 1 1 2512 1 . . . 1 1 2513 1 . . . 1 1 2514 1 . . . 1 1 2515 1 . . . 1 1 2516 1 . . . 1 1 2517 1 . . . 1 1 2518 1 . . . 1 1 2519 1 . . . 1 1 2520 1 . . . 1 1 2521 1 . . . 1 1 2522 1 . . . 1 1 2523 1 . . . 1 1 2524 1 . . . 1 1 2525 1 . . . 1 1 2526 1 . . . 1 1 2527 1 . . . 1 1 2528 1 . . . 1 1 2529 1 . . . 1 1 2530 1 . . . 1 1 2531 1 . . . 1 1 2532 1 . . . 1 1 2533 1 . . . 1 1 2534 1 . . . 1 1 2535 1 . . . 1 1 2536 1 . . . 1 1 2537 1 . . . 1 1 2538 1 . . . 1 1 2539 1 . . . 1 1 2540 1 . . . 1 1 2541 1 . . . 1 1 2542 1 . . . 1 1 2543 1 . . . 1 1 2544 1 . . . 1 1 2545 1 . . . 1 1 2546 1 . . . 1 1 2547 1 . . . 1 1 2548 1 . . . 1 1 2549 1 . . . 1 1 2550 1 . . . 1 1 2551 1 . . . 1 1 2552 1 . . . 1 1 2553 1 . . . 1 1 2554 1 . . . 1 1 2555 1 . . . 1 1 2556 1 . . . 1 1 2557 1 . . . 1 1 2558 1 . . . 1 1 2559 1 . . . 1 1 2560 1 . . . 1 1 2561 1 . . . 1 1 2562 1 . . . 1 1 2563 1 . . . 1 1 2564 1 . . . 1 1 2565 1 . . . 1 1 2566 1 . . . 1 1 2567 1 . . . 1 1 2568 1 . . . 1 1 2569 1 . . . 1 1 2570 1 . . . 1 1 2571 1 . . . 1 1 2572 1 . . . 1 1 2573 1 . . . 1 1 2574 1 . . . 1 1 2575 1 . . . 1 1 2576 1 . . . 1 1 2577 1 . . . 1 1 2578 1 . . . 1 1 2579 1 . . . 1 1 2580 1 . . . 1 1 2581 1 . . . 1 1 2582 1 . . . 1 1 2583 1 . . . 1 1 2584 1 . . . 1 1 2585 1 . . . 1 1 2586 1 . . . 1 1 2587 1 . . . 1 1 2588 1 . . . 1 1 2589 1 . . . 1 1 2590 1 . . . 1 1 2591 1 . . . 1 1 2592 1 . . . 1 1 2593 1 . . . 1 1 2594 1 . . . 1 1 2595 1 . . . 1 1 2596 1 . . . 1 1 2597 1 . . . 1 1 2598 1 . . . 1 1 2599 1 . . . 1 1 2600 1 . . . 1 1 2601 1 . . . 1 1 2602 1 . . . 1 1 2603 1 . . . 1 1 2604 1 . . . 1 1 2605 1 . . . 1 1 2606 1 . . . 1 1 2607 1 . . . 1 1 2608 1 . . . 1 1 2609 1 . . . 1 1 2610 1 . . . 1 1 2611 1 . . . 1 1 2612 1 . . . 1 1 2613 1 . . . 1 1 2614 1 . . . 1 1 2615 1 . . . 1 1 2616 1 . . . 1 1 2617 1 . . . 1 1 2618 1 . . . 1 1 2619 1 . . . 1 1 2620 1 . . . 1 1 2621 1 . . . 1 1 2622 1 . . . 1 1 2623 1 . . . 1 1 2624 1 . . . 1 1 2625 1 . . . 1 1 2626 1 . . . 1 1 2627 1 . . . 1 1 2628 1 . . . 1 1 2629 1 . . . 1 1 2630 1 . . . 1 1 2631 1 . . . 1 1 2632 1 . . . 1 1 2633 1 . . . 1 1 2634 1 . . . 1 1 2635 1 . . . 1 1 2636 1 . . . 1 1 2637 1 . . . 1 1 2638 1 . . . 1 1 2639 1 . . . 1 1 2640 1 . . . 1 1 2641 1 . . . 1 1 2642 1 . . . 1 1 2643 1 . . . 1 1 2644 1 . . . 1 1 2645 1 . . . 1 1 2646 1 . . . 1 1 2647 1 . . . 1 1 2648 1 . . . 1 1 2649 1 . . . 1 1 2650 1 . . . 1 1 2651 1 . . . 1 1 2652 1 . . . 1 1 2653 1 . . . 1 1 2654 1 . . . 1 1 2655 1 . . . 1 1 2656 1 . . . 1 1 2657 1 . . . 1 1 2658 1 . . . 1 1 2659 1 . . . 1 1 2660 1 . . . 1 1 2661 1 . . . 1 1 2662 1 . . . 1 1 2663 1 . . . 1 1 2664 1 . . . 1 1 2665 1 . . . 1 1 2666 1 . . . 1 1 2667 1 . . . 1 1 2668 1 . . . 1 1 2669 1 . . . 1 1 2670 1 . . . 1 1 2671 1 . . . 1 1 2672 1 . . . 1 1 2673 1 . . . 1 1 2674 1 . . . 1 1 2675 1 . . . 1 1 2676 1 . . . 1 1 2677 1 . . . 1 1 2678 1 . . . 1 1 2679 1 . . . 1 1 2680 1 . . . 1 1 2681 1 . . . 1 1 2682 1 . . . 1 1 2683 1 . . . 1 1 2684 1 . . . 1 1 2685 1 . . . 1 1 2686 1 . . . 1 1 2687 1 . . . 1 1 2688 1 . . . 1 1 2689 1 . . . 1 1 2690 1 . . . 1 1 2691 1 . . . 1 1 2692 1 . . . 1 1 2693 1 . . . 1 1 2694 1 . . . 1 1 2695 1 . . . 1 1 2696 1 . . . 1 1 2697 1 . . . 1 1 2698 1 . . . 1 1 2699 1 . . . 1 1 2700 1 . . . 1 1 2701 1 . . . 1 1 2702 1 . . . 1 1 2703 1 . . . 1 1 2704 1 . . . 1 1 2705 1 . . . 1 1 2706 1 . . . 1 1 2707 1 . . . 1 1 2708 1 . . . 1 1 2709 1 . . . 1 1 2710 1 . . . 1 1 2711 1 . . . 1 1 2712 1 . . . 1 1 2713 1 . . . 1 1 2714 1 . . . 1 1 2715 1 . . . 1 1 2716 1 . . . 1 1 2717 1 . . . 1 1 2718 1 . . . 1 1 2719 1 . . . 1 1 2720 1 . . . 1 1 2721 1 . . . 1 1 2722 1 . . . 1 1 2723 1 . . . 1 1 2724 1 . . . 1 1 2725 1 . . . 1 1 2726 1 . . . 1 1 2727 1 . . . 1 1 2728 1 . . . 1 1 2729 1 . . . 1 1 2730 1 . . . 1 1 2731 1 . . . 1 1 2732 1 . . . 1 1 2733 1 . . . 1 1 2734 1 . . . 1 1 2735 1 . . . 1 1 2736 1 . . . 1 1 2737 1 . . . 1 1 2738 1 . . . 1 1 2739 1 . . . 1 1 2740 1 . . . 1 1 2741 1 . . . 1 1 2742 1 . . . 1 1 2743 1 . . . 1 1 2744 1 . . . 1 1 2745 1 . . . 1 1 2746 1 . . . 1 1 2747 1 . . . 1 1 2748 1 . . . 1 1 2749 1 . . . 1 1 2750 1 . . . 1 1 2751 1 . . . 1 1 2752 1 . . . 1 1 2753 1 . . . 1 1 2754 1 . . . 1 1 2755 1 . . . 1 1 2756 1 . . . 1 1 2757 1 . . . 1 1 2758 1 . . . 1 1 2759 1 . . . 1 1 2760 1 . . . 1 1 2761 1 . . . 1 1 2762 1 . . . 1 1 2763 1 . . . 1 1 2764 1 . . . 1 1 2765 1 . . . 1 1 2766 1 . . . 1 1 2767 1 . . . 1 1 2768 1 . . . 1 1 2769 1 . . . 1 1 2770 1 . . . 1 1 2771 1 . . . 1 1 2772 1 . . . 1 1 2773 1 . . . 1 1 2774 1 . . . 1 1 2775 1 . . . 1 1 2776 1 . . . 1 1 2777 1 . . . 1 1 2778 1 . . . 1 1 2779 1 . . . 1 1 2780 1 . . . 1 1 2781 1 . . . 1 1 2782 1 . . . 1 1 2783 1 . . . 1 1 2784 1 . . . 1 1 2785 1 . . . 1 1 2786 1 . . . 1 1 2787 1 . . . 1 1 2788 1 . . . 1 1 2789 1 . . . 1 1 2790 1 . . . 1 1 2791 1 . . . 1 1 2792 1 . . . 1 1 2793 1 . . . 1 1 2794 1 . . . 1 1 2795 1 . . . 1 1 2796 1 . . . 1 1 2797 1 . . . 1 1 2798 1 . . . 1 1 2799 1 . . . 1 1 2800 1 . . . 1 1 2801 1 . . . 1 1 2802 1 . . . 1 1 2803 1 . . . 1 1 2804 1 . . . 1 1 2805 1 . . . 1 1 2806 1 . . . 1 1 2807 1 . . . 1 1 2808 1 . . . 1 1 2809 1 . . . 1 1 2810 1 . . . 1 1 2811 1 . . . 1 1 2812 1 . . . 1 1 2813 1 . . . 1 1 2814 1 . . . 1 1 2815 1 . . . 1 1 2816 1 . . . 1 1 2817 1 . . . 1 1 2818 1 . . . 1 1 2819 1 . . . 1 1 2820 1 . . . 1 1 2821 1 . . . 1 1 2822 1 . . . 1 1 2823 1 . . . 1 1 2824 1 . . . 1 1 2825 1 . . . 1 1 2826 1 . . . 1 1 2827 1 . . . 1 1 2828 1 . . . 1 1 2829 1 . . . 1 1 2830 1 . . . 1 1 2831 1 . . . 1 1 2832 1 . . . 1 1 2833 1 . . . 1 1 2834 1 . . . 1 1 2835 1 . . . 1 1 2836 1 . . . 1 1 2837 1 . . . 1 1 2838 1 . . . 1 1 2839 1 . . . 1 1 2840 1 . . . 1 1 2841 1 . . . 1 1 2842 1 . . . 1 1 2843 1 . . . 1 1 2844 1 . . . 1 1 2845 1 . . . 1 1 2846 1 . . . 1 1 2847 1 . . . 1 1 2848 1 . . . 1 1 2849 1 . . . 1 1 2850 1 . . . 1 1 2851 1 . . . 1 1 2852 1 . . . 1 1 2853 1 . . . 1 1 2854 1 . . . 1 1 2855 1 . . . 1 1 2856 1 . . . 1 1 2857 1 . . . 1 1 2858 1 . . . 1 1 2859 1 . . . 1 1 2860 1 . . . 1 1 2861 1 . . . 1 1 2862 1 . . . 1 1 2863 1 . . . 1 1 2864 1 . . . 1 1 2865 1 . . . 1 1 2866 1 . . . 1 1 2867 1 . . . 1 1 2868 1 . . . 1 1 2869 1 . . . 1 1 2870 1 . . . 1 1 2871 1 . . . 1 1 2872 1 . . . 1 1 2873 1 . . . 1 1 2874 1 . . . 1 1 2875 1 . . . 1 1 2876 1 . . . 1 1 2877 1 . . . 1 1 2878 1 . . . 1 1 2879 1 . . . 1 1 2880 1 . . . 1 1 2881 1 . . . 1 1 2882 1 . . . 1 1 2883 1 . . . 1 1 2884 1 . . . 1 1 2885 1 . . . 1 1 2886 1 . . . 1 1 2887 1 . . . 1 1 2888 1 . . . 1 1 2889 1 . . . 1 1 2890 1 . . . 1 1 2891 1 . . . 1 1 2892 1 . . . 1 1 2893 1 . . . 1 1 2894 1 . . . 1 1 2895 1 . . . 1 1 2896 1 . . . 1 1 2897 1 . . . 1 1 2898 1 . . . 1 1 2899 1 . . . 1 1 2900 1 . . . 1 1 2901 1 . . . 1 1 2902 1 . . . 1 1 2903 1 . . . 1 1 2904 1 . . . 1 1 2905 1 . . . 1 1 2906 1 . . . 1 1 2907 1 . . . 1 1 2908 1 . . . 1 1 2909 1 . . . 1 1 2910 1 . . . 1 1 2911 1 . . . 1 1 2912 1 . . . 1 1 2913 1 . . . 1 1 2914 1 . . . 1 1 2915 1 . . . 1 1 2916 1 . . . 1 1 2917 1 . . . 1 1 2918 1 . . . 1 1 2919 1 . . . 1 1 2920 1 . . . 1 1 2921 1 . . . 1 1 2922 1 . . . 1 1 2923 1 . . . 1 1 2924 1 . . . 1 1 2925 1 . . . 1 1 2926 1 . . . 1 1 2927 1 . . . 1 1 2928 1 . . . 1 1 2929 1 . . . 1 1 2930 1 . . . 1 1 2931 1 . . . 1 1 2932 1 . . . 1 1 2933 1 . . . 1 1 2934 1 . . . 1 1 2935 1 . . . 1 1 2936 1 . . . 1 1 2937 1 . . . 1 1 2938 1 . . . 1 1 2939 1 . . . 1 1 2940 1 . . . 1 1 2941 1 . . . 1 1 2942 1 . . . 1 1 2943 1 . . . 1 1 2944 1 . . . 1 1 2945 1 . . . 1 1 2946 1 . . . 1 1 2947 1 . . . 1 1 2948 1 . . . 1 1 2949 1 . . . 1 1 2950 1 . . . 1 1 2951 1 . . . 1 1 2952 1 . . . 1 1 2953 1 . . . 1 1 2954 1 . . . 1 1 2955 1 . . . 1 1 2956 1 . . . 1 1 2957 1 . . . 1 1 2958 1 . . . 1 1 2959 1 . . . 1 1 2960 1 . . . 1 1 2961 1 . . . 1 1 2962 1 . . . 1 1 2963 1 . . . 1 1 2964 1 . . . 1 1 2965 1 . . . 1 1 2966 1 . . . 1 1 2967 1 . . . 1 1 2968 1 . . . 1 1 2969 1 . . . 1 1 2970 1 . . . 1 1 2971 1 . . . 1 1 2972 1 . . . 1 1 2973 1 . . . 1 1 2974 1 . . . 1 1 2975 1 . . . 1 1 2976 1 . . . 1 1 2977 1 . . . 1 1 2978 1 . . . 1 1 2979 1 . . . 1 1 2980 1 . . . 1 1 2981 1 . . . 1 1 2982 1 . . . 1 1 2983 1 . . . 1 1 2984 1 . . . 1 1 2985 1 . . . 1 1 2986 1 . . . 1 1 2987 1 . . . 1 1 2988 1 . . . 1 1 2989 1 . . . 1 1 2990 1 . . . 1 1 2991 1 . . . 1 1 2992 1 . . . 1 1 2993 1 . . . 1 1 2994 1 . . . 1 1 2995 1 . . . 1 1 2996 1 . . . 1 1 2997 1 . . . 1 1 2998 1 . . . 1 1 2999 1 . . . 1 1 3000 1 . . . 1 1 3001 1 . . . 1 1 3002 1 . . . 1 1 3003 1 . . . 1 1 3004 1 . . . 1 1 3005 1 . . . 1 1 3006 1 . . . 1 1 3007 1 . . . 1 1 3008 1 . . . 1 1 3009 1 . . . 1 1 3010 1 . . . 1 1 3011 1 . . . 1 1 3012 1 . . . 1 1 3013 1 . . . 1 1 3014 1 . . . 1 1 3015 1 . . . 1 1 3016 1 . . . 1 1 3017 1 . . . 1 1 3018 1 . . . 1 1 3019 1 . . . 1 1 3020 1 . . . 1 1 3021 1 . . . 1 1 3022 1 . . . 1 1 3023 1 . . . 1 1 3024 1 . . . 1 1 3025 1 . . . 1 1 3026 1 . . . 1 1 3027 1 . . . 1 1 3028 1 . . . 1 1 3029 1 . . . 1 1 3030 1 . . . 1 1 3031 1 . . . 1 1 3032 1 . . . 1 1 3033 1 . . . 1 1 3034 1 . . . 1 1 3035 1 . . . 1 1 3036 1 . . . 1 1 3037 1 . . . 1 1 3038 1 . . . 1 1 3039 1 . . . 1 1 3040 1 . . . 1 1 3041 1 . . . 1 1 3042 1 . . . 1 1 3043 1 . . . 1 1 3044 1 . . . 1 1 3045 1 . . . 1 1 3046 1 . . . 1 1 3047 1 . . . 1 1 3048 1 . . . 1 1 3049 1 . . . 1 1 3050 1 . . . 1 1 3051 1 . . . 1 1 3052 1 . . . 1 1 3053 1 . . . 1 1 3054 1 . . . 1 1 3055 1 . . . 1 1 3056 1 . . . 1 1 3057 1 . . . 1 1 3058 1 . . . 1 1 3059 1 . . . 1 1 3060 1 . . . 1 1 3061 1 . . . 1 1 3062 1 . . . 1 1 3063 1 . . . 1 1 3064 1 . . . 1 1 3065 1 . . . 1 1 3066 1 . . . 1 1 3067 1 . . . 1 1 3068 1 . . . 1 1 3069 1 . . . 1 1 3070 1 . . . 1 1 3071 1 . . . 1 1 3072 1 . . . 1 1 3073 1 . . . 1 1 3074 1 . . . 1 1 3075 1 . . . 1 1 3076 1 . . . 1 1 3077 1 . . . 1 1 3078 1 . . . 1 1 3079 1 . . . 1 1 3080 1 . . . 1 1 3081 1 . . . 1 1 3082 1 . . . 1 1 3083 1 . . . 1 1 3084 1 . . . 1 1 3085 1 . . . 1 1 3086 1 . . . 1 1 3087 1 . . . 1 1 3088 1 . . . 1 1 3089 1 . . . 1 1 3090 1 . . . 1 1 3091 1 . . . 1 1 3092 1 . . . 1 1 3093 1 . . . 1 1 3094 1 . . . 1 1 3095 1 . . . 1 1 3096 1 . . . 1 1 3097 1 . . . 1 1 3098 1 . . . 1 1 3099 1 . . . 1 1 3100 1 . . . 1 1 3101 1 . . . 1 1 3102 1 . . . 1 1 3103 1 . . . 1 1 3104 1 . . . 1 1 3105 1 . . . 1 1 3106 1 . . . 1 1 3107 1 . . . 1 1 3108 1 . . . 1 1 3109 1 . . . 1 1 3110 1 . . . 1 1 3111 1 . . . 1 1 3112 1 . . . 1 1 3113 1 . . . 1 1 3114 1 . . . 1 1 3115 1 . . . 1 1 3116 1 . . . 1 1 3117 1 . . . 1 1 3118 1 . . . 1 1 3119 1 . . . 1 1 3120 1 . . . 1 1 3121 1 . . . 1 1 3122 1 . . . 1 1 3123 1 . . . 1 1 3124 1 . . . 1 1 3125 1 . . . 1 1 3126 1 . . . 1 1 3127 1 . . . 1 1 3128 1 . . . 1 1 3129 1 . . . 1 1 3130 1 . . . 1 1 3131 1 . . . 1 1 3132 1 . . . 1 1 3133 1 . . . 1 1 3134 1 . . . 1 1 3135 1 . . . 1 1 3136 1 . . . 1 1 3137 1 . . . 1 1 3138 1 . . . 1 1 3139 1 . . . 1 1 3140 1 . . . 1 1 3141 1 . . . 1 1 3142 1 . . . 1 1 3143 1 . . . 1 1 3144 1 . . . 1 1 3145 1 . . . 1 1 3146 1 . . . 1 1 3147 1 . . . 1 1 3148 1 . . . 1 1 3149 1 . . . 1 1 3150 1 . . . 1 1 3151 1 . . . 1 1 3152 1 . . . 1 1 3153 1 . . . 1 1 3154 1 . . . 1 1 3155 1 . . . 1 1 3156 1 . . . 1 1 3157 1 . . . 1 1 3158 1 . . . 1 1 3159 1 . . . 1 1 3160 1 . . . 1 1 3161 1 . . . 1 1 3162 1 . . . 1 1 3163 1 . . . 1 1 3164 1 . . . 1 1 3165 1 . . . 1 1 3166 1 . . . 1 1 3167 1 . . . 1 1 3168 1 . . . 1 1 3169 1 . . . 1 1 3170 1 . . . 1 1 3171 1 . . . 1 1 3172 1 . . . 1 1 3173 1 . . . 1 1 3174 1 . . . 1 1 3175 1 . . . 1 1 3176 1 . . . 1 1 3177 1 . . . 1 1 3178 1 . . . 1 1 3179 1 . . . 1 1 3180 1 . . . 1 1 3181 1 . . . 1 1 3182 1 . . . 1 1 3183 1 . . . 1 1 3184 1 . . . 1 1 3185 1 . . . 1 1 3186 1 . . . 1 1 3187 1 . . . 1 1 3188 1 . . . 1 1 3189 1 . . . 1 1 3190 1 . . . 1 1 3191 1 . . . 1 1 3192 1 . . . 1 1 3193 1 . . . 1 1 3194 1 . . . 1 1 3195 1 . . . 1 1 3196 1 . . . 1 1 3197 1 . . . 1 1 3198 1 . . . 1 1 3199 1 . . . 1 1 3200 1 . . . 1 1 3201 1 . . . 1 1 3202 1 . . . 1 1 3203 1 . . . 1 1 3204 1 . . . 1 1 3205 1 . . . 1 1 3206 1 . . . 1 1 3207 1 . . . 1 1 3208 1 . . . 1 1 3209 1 . . . 1 1 3210 1 . . . 1 1 3211 1 . . . 1 1 3212 1 . . . 1 1 3213 1 . . . 1 1 3214 1 . . . 1 1 3215 1 . . . 1 1 3216 1 . . . 1 1 3217 1 . . . 1 1 3218 1 . . . 1 1 3219 1 . . . 1 1 3220 1 . . . 1 1 3221 1 . . . 1 1 3222 1 . . . 1 1 3223 1 . . . 1 1 3224 1 . . . 1 1 3225 1 . . . 1 1 3226 1 . . . 1 1 3227 1 . . . 1 1 3228 1 . . . 1 1 3229 1 . . . 1 1 3230 1 . . . 1 1 3231 1 . . . 1 1 3232 1 . . . 1 1 3233 1 . . . 1 1 3234 1 . . . 1 1 3235 1 . . . 1 1 3236 1 . . . 1 1 3237 1 . . . 1 1 3238 1 . . . 1 1 3239 1 . . . 1 1 3240 1 . . . 1 1 3241 1 . . . 1 1 3242 1 . . . 1 1 3243 1 . . . 1 1 3244 1 . . . 1 1 3245 1 . . . 1 1 3246 1 . . . 1 1 3247 1 . . . 1 1 3248 1 . . . 1 1 3249 1 . . . 1 1 3250 1 . . . 1 1 3251 1 . . . 1 1 3252 1 . . . 1 1 3253 1 . . . 1 1 3254 1 . . . 1 1 3255 1 . . . 1 1 3256 1 . . . 1 1 3257 1 . . . 1 1 3258 1 . . . 1 1 3259 1 . . . 1 1 3260 1 . . . 1 1 3261 1 . . . 1 1 3262 1 . . . 1 1 3263 1 . . . 1 1 3264 1 . . . 1 1 3265 1 . . . 1 1 3266 1 . . . 1 1 3267 1 . . . 1 1 3268 1 . . . 1 1 3269 1 . . . 1 1 3270 1 . . . 1 1 3271 1 . . . 1 1 3272 1 . . . 1 1 3273 1 . . . 1 1 3274 1 . . . 1 1 3275 1 . . . 1 1 3276 1 . . . 1 1 3277 1 . . . 1 1 3278 1 . . . 1 1 3279 1 . . . 1 1 3280 1 . . . 1 1 3281 1 . . . 1 1 3282 1 . . . 1 1 3283 1 . . . 1 1 3284 1 . . . 1 1 3285 1 . . . 1 1 3286 1 . . . 1 1 3287 1 . . . 1 1 3288 1 . . . 1 1 3289 1 . . . 1 1 3290 1 . . . 1 1 3291 1 . . . 1 1 3292 1 . . . 1 1 3293 1 . . . 1 1 3294 1 . . . 1 1 3295 1 . . . 1 1 3296 1 . . . 1 1 3297 1 . . . 1 1 3298 1 . . . 1 1 3299 1 . . . 1 1 3300 1 . . . 1 1 3301 1 . . . 1 1 3302 1 . . . 1 1 3303 1 . . . 1 1 3304 1 . . . 1 1 3305 1 . . . 1 1 3306 1 . . . 1 1 3307 1 . . . 1 1 3308 1 . . . 1 1 3309 1 . . . 1 1 3310 1 . . . 1 1 3311 1 . . . 1 1 3312 1 . . . 1 1 3313 1 . . . 1 1 3314 1 . . . 1 1 3315 1 . . . 1 1 3316 1 . . . 1 1 3317 1 . . . 1 1 3318 1 . . . 1 1 3319 1 . . . 1 1 3320 1 . . . 1 1 3321 1 . . . 1 1 3322 1 . . . 1 1 3323 1 . . . 1 1 3324 1 . . . 1 1 3325 1 . . . 1 1 3326 1 . . . 1 1 3327 1 . . . 1 1 3328 1 . . . 1 1 3329 1 . . . 1 1 3330 1 . . . 1 1 3331 1 . . . 1 1 3332 1 . . . 1 1 3333 1 . . . 1 1 3334 1 . . . 1 1 3335 1 . . . 1 1 3336 1 . . . 1 1 3337 1 . . . 1 1 3338 1 . . . 1 1 3339 1 . . . 1 1 3340 1 . . . 1 1 3341 1 . . . 1 1 3342 1 . . . 1 1 3343 1 . . . 1 1 3344 1 . . . 1 1 3345 1 . . . 1 1 3346 1 . . . 1 1 3347 1 . . . 1 1 3348 1 . . . 1 1 3349 1 . . . 1 1 3350 1 . . . 1 1 3351 1 . . . 1 1 3352 1 . . . 1 1 3353 1 . . . 1 1 3354 1 . . . 1 1 3355 1 . . . 1 1 3356 1 . . . 1 1 3357 1 . . . 1 1 3358 1 . . . 1 1 3359 1 . . . 1 1 3360 1 . . . 1 1 3361 1 . . . 1 1 3362 1 . . . 1 1 3363 1 . . . 1 1 3364 1 . . . 1 1 3365 1 . . . 1 1 3366 1 . . . 1 1 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 2 SER H A 2 . HN 1 1 1 1 2 1 1 3 THR HB A 3 . HB 1 1 2 1 1 1 1 2 SER HA A 2 . HA 1 1 2 1 2 1 1 2 SER HB3 A 2 . HB2 1 1 3 1 1 1 1 3 THR H A 3 . HN 1 1 3 1 2 1 1 3 THR HB A 3 . HB 1 1 4 1 1 1 1 3 THR H A 3 . HN 1 1 4 1 2 1 1 3 THR MG A 3 . HG21 1 1 5 1 1 1 1 3 THR HA A 3 . HA 1 1 5 1 2 1 1 3 THR HB A 3 . HB 1 1 6 1 1 1 1 3 THR HA A 3 . HA 1 1 6 1 2 1 1 3 THR MG A 3 . HG21 1 1 7 1 1 1 1 3 THR HB A 3 . HB 1 1 7 1 2 1 1 3 THR MG A 3 . HG21 1 1 8 1 1 1 1 4 HIS HA A 4 . HA 1 1 8 1 2 1 1 4 HIS QB A 4 . HB1 1 1 9 1 1 1 1 4 HIS HA A 4 . HA 1 1 9 1 2 1 1 4 HIS HD2 A 4 . HD2 1 1 10 1 1 1 1 4 HIS HA A 4 . HA 1 1 10 1 2 1 1 4 HIS HE1 A 4 . HE1 1 1 11 1 1 1 1 4 HIS HA A 4 . HA 1 1 11 1 2 1 1 5 PRO HA A 5 . HA 1 1 12 1 1 1 1 4 HIS HA A 4 . HA 1 1 12 1 2 1 1 5 PRO QB A 5 . HB2 1 1 13 1 1 1 1 4 HIS HA A 4 . HA 1 1 13 1 2 1 1 5 PRO HD2 A 5 . HD1 1 1 14 1 1 1 1 4 HIS HA A 4 . HA 1 1 14 1 2 1 1 5 PRO HD3 A 5 . HD2 1 1 15 1 1 1 1 4 HIS HA A 4 . HA 1 1 15 1 2 1 1 5 PRO QG A 5 . HG2 1 1 16 1 1 1 1 4 HIS HA A 4 . HA 1 1 16 1 2 1 1 6 VAL H A 6 . HN 1 1 17 1 1 1 1 4 HIS QB A 4 . HB1 1 1 17 1 2 1 1 5 PRO HA A 5 . HA 1 1 18 1 1 1 1 4 HIS QB A 4 . HB1 1 1 18 1 2 1 1 5 PRO HD2 A 5 . HD1 1 1 19 1 1 1 1 4 HIS QB A 4 . HB1 1 1 19 1 2 1 1 5 PRO HD3 A 5 . HD2 1 1 20 1 1 1 1 4 HIS QB A 4 . HB2 1 1 20 1 2 1 1 6 VAL HA A 6 . HA 1 1 21 1 1 1 1 4 HIS QB A 4 . HB2 1 1 21 1 2 1 1 7 PHE H A 7 . HN 1 1 22 1 1 1 1 4 HIS HD2 A 4 . HD2 1 1 22 1 2 1 1 6 VAL HB A 6 . HB 1 1 23 1 1 1 1 4 HIS HD2 A 4 . HD2 1 1 23 1 2 1 1 6 VAL QG A 6 . HG11 1 1 24 1 1 1 1 5 PRO HA A 5 . HA 1 1 24 1 2 1 1 5 PRO HD2 A 5 . HD1 1 1 25 1 1 1 1 5 PRO HA A 5 . HA 1 1 25 1 2 1 1 5 PRO HD3 A 5 . HD2 1 1 26 1 1 1 1 5 PRO HA A 5 . HA 1 1 26 1 2 1 1 6 VAL H A 6 . HN 1 1 27 1 1 1 1 5 PRO HA A 5 . HA 1 1 27 1 2 1 1 6 VAL HA A 6 . HA 1 1 28 1 1 1 1 5 PRO HA A 5 . HA 1 1 28 1 2 1 1 6 VAL HB A 6 . HB 1 1 29 1 1 1 1 5 PRO HA A 5 . HA 1 1 29 1 2 1 1 6 VAL QG A 6 . HG21 1 1 30 1 1 1 1 5 PRO QB A 5 . HB2 1 1 30 1 2 1 1 5 PRO HD3 A 5 . HD2 1 1 31 1 1 1 1 5 PRO QB A 5 . HB2 1 1 31 1 2 1 1 5 PRO QG A 5 . HG2 1 1 32 1 1 1 1 5 PRO QB A 5 . HB2 1 1 32 1 2 1 1 6 VAL H A 6 . HN 1 1 33 1 1 1 1 5 PRO QB A 5 . HB1 1 1 33 1 2 1 1 6 VAL QG A 6 . HG21 1 1 34 1 1 1 1 5 PRO QB A 5 . HB1 1 1 34 1 2 1 1 8 HIS QB A 8 . HB2 1 1 35 1 1 1 1 5 PRO HD2 A 5 . HD1 1 1 35 1 2 1 1 5 PRO QG A 5 . HG1 1 1 36 1 1 1 1 5 PRO HD2 A 5 . HD1 1 1 36 1 2 1 1 6 VAL H A 6 . HN 1 1 37 1 1 1 1 5 PRO HD3 A 5 . HD2 1 1 37 1 2 1 1 5 PRO QG A 5 . HG1 1 1 38 1 1 1 1 5 PRO QG A 5 . HG2 1 1 38 1 2 1 1 6 VAL H A 6 . HN 1 1 39 1 1 1 1 5 PRO QG A 5 . HG2 1 1 39 1 2 1 1 7 PHE HB2 A 7 . HB1 1 1 40 1 1 1 1 5 PRO QG A 5 . HG2 1 1 40 1 2 1 1 7 PHE HB3 A 7 . HB2 1 1 41 1 1 1 1 5 PRO QG A 5 . HG2 1 1 41 1 2 1 1 7 PHE QD A 7 . HD1 1 1 42 1 1 1 1 5 PRO QG A 5 . HG2 1 1 42 1 2 1 1 12 PHE QE A 12 . HE1 1 1 43 1 1 1 1 6 VAL H A 6 . HN 1 1 43 1 2 1 1 6 VAL HA A 6 . HA 1 1 44 1 1 1 1 6 VAL H A 6 . HN 1 1 44 1 2 1 1 6 VAL HB A 6 . HB 1 1 45 1 1 1 1 6 VAL H A 6 . HN 1 1 45 1 2 1 1 6 VAL QG A 6 . HG11 1 1 46 1 1 1 1 6 VAL H A 6 . HN 1 1 46 1 2 1 1 7 PHE HA A 7 . HA 1 1 47 1 1 1 1 6 VAL HA A 6 . HA 1 1 47 1 2 1 1 6 VAL HB A 6 . HB 1 1 48 1 1 1 1 6 VAL HA A 6 . HA 1 1 48 1 2 1 1 6 VAL QG A 6 . HG11 1 1 49 1 1 1 1 6 VAL HA A 6 . HA 1 1 49 1 2 1 1 7 PHE H A 7 . HN 1 1 50 1 1 1 1 6 VAL HA A 6 . HA 1 1 50 1 2 1 1 7 PHE HB2 A 7 . HB1 1 1 51 1 1 1 1 6 VAL HA A 6 . HA 1 1 51 1 2 1 1 7 PHE HB3 A 7 . HB2 1 1 52 1 1 1 1 6 VAL HA A 6 . HA 1 1 52 1 2 1 1 7 PHE QD A 7 . HD1 1 1 53 1 1 1 1 6 VAL HA A 6 . HA 1 1 53 1 2 1 1 9 MET HA A 9 . HA 1 1 54 1 1 1 1 6 VAL HB A 6 . HB 1 1 54 1 2 1 1 6 VAL QG A 6 . HG21 1 1 55 1 1 1 1 6 VAL HB A 6 . HB 1 1 55 1 2 1 1 7 PHE H A 7 . HN 1 1 56 1 1 1 1 6 VAL HB A 6 . HB 1 1 56 1 2 1 1 7 PHE HB2 A 7 . HB1 1 1 57 1 1 1 1 6 VAL HB A 6 . HB 1 1 57 1 2 1 1 7 PHE QD A 7 . HD1 1 1 58 1 1 1 1 6 VAL HB A 6 . HB 1 1 58 1 2 1 1 9 MET ME A 9 . HE1 1 1 59 1 1 1 1 6 VAL QG A 6 . HG11 1 1 59 1 2 1 1 7 PHE H A 7 . HN 1 1 60 1 1 1 1 6 VAL QG A 6 . HG11 1 1 60 1 2 1 1 7 PHE HB3 A 7 . HB2 1 1 61 1 1 1 1 6 VAL QG A 6 . HG11 1 1 61 1 2 1 1 7 PHE QD A 7 . HD1 1 1 62 1 1 1 1 6 VAL QG A 6 . HG11 1 1 62 1 2 1 1 8 HIS HA A 8 . HA 1 1 63 1 1 1 1 6 VAL QG A 6 . HG11 1 1 63 1 2 1 1 9 MET H A 9 . HN 1 1 64 1 1 1 1 6 VAL QG A 6 . HG21 1 1 64 1 2 1 1 9 MET ME A 9 . HE1 1 1 65 1 1 1 1 6 VAL QG A 6 . HG11 1 1 65 1 2 1 1 9 MET HG3 A 9 . HG2 1 1 66 1 1 1 1 6 VAL QG A 6 . HG11 1 1 66 1 2 1 1 10 GLY HA3 A 10 . HA2 1 1 67 1 1 1 1 6 VAL QG A 6 . HG11 1 1 67 1 2 1 1 12 PHE QE A 12 . HE1 1 1 68 1 1 1 1 7 PHE H A 7 . HN 1 1 68 1 2 1 1 7 PHE HA A 7 . HA 1 1 69 1 1 1 1 7 PHE H A 7 . HN 1 1 69 1 2 1 1 7 PHE HB2 A 7 . HB1 1 1 70 1 1 1 1 7 PHE H A 7 . HN 1 1 70 1 2 1 1 7 PHE HB3 A 7 . HB2 1 1 71 1 1 1 1 7 PHE H A 7 . HN 1 1 71 1 2 1 1 7 PHE QD A 7 . HD1 1 1 72 1 1 1 1 7 PHE HA A 7 . HA 1 1 72 1 2 1 1 7 PHE QD A 7 . HD1 1 1 73 1 1 1 1 7 PHE HA A 7 . HA 1 1 73 1 2 1 1 8 HIS H A 8 . HN 1 1 74 1 1 1 1 7 PHE HB2 A 7 . HB1 1 1 74 1 1 1 1 8 HIS QB A 8 . HB2 1 1 74 1 2 1 1 9 MET ME A 9 . HE1 1 1 75 1 1 1 1 7 PHE HB3 A 7 . HB2 1 1 75 1 2 1 1 10 GLY HA2 A 10 . HA1 1 1 76 1 1 1 1 7 PHE QD A 7 . HD1 1 1 76 1 2 1 1 9 MET ME A 9 . HE1 1 1 77 1 1 1 1 7 PHE QD A 7 . HD1 1 1 77 1 2 1 1 11 GLU HG2 A 11 . HG1 1 1 78 1 1 1 1 7 PHE QD A 7 . HD1 1 1 78 1 2 1 1 12 PHE H A 12 . HN 1 1 79 1 1 1 1 8 HIS H A 8 . HN 1 1 79 1 2 1 1 8 HIS HA A 8 . HA 1 1 80 1 1 1 1 8 HIS HA A 8 . HA 1 1 80 1 2 1 1 8 HIS QB A 8 . HB2 1 1 81 1 1 1 1 8 HIS HA A 8 . HA 1 1 81 1 2 1 1 8 HIS HD2 A 8 . HD2 1 1 82 1 1 1 1 8 HIS QB A 8 . HB2 1 1 82 1 2 1 1 8 HIS HD2 A 8 . HD2 1 1 83 1 1 1 1 8 HIS QB A 8 . HB1 1 1 83 1 2 1 1 9 MET H A 9 . HN 1 1 84 1 1 1 1 8 HIS QB A 8 . HB2 1 1 84 1 2 1 1 9 MET HB3 A 9 . HB2 1 1 85 1 1 1 1 8 HIS QB A 8 . HB1 1 1 85 1 2 1 1 11 GLU HB3 A 11 . HB2 1 1 86 1 1 1 1 8 HIS HD2 A 8 . HD2 1 1 86 1 2 1 1 9 MET ME A 9 . HE1 1 1 87 1 1 1 1 8 HIS HD2 A 8 . HD2 1 1 87 1 2 1 1 9 MET HG3 A 9 . HG2 1 1 88 1 1 1 1 9 MET H A 9 . HN 1 1 88 1 2 1 1 9 MET ME A 9 . HE1 1 1 89 1 1 1 1 9 MET HA A 9 . HA 1 1 89 1 2 1 1 9 MET HB2 A 9 . HB1 1 1 90 1 1 1 1 9 MET HA A 9 . HA 1 1 90 1 2 1 1 9 MET HB3 A 9 . HB2 1 1 91 1 1 1 1 9 MET HA A 9 . HA 1 1 91 1 2 1 1 9 MET ME A 9 . HE1 1 1 92 1 1 1 1 9 MET HA A 9 . HA 1 1 92 1 2 1 1 9 MET HG2 A 9 . HG1 1 1 93 1 1 1 1 9 MET HA A 9 . HA 1 1 93 1 2 1 1 9 MET HG3 A 9 . HG2 1 1 94 1 1 1 1 9 MET HB2 A 9 . HB1 1 1 94 1 2 1 1 9 MET ME A 9 . HE1 1 1 95 1 1 1 1 9 MET HB2 A 9 . HB1 1 1 95 1 2 1 1 9 MET HG2 A 9 . HG1 1 1 96 1 1 1 1 9 MET HB3 A 9 . HB2 1 1 96 1 2 1 1 9 MET HG3 A 9 . HG2 1 1 97 1 1 1 1 9 MET ME A 9 . HE1 1 1 97 1 2 1 1 9 MET HG2 A 9 . HG1 1 1 98 1 1 1 1 9 MET ME A 9 . HE1 1 1 98 1 2 1 1 9 MET HG3 A 9 . HG2 1 1 99 1 1 1 1 9 MET ME A 9 . HE1 1 1 99 1 2 1 1 12 PHE HD1 A 12 . HD1 1 1 100 1 1 1 1 9 MET ME A 9 . HE1 1 1 100 1 2 2 1 118 ARG QB B 118 . HB2 1 1 101 1 1 1 1 9 MET ME A 9 . HE1 1 1 101 1 2 2 1 118 ARG QG B 118 . HG2 1 1 102 1 1 1 1 10 GLY HA2 A 10 . HA1 1 1 102 1 2 1 1 11 GLU H A 11 . HN 1 1 103 1 1 1 1 10 GLY HA2 A 10 . HA1 1 1 103 1 2 1 1 12 PHE HA A 12 . HA 1 1 104 1 1 1 1 10 GLY HA2 A 10 . HA1 1 1 104 1 2 1 1 12 PHE QE A 12 . HE1 1 1 105 1 1 1 1 10 GLY HA3 A 10 . HA2 1 1 105 1 2 1 1 11 GLU H A 11 . HN 1 1 106 1 1 1 1 10 GLY HA3 A 10 . HA2 1 1 106 1 2 1 1 11 GLU HA A 11 . HA 1 1 107 1 1 1 1 10 GLY HA3 A 10 . HA2 1 1 107 1 2 1 1 11 GLU HG2 A 11 . HG1 1 1 108 1 1 1 1 11 GLU H A 11 . HN 1 1 108 1 2 1 1 11 GLU HA A 11 . HA 1 1 109 1 1 1 1 11 GLU H A 11 . HN 1 1 109 1 2 1 1 11 GLU HB2 A 11 . HB1 1 1 110 1 1 1 1 11 GLU H A 11 . HN 1 1 110 1 2 1 1 11 GLU HB3 A 11 . HB2 1 1 111 1 1 1 1 11 GLU H A 11 . HN 1 1 111 1 2 1 1 11 GLU HG2 A 11 . HG1 1 1 112 1 1 1 1 11 GLU H A 11 . HN 1 1 112 1 2 1 1 11 GLU HG3 A 11 . HG2 1 1 113 1 1 1 1 11 GLU H A 11 . HN 1 1 113 1 2 1 1 12 PHE H A 12 . HN 1 1 114 1 1 1 1 11 GLU HA A 11 . HA 1 1 114 1 2 1 1 11 GLU HG2 A 11 . HG1 1 1 115 1 1 1 1 11 GLU HA A 11 . HA 1 1 115 1 2 1 1 11 GLU HG3 A 11 . HG2 1 1 116 1 1 1 1 11 GLU HB2 A 11 . HB1 1 1 116 1 2 1 1 12 PHE H A 12 . HN 1 1 117 1 1 1 1 11 GLU HB3 A 11 . HB2 1 1 117 1 2 1 1 11 GLU HG2 A 11 . HG1 1 1 118 1 1 1 1 11 GLU HB3 A 11 . HB2 1 1 118 1 2 1 1 11 GLU HG3 A 11 . HG2 1 1 119 1 1 1 1 11 GLU HG3 A 11 . HG2 1 1 119 1 2 1 1 12 PHE H A 12 . HN 1 1 120 1 1 1 1 12 PHE H A 12 . HN 1 1 120 1 2 1 1 12 PHE HA A 12 . HA 1 1 121 1 1 1 1 12 PHE H A 12 . HN 1 1 121 1 2 1 1 12 PHE HB2 A 12 . HB1 1 1 122 1 1 1 1 12 PHE H A 12 . HN 1 1 122 1 2 1 1 12 PHE HB3 A 12 . HB2 1 1 123 1 1 1 1 12 PHE H A 12 . HN 1 1 123 1 2 1 1 12 PHE HD1 A 12 . HD1 1 1 124 1 1 1 1 12 PHE H A 12 . HN 1 1 124 1 2 1 1 12 PHE QE A 12 . HE1 1 1 125 1 1 1 1 12 PHE H A 12 . HN 1 1 125 1 2 2 1 111 VAL QG B 111 . HG21 1 1 126 1 1 1 1 12 PHE HA A 12 . HA 1 1 126 1 2 1 1 12 PHE HD1 A 12 . HD1 1 1 127 1 1 1 1 12 PHE HA A 12 . HA 1 1 127 1 2 1 1 12 PHE QE A 12 . HE1 1 1 128 1 1 1 1 12 PHE HA A 12 . HA 1 1 128 1 2 1 1 12 PHE HZ A 12 . HZ 1 1 129 1 1 1 1 12 PHE HB2 A 12 . HB1 1 1 129 1 2 1 1 12 PHE QE A 12 . HE1 1 1 130 1 1 1 1 12 PHE HB2 A 12 . HB1 1 1 130 1 2 1 1 13 SER H A 13 . HN 1 1 131 1 1 1 1 12 PHE HB3 A 12 . HB2 1 1 131 1 2 1 1 13 SER H A 13 . HN 1 1 132 1 1 1 1 12 PHE QD A 12 . HD1 1 1 132 1 2 2 1 112 LEU QD B 112 . HD11 1 1 133 1 1 1 1 12 PHE HD1 A 12 . HD1 1 1 133 1 2 1 1 13 SER H A 13 . HN 1 1 134 1 1 1 1 12 PHE QE A 12 . HE1 1 1 134 1 2 2 1 113 SER HA B 113 . HA 1 1 135 1 1 1 1 13 SER H A 13 . HN 1 1 135 1 2 1 1 13 SER HA A 13 . HA 1 1 136 1 1 1 1 13 SER H A 13 . HN 1 1 136 1 2 1 1 13 SER HB2 A 13 . HB1 1 1 137 1 1 1 1 13 SER H A 13 . HN 1 1 137 1 2 1 1 13 SER HB3 A 13 . HB2 1 1 138 1 1 1 1 13 SER H A 13 . HN 1 1 138 1 2 1 1 14 VAL H A 14 . HN 1 1 139 1 1 1 1 13 SER H A 13 . HN 1 1 139 1 2 2 1 111 VAL HA B 111 . HA 1 1 140 1 1 1 1 13 SER HA A 13 . HA 1 1 140 1 2 1 1 13 SER HB3 A 13 . HB2 1 1 141 1 1 1 1 13 SER HA A 13 . HA 1 1 141 1 2 1 1 14 VAL H A 14 . HN 1 1 142 1 1 1 1 13 SER HA A 13 . HA 1 1 142 1 2 1 1 14 VAL MG2 A 14 . HG21 1 1 143 1 1 1 1 13 SER HA A 13 . HA 1 1 143 1 2 1 1 15 CYS H A 15 . HN 1 1 144 1 1 1 1 13 SER HB2 A 13 . HB1 1 1 144 1 2 1 1 14 VAL H A 14 . HN 1 1 145 1 1 1 1 13 SER HB2 A 13 . HB1 1 1 145 1 2 1 1 15 CYS H A 15 . HN 1 1 146 1 1 1 1 13 SER HB3 A 13 . HB2 1 1 146 1 2 1 1 14 VAL H A 14 . HN 1 1 147 1 1 1 1 13 SER HB3 A 13 . HB2 1 1 147 1 2 1 1 15 CYS H A 15 . HN 1 1 148 1 1 1 1 14 VAL H A 14 . HN 1 1 148 1 2 1 1 14 VAL HB A 14 . HB 1 1 149 1 1 1 1 14 VAL H A 14 . HN 1 1 149 1 2 1 1 14 VAL MG1 A 14 . HG11 1 1 150 1 1 1 1 14 VAL H A 14 . HN 1 1 150 1 2 1 1 14 VAL MG2 A 14 . HG21 1 1 151 1 1 1 1 14 VAL H A 14 . HN 1 1 151 1 2 1 1 15 CYS H A 15 . HN 1 1 152 1 1 1 1 14 VAL H A 14 . HN 1 1 152 1 2 2 1 112 LEU QD B 112 . HD21 1 1 153 1 1 1 1 14 VAL HA A 14 . HA 1 1 153 1 2 1 1 14 VAL MG1 A 14 . HG11 1 1 154 1 1 1 1 14 VAL HA A 14 . HA 1 1 154 1 2 1 1 14 VAL MG2 A 14 . HG21 1 1 155 1 1 1 1 14 VAL HA A 14 . HA 1 1 155 1 2 1 1 15 CYS H A 15 . HN 1 1 156 1 1 1 1 14 VAL HA A 14 . HA 1 1 156 1 2 1 1 69 ARG H A 69 . HN 1 1 157 1 1 1 1 14 VAL HA A 14 . HA 1 1 157 1 2 2 1 112 LEU QD B 112 . HD11 1 1 158 1 1 1 1 14 VAL HB A 14 . HB 1 1 158 1 2 1 1 14 VAL MG1 A 14 . HG11 1 1 159 1 1 1 1 14 VAL HB A 14 . HB 1 1 159 1 2 1 1 14 VAL MG2 A 14 . HG21 1 1 160 1 1 1 1 14 VAL HB A 14 . HB 1 1 160 1 2 1 1 15 CYS H A 15 . HN 1 1 161 1 1 1 1 14 VAL HB A 14 . HB 1 1 161 1 2 1 1 15 CYS HA A 15 . HA 1 1 162 1 1 1 1 14 VAL HB A 14 . HB 1 1 162 1 2 1 1 68 CYS HB2 A 68 . HB2 1 1 163 1 1 1 1 14 VAL HB A 14 . HB 1 1 163 1 2 2 1 71 ILE MD B 71 . HD11 1 1 164 1 1 1 1 14 VAL MG1 A 14 . HG11 1 1 164 1 2 1 1 14 VAL MG2 A 14 . HG21 1 1 165 1 1 1 1 14 VAL MG1 A 14 . HG11 1 1 165 1 2 1 1 15 CYS H A 15 . HN 1 1 166 1 1 1 1 14 VAL MG1 A 14 . HG11 1 1 166 1 2 1 1 15 CYS HB2 A 15 . HB1 1 1 167 1 1 1 1 14 VAL MG1 A 14 . HG11 1 1 167 1 2 1 1 68 CYS HB2 A 68 . HB2 1 1 168 1 1 1 1 14 VAL MG1 A 14 . HG11 1 1 168 1 2 1 1 69 ARG H A 69 . HN 1 1 169 1 1 1 1 14 VAL MG1 A 14 . HG11 1 1 169 1 2 1 1 110 CYS H A 110 . HN 1 1 170 1 1 1 1 14 VAL MG1 A 14 . HG11 1 1 170 1 2 1 1 110 CYS HB2 A 110 . HB1 1 1 171 1 1 1 1 14 VAL MG2 A 14 . HG21 1 1 171 1 2 1 1 15 CYS H A 15 . HN 1 1 172 1 1 1 1 14 VAL MG2 A 14 . HG21 1 1 172 1 2 1 1 15 CYS HB2 A 15 . HB1 1 1 173 1 1 1 1 14 VAL MG2 A 14 . HG21 1 1 173 1 2 1 1 68 CYS HB2 A 68 . HB2 1 1 174 1 1 1 1 14 VAL MG2 A 14 . HG21 1 1 174 1 2 1 1 71 ILE MD A 71 . HD11 1 1 175 1 1 1 1 14 VAL MG2 A 14 . HG21 1 1 175 1 2 1 1 110 CYS H A 110 . HN 1 1 176 1 1 1 1 14 VAL MG2 A 14 . HG21 1 1 176 1 2 2 1 112 LEU QD B 112 . HD11 1 1 177 1 1 1 1 15 CYS H A 15 . HN 1 1 177 1 2 1 1 15 CYS HA A 15 . HA 1 1 178 1 1 1 1 15 CYS H A 15 . HN 1 1 178 1 2 1 1 15 CYS HB2 A 15 . HB1 1 1 179 1 1 1 1 15 CYS H A 15 . HN 1 1 179 1 2 1 1 15 CYS HB3 A 15 . HB2 1 1 180 1 1 1 1 15 CYS H A 15 . HN 1 1 180 1 2 1 1 68 CYS HB3 A 68 . HB1 1 1 181 1 1 1 1 15 CYS H A 15 . HN 1 1 181 1 2 1 1 110 CYS HB2 A 110 . HB1 1 1 182 1 1 1 1 15 CYS HB2 A 15 . HB1 1 1 182 1 2 1 1 108 CYS HB2 A 108 . HB1 1 1 182 1 2 1 1 110 CYS HB2 A 110 . HB1 1 1 183 1 1 1 1 15 CYS HB2 A 15 . HB1 1 1 183 1 2 1 1 110 CYS H A 110 . HN 1 1 184 1 1 1 1 15 CYS HB3 A 15 . HB2 1 1 184 1 2 1 1 16 ASP HB3 A 16 . HB2 1 1 184 1 2 1 1 108 CYS HB2 A 108 . HB1 1 1 184 1 2 1 1 110 CYS HB2 A 110 . HB1 1 1 185 1 1 1 1 16 ASP H A 16 . HN 1 1 185 1 2 1 1 16 ASP HB2 A 16 . HB1 1 1 186 1 1 1 1 16 ASP H A 16 . HN 1 1 186 1 2 1 1 16 ASP HB3 A 16 . HB2 1 1 187 1 1 1 1 16 ASP HB3 A 16 . HB2 1 1 187 1 2 1 1 59 ARG H A 59 . HN 1 1 188 1 1 1 1 16 ASP HB3 A 16 . HB2 1 1 188 1 2 1 1 59 ARG HA A 59 . HA 1 1 189 1 1 1 1 17 SER HA A 17 . HA 1 1 189 1 2 1 1 17 SER QB A 17 . HB2 1 1 190 1 1 1 1 17 SER HA A 17 . HA 1 1 190 1 2 1 1 18 VAL H A 18 . HN 1 1 191 1 1 1 1 17 SER HA A 17 . HA 1 1 191 1 2 1 1 18 VAL HA A 18 . HA 1 1 192 1 1 1 1 17 SER HA A 17 . HA 1 1 192 1 2 1 1 18 VAL HB A 18 . HB 1 1 193 1 1 1 1 17 SER HA A 17 . HA 1 1 193 1 2 1 1 18 VAL QG A 18 . HG11 1 1 194 1 1 1 1 17 SER HA A 17 . HA 1 1 194 1 2 1 1 58 CYS HA A 58 . HA 1 1 195 1 1 1 1 17 SER QB A 17 . HB1 1 1 195 1 2 1 1 18 VAL H A 18 . HN 1 1 196 1 1 1 1 17 SER QB A 17 . HB1 1 1 196 1 2 1 1 18 VAL QG A 18 . HG11 1 1 197 1 1 1 1 17 SER QB A 17 . HB1 1 1 197 1 2 1 1 57 LYS H A 57 . HN 1 1 198 1 1 1 1 17 SER QB A 17 . HB1 1 1 198 1 2 1 1 108 CYS HB2 A 108 . HB1 1 1 199 1 1 1 1 18 VAL H A 18 . HN 1 1 199 1 2 1 1 18 VAL HA A 18 . HA 1 1 200 1 1 1 1 18 VAL H A 18 . HN 1 1 200 1 2 1 1 18 VAL HB A 18 . HB 1 1 201 1 1 1 1 18 VAL H A 18 . HN 1 1 201 1 2 1 1 18 VAL QG A 18 . HG11 1 1 202 1 1 1 1 18 VAL H A 18 . HN 1 1 202 1 2 1 1 56 THR HA A 56 . HA 1 1 203 1 1 1 1 18 VAL H A 18 . HN 1 1 203 1 2 1 1 56 THR MG A 56 . HG21 1 1 204 1 1 1 1 18 VAL H A 18 . HN 1 1 204 1 2 1 1 57 LYS H A 57 . HN 1 1 205 1 1 1 1 18 VAL H A 18 . HN 1 1 205 1 2 1 1 57 LYS HA A 57 . HA 1 1 206 1 1 1 1 18 VAL H A 18 . HN 1 1 206 1 2 1 1 57 LYS QB A 57 . HB1 1 1 207 1 1 1 1 18 VAL H A 18 . HN 1 1 207 1 2 1 1 58 CYS HA A 58 . HA 1 1 208 1 1 1 1 18 VAL H A 18 . HN 1 1 208 1 2 1 1 59 ARG H A 59 . HN 1 1 209 1 1 1 1 18 VAL H A 18 . HN 1 1 209 1 2 1 1 59 ARG HB2 A 59 . HB1 1 1 210 1 1 1 1 18 VAL H A 18 . HN 1 1 210 1 2 1 1 59 ARG QG A 59 . HG1 1 1 211 1 1 1 1 18 VAL H A 18 . HN 1 1 211 1 2 1 1 108 CYS HB3 A 108 . HB2 1 1 212 1 1 1 1 18 VAL HA A 18 . HA 1 1 212 1 2 1 1 18 VAL HB A 18 . HB 1 1 213 1 1 1 1 18 VAL HA A 18 . HA 1 1 213 1 2 1 1 18 VAL QG A 18 . HG21 1 1 214 1 1 1 1 18 VAL HA A 18 . HA 1 1 214 1 2 1 1 19 SER H A 19 . HN 1 1 215 1 1 1 1 18 VAL HA A 18 . HA 1 1 215 1 2 1 1 19 SER HB2 A 19 . HB1 1 1 216 1 1 1 1 18 VAL HA A 18 . HA 1 1 216 1 2 1 1 19 SER HB3 A 19 . HB2 1 1 217 1 1 1 1 18 VAL HB A 18 . HB 1 1 217 1 2 1 1 19 SER H A 19 . HN 1 1 218 1 1 1 1 18 VAL HB A 18 . HB 1 1 218 1 2 1 1 59 ARG HA A 59 . HA 1 1 219 1 1 1 1 18 VAL HB A 18 . HB 1 1 219 1 2 1 1 59 ARG HD2 A 59 . HD1 1 1 220 1 1 1 1 18 VAL HB A 18 . HB 1 1 220 1 2 1 1 59 ARG QG A 59 . HG1 1 1 221 1 1 1 1 18 VAL QG A 18 . HG11 1 1 221 1 2 1 1 19 SER HA A 19 . HA 1 1 222 1 1 1 1 18 VAL QG A 18 . HG11 1 1 222 1 2 1 1 19 SER HB3 A 19 . HB2 1 1 223 1 1 1 1 18 VAL QG A 18 . HG11 1 1 223 1 2 1 1 57 LYS H A 57 . HN 1 1 224 1 1 1 1 18 VAL QG A 18 . HG11 1 1 224 1 2 1 1 57 LYS QB A 57 . HB2 1 1 225 1 1 1 1 18 VAL QG A 18 . HG11 1 1 225 1 2 1 1 57 LYS HE3 A 57 . HE2 1 1 226 1 1 1 1 18 VAL QG A 18 . HG11 1 1 226 1 2 1 1 58 CYS H A 58 . HN 1 1 227 1 1 1 1 18 VAL QG A 18 . HG11 1 1 227 1 2 1 1 59 ARG HA A 59 . HA 1 1 228 1 1 1 1 18 VAL QG A 18 . HG11 1 1 228 1 2 1 1 59 ARG HB2 A 59 . HB1 1 1 229 1 1 1 1 18 VAL QG A 18 . HG11 1 1 229 1 2 1 1 59 ARG HB3 A 59 . HB2 1 1 230 1 1 1 1 18 VAL QG A 18 . HG11 1 1 230 1 2 1 1 59 ARG HD3 A 59 . HD2 1 1 231 1 1 1 1 18 VAL QG A 18 . HG11 1 1 231 1 2 1 1 59 ARG QG A 59 . HG1 1 1 232 1 1 1 1 19 SER H A 19 . HN 1 1 232 1 2 1 1 19 SER HB2 A 19 . HB1 1 1 233 1 1 1 1 19 SER H A 19 . HN 1 1 233 1 2 1 1 19 SER HB3 A 19 . HB2 1 1 234 1 1 1 1 19 SER H A 19 . HN 1 1 234 1 2 1 1 20 VAL H A 20 . HN 1 1 235 1 1 1 1 19 SER H A 19 . HN 1 1 235 1 2 1 1 20 VAL MG2 A 20 . HG21 1 1 236 1 1 1 1 19 SER H A 19 . HN 1 1 236 1 2 1 1 56 THR HA A 56 . HA 1 1 237 1 1 1 1 19 SER H A 19 . HN 1 1 237 1 2 1 1 56 THR MG A 56 . HG21 1 1 238 1 1 1 1 19 SER H A 19 . HN 1 1 238 1 2 1 1 57 LYS H A 57 . HN 1 1 239 1 1 1 1 19 SER HA A 19 . HA 1 1 239 1 2 1 1 20 VAL H A 20 . HN 1 1 240 1 1 1 1 19 SER HA A 19 . HA 1 1 240 1 2 1 1 20 VAL HB A 20 . HB 1 1 241 1 1 1 1 19 SER HA A 19 . HA 1 1 241 1 2 1 1 20 VAL MG2 A 20 . HG21 1 1 242 1 1 1 1 19 SER HA A 19 . HA 1 1 242 1 2 1 1 55 GLU H A 55 . HN 1 1 243 1 1 1 1 19 SER HA A 19 . HA 1 1 243 1 2 1 1 56 THR HA A 56 . HA 1 1 244 1 1 1 1 19 SER HA A 19 . HA 1 1 244 1 2 1 1 57 LYS H A 57 . HN 1 1 245 1 1 1 1 19 SER HB2 A 19 . HB1 1 1 245 1 2 1 1 20 VAL H A 20 . HN 1 1 246 1 1 1 1 19 SER HB2 A 19 . HB1 1 1 246 1 2 1 1 20 VAL HA A 20 . HA 1 1 247 1 1 1 1 19 SER HB2 A 19 . HB1 1 1 247 1 2 1 1 20 VAL MG2 A 20 . HG21 1 1 248 1 1 1 1 19 SER HB3 A 19 . HB2 1 1 248 1 2 1 1 20 VAL H A 20 . HN 1 1 249 1 1 1 1 19 SER HB3 A 19 . HB2 1 1 249 1 2 1 1 20 VAL MG2 A 20 . HG21 1 1 250 1 1 1 1 20 VAL H A 20 . HN 1 1 250 1 2 1 1 20 VAL HA A 20 . HA 1 1 251 1 1 1 1 20 VAL H A 20 . HN 1 1 251 1 2 1 1 20 VAL HB A 20 . HB 1 1 252 1 1 1 1 20 VAL H A 20 . HN 1 1 252 1 2 1 1 20 VAL MG1 A 20 . HG11 1 1 253 1 1 1 1 20 VAL H A 20 . HN 1 1 253 1 2 1 1 20 VAL MG2 A 20 . HG21 1 1 254 1 1 1 1 20 VAL H A 20 . HN 1 1 254 1 2 1 1 21 TRP H A 21 . HN 1 1 255 1 1 1 1 20 VAL H A 20 . HN 1 1 255 1 2 1 1 21 TRP HA A 21 . HA 1 1 256 1 1 1 1 20 VAL H A 20 . HN 1 1 256 1 2 1 1 22 VAL QG A 22 . HG21 1 1 257 1 1 1 1 20 VAL H A 20 . HN 1 1 257 1 2 1 1 54 PHE HA A 54 . HA 1 1 258 1 1 1 1 20 VAL H A 20 . HN 1 1 258 1 2 1 1 55 GLU H A 55 . HN 1 1 259 1 1 1 1 20 VAL H A 20 . HN 1 1 259 1 2 1 1 55 GLU HA A 55 . HA 1 1 260 1 1 1 1 20 VAL H A 20 . HN 1 1 260 1 2 1 1 55 GLU HB3 A 55 . HB2 1 1 261 1 1 1 1 20 VAL H A 20 . HN 1 1 261 1 2 1 1 56 THR HA A 56 . HA 1 1 262 1 1 1 1 20 VAL HA A 20 . HA 1 1 262 1 2 1 1 20 VAL HB A 20 . HB 1 1 263 1 1 1 1 20 VAL HA A 20 . HA 1 1 263 1 2 1 1 20 VAL MG1 A 20 . HG11 1 1 264 1 1 1 1 20 VAL HA A 20 . HA 1 1 264 1 2 1 1 20 VAL MG2 A 20 . HG21 1 1 265 1 1 1 1 20 VAL HA A 20 . HA 1 1 265 1 2 1 1 21 TRP H A 21 . HN 1 1 266 1 1 1 1 20 VAL HA A 20 . HA 1 1 266 1 2 1 1 55 GLU H A 55 . HN 1 1 267 1 1 1 1 20 VAL HB A 20 . HB 1 1 267 1 2 1 1 21 TRP H A 21 . HN 1 1 268 1 1 1 1 20 VAL HB A 20 . HB 1 1 268 1 2 1 1 21 TRP HA A 21 . HA 1 1 269 1 1 1 1 20 VAL HB A 20 . HB 1 1 269 1 2 1 1 21 TRP HB3 A 21 . HB2 1 1 270 1 1 1 1 20 VAL HB A 20 . HB 1 1 270 1 2 1 1 22 VAL QG A 22 . HG21 1 1 271 1 1 1 1 20 VAL MG1 A 20 . HG11 1 1 271 1 2 1 1 21 TRP H A 21 . HN 1 1 272 1 1 1 1 20 VAL MG1 A 20 . HG11 1 1 272 1 2 1 1 22 VAL HA A 22 . HA 1 1 273 1 1 1 1 20 VAL MG1 A 20 . HG11 1 1 273 1 2 1 1 22 VAL HB A 22 . HB 1 1 274 1 1 1 1 20 VAL MG1 A 20 . HG11 1 1 274 1 2 1 1 22 VAL QG A 22 . HG21 1 1 275 1 1 1 1 20 VAL MG1 A 20 . HG11 1 1 275 1 2 1 1 55 GLU H A 55 . HN 1 1 276 1 1 1 1 20 VAL MG1 A 20 . HG11 1 1 276 1 2 1 1 55 GLU HB2 A 55 . HB1 1 1 277 1 1 1 1 20 VAL MG1 A 20 . HG11 1 1 277 1 2 1 1 55 GLU HG2 A 55 . HG2 1 1 278 1 1 1 1 20 VAL MG1 A 20 . HG11 1 1 278 1 2 1 1 55 GLU HG3 A 55 . HG1 1 1 279 1 1 1 1 20 VAL MG2 A 20 . HG21 1 1 279 1 2 1 1 21 TRP H A 21 . HN 1 1 280 1 1 1 1 20 VAL MG2 A 20 . HG21 1 1 280 1 2 1 1 22 VAL H A 22 . HN 1 1 281 1 1 1 1 20 VAL MG2 A 20 . HG21 1 1 281 1 2 1 1 56 THR HA A 56 . HA 1 1 282 1 1 1 1 21 TRP H A 21 . HN 1 1 282 1 2 1 1 21 TRP HB2 A 21 . HB1 1 1 283 1 1 1 1 21 TRP H A 21 . HN 1 1 283 1 2 1 1 21 TRP HB3 A 21 . HB2 1 1 284 1 1 1 1 21 TRP H A 21 . HN 1 1 284 1 2 1 1 21 TRP HD1 A 21 . HD1 1 1 285 1 1 1 1 21 TRP H A 21 . HN 1 1 285 1 2 1 1 22 VAL H A 22 . HN 1 1 286 1 1 1 1 21 TRP H A 21 . HN 1 1 286 1 2 1 1 53 PHE H A 53 . HN 1 1 287 1 1 1 1 21 TRP H A 21 . HN 1 1 287 1 2 1 1 54 PHE HA A 54 . HA 1 1 288 1 1 1 1 21 TRP HA A 21 . HA 1 1 288 1 2 1 1 21 TRP HB3 A 21 . HB2 1 1 289 1 1 1 1 21 TRP HA A 21 . HA 1 1 289 1 2 1 1 21 TRP HD1 A 21 . HD1 1 1 290 1 1 1 1 21 TRP HA A 21 . HA 1 1 290 1 2 1 1 21 TRP HE3 A 21 . HE3 1 1 291 1 1 1 1 21 TRP HA A 21 . HA 1 1 291 1 2 1 1 21 TRP HZ3 A 21 . HZ3 1 1 292 1 1 1 1 21 TRP HA A 21 . HA 1 1 292 1 2 1 1 22 VAL H A 22 . HN 1 1 293 1 1 1 1 21 TRP HA A 21 . HA 1 1 293 1 2 1 1 22 VAL HB A 22 . HB 1 1 294 1 1 1 1 21 TRP HA A 21 . HA 1 1 294 1 2 1 1 22 VAL QG A 22 . HG21 1 1 295 1 1 1 1 21 TRP HA A 21 . HA 1 1 295 1 2 1 1 53 PHE H A 53 . HN 1 1 296 1 1 1 1 21 TRP HA A 21 . HA 1 1 296 1 2 1 1 54 PHE H A 54 . HN 1 1 297 1 1 1 1 21 TRP HA A 21 . HA 1 1 297 1 2 1 1 54 PHE HA A 54 . HA 1 1 298 1 1 1 1 21 TRP HA A 21 . HA 1 1 298 1 2 1 1 54 PHE HD1 A 54 . HD1 1 1 299 1 1 1 1 21 TRP HA A 21 . HA 1 1 299 1 2 1 1 55 GLU H A 55 . HN 1 1 300 1 1 1 1 21 TRP HB2 A 21 . HB1 1 1 300 1 2 1 1 21 TRP HD1 A 21 . HD1 1 1 301 1 1 1 1 21 TRP HB2 A 21 . HB1 1 1 301 1 2 1 1 22 VAL H A 22 . HN 1 1 302 1 1 1 1 21 TRP HB3 A 21 . HB2 1 1 302 1 2 1 1 21 TRP HE3 A 21 . HE3 1 1 303 1 1 1 1 21 TRP HB3 A 21 . HB2 1 1 303 1 2 1 1 21 TRP HZ3 A 21 . HZ3 1 1 304 1 1 1 1 21 TRP HB3 A 21 . HB2 1 1 304 1 2 1 1 22 VAL H A 22 . HN 1 1 305 1 1 1 1 21 TRP HB3 A 21 . HB2 1 1 305 1 2 1 1 22 VAL QG A 22 . HG21 1 1 306 1 1 1 1 21 TRP HB3 A 21 . HB2 1 1 306 1 2 1 1 53 PHE H A 53 . HN 1 1 307 1 1 1 1 21 TRP HE3 A 21 . HE3 1 1 307 1 2 1 1 22 VAL H A 22 . HN 1 1 308 1 1 1 1 21 TRP HE3 A 21 . HE3 1 1 308 1 2 1 1 54 PHE H A 54 . HN 1 1 309 1 1 1 1 21 TRP HH2 A 21 . HH2 1 1 309 1 2 2 1 31 ILE MD B 31 . HD11 1 1 310 1 1 1 1 21 TRP HZ2 A 21 . HZ2 1 1 310 1 2 1 1 54 PHE HB3 A 54 . HB2 1 1 311 1 1 1 1 21 TRP HZ2 A 21 . HZ2 1 1 311 1 2 2 1 31 ILE MD B 31 . HD11 1 1 312 1 1 1 1 22 VAL H A 22 . HN 1 1 312 1 2 1 1 22 VAL HB A 22 . HB 1 1 313 1 1 1 1 22 VAL H A 22 . HN 1 1 313 1 2 1 1 22 VAL QG A 22 . HG21 1 1 314 1 1 1 1 22 VAL H A 22 . HN 1 1 314 1 2 1 1 23 GLY H A 23 . HN 1 1 315 1 1 1 1 22 VAL H A 22 . HN 1 1 315 1 2 1 1 23 GLY HA2 A 23 . HA1 1 1 316 1 1 1 1 22 VAL H A 22 . HN 1 1 316 1 2 1 1 53 PHE H A 53 . HN 1 1 317 1 1 1 1 22 VAL H A 22 . HN 1 1 317 1 2 1 1 53 PHE HA A 53 . HA 1 1 318 1 1 1 1 22 VAL H A 22 . HN 1 1 318 1 2 1 1 53 PHE HB2 A 53 . HB1 1 1 319 1 1 1 1 22 VAL H A 22 . HN 1 1 319 1 2 1 1 53 PHE HB3 A 53 . HB2 1 1 320 1 1 1 1 22 VAL H A 22 . HN 1 1 320 1 2 1 1 53 PHE QD A 53 . HD1 1 1 321 1 1 1 1 22 VAL H A 22 . HN 1 1 321 1 2 1 1 54 PHE H A 54 . HN 1 1 322 1 1 1 1 22 VAL H A 22 . HN 1 1 322 1 2 1 1 54 PHE HA A 54 . HA 1 1 323 1 1 1 1 22 VAL H A 22 . HN 1 1 323 1 2 1 1 55 GLU H A 55 . HN 1 1 324 1 1 1 1 22 VAL H A 22 . HN 1 1 324 1 2 1 1 55 GLU HG3 A 55 . HG1 1 1 325 1 1 1 1 22 VAL HA A 22 . HA 1 1 325 1 2 1 1 22 VAL QG A 22 . HG11 1 1 326 1 1 1 1 22 VAL HA A 22 . HA 1 1 326 1 2 1 1 24 ASP H A 24 . HN 1 1 327 1 1 1 1 22 VAL HB A 22 . HB 1 1 327 1 2 1 1 22 VAL QG A 22 . HG21 1 1 328 1 1 1 1 22 VAL HB A 22 . HB 1 1 328 1 2 1 1 24 ASP H A 24 . HN 1 1 329 1 1 1 1 22 VAL HB A 22 . HB 1 1 329 1 2 1 1 52 TYR HB3 A 52 . HB1 1 1 330 1 1 1 1 22 VAL HB A 22 . HB 1 1 330 1 2 1 1 53 PHE H A 53 . HN 1 1 331 1 1 1 1 22 VAL HB A 22 . HB 1 1 331 1 2 1 1 53 PHE QD A 53 . HD1 1 1 332 1 1 1 1 22 VAL MG1 A 22 . HG11 1 1 332 1 2 1 1 22 VAL MG2 A 22 . HG21 1 1 333 1 1 1 1 22 VAL QG A 22 . HG11 1 1 333 1 2 1 1 24 ASP H A 24 . HN 1 1 334 1 1 1 1 22 VAL QG A 22 . HG11 1 1 334 1 2 1 1 24 ASP HB2 A 24 . HB1 1 1 335 1 1 1 1 22 VAL QG A 22 . HG21 1 1 335 1 2 1 1 25 LYS H A 25 . HN 1 1 336 1 1 1 1 22 VAL QG A 22 . HG21 1 1 336 1 2 1 1 53 PHE H A 53 . HN 1 1 337 1 1 1 1 22 VAL QG A 22 . HG11 1 1 337 1 2 1 1 53 PHE HB2 A 53 . HB1 1 1 338 1 1 1 1 22 VAL QG A 22 . HG11 1 1 338 1 2 1 1 53 PHE QD A 53 . HD1 1 1 339 1 1 1 1 22 VAL QG A 22 . HG21 1 1 339 1 2 1 1 55 GLU H A 55 . HN 1 1 340 1 1 1 1 22 VAL QG A 22 . HG21 1 1 340 1 2 1 1 55 GLU HG2 A 55 . HG2 1 1 341 1 1 1 1 22 VAL QG A 22 . HG21 1 1 341 1 2 1 1 55 GLU HG3 A 55 . HG1 1 1 342 1 1 1 1 23 GLY HA2 A 23 . HA1 1 1 342 1 2 1 1 24 ASP H A 24 . HN 1 1 343 1 1 1 1 23 GLY HA2 A 23 . HA1 1 1 343 1 2 1 1 25 LYS H A 25 . HN 1 1 344 1 1 1 1 23 GLY HA3 A 23 . HA2 1 1 344 1 2 1 1 24 ASP H A 24 . HN 1 1 345 1 1 1 1 23 GLY HA3 A 23 . HA2 1 1 345 1 2 1 1 53 PHE H A 53 . HN 1 1 346 1 1 1 1 24 ASP H A 24 . HN 1 1 346 1 2 1 1 24 ASP HA A 24 . HA 1 1 347 1 1 1 1 24 ASP H A 24 . HN 1 1 347 1 2 1 1 24 ASP HB2 A 24 . HB1 1 1 348 1 1 1 1 24 ASP H A 24 . HN 1 1 348 1 2 1 1 24 ASP HB3 A 24 . HB2 1 1 349 1 1 1 1 24 ASP H A 24 . HN 1 1 349 1 2 1 1 25 LYS H A 25 . HN 1 1 350 1 1 1 1 24 ASP H A 24 . HN 1 1 350 1 2 1 1 53 PHE H A 53 . HN 1 1 351 1 1 1 1 24 ASP HA A 24 . HA 1 1 351 1 2 1 1 25 LYS H A 25 . HN 1 1 352 1 1 1 1 24 ASP HA A 24 . HA 1 1 352 1 2 1 1 25 LYS HA A 25 . HA 1 1 353 1 1 1 1 24 ASP HB3 A 24 . HB2 1 1 353 1 2 1 1 25 LYS H A 25 . HN 1 1 354 1 1 1 1 25 LYS H A 25 . HN 1 1 354 1 2 1 1 25 LYS HA A 25 . HA 1 1 355 1 1 1 1 25 LYS H A 25 . HN 1 1 355 1 2 1 1 25 LYS HB2 A 25 . HB2 1 1 356 1 1 1 1 25 LYS H A 25 . HN 1 1 356 1 2 1 1 25 LYS HB3 A 25 . HB1 1 1 357 1 1 1 1 25 LYS H A 25 . HN 1 1 357 1 2 1 1 25 LYS HD2 A 25 . HD1 1 1 358 1 1 1 1 25 LYS H A 25 . HN 1 1 358 1 2 1 1 25 LYS HD3 A 25 . HD2 1 1 359 1 1 1 1 25 LYS H A 25 . HN 1 1 359 1 2 1 1 25 LYS QE A 25 . HE2 1 1 360 1 1 1 1 25 LYS H A 25 . HN 1 1 360 1 2 1 1 25 LYS HG3 A 25 . HG2 1 1 361 1 1 1 1 25 LYS H A 25 . HN 1 1 361 1 2 1 1 38 VAL QG A 38 . HG11 1 1 362 1 1 1 1 25 LYS H A 25 . HN 1 1 362 1 2 1 1 53 PHE QD A 53 . HD1 1 1 363 1 1 1 1 25 LYS HA A 25 . HA 1 1 363 1 2 1 1 25 LYS HB3 A 25 . HB1 1 1 364 1 1 1 1 25 LYS HA A 25 . HA 1 1 364 1 2 1 1 25 LYS HD2 A 25 . HD1 1 1 365 1 1 1 1 25 LYS HA A 25 . HA 1 1 365 1 2 1 1 25 LYS HD3 A 25 . HD2 1 1 366 1 1 1 1 25 LYS HA A 25 . HA 1 1 366 1 2 1 1 25 LYS HG3 A 25 . HG2 1 1 367 1 1 1 1 25 LYS HA A 25 . HA 1 1 367 1 2 1 1 26 THR H A 26 . HN 1 1 368 1 1 1 1 25 LYS HA A 25 . HA 1 1 368 1 2 1 1 27 THR H A 27 . HN 1 1 369 1 1 1 1 25 LYS HB2 A 25 . HB2 1 1 369 1 2 1 1 25 LYS HD3 A 25 . HD2 1 1 370 1 1 1 1 25 LYS HB2 A 25 . HB2 1 1 370 1 2 1 1 25 LYS HG3 A 25 . HG2 1 1 371 1 1 1 1 25 LYS HB2 A 25 . HB2 1 1 371 1 2 1 1 26 THR H A 26 . HN 1 1 372 1 1 1 1 25 LYS HB3 A 25 . HB1 1 1 372 1 2 1 1 25 LYS HD3 A 25 . HD2 1 1 373 1 1 1 1 25 LYS HB3 A 25 . HB1 1 1 373 1 2 1 1 25 LYS HG3 A 25 . HG2 1 1 374 1 1 1 1 25 LYS HD2 A 25 . HD1 1 1 374 1 2 1 1 25 LYS QE A 25 . HE2 1 1 375 1 1 1 1 25 LYS HD2 A 25 . HD1 1 1 375 1 2 1 1 25 LYS HG3 A 25 . HG2 1 1 376 1 1 1 1 25 LYS HD3 A 25 . HD2 1 1 376 1 2 1 1 25 LYS QE A 25 . HE2 1 1 377 1 1 1 1 25 LYS HD3 A 25 . HD2 1 1 377 1 2 1 1 26 THR H A 26 . HN 1 1 378 1 1 1 1 25 LYS QE A 25 . HE2 1 1 378 1 2 1 1 25 LYS HG3 A 25 . HG2 1 1 379 1 1 1 1 25 LYS QE A 25 . HE1 1 1 379 1 2 1 1 102 ILE MD A 102 . HD11 1 1 380 1 1 1 1 25 LYS HG3 A 25 . HG2 1 1 380 1 2 1 1 27 THR H A 27 . HN 1 1 381 1 1 1 1 26 THR H A 26 . HN 1 1 381 1 2 1 1 26 THR HA A 26 . HA 1 1 382 1 1 1 1 26 THR H A 26 . HN 1 1 382 1 2 1 1 26 THR HB A 26 . HB 1 1 383 1 1 1 1 26 THR H A 26 . HN 1 1 383 1 2 1 1 26 THR MG A 26 . HG21 1 1 384 1 1 1 1 26 THR H A 26 . HN 1 1 384 1 2 1 1 27 THR H A 27 . HN 1 1 385 1 1 1 1 26 THR H A 26 . HN 1 1 385 1 2 1 1 38 VAL QG A 38 . HG21 1 1 386 1 1 1 1 26 THR HA A 26 . HA 1 1 386 1 2 1 1 26 THR HB A 26 . HB 1 1 387 1 1 1 1 26 THR HA A 26 . HA 1 1 387 1 2 1 1 26 THR MG A 26 . HG21 1 1 388 1 1 1 1 26 THR HA A 26 . HA 1 1 388 1 2 1 1 27 THR H A 27 . HN 1 1 389 1 1 1 1 26 THR HA A 26 . HA 1 1 389 1 2 1 1 38 VAL H A 38 . HN 1 1 390 1 1 1 1 26 THR HA A 26 . HA 1 1 390 1 2 1 1 38 VAL HB A 38 . HB 1 1 391 1 1 1 1 26 THR HB A 26 . HB 1 1 391 1 2 1 1 26 THR MG A 26 . HG21 1 1 392 1 1 1 1 26 THR HB A 26 . HB 1 1 392 1 2 1 1 27 THR H A 27 . HN 1 1 393 1 1 1 1 26 THR MG A 26 . HG21 1 1 393 1 2 1 1 27 THR H A 27 . HN 1 1 394 1 1 1 1 27 THR H A 27 . HN 1 1 394 1 2 1 1 27 THR HA A 27 . HA 1 1 395 1 1 1 1 27 THR H A 27 . HN 1 1 395 1 2 1 1 27 THR HB A 27 . HB 1 1 396 1 1 1 1 27 THR H A 27 . HN 1 1 396 1 2 1 1 27 THR MG A 27 . HG21 1 1 397 1 1 1 1 27 THR H A 27 . HN 1 1 397 1 2 1 1 28 ALA H A 28 . HN 1 1 398 1 1 1 1 27 THR H A 27 . HN 1 1 398 1 2 1 1 37 THR HA A 37 . HA 1 1 399 1 1 1 1 27 THR H A 27 . HN 1 1 399 1 2 1 1 38 VAL H A 38 . HN 1 1 400 1 1 1 1 27 THR H A 27 . HN 1 1 400 1 2 1 1 38 VAL HB A 38 . HB 1 1 401 1 1 1 1 27 THR H A 27 . HN 1 1 401 1 2 1 1 38 VAL QG A 38 . HG21 1 1 402 1 1 1 1 27 THR HA A 27 . HA 1 1 402 1 2 1 1 27 THR HB A 27 . HB 1 1 403 1 1 1 1 27 THR HA A 27 . HA 1 1 403 1 2 1 1 27 THR MG A 27 . HG21 1 1 404 1 1 1 1 27 THR HA A 27 . HA 1 1 404 1 2 1 1 28 ALA H A 28 . HN 1 1 405 1 1 1 1 27 THR HA A 27 . HA 1 1 405 1 2 1 1 28 ALA MB A 28 . HB1 1 1 406 1 1 1 1 27 THR HA A 27 . HA 1 1 406 1 2 1 1 36 VAL H A 36 . HN 1 1 407 1 1 1 1 27 THR HA A 27 . HA 1 1 407 1 2 1 1 37 THR H A 37 . HN 1 1 408 1 1 1 1 27 THR HA A 27 . HA 1 1 408 1 2 1 1 37 THR HA A 37 . HA 1 1 409 1 1 1 1 27 THR HA A 27 . HA 1 1 409 1 2 1 1 38 VAL H A 38 . HN 1 1 410 1 1 1 1 27 THR HA A 27 . HA 1 1 410 1 2 1 1 38 VAL QG A 38 . HG11 1 1 411 1 1 1 1 27 THR HB A 27 . HB 1 1 411 1 2 1 1 27 THR MG A 27 . HG21 1 1 412 1 1 1 1 27 THR HB A 27 . HB 1 1 412 1 2 1 1 28 ALA H A 28 . HN 1 1 413 1 1 1 1 27 THR HB A 27 . HB 1 1 413 1 2 1 1 28 ALA HA A 28 . HA 1 1 414 1 1 1 1 27 THR HB A 27 . HB 1 1 414 1 2 1 1 35 GLU HA A 35 . HA 1 1 415 1 1 1 1 27 THR HB A 27 . HB 1 1 415 1 2 1 1 35 GLU HB3 A 35 . HB2 1 1 416 1 1 1 1 27 THR HB A 27 . HB 1 1 416 1 2 1 1 35 GLU HG3 A 35 . HG2 1 1 417 1 1 1 1 27 THR HB A 27 . HB 1 1 417 1 2 1 1 37 THR HA A 37 . HA 1 1 418 1 1 1 1 27 THR HB A 27 . HB 1 1 418 1 2 1 1 38 VAL H A 38 . HN 1 1 419 1 1 1 1 27 THR HB A 27 . HB 1 1 419 1 2 1 1 38 VAL QG A 38 . HG21 1 1 420 1 1 1 1 27 THR MG A 27 . HG21 1 1 420 1 2 1 1 28 ALA H A 28 . HN 1 1 421 1 1 1 1 27 THR MG A 27 . HG21 1 1 421 1 2 1 1 35 GLU HG2 A 35 . HG1 1 1 422 1 1 1 1 27 THR MG A 27 . HG21 1 1 422 1 2 1 1 35 GLU HG3 A 35 . HG2 1 1 423 1 1 1 1 27 THR MG A 27 . HG21 1 1 423 1 2 1 1 36 VAL H A 36 . HN 1 1 424 1 1 1 1 27 THR MG A 27 . HG21 1 1 424 1 2 1 1 38 VAL H A 38 . HN 1 1 425 1 1 1 1 28 ALA H A 28 . HN 1 1 425 1 2 1 1 28 ALA HA A 28 . HA 1 1 426 1 1 1 1 28 ALA H A 28 . HN 1 1 426 1 2 1 1 28 ALA MB A 28 . HB1 1 1 427 1 1 1 1 28 ALA H A 28 . HN 1 1 427 1 2 1 1 35 GLU HG3 A 35 . HG2 1 1 428 1 1 1 1 28 ALA H A 28 . HN 1 1 428 1 2 1 1 36 VAL H A 36 . HN 1 1 429 1 1 1 1 28 ALA H A 28 . HN 1 1 429 1 2 1 1 36 VAL HA A 36 . HA 1 1 430 1 1 1 1 28 ALA H A 28 . HN 1 1 430 1 2 1 1 36 VAL QG A 36 . HG11 1 1 431 1 1 1 1 28 ALA H A 28 . HN 1 1 431 1 2 1 1 38 VAL H A 38 . HN 1 1 432 1 1 1 1 28 ALA H A 28 . HN 1 1 432 1 2 1 1 38 VAL QG A 38 . HG21 1 1 433 1 1 1 1 28 ALA HA A 28 . HA 1 1 433 1 2 1 1 28 ALA MB A 28 . HB1 1 1 434 1 1 1 1 28 ALA HA A 28 . HA 1 1 434 1 2 1 1 29 THR H A 29 . HN 1 1 435 1 1 1 1 28 ALA HA A 28 . HA 1 1 435 1 2 1 1 29 THR HB A 29 . HB 1 1 436 1 1 1 1 28 ALA HA A 28 . HA 1 1 436 1 2 1 1 38 VAL QG A 38 . HG21 1 1 437 1 1 1 1 28 ALA HA A 28 . HA 1 1 437 1 2 1 1 102 ILE MD A 102 . HD11 1 1 438 1 1 1 1 28 ALA HA A 28 . HA 1 1 438 1 2 1 1 102 ILE MG A 102 . HG21 1 1 439 1 1 1 1 28 ALA MB A 28 . HB1 1 1 439 1 2 1 1 29 THR H A 29 . HN 1 1 440 1 1 1 1 28 ALA MB A 28 . HB1 1 1 440 1 2 1 1 29 THR HB A 29 . HB 1 1 441 1 1 1 1 28 ALA MB A 28 . HB1 1 1 441 1 2 1 1 36 VAL H A 36 . HN 1 1 442 1 1 1 1 28 ALA MB A 28 . HB1 1 1 442 1 2 1 1 38 VAL QG A 38 . HG21 1 1 443 1 1 1 1 28 ALA MB A 28 . HB1 1 1 443 1 2 1 1 102 ILE MD A 102 . HD11 1 1 444 1 1 1 1 28 ALA MB A 28 . HB1 1 1 444 1 2 1 1 102 ILE MG A 102 . HG21 1 1 445 1 1 1 1 28 ALA MB A 28 . HB1 1 1 445 1 2 1 1 103 ARG H A 103 . HN 1 1 446 1 1 1 1 29 THR H A 29 . HN 1 1 446 1 2 1 1 29 THR HB A 29 . HB 1 1 447 1 1 1 1 29 THR H A 29 . HN 1 1 447 1 2 1 1 29 THR MG A 29 . HG21 1 1 448 1 1 1 1 29 THR H A 29 . HN 1 1 448 1 2 1 1 30 ASP H A 30 . HN 1 1 449 1 1 1 1 29 THR H A 29 . HN 1 1 449 1 2 1 1 36 VAL H A 36 . HN 1 1 450 1 1 1 1 29 THR H A 29 . HN 1 1 450 1 2 1 1 36 VAL QG A 36 . HG11 1 1 451 1 1 1 1 29 THR H A 29 . HN 1 1 451 1 2 1 1 102 ILE MD A 102 . HD11 1 1 452 1 1 1 1 29 THR H A 29 . HN 1 1 452 1 2 1 1 102 ILE MG A 102 . HG21 1 1 453 1 1 1 1 29 THR H A 29 . HN 1 1 453 1 2 1 1 103 ARG HB3 A 103 . HB1 1 1 454 1 1 1 1 29 THR HA A 29 . HA 1 1 454 1 2 1 1 29 THR MG A 29 . HG21 1 1 455 1 1 1 1 29 THR HA A 29 . HA 1 1 455 1 2 1 1 30 ASP H A 30 . HN 1 1 456 1 1 1 1 29 THR HA A 29 . HA 1 1 456 1 2 1 1 35 GLU HA A 35 . HA 1 1 457 1 1 1 1 29 THR HA A 29 . HA 1 1 457 1 2 1 1 36 VAL H A 36 . HN 1 1 458 1 1 1 1 29 THR HA A 29 . HA 1 1 458 1 1 1 1 101 PHE HA A 101 . HA 1 1 458 1 2 1 1 102 ILE MD A 102 . HD11 1 1 459 1 1 1 1 29 THR HB A 29 . HB 1 1 459 1 2 1 1 29 THR MG A 29 . HG21 1 1 460 1 1 1 1 29 THR HB A 29 . HB 1 1 460 1 2 1 1 30 ASP H A 30 . HN 1 1 461 1 1 1 1 29 THR HB A 29 . HB 1 1 461 1 2 1 1 30 ASP HB3 A 30 . HB2 1 1 462 1 1 1 1 29 THR HB A 29 . HB 1 1 462 1 2 1 1 103 ARG HB3 A 103 . HB1 1 1 463 1 1 1 1 29 THR MG A 29 . HG21 1 1 463 1 2 1 1 30 ASP H A 30 . HN 1 1 464 1 1 1 1 29 THR MG A 29 . HG21 1 1 464 1 2 1 1 33 GLY H A 33 . HN 1 1 465 1 1 1 1 29 THR MG A 29 . HG21 1 1 465 1 2 1 1 33 GLY HA2 A 33 . HA2 1 1 466 1 1 1 1 29 THR MG A 29 . HG21 1 1 466 1 2 1 1 33 GLY HA3 A 33 . HA1 1 1 467 1 1 1 1 29 THR MG A 29 . HG21 1 1 467 1 2 1 1 34 LYS H A 34 . HN 1 1 468 1 1 1 1 29 THR MG A 29 . HG21 1 1 468 1 2 1 1 35 GLU H A 35 . HN 1 1 469 1 1 1 1 29 THR MG A 29 . HG21 1 1 469 1 2 1 1 35 GLU HB3 A 35 . HB2 1 1 470 1 1 1 1 29 THR MG A 29 . HG21 1 1 470 1 2 1 1 103 ARG H A 103 . HN 1 1 471 1 1 1 1 29 THR MG A 29 . HG21 1 1 471 1 2 1 1 103 ARG HB3 A 103 . HB1 1 1 472 1 1 1 1 30 ASP H A 30 . HN 1 1 472 1 2 1 1 30 ASP HB2 A 30 . HB1 1 1 473 1 1 1 1 30 ASP H A 30 . HN 1 1 473 1 2 1 1 30 ASP HB3 A 30 . HB2 1 1 474 1 1 1 1 30 ASP H A 30 . HN 1 1 474 1 2 1 1 31 ILE H A 31 . HN 1 1 475 1 1 1 1 30 ASP H A 30 . HN 1 1 475 1 2 1 1 32 LYS H A 32 . HN 1 1 476 1 1 1 1 30 ASP H A 30 . HN 1 1 476 1 2 1 1 33 GLY H A 33 . HN 1 1 477 1 1 1 1 30 ASP H A 30 . HN 1 1 477 1 2 1 1 34 LYS H A 34 . HN 1 1 478 1 1 1 1 30 ASP H A 30 . HN 1 1 478 1 2 1 1 34 LYS QB A 34 . HB1 1 1 479 1 1 1 1 30 ASP H A 30 . HN 1 1 479 1 2 1 1 35 GLU H A 35 . HN 1 1 480 1 1 1 1 30 ASP H A 30 . HN 1 1 480 1 2 1 1 35 GLU HA A 35 . HA 1 1 481 1 1 1 1 30 ASP H A 30 . HN 1 1 481 1 2 1 1 36 VAL H A 36 . HN 1 1 482 1 1 1 1 30 ASP H A 30 . HN 1 1 482 1 2 1 1 36 VAL QG A 36 . HG21 1 1 483 1 1 1 1 30 ASP H A 30 . HN 1 1 483 1 2 1 1 102 ILE MG A 102 . HG21 1 1 484 1 1 1 1 30 ASP HA A 30 . HA 1 1 484 1 2 1 1 31 ILE H A 31 . HN 1 1 485 1 1 1 1 30 ASP HA A 30 . HA 1 1 485 1 2 1 1 32 LYS H A 32 . HN 1 1 486 1 1 1 1 30 ASP HA A 30 . HA 1 1 486 1 2 1 1 36 VAL QG A 36 . HG11 1 1 487 1 1 1 1 30 ASP HA A 30 . HA 1 1 487 1 2 1 1 102 ILE HA A 102 . HA 1 1 488 1 1 1 1 30 ASP HA A 30 . HA 1 1 488 1 2 1 1 102 ILE HB A 102 . HB 1 1 489 1 1 1 1 30 ASP HA A 30 . HA 1 1 489 1 2 1 1 102 ILE HG12 A 102 . HG12 1 1 490 1 1 1 1 30 ASP HA A 30 . HA 1 1 490 1 2 1 1 102 ILE MG A 102 . HG21 1 1 491 1 1 1 1 30 ASP HA A 30 . HA 1 1 491 1 2 1 1 103 ARG H A 103 . HN 1 1 492 1 1 1 1 30 ASP HB3 A 30 . HB2 1 1 492 1 2 1 1 31 ILE H A 31 . HN 1 1 493 1 1 1 1 30 ASP HB3 A 30 . HB2 1 1 493 1 2 1 1 32 LYS QB A 32 . HB2 1 1 494 1 1 1 1 30 ASP HB3 A 30 . HB2 1 1 494 1 2 1 1 36 VAL QG A 36 . HG11 1 1 495 1 1 1 1 30 ASP HB3 A 30 . HB2 1 1 495 1 1 1 1 93 ASP HB3 A 93 . HB2 1 1 495 1 2 1 1 36 VAL QG A 36 . HG11 1 1 496 1 1 1 1 30 ASP HB3 A 30 . HB2 1 1 496 1 2 1 1 102 ILE MG A 102 . HG21 1 1 497 1 1 1 1 31 ILE H A 31 . HN 1 1 497 1 2 1 1 31 ILE HB A 31 . HB 1 1 498 1 1 1 1 31 ILE H A 31 . HN 1 1 498 1 2 1 1 31 ILE MD A 31 . HD11 1 1 499 1 1 1 1 31 ILE H A 31 . HN 1 1 499 1 2 1 1 31 ILE HG12 A 31 . HG11 1 1 500 1 1 1 1 31 ILE H A 31 . HN 1 1 500 1 2 1 1 31 ILE HG13 A 31 . HG12 1 1 501 1 1 1 1 31 ILE H A 31 . HN 1 1 501 1 2 1 1 31 ILE MG A 31 . HG21 1 1 502 1 1 1 1 31 ILE H A 31 . HN 1 1 502 1 2 1 1 32 LYS H A 32 . HN 1 1 503 1 1 1 1 31 ILE H A 31 . HN 1 1 503 1 2 1 1 32 LYS QG A 32 . HG1 1 1 504 1 1 1 1 31 ILE H A 31 . HN 1 1 504 1 2 1 1 33 GLY H A 33 . HN 1 1 505 1 1 1 1 31 ILE H A 31 . HN 1 1 505 1 2 1 1 101 PHE HB2 A 101 . HB1 1 1 506 1 1 1 1 31 ILE H A 31 . HN 1 1 506 1 2 1 1 102 ILE HA A 102 . HA 1 1 507 1 1 1 1 31 ILE H A 31 . HN 1 1 507 1 2 1 1 102 ILE MG A 102 . HG21 1 1 508 1 1 1 1 31 ILE HA A 31 . HA 1 1 508 1 2 1 1 31 ILE MD A 31 . HD11 1 1 509 1 1 1 1 31 ILE HA A 31 . HA 1 1 509 1 2 1 1 31 ILE HG12 A 31 . HG11 1 1 510 1 1 1 1 31 ILE HA A 31 . HA 1 1 510 1 2 1 1 31 ILE HG13 A 31 . HG12 1 1 511 1 1 1 1 31 ILE HA A 31 . HA 1 1 511 1 2 1 1 31 ILE MG A 31 . HG21 1 1 512 1 1 1 1 31 ILE HA A 31 . HA 1 1 512 1 2 1 1 32 LYS H A 32 . HN 1 1 513 1 1 1 1 31 ILE HA A 31 . HA 1 1 513 1 2 1 1 32 LYS QB A 32 . HB2 1 1 514 1 1 1 1 31 ILE HA A 31 . HA 1 1 514 1 2 1 1 33 GLY H A 33 . HN 1 1 515 1 1 1 1 31 ILE HB A 31 . HB 1 1 515 1 2 1 1 31 ILE MD A 31 . HD11 1 1 516 1 1 1 1 31 ILE HB A 31 . HB 1 1 516 1 2 1 1 31 ILE HG12 A 31 . HG11 1 1 517 1 1 1 1 31 ILE HB A 31 . HB 1 1 517 1 2 1 1 31 ILE MG A 31 . HG21 1 1 518 1 1 1 1 31 ILE HB A 31 . HB 1 1 518 1 2 1 1 101 PHE HB3 A 101 . HB2 1 1 519 1 1 1 1 31 ILE HB A 31 . HB 1 1 519 1 2 1 1 103 ARG HA A 103 . HA 1 1 520 1 1 1 1 31 ILE MD A 31 . HD11 1 1 520 1 2 1 1 31 ILE HG12 A 31 . HG11 1 1 521 1 1 1 1 31 ILE MD A 31 . HD11 1 1 521 1 2 1 1 31 ILE HG13 A 31 . HG12 1 1 522 1 1 1 1 31 ILE MD A 31 . HD11 1 1 522 1 2 1 1 31 ILE MG A 31 . HG21 1 1 523 1 1 1 1 31 ILE MD A 31 . HD11 1 1 523 1 2 1 1 32 LYS H A 32 . HN 1 1 524 1 1 1 1 31 ILE MD A 31 . HD11 1 1 524 1 2 1 1 86 PHE HB3 A 86 . HB2 1 1 525 1 1 1 1 31 ILE MD A 31 . HD11 1 1 525 1 2 1 1 86 PHE HD1 A 86 . HD1 1 1 526 1 1 1 1 31 ILE MD A 31 . HD11 1 1 526 1 2 1 1 86 PHE HZ A 86 . HZ 1 1 527 1 1 1 1 31 ILE MD A 31 . HD11 1 1 527 1 2 1 1 101 PHE HB3 A 101 . HB2 1 1 528 1 1 1 1 31 ILE MD A 31 . HD11 1 1 528 1 2 2 1 21 TRP HH2 B 21 . HH2 1 1 529 1 1 1 1 31 ILE MD A 31 . HD11 1 1 529 1 2 2 1 21 TRP HZ2 B 21 . HZ2 1 1 530 1 1 1 1 31 ILE HG12 A 31 . HG11 1 1 530 1 2 1 1 31 ILE MG A 31 . HG21 1 1 531 1 1 1 1 31 ILE HG13 A 31 . HG12 1 1 531 1 2 1 1 33 GLY H A 33 . HN 1 1 532 1 1 1 1 31 ILE HG13 A 31 . HG12 1 1 532 1 2 1 1 86 PHE HE1 A 86 . HE1 1 1 533 1 1 1 1 31 ILE MG A 31 . HG21 1 1 533 1 2 1 1 32 LYS H A 32 . HN 1 1 534 1 1 1 1 31 ILE MG A 31 . HG21 1 1 534 1 2 1 1 32 LYS HA A 32 . HA 1 1 535 1 1 1 1 31 ILE MG A 31 . HG21 1 1 535 1 2 1 1 32 LYS QB A 32 . HB2 1 1 536 1 1 1 1 31 ILE MG A 31 . HG21 1 1 536 1 2 1 1 32 LYS HD2 A 32 . HD2 1 1 537 1 1 1 1 31 ILE MG A 31 . HG21 1 1 537 1 2 1 1 32 LYS QG A 32 . HG2 1 1 538 1 1 1 1 31 ILE MG A 31 . HG21 1 1 538 1 2 1 1 33 GLY H A 33 . HN 1 1 539 1 1 1 1 31 ILE MG A 31 . HG21 1 1 539 1 2 1 1 101 PHE H A 101 . HN 1 1 540 1 1 1 1 31 ILE MG A 31 . HG21 1 1 540 1 2 1 1 101 PHE HB3 A 101 . HB2 1 1 541 1 1 1 1 31 ILE MG A 31 . HG21 1 1 541 1 2 1 1 101 PHE HD1 A 101 . HD1 1 1 542 1 1 1 1 32 LYS H A 32 . HN 1 1 542 1 2 1 1 32 LYS HA A 32 . HA 1 1 543 1 1 1 1 32 LYS H A 32 . HN 1 1 543 1 2 1 1 32 LYS QB A 32 . HB2 1 1 544 1 1 1 1 32 LYS H A 32 . HN 1 1 544 1 2 1 1 32 LYS HD2 A 32 . HD2 1 1 545 1 1 1 1 32 LYS H A 32 . HN 1 1 545 1 2 1 1 32 LYS HE3 A 32 . HE2 1 1 546 1 1 1 1 32 LYS H A 32 . HN 1 1 546 1 2 1 1 32 LYS QG A 32 . HG2 1 1 547 1 1 1 1 32 LYS H A 32 . HN 1 1 547 1 2 1 1 33 GLY H A 33 . HN 1 1 548 1 1 1 1 32 LYS H A 32 . HN 1 1 548 1 2 1 1 33 GLY HA2 A 33 . HA2 1 1 549 1 1 1 1 32 LYS H A 32 . HN 1 1 549 1 2 1 1 33 GLY HA3 A 33 . HA1 1 1 550 1 1 1 1 32 LYS H A 32 . HN 1 1 550 1 2 1 1 34 LYS H A 34 . HN 1 1 551 1 1 1 1 32 LYS H A 32 . HN 1 1 551 1 2 1 1 34 LYS HA A 34 . HA 1 1 552 1 1 1 1 32 LYS H A 32 . HN 1 1 552 1 2 1 1 34 LYS QG A 34 . HG2 1 1 553 1 1 1 1 32 LYS HA A 32 . HA 1 1 553 1 2 1 1 32 LYS HD2 A 32 . HD2 1 1 554 1 1 1 1 32 LYS HA A 32 . HA 1 1 554 1 2 1 1 32 LYS HE3 A 32 . HE2 1 1 555 1 1 1 1 32 LYS HA A 32 . HA 1 1 555 1 2 1 1 32 LYS QG A 32 . HG2 1 1 556 1 1 1 1 32 LYS HA A 32 . HA 1 1 556 1 2 1 1 33 GLY H A 33 . HN 1 1 557 1 1 1 1 32 LYS QB A 32 . HB2 1 1 557 1 2 1 1 32 LYS HD2 A 32 . HD2 1 1 558 1 1 1 1 32 LYS QB A 32 . HB2 1 1 558 1 2 1 1 32 LYS HE3 A 32 . HE2 1 1 559 1 1 1 1 32 LYS QB A 32 . HB2 1 1 559 1 2 1 1 32 LYS QG A 32 . HG1 1 1 560 1 1 1 1 32 LYS QB A 32 . HB2 1 1 560 1 2 1 1 33 GLY H A 33 . HN 1 1 561 1 1 1 1 32 LYS QB A 32 . HB2 1 1 561 1 2 1 1 34 LYS H A 34 . HN 1 1 562 1 1 1 1 32 LYS HD2 A 32 . HD2 1 1 562 1 2 1 1 34 LYS H A 34 . HN 1 1 563 1 1 1 1 32 LYS HE3 A 32 . HE2 1 1 563 1 2 1 1 32 LYS QG A 32 . HG1 1 1 564 1 1 1 1 32 LYS QG A 32 . HG1 1 1 564 1 2 1 1 33 GLY H A 33 . HN 1 1 565 1 1 1 1 33 GLY H A 33 . HN 1 1 565 1 2 1 1 33 GLY HA2 A 33 . HA2 1 1 566 1 1 1 1 33 GLY H A 33 . HN 1 1 566 1 2 1 1 34 LYS H A 34 . HN 1 1 567 1 1 1 1 33 GLY HA2 A 33 . HA2 1 1 567 1 2 1 1 34 LYS H A 34 . HN 1 1 568 1 1 1 1 33 GLY HA3 A 33 . HA1 1 1 568 1 2 1 1 34 LYS H A 34 . HN 1 1 569 1 1 1 1 34 LYS H A 34 . HN 1 1 569 1 2 1 1 34 LYS HA A 34 . HA 1 1 570 1 1 1 1 34 LYS H A 34 . HN 1 1 570 1 2 1 1 34 LYS QB A 34 . HB1 1 1 571 1 1 1 1 34 LYS H A 34 . HN 1 1 571 1 2 1 1 34 LYS HD3 A 34 . HD2 1 1 572 1 1 1 1 34 LYS H A 34 . HN 1 1 572 1 2 1 1 34 LYS HE2 A 34 . HE1 1 1 573 1 1 1 1 34 LYS H A 34 . HN 1 1 573 1 2 1 1 34 LYS HE3 A 34 . HE2 1 1 574 1 1 1 1 34 LYS H A 34 . HN 1 1 574 1 2 1 1 34 LYS QG A 34 . HG1 1 1 575 1 1 1 1 34 LYS H A 34 . HN 1 1 575 1 2 1 1 35 GLU H A 35 . HN 1 1 576 1 1 1 1 34 LYS HA A 34 . HA 1 1 576 1 2 1 1 34 LYS QB A 34 . HB1 1 1 577 1 1 1 1 34 LYS HA A 34 . HA 1 1 577 1 2 1 1 34 LYS HD3 A 34 . HD2 1 1 578 1 1 1 1 34 LYS HA A 34 . HA 1 1 578 1 2 1 1 34 LYS HE2 A 34 . HE1 1 1 579 1 1 1 1 34 LYS HA A 34 . HA 1 1 579 1 2 1 1 34 LYS HE3 A 34 . HE2 1 1 580 1 1 1 1 34 LYS HA A 34 . HA 1 1 580 1 2 1 1 34 LYS QG A 34 . HG1 1 1 581 1 1 1 1 34 LYS HA A 34 . HA 1 1 581 1 2 1 1 35 GLU H A 35 . HN 1 1 582 1 1 1 1 34 LYS HA A 34 . HA 1 1 582 1 2 1 1 35 GLU HB3 A 35 . HB2 1 1 583 1 1 1 1 34 LYS HA A 34 . HA 1 1 583 1 2 1 1 35 GLU HG2 A 35 . HG1 1 1 584 1 1 1 1 34 LYS HA A 34 . HA 1 1 584 1 2 1 1 35 GLU HG3 A 35 . HG2 1 1 585 1 1 1 1 34 LYS QB A 34 . HB2 1 1 585 1 2 1 1 34 LYS HD3 A 34 . HD2 1 1 586 1 1 1 1 34 LYS QB A 34 . HB1 1 1 586 1 2 1 1 34 LYS HE2 A 34 . HE1 1 1 587 1 1 1 1 34 LYS QB A 34 . HB1 1 1 587 1 2 1 1 34 LYS QG A 34 . HG1 1 1 588 1 1 1 1 34 LYS QB A 34 . HB1 1 1 588 1 2 1 1 35 GLU H A 35 . HN 1 1 589 1 1 1 1 34 LYS HD3 A 34 . HD2 1 1 589 1 2 1 1 34 LYS HE2 A 34 . HE1 1 1 590 1 1 1 1 34 LYS HD3 A 34 . HD2 1 1 590 1 2 1 1 34 LYS HE3 A 34 . HE2 1 1 591 1 1 1 1 34 LYS HE2 A 34 . HE1 1 1 591 1 2 1 1 34 LYS QG A 34 . HG1 1 1 592 1 1 1 1 34 LYS HE3 A 34 . HE2 1 1 592 1 2 1 1 34 LYS QG A 34 . HG1 1 1 593 1 1 1 1 34 LYS QG A 34 . HG1 1 1 593 1 2 1 1 35 GLU H A 35 . HN 1 1 594 1 1 1 1 35 GLU H A 35 . HN 1 1 594 1 2 1 1 35 GLU HA A 35 . HA 1 1 595 1 1 1 1 35 GLU H A 35 . HN 1 1 595 1 2 1 1 35 GLU HB3 A 35 . HB2 1 1 596 1 1 1 1 35 GLU H A 35 . HN 1 1 596 1 2 1 1 35 GLU HG2 A 35 . HG1 1 1 597 1 1 1 1 35 GLU H A 35 . HN 1 1 597 1 2 1 1 35 GLU HG3 A 35 . HG2 1 1 598 1 1 1 1 35 GLU H A 35 . HN 1 1 598 1 2 1 1 36 VAL H A 36 . HN 1 1 599 1 1 1 1 35 GLU H A 35 . HN 1 1 599 1 2 1 1 36 VAL QG A 36 . HG21 1 1 600 1 1 1 1 35 GLU HA A 35 . HA 1 1 600 1 2 1 1 35 GLU HG2 A 35 . HG1 1 1 601 1 1 1 1 35 GLU HA A 35 . HA 1 1 601 1 2 1 1 35 GLU HG3 A 35 . HG2 1 1 602 1 1 1 1 35 GLU HB3 A 35 . HB2 1 1 602 1 2 1 1 35 GLU HG2 A 35 . HG1 1 1 603 1 1 1 1 35 GLU HB3 A 35 . HB2 1 1 603 1 2 1 1 35 GLU HG3 A 35 . HG2 1 1 604 1 1 1 1 35 GLU HB3 A 35 . HB2 1 1 604 1 2 1 1 36 VAL H A 36 . HN 1 1 605 1 1 1 1 35 GLU HB3 A 35 . HB2 1 1 605 1 2 1 1 36 VAL QG A 36 . HG11 1 1 606 1 1 1 1 35 GLU HG2 A 35 . HG1 1 1 606 1 2 1 1 36 VAL H A 36 . HN 1 1 607 1 1 1 1 35 GLU HG3 A 35 . HG2 1 1 607 1 2 1 1 36 VAL H A 36 . HN 1 1 608 1 1 1 1 36 VAL H A 36 . HN 1 1 608 1 2 1 1 36 VAL HA A 36 . HA 1 1 609 1 1 1 1 36 VAL H A 36 . HN 1 1 609 1 2 1 1 36 VAL HB A 36 . HB 1 1 610 1 1 1 1 36 VAL H A 36 . HN 1 1 610 1 2 1 1 36 VAL QG A 36 . HG11 1 1 611 1 1 1 1 36 VAL HA A 36 . HA 1 1 611 1 2 1 1 36 VAL HB A 36 . HB 1 1 612 1 1 1 1 36 VAL HA A 36 . HA 1 1 612 1 2 1 1 36 VAL QG A 36 . HG11 1 1 613 1 1 1 1 36 VAL HA A 36 . HA 1 1 613 1 2 1 1 37 THR H A 37 . HN 1 1 614 1 1 1 1 36 VAL HB A 36 . HB 1 1 614 1 2 1 1 36 VAL QG A 36 . HG11 1 1 615 1 1 1 1 36 VAL HB A 36 . HB 1 1 615 1 2 1 1 37 THR H A 37 . HN 1 1 616 1 1 1 1 36 VAL HB A 36 . HB 1 1 616 1 2 1 1 37 THR HB A 37 . HB 1 1 617 1 1 1 1 36 VAL HB A 36 . HB 1 1 617 1 2 1 1 91 THR HB A 91 . HB 1 1 618 1 1 1 1 36 VAL HB A 36 . HB 1 1 618 1 2 1 1 92 THR MG A 92 . HG21 1 1 619 1 1 1 1 36 VAL MG1 A 36 . HG11 1 1 619 1 2 1 1 36 VAL MG2 A 36 . HG21 1 1 620 1 1 1 1 36 VAL QG A 36 . HG11 1 1 620 1 2 1 1 37 THR H A 37 . HN 1 1 621 1 1 1 1 36 VAL QG A 36 . HG11 1 1 621 1 2 1 1 91 THR HB A 91 . HB 1 1 622 1 1 1 1 36 VAL QG A 36 . HG11 1 1 622 1 2 1 1 92 THR H A 92 . HN 1 1 623 1 1 1 1 36 VAL QG A 36 . HG21 1 1 623 1 2 1 1 93 ASP H A 93 . HN 1 1 624 1 1 1 1 36 VAL QG A 36 . HG21 1 1 624 1 2 1 1 93 ASP HB3 A 93 . HB2 1 1 625 1 1 1 1 37 THR H A 37 . HN 1 1 625 1 2 1 1 37 THR HA A 37 . HA 1 1 626 1 1 1 1 37 THR H A 37 . HN 1 1 626 1 2 1 1 37 THR HB A 37 . HB 1 1 627 1 1 1 1 37 THR H A 37 . HN 1 1 627 1 2 1 1 37 THR MG A 37 . HG21 1 1 628 1 1 1 1 37 THR H A 37 . HN 1 1 628 1 2 1 1 91 THR HA A 91 . HA 1 1 629 1 1 1 1 37 THR H A 37 . HN 1 1 629 1 2 1 1 92 THR H A 92 . HN 1 1 630 1 1 1 1 37 THR H A 37 . HN 1 1 630 1 2 1 1 92 THR HA A 92 . HA 1 1 631 1 1 1 1 37 THR H A 37 . HN 1 1 631 1 2 1 1 92 THR MG A 92 . HG21 1 1 632 1 1 1 1 37 THR HA A 37 . HA 1 1 632 1 2 1 1 37 THR HB A 37 . HB 1 1 633 1 1 1 1 37 THR HA A 37 . HA 1 1 633 1 2 1 1 37 THR MG A 37 . HG21 1 1 634 1 1 1 1 37 THR HA A 37 . HA 1 1 634 1 2 1 1 38 VAL H A 38 . HN 1 1 635 1 1 1 1 37 THR HA A 37 . HA 1 1 635 1 2 1 1 39 LEU QD A 39 . HD21 1 1 636 1 1 1 1 37 THR HA A 37 . HA 1 1 636 1 2 1 1 39 LEU HG A 39 . HG 1 1 637 1 1 1 1 37 THR HA A 37 . HA 1 1 637 1 2 1 1 92 THR H A 92 . HN 1 1 638 1 1 1 1 37 THR HB A 37 . HB 1 1 638 1 2 1 1 37 THR MG A 37 . HG21 1 1 639 1 1 1 1 37 THR HB A 37 . HB 1 1 639 1 2 1 1 38 VAL H A 38 . HN 1 1 640 1 1 1 1 37 THR HB A 37 . HB 1 1 640 1 2 1 1 92 THR H A 92 . HN 1 1 641 1 1 1 1 38 VAL H A 38 . HN 1 1 641 1 2 1 1 38 VAL HB A 38 . HB 1 1 642 1 1 1 1 38 VAL H A 38 . HN 1 1 642 1 2 1 1 38 VAL QG A 38 . HG21 1 1 643 1 1 1 1 38 VAL H A 38 . HN 1 1 643 1 2 1 1 39 LEU QD A 39 . HD11 1 1 644 1 1 1 1 38 VAL H A 38 . HN 1 1 644 1 2 1 1 91 THR HA A 91 . HA 1 1 645 1 1 1 1 38 VAL H A 38 . HN 1 1 645 1 2 1 1 91 THR MG A 91 . HG21 1 1 646 1 1 1 1 38 VAL HA A 38 . HA 1 1 646 1 2 1 1 38 VAL QG A 38 . HG11 1 1 647 1 1 1 1 38 VAL HA A 38 . HA 1 1 647 1 2 1 1 39 LEU H A 39 . HN 1 1 648 1 1 1 1 38 VAL HA A 38 . HA 1 1 648 1 2 1 1 39 LEU HG A 39 . HG 1 1 649 1 1 1 1 38 VAL HA A 38 . HA 1 1 649 1 2 1 1 91 THR HA A 91 . HA 1 1 650 1 1 1 1 38 VAL HA A 38 . HA 1 1 650 1 2 1 1 92 THR H A 92 . HN 1 1 651 1 1 1 1 38 VAL HB A 38 . HB 1 1 651 1 2 1 1 38 VAL QG A 38 . HG11 1 1 652 1 1 1 1 38 VAL HB A 38 . HB 1 1 652 1 2 1 1 39 LEU H A 39 . HN 1 1 653 1 1 1 1 38 VAL HB A 38 . HB 1 1 653 1 2 1 1 39 LEU QD A 39 . HD11 1 1 654 1 1 1 1 38 VAL HB A 38 . HB 1 1 654 1 2 1 1 53 PHE HZ A 53 . HZ 1 1 655 1 1 1 1 38 VAL HB A 38 . HB 1 1 655 1 2 1 1 102 ILE MD A 102 . HD11 1 1 656 1 1 1 1 38 VAL MG1 A 38 . HG11 1 1 656 1 2 1 1 38 VAL MG2 A 38 . HG21 1 1 657 1 1 1 1 38 VAL QG A 38 . HG11 1 1 657 1 2 1 1 39 LEU H A 39 . HN 1 1 658 1 1 1 1 38 VAL QG A 38 . HG11 1 1 658 1 2 1 1 53 PHE HZ A 53 . HZ 1 1 659 1 1 1 1 38 VAL QG A 38 . HG21 1 1 659 1 2 1 1 91 THR HA A 91 . HA 1 1 660 1 1 1 1 38 VAL QG A 38 . HG21 1 1 660 1 2 1 1 102 ILE MD A 102 . HD11 1 1 661 1 1 1 1 38 VAL QG A 38 . HG21 1 1 661 1 2 1 1 102 ILE HG12 A 102 . HG12 1 1 662 1 1 1 1 39 LEU H A 39 . HN 1 1 662 1 2 1 1 39 LEU HB2 A 39 . HB2 1 1 663 1 1 1 1 39 LEU H A 39 . HN 1 1 663 1 2 1 1 39 LEU HB3 A 39 . HB1 1 1 664 1 1 1 1 39 LEU H A 39 . HN 1 1 664 1 2 1 1 39 LEU QD A 39 . HD11 1 1 665 1 1 1 1 39 LEU H A 39 . HN 1 1 665 1 2 1 1 39 LEU HG A 39 . HG 1 1 666 1 1 1 1 39 LEU H A 39 . HN 1 1 666 1 2 1 1 91 THR HA A 91 . HA 1 1 667 1 1 1 1 39 LEU H A 39 . HN 1 1 667 1 2 1 1 91 THR MG A 91 . HG21 1 1 668 1 1 1 1 39 LEU HA A 39 . HA 1 1 668 1 2 1 1 39 LEU HB3 A 39 . HB1 1 1 669 1 1 1 1 39 LEU HA A 39 . HA 1 1 669 1 2 1 1 39 LEU QD A 39 . HD11 1 1 670 1 1 1 1 39 LEU HA A 39 . HA 1 1 670 1 2 1 1 39 LEU HG A 39 . HG 1 1 671 1 1 1 1 39 LEU HB2 A 39 . HB2 1 1 671 1 2 1 1 39 LEU QD A 39 . HD11 1 1 672 1 1 1 1 39 LEU HB2 A 39 . HB2 1 1 672 1 2 1 1 39 LEU HG A 39 . HG 1 1 673 1 1 1 1 39 LEU HB3 A 39 . HB1 1 1 673 1 2 1 1 39 LEU QD A 39 . HD11 1 1 674 1 1 1 1 39 LEU HB3 A 39 . HB1 1 1 674 1 2 1 1 39 LEU HG A 39 . HG 1 1 675 1 1 1 1 39 LEU HB3 A 39 . HB1 1 1 675 1 2 1 1 40 ALA H A 40 . HN 1 1 676 1 1 1 1 39 LEU HB3 A 39 . HB1 1 1 676 1 2 1 1 41 GLU H A 41 . HN 1 1 677 1 1 1 1 39 LEU QD A 39 . HD11 1 1 677 1 2 1 1 39 LEU HG A 39 . HG 1 1 678 1 1 1 1 39 LEU QD A 39 . HD21 1 1 678 1 2 1 1 40 ALA H A 40 . HN 1 1 679 1 1 1 1 39 LEU QD A 39 . HD11 1 1 679 1 2 1 1 40 ALA H A 40 . HN 1 1 679 1 2 1 1 42 VAL H A 42 . HN 1 1 680 1 1 1 1 39 LEU QD A 39 . HD21 1 1 680 1 2 1 1 41 GLU H A 41 . HN 1 1 681 1 1 1 1 39 LEU QD A 39 . HD11 1 1 681 1 2 1 1 43 ASN QB A 43 . HB2 1 1 682 1 1 1 1 39 LEU QD A 39 . HD11 1 1 682 1 2 1 1 43 ASN QD A 43 . HD22 1 1 683 1 1 1 1 39 LEU QD A 39 . HD11 1 1 683 1 2 1 1 90 LEU QD A 90 . HD21 1 1 684 1 1 1 1 39 LEU QD A 39 . HD11 1 1 684 1 2 1 1 91 THR HA A 91 . HA 1 1 685 1 1 1 1 39 LEU QD A 39 . HD21 1 1 685 1 2 1 1 92 THR H A 92 . HN 1 1 686 1 1 1 1 39 LEU QD A 39 . HD21 1 1 686 1 2 1 1 92 THR HA A 92 . HA 1 1 687 1 1 1 1 39 LEU QD A 39 . HD11 1 1 687 1 2 1 1 92 THR HB A 92 . HB 1 1 688 1 1 1 1 39 LEU QD A 39 . HD11 1 1 688 1 2 1 1 97 ALA MB A 97 . HB1 1 1 689 1 1 1 1 39 LEU QD A 39 . HD11 1 1 689 1 2 1 1 98 ALA H A 98 . HN 1 1 690 1 1 1 1 39 LEU QD A 39 . HD11 1 1 690 1 2 1 1 98 ALA HA A 98 . HA 1 1 691 1 1 1 1 39 LEU HG A 39 . HG 1 1 691 1 2 1 1 91 THR HA A 91 . HA 1 1 692 1 1 1 1 39 LEU HG A 39 . HG 1 1 692 1 2 1 1 92 THR H A 92 . HN 1 1 693 1 1 1 1 40 ALA H A 40 . HN 1 1 693 1 2 1 1 40 ALA HA A 40 . HA 1 1 694 1 1 1 1 40 ALA H A 40 . HN 1 1 694 1 2 1 1 40 ALA MB A 40 . HB1 1 1 695 1 1 1 1 40 ALA H A 40 . HN 1 1 695 1 2 1 1 41 GLU H A 41 . HN 1 1 696 1 1 1 1 40 ALA H A 40 . HN 1 1 696 1 2 1 1 41 GLU HA A 41 . HA 1 1 697 1 1 1 1 40 ALA H A 40 . HN 1 1 697 1 2 1 1 41 GLU HB2 A 41 . HB1 1 1 698 1 1 1 1 40 ALA H A 40 . HN 1 1 698 1 2 1 1 41 GLU QG A 41 . HG2 1 1 699 1 1 1 1 40 ALA HA A 40 . HA 1 1 699 1 2 1 1 40 ALA MB A 40 . HB1 1 1 700 1 1 1 1 40 ALA HA A 40 . HA 1 1 700 1 2 1 1 41 GLU H A 41 . HN 1 1 701 1 1 1 1 40 ALA MB A 40 . HB1 1 1 701 1 2 1 1 41 GLU H A 41 . HN 1 1 702 1 1 1 1 40 ALA MB A 40 . HB1 1 1 702 1 2 1 1 41 GLU QG A 41 . HG2 1 1 703 1 1 1 1 41 GLU H A 41 . HN 1 1 703 1 2 1 1 41 GLU HA A 41 . HA 1 1 704 1 1 1 1 41 GLU H A 41 . HN 1 1 704 1 2 1 1 41 GLU HB2 A 41 . HB1 1 1 705 1 1 1 1 41 GLU H A 41 . HN 1 1 705 1 2 1 1 41 GLU HB3 A 41 . HB2 1 1 706 1 1 1 1 41 GLU H A 41 . HN 1 1 706 1 2 1 1 41 GLU QG A 41 . HG2 1 1 707 1 1 1 1 41 GLU H A 41 . HN 1 1 707 1 2 1 1 42 VAL H A 42 . HN 1 1 708 1 1 1 1 41 GLU H A 41 . HN 1 1 708 1 2 1 1 42 VAL QG A 42 . HG11 1 1 709 1 1 1 1 41 GLU HA A 41 . HA 1 1 709 1 2 1 1 41 GLU HB3 A 41 . HB2 1 1 710 1 1 1 1 41 GLU HA A 41 . HA 1 1 710 1 2 1 1 41 GLU QG A 41 . HG2 1 1 711 1 1 1 1 41 GLU HA A 41 . HA 1 1 711 1 2 1 1 42 VAL H A 42 . HN 1 1 712 1 1 1 1 41 GLU HB2 A 41 . HB1 1 1 712 1 2 1 1 42 VAL H A 42 . HN 1 1 713 1 1 1 1 41 GLU HB3 A 41 . HB2 1 1 713 1 2 1 1 41 GLU QG A 41 . HG2 1 1 714 1 1 1 1 41 GLU HB3 A 41 . HB2 1 1 714 1 2 1 1 42 VAL H A 42 . HN 1 1 715 1 1 1 1 41 GLU HB3 A 41 . HB2 1 1 715 1 2 1 1 43 ASN H A 43 . HN 1 1 716 1 1 1 1 41 GLU QG A 41 . HG2 1 1 716 1 2 1 1 42 VAL H A 42 . HN 1 1 717 1 1 1 1 41 GLU QG A 41 . HG2 1 1 717 1 2 1 1 42 VAL QG A 42 . HG11 1 1 718 1 1 1 1 41 GLU QG A 41 . HG2 1 1 718 1 2 1 1 49 PHE H A 49 . HN 1 1 719 1 1 1 1 41 GLU QG A 41 . HG2 1 1 719 1 2 1 1 50 ARG HA A 50 . HA 1 1 720 1 1 1 1 41 GLU QG A 41 . HG2 1 1 720 1 2 1 1 50 ARG QD A 50 . HD2 1 1 721 1 1 1 1 42 VAL H A 42 . HN 1 1 721 1 2 1 1 42 VAL HA A 42 . HA 1 1 722 1 1 1 1 42 VAL H A 42 . HN 1 1 722 1 2 1 1 42 VAL HB A 42 . HB 1 1 723 1 1 1 1 42 VAL H A 42 . HN 1 1 723 1 2 1 1 42 VAL QG A 42 . HG11 1 1 724 1 1 1 1 42 VAL H A 42 . HN 1 1 724 1 2 1 1 43 ASN H A 43 . HN 1 1 725 1 1 1 1 42 VAL H A 42 . HN 1 1 725 1 2 1 1 49 PHE H A 49 . HN 1 1 726 1 1 1 1 42 VAL H A 42 . HN 1 1 726 1 2 1 1 49 PHE HA A 49 . HA 1 1 727 1 1 1 1 42 VAL H A 42 . HN 1 1 727 1 2 1 1 49 PHE HB2 A 49 . HB1 1 1 728 1 1 1 1 42 VAL H A 42 . HN 1 1 728 1 2 1 1 50 ARG HA A 50 . HA 1 1 729 1 1 1 1 42 VAL HA A 42 . HA 1 1 729 1 2 1 1 42 VAL HB A 42 . HB 1 1 730 1 1 1 1 42 VAL HA A 42 . HA 1 1 730 1 2 1 1 42 VAL QG A 42 . HG21 1 1 731 1 1 1 1 42 VAL HA A 42 . HA 1 1 731 1 2 1 1 43 ASN H A 43 . HN 1 1 732 1 1 1 1 42 VAL HA A 42 . HA 1 1 732 1 2 1 1 90 LEU QD A 90 . HD11 1 1 733 1 1 1 1 42 VAL HB A 42 . HB 1 1 733 1 2 1 1 42 VAL QG A 42 . HG11 1 1 734 1 1 1 1 42 VAL HB A 42 . HB 1 1 734 1 2 1 1 43 ASN H A 43 . HN 1 1 735 1 1 1 1 42 VAL MG1 A 42 . HG11 1 1 735 1 2 1 1 42 VAL MG2 A 42 . HG21 1 1 736 1 1 1 1 42 VAL QG A 42 . HG21 1 1 736 1 2 1 1 43 ASN H A 43 . HN 1 1 737 1 1 1 1 42 VAL QG A 42 . HG21 1 1 737 1 2 1 1 44 ILE H A 44 . HN 1 1 738 1 1 1 1 42 VAL QG A 42 . HG21 1 1 738 1 2 1 1 44 ILE HB A 44 . HB 1 1 739 1 1 1 1 42 VAL QG A 42 . HG21 1 1 739 1 2 1 1 49 PHE QD A 49 . HD1 1 1 740 1 1 1 1 42 VAL QG A 42 . HG11 1 1 740 1 2 1 1 49 PHE HE1 A 49 . HE1 1 1 741 1 1 1 1 42 VAL QG A 42 . HG21 1 1 741 1 2 1 1 90 LEU QD A 90 . HD21 1 1 742 1 1 1 1 42 VAL QG A 42 . HG21 1 1 742 1 2 1 1 99 TRP HZ2 A 99 . HZ2 1 1 743 1 1 1 1 42 VAL QG A 42 . HG11 1 1 743 1 2 1 1 99 TRP HZ3 A 99 . HZ3 1 1 744 1 1 1 1 43 ASN H A 43 . HN 1 1 744 1 2 1 1 43 ASN QB A 43 . HB2 1 1 745 1 1 1 1 43 ASN H A 43 . HN 1 1 745 1 2 1 1 43 ASN QD A 43 . HD22 1 1 746 1 1 1 1 43 ASN H A 43 . HN 1 1 746 1 2 1 1 44 ILE H A 44 . HN 1 1 747 1 1 1 1 43 ASN HA A 43 . HA 1 1 747 1 2 1 1 43 ASN QB A 43 . HB1 1 1 748 1 1 1 1 43 ASN HA A 43 . HA 1 1 748 1 2 1 1 43 ASN QD A 43 . HD22 1 1 749 1 1 1 1 43 ASN HA A 43 . HA 1 1 749 1 2 1 1 44 ILE H A 44 . HN 1 1 750 1 1 1 1 43 ASN HA A 43 . HA 1 1 750 1 2 1 1 44 ILE MG A 44 . HG21 1 1 751 1 1 1 1 43 ASN HA A 43 . HA 1 1 751 1 2 1 1 47 SER H A 47 . HN 1 1 752 1 1 1 1 43 ASN HA A 43 . HA 1 1 752 1 2 1 1 48 VAL MG2 A 48 . HG21 1 1 753 1 1 1 1 43 ASN QB A 43 . HB2 1 1 753 1 2 1 1 43 ASN QD A 43 . HD22 1 1 754 1 1 1 1 43 ASN QB A 43 . HB2 1 1 754 1 2 1 1 44 ILE H A 44 . HN 1 1 755 1 1 1 1 43 ASN QB A 43 . HB1 1 1 755 1 2 1 1 48 VAL MG2 A 48 . HG21 1 1 756 1 1 1 1 44 ILE H A 44 . HN 1 1 756 1 2 1 1 44 ILE HB A 44 . HB 1 1 757 1 1 1 1 44 ILE H A 44 . HN 1 1 757 1 2 1 1 44 ILE MD A 44 . HD11 1 1 758 1 1 1 1 44 ILE H A 44 . HN 1 1 758 1 2 1 1 44 ILE HG13 A 44 . HG11 1 1 759 1 1 1 1 44 ILE H A 44 . HN 1 1 759 1 2 1 1 44 ILE MG A 44 . HG21 1 1 760 1 1 1 1 44 ILE H A 44 . HN 1 1 760 1 2 1 1 47 SER H A 47 . HN 1 1 761 1 1 1 1 44 ILE H A 44 . HN 1 1 761 1 2 1 1 47 SER QB A 47 . HB1 1 1 762 1 1 1 1 44 ILE H A 44 . HN 1 1 762 1 2 1 1 48 VAL MG2 A 48 . HG21 1 1 763 1 1 1 1 44 ILE H A 44 . HN 1 1 763 1 2 1 1 49 PHE HA A 49 . HA 1 1 764 1 1 1 1 44 ILE H A 44 . HN 1 1 764 1 2 1 1 49 PHE QD A 49 . HD1 1 1 765 1 1 1 1 44 ILE HA A 44 . HA 1 1 765 1 2 1 1 44 ILE MD A 44 . HD11 1 1 766 1 1 1 1 44 ILE HA A 44 . HA 1 1 766 1 2 1 1 44 ILE HG12 A 44 . HG12 1 1 767 1 1 1 1 44 ILE HA A 44 . HA 1 1 767 1 2 1 1 44 ILE HG13 A 44 . HG11 1 1 768 1 1 1 1 44 ILE HA A 44 . HA 1 1 768 1 2 1 1 44 ILE MG A 44 . HG21 1 1 769 1 1 1 1 44 ILE HB A 44 . HB 1 1 769 1 2 1 1 44 ILE MD A 44 . HD11 1 1 770 1 1 1 1 44 ILE HB A 44 . HB 1 1 770 1 2 1 1 44 ILE HG13 A 44 . HG11 1 1 771 1 1 1 1 44 ILE HB A 44 . HB 1 1 771 1 2 1 1 44 ILE MG A 44 . HG21 1 1 772 1 1 1 1 44 ILE HB A 44 . HB 1 1 772 1 2 1 1 47 SER QB A 47 . HB1 1 1 773 1 1 1 1 44 ILE HB A 44 . HB 1 1 773 1 2 1 1 49 PHE H A 49 . HN 1 1 774 1 1 1 1 44 ILE HB A 44 . HB 1 1 774 1 2 1 1 49 PHE QD A 49 . HD1 1 1 775 1 1 1 1 44 ILE HB A 44 . HB 1 1 775 1 2 1 1 49 PHE HE1 A 49 . HE1 1 1 776 1 1 1 1 44 ILE MD A 44 . HD11 1 1 776 1 2 1 1 44 ILE HG12 A 44 . HG12 1 1 777 1 1 1 1 44 ILE MD A 44 . HD11 1 1 777 1 2 1 1 44 ILE HG13 A 44 . HG11 1 1 778 1 1 1 1 44 ILE MD A 44 . HD11 1 1 778 1 2 1 1 44 ILE MG A 44 . HG21 1 1 779 1 1 1 1 44 ILE MD A 44 . HD11 1 1 779 1 2 1 1 47 SER H A 47 . HN 1 1 780 1 1 1 1 44 ILE MD A 44 . HD11 1 1 780 1 2 1 1 49 PHE QD A 49 . HD1 1 1 781 1 1 1 1 44 ILE MD A 44 . HD11 1 1 781 1 2 2 1 99 TRP HD1 B 99 . HD1 1 1 782 1 1 1 1 44 ILE HG12 A 44 . HG12 1 1 782 1 2 1 1 44 ILE MG A 44 . HG21 1 1 783 1 1 1 1 44 ILE MG A 44 . HG21 1 1 783 1 2 1 1 45 ASN QB A 45 . HB1 1 1 784 1 1 1 1 44 ILE MG A 44 . HG21 1 1 784 1 2 1 1 45 ASN HD22 A 45 . HD21 1 1 785 1 1 1 1 44 ILE MG A 44 . HG21 1 1 785 1 2 2 1 99 TRP HE1 B 99 . HE1 1 1 786 1 1 1 1 44 ILE MG A 44 . HG21 1 1 786 1 2 2 1 99 TRP HZ2 B 99 . HZ2 1 1 787 1 1 1 1 45 ASN H A 45 . HN 1 1 787 1 2 1 1 47 SER H A 47 . HN 1 1 788 1 1 1 1 45 ASN HA A 45 . HA 1 1 788 1 2 1 1 45 ASN QB A 45 . HB2 1 1 789 1 1 1 1 45 ASN HA A 45 . HA 1 1 789 1 2 1 1 45 ASN HD21 A 45 . HD22 1 1 790 1 1 1 1 45 ASN HA A 45 . HA 1 1 790 1 2 1 1 45 ASN HD22 A 45 . HD21 1 1 791 1 1 1 1 45 ASN HA A 45 . HA 1 1 791 1 2 1 1 46 ASN HB3 A 46 . HB2 1 1 792 1 1 1 1 45 ASN QB A 45 . HB1 1 1 792 1 2 1 1 45 ASN HD21 A 45 . HD22 1 1 793 1 1 1 1 45 ASN QB A 45 . HB2 1 1 793 1 2 1 1 47 SER H A 47 . HN 1 1 794 1 1 1 1 46 ASN H A 46 . HN 1 1 794 1 2 1 1 46 ASN HA A 46 . HA 1 1 795 1 1 1 1 46 ASN H A 46 . HN 1 1 795 1 2 1 1 46 ASN HD21 A 46 . HD21 1 1 796 1 1 1 1 46 ASN H A 46 . HN 1 1 796 1 2 1 1 47 SER H A 47 . HN 1 1 797 1 1 1 1 46 ASN H A 46 . HN 1 1 797 1 2 1 1 48 VAL H A 48 . HN 1 1 798 1 1 1 1 46 ASN HA A 46 . HA 1 1 798 1 2 1 1 46 ASN HB3 A 46 . HB2 1 1 799 1 1 1 1 46 ASN HB3 A 46 . HB2 1 1 799 1 2 1 1 47 SER H A 47 . HN 1 1 800 1 1 1 1 47 SER H A 47 . HN 1 1 800 1 2 1 1 47 SER HA A 47 . HA 1 1 801 1 1 1 1 47 SER H A 47 . HN 1 1 801 1 2 1 1 47 SER QB A 47 . HB1 1 1 802 1 1 1 1 47 SER H A 47 . HN 1 1 802 1 2 1 1 48 VAL H A 48 . HN 1 1 803 1 1 1 1 47 SER HA A 47 . HA 1 1 803 1 2 1 1 47 SER QB A 47 . HB2 1 1 804 1 1 1 1 47 SER QB A 47 . HB2 1 1 804 1 2 1 1 48 VAL H A 48 . HN 1 1 805 1 1 1 1 47 SER QB A 47 . HB1 1 1 805 1 2 1 1 49 PHE HE1 A 49 . HE1 1 1 806 1 1 1 1 48 VAL H A 48 . HN 1 1 806 1 2 1 1 48 VAL HB A 48 . HB 1 1 807 1 1 1 1 48 VAL H A 48 . HN 1 1 807 1 2 1 1 48 VAL MG1 A 48 . HG11 1 1 808 1 1 1 1 48 VAL H A 48 . HN 1 1 808 1 2 1 1 48 VAL MG2 A 48 . HG21 1 1 809 1 1 1 1 48 VAL HA A 48 . HA 1 1 809 1 2 1 1 48 VAL HB A 48 . HB 1 1 810 1 1 1 1 48 VAL HA A 48 . HA 1 1 810 1 2 1 1 48 VAL MG1 A 48 . HG11 1 1 811 1 1 1 1 48 VAL HA A 48 . HA 1 1 811 1 2 1 1 48 VAL MG2 A 48 . HG21 1 1 812 1 1 1 1 48 VAL HB A 48 . HB 1 1 812 1 2 1 1 48 VAL MG1 A 48 . HG11 1 1 813 1 1 1 1 48 VAL HB A 48 . HB 1 1 813 1 2 1 1 48 VAL MG2 A 48 . HG21 1 1 814 1 1 1 1 49 PHE H A 49 . HN 1 1 814 1 2 1 1 49 PHE HA A 49 . HA 1 1 815 1 1 1 1 49 PHE H A 49 . HN 1 1 815 1 2 1 1 49 PHE HB3 A 49 . HB2 1 1 816 1 1 1 1 49 PHE H A 49 . HN 1 1 816 1 2 1 1 49 PHE QD A 49 . HD1 1 1 817 1 1 1 1 49 PHE H A 49 . HN 1 1 817 1 2 1 1 50 ARG H A 50 . HN 1 1 818 1 1 1 1 49 PHE HA A 49 . HA 1 1 818 1 2 1 1 49 PHE QD A 49 . HD1 1 1 819 1 1 1 1 49 PHE HA A 49 . HA 1 1 819 1 2 1 1 49 PHE HE1 A 49 . HE1 1 1 820 1 1 1 1 49 PHE HA A 49 . HA 1 1 820 1 2 1 1 50 ARG HB2 A 50 . HB2 1 1 821 1 1 1 1 49 PHE HB2 A 49 . HB1 1 1 821 1 2 1 1 49 PHE QD A 49 . HD1 1 1 822 1 1 1 1 49 PHE HB2 A 49 . HB1 1 1 822 1 2 1 1 49 PHE HE1 A 49 . HE1 1 1 823 1 1 1 1 49 PHE HB3 A 49 . HB2 1 1 823 1 2 1 1 49 PHE QD A 49 . HD1 1 1 824 1 1 1 1 49 PHE HB3 A 49 . HB2 1 1 824 1 2 1 1 49 PHE HE1 A 49 . HE1 1 1 825 1 1 1 1 49 PHE QD A 49 . HD1 1 1 825 1 2 1 1 50 ARG H A 50 . HN 1 1 826 1 1 1 1 50 ARG H A 50 . HN 1 1 826 1 2 1 1 50 ARG HB2 A 50 . HB2 1 1 827 1 1 1 1 50 ARG H A 50 . HN 1 1 827 1 2 1 1 50 ARG QD A 50 . HD2 1 1 828 1 1 1 1 50 ARG H A 50 . HN 1 1 828 1 2 1 1 50 ARG QG A 50 . HG1 1 1 829 1 1 1 1 50 ARG HA A 50 . HA 1 1 829 1 2 1 1 50 ARG QG A 50 . HG2 1 1 830 1 1 1 1 50 ARG HB2 A 50 . HB2 1 1 830 1 2 1 1 50 ARG QD A 50 . HD1 1 1 831 1 1 1 1 50 ARG HB2 A 50 . HB2 1 1 831 1 2 1 1 50 ARG QG A 50 . HG2 1 1 832 1 1 1 1 50 ARG HB2 A 50 . HB2 1 1 832 1 2 1 1 52 TYR HE1 A 52 . HE1 1 1 833 1 1 1 1 50 ARG QD A 50 . HD1 1 1 833 1 2 1 1 50 ARG QG A 50 . HG2 1 1 834 1 1 1 1 50 ARG QD A 50 . HD2 1 1 834 1 2 1 1 52 TYR HD1 A 52 . HD1 1 1 835 1 1 1 1 50 ARG QD A 50 . HD1 1 1 835 1 2 1 1 52 TYR HE1 A 52 . HE1 1 1 836 1 1 1 1 50 ARG QG A 50 . HG2 1 1 836 1 2 1 1 52 TYR HA A 52 . HA 1 1 837 1 1 1 1 50 ARG QG A 50 . HG2 1 1 837 1 2 1 1 52 TYR HD1 A 52 . HD1 1 1 838 1 1 1 1 50 ARG QG A 50 . HG2 1 1 838 1 2 1 1 52 TYR HE1 A 52 . HE1 1 1 839 1 1 1 1 51 GLN H A 51 . HN 1 1 839 1 2 1 1 51 GLN HE22 A 51 . HE22 1 1 840 1 1 1 1 51 GLN HA A 51 . HA 1 1 840 1 2 1 1 51 GLN HE21 A 51 . HE21 1 1 841 1 1 1 1 51 GLN HA A 51 . HA 1 1 841 1 2 1 1 51 GLN HG3 A 51 . HG2 1 1 842 1 1 1 1 51 GLN HA A 51 . HA 1 1 842 1 2 1 1 52 TYR H A 52 . HN 1 1 843 1 1 1 1 52 TYR H A 52 . HN 1 1 843 1 2 1 1 52 TYR HB2 A 52 . HB2 1 1 844 1 1 1 1 52 TYR H A 52 . HN 1 1 844 1 2 1 1 52 TYR HD1 A 52 . HD1 1 1 845 1 1 1 1 52 TYR H A 52 . HN 1 1 845 1 2 1 1 52 TYR HE1 A 52 . HE1 1 1 846 1 1 1 1 52 TYR HA A 52 . HA 1 1 846 1 2 1 1 52 TYR HE1 A 52 . HE1 1 1 847 1 1 1 1 52 TYR HB2 A 52 . HB2 1 1 847 1 2 1 1 52 TYR HD1 A 52 . HD1 1 1 848 1 1 1 1 52 TYR HB2 A 52 . HB2 1 1 848 1 2 1 1 52 TYR HE1 A 52 . HE1 1 1 849 1 1 1 1 52 TYR HB3 A 52 . HB1 1 1 849 1 2 1 1 52 TYR HD1 A 52 . HD1 1 1 850 1 1 1 1 52 TYR HB3 A 52 . HB1 1 1 850 1 2 1 1 52 TYR HE1 A 52 . HE1 1 1 851 1 1 1 1 52 TYR HD1 A 52 . HD1 1 1 851 1 2 1 1 53 PHE H A 53 . HN 1 1 852 1 1 1 1 53 PHE H A 53 . HN 1 1 852 1 2 1 1 53 PHE HA A 53 . HA 1 1 853 1 1 1 1 53 PHE H A 53 . HN 1 1 853 1 2 1 1 53 PHE HB2 A 53 . HB1 1 1 854 1 1 1 1 53 PHE H A 53 . HN 1 1 854 1 2 1 1 53 PHE HB3 A 53 . HB2 1 1 855 1 1 1 1 53 PHE H A 53 . HN 1 1 855 1 2 1 1 53 PHE QD A 53 . HD1 1 1 856 1 1 1 1 53 PHE H A 53 . HN 1 1 856 1 2 1 1 53 PHE HZ A 53 . HZ 1 1 857 1 1 1 1 53 PHE HA A 53 . HA 1 1 857 1 2 1 1 53 PHE QD A 53 . HD1 1 1 858 1 1 1 1 53 PHE HA A 53 . HA 1 1 858 1 2 1 1 53 PHE HE1 A 53 . HE1 1 1 859 1 1 1 1 53 PHE HB2 A 53 . HB1 1 1 859 1 2 1 1 53 PHE QD A 53 . HD1 1 1 860 1 1 1 1 53 PHE HB2 A 53 . HB1 1 1 860 1 2 1 1 53 PHE HE1 A 53 . HE1 1 1 861 1 1 1 1 53 PHE HB3 A 53 . HB2 1 1 861 1 2 1 1 53 PHE HE1 A 53 . HE1 1 1 862 1 1 1 1 53 PHE QD A 53 . HD1 1 1 862 1 2 1 1 54 PHE H A 54 . HN 1 1 863 1 1 1 1 53 PHE QD A 53 . HD1 1 1 863 1 2 1 1 87 VAL HB A 87 . HB 1 1 864 1 1 1 1 53 PHE QD A 53 . HD1 1 1 864 1 2 1 1 87 VAL QG A 87 . HG11 1 1 865 1 1 1 1 53 PHE QD A 53 . HD1 1 1 865 1 2 1 1 102 ILE MD A 102 . HD11 1 1 866 1 1 1 1 53 PHE QD A 53 . HD1 1 1 866 1 2 1 1 104 ILE MD A 104 . HD11 1 1 867 1 1 1 1 53 PHE QD A 53 . HD1 1 1 867 1 2 1 1 104 ILE MG A 104 . HG21 1 1 868 1 1 1 1 54 PHE H A 54 . HN 1 1 868 1 2 1 1 54 PHE HB3 A 54 . HB2 1 1 869 1 1 1 1 54 PHE H A 54 . HN 1 1 869 1 2 1 1 104 ILE QG A 104 . HG11 1 1 870 1 1 1 1 54 PHE H A 54 . HN 1 1 870 1 2 1 1 104 ILE MG A 104 . HG21 1 1 871 1 1 1 1 54 PHE HA A 54 . HA 1 1 871 1 2 1 1 54 PHE HE1 A 54 . HE1 1 1 872 1 1 1 1 54 PHE HA A 54 . HA 1 1 872 1 2 1 1 55 GLU H A 55 . HN 1 1 873 1 1 1 1 54 PHE HB3 A 54 . HB2 1 1 873 1 1 1 1 105 ASP QB A 105 . HB2 1 1 873 1 2 1 1 85 THR MG A 85 . HG21 1 1 874 1 1 1 1 54 PHE QD A 54 . HD1 1 1 874 1 2 2 1 86 PHE H B 86 . HN 1 1 875 1 1 1 1 54 PHE HD1 A 54 . HD1 1 1 875 1 2 1 1 55 GLU H A 55 . HN 1 1 876 1 1 1 1 55 GLU H A 55 . HN 1 1 876 1 2 1 1 55 GLU HB2 A 55 . HB1 1 1 877 1 1 1 1 55 GLU H A 55 . HN 1 1 877 1 2 1 1 55 GLU HB3 A 55 . HB2 1 1 878 1 1 1 1 55 GLU H A 55 . HN 1 1 878 1 2 1 1 55 GLU HG2 A 55 . HG2 1 1 879 1 1 1 1 55 GLU H A 55 . HN 1 1 879 1 2 1 1 55 GLU HG3 A 55 . HG1 1 1 880 1 1 1 1 55 GLU H A 55 . HN 1 1 880 1 2 1 1 56 THR H A 56 . HN 1 1 881 1 1 1 1 55 GLU HA A 55 . HA 1 1 881 1 2 1 1 55 GLU HB3 A 55 . HB2 1 1 882 1 1 1 1 55 GLU HA A 55 . HA 1 1 882 1 2 1 1 55 GLU HG2 A 55 . HG2 1 1 883 1 1 1 1 55 GLU HA A 55 . HA 1 1 883 1 2 1 1 55 GLU HG3 A 55 . HG1 1 1 884 1 1 1 1 55 GLU HB2 A 55 . HB1 1 1 884 1 2 1 1 55 GLU HG3 A 55 . HG1 1 1 885 1 1 1 1 55 GLU HB2 A 55 . HB1 1 1 885 1 2 1 1 56 THR H A 56 . HN 1 1 886 1 1 1 1 55 GLU HG2 A 55 . HG2 1 1 886 1 2 1 1 104 ILE HA A 104 . HA 1 1 887 1 1 1 1 55 GLU HG2 A 55 . HG2 1 1 887 1 2 1 1 104 ILE MD A 104 . HD11 1 1 888 1 1 1 1 55 GLU HG2 A 55 . HG2 1 1 888 1 2 1 1 105 ASP H A 105 . HN 1 1 889 1 1 1 1 55 GLU HG3 A 55 . HG1 1 1 889 1 2 1 1 56 THR H A 56 . HN 1 1 890 1 1 1 1 55 GLU HG3 A 55 . HG1 1 1 890 1 2 1 1 104 ILE HA A 104 . HA 1 1 891 1 1 1 1 55 GLU HG3 A 55 . HG1 1 1 891 1 2 1 1 104 ILE MD A 104 . HD11 1 1 892 1 1 1 1 55 GLU HG3 A 55 . HG1 1 1 892 1 2 1 1 105 ASP H A 105 . HN 1 1 893 1 1 1 1 56 THR H A 56 . HN 1 1 893 1 2 1 1 56 THR HA A 56 . HA 1 1 894 1 1 1 1 56 THR H A 56 . HN 1 1 894 1 2 1 1 56 THR HB A 56 . HB 1 1 895 1 1 1 1 56 THR H A 56 . HN 1 1 895 1 2 1 1 56 THR MG A 56 . HG21 1 1 896 1 1 1 1 56 THR H A 56 . HN 1 1 896 1 2 1 1 106 THR HA A 106 . HA 1 1 897 1 1 1 1 56 THR H A 56 . HN 1 1 897 1 2 1 1 107 ALA H A 107 . HN 1 1 898 1 1 1 1 56 THR HA A 56 . HA 1 1 898 1 2 1 1 56 THR MG A 56 . HG21 1 1 899 1 1 1 1 56 THR HA A 56 . HA 1 1 899 1 2 1 1 57 LYS H A 57 . HN 1 1 900 1 1 1 1 56 THR HB A 56 . HB 1 1 900 1 2 1 1 57 LYS HA A 57 . HA 1 1 901 1 1 1 1 56 THR HB A 56 . HB 1 1 901 1 2 1 1 105 ASP QB A 105 . HB2 1 1 902 1 1 1 1 56 THR HB A 56 . HB 1 1 902 1 2 1 1 106 THR HA A 106 . HA 1 1 903 1 1 1 1 56 THR HB A 56 . HB 1 1 903 1 2 1 1 107 ALA MB A 107 . HB1 1 1 904 1 1 1 1 56 THR MG A 56 . HG21 1 1 904 1 2 1 1 107 ALA H A 107 . HN 1 1 905 1 1 1 1 56 THR MG A 56 . HG21 1 1 905 1 2 1 1 107 ALA HA A 107 . HA 1 1 906 1 1 1 1 56 THR MG A 56 . HG21 1 1 906 1 2 1 1 108 CYS H A 108 . HN 1 1 907 1 1 1 1 57 LYS H A 57 . HN 1 1 907 1 2 1 1 57 LYS HA A 57 . HA 1 1 908 1 1 1 1 57 LYS H A 57 . HN 1 1 908 1 2 1 1 57 LYS QB A 57 . HB1 1 1 909 1 1 1 1 57 LYS H A 57 . HN 1 1 909 1 2 1 1 57 LYS QD A 57 . HD1 1 1 910 1 1 1 1 57 LYS H A 57 . HN 1 1 910 1 2 1 1 57 LYS HE3 A 57 . HE2 1 1 911 1 1 1 1 57 LYS H A 57 . HN 1 1 911 1 2 1 1 57 LYS HG2 A 57 . HG2 1 1 912 1 1 1 1 57 LYS H A 57 . HN 1 1 912 1 2 1 1 57 LYS HG3 A 57 . HG1 1 1 913 1 1 1 1 57 LYS H A 57 . HN 1 1 913 1 2 1 1 58 CYS H A 58 . HN 1 1 914 1 1 1 1 57 LYS HA A 57 . HA 1 1 914 1 2 1 1 57 LYS QB A 57 . HB1 1 1 915 1 1 1 1 57 LYS HA A 57 . HA 1 1 915 1 2 1 1 57 LYS QD A 57 . HD1 1 1 916 1 1 1 1 57 LYS HA A 57 . HA 1 1 916 1 2 1 1 57 LYS HE2 A 57 . HE1 1 1 917 1 1 1 1 57 LYS HA A 57 . HA 1 1 917 1 2 1 1 57 LYS HE3 A 57 . HE2 1 1 918 1 1 1 1 57 LYS HA A 57 . HA 1 1 918 1 2 1 1 57 LYS HG2 A 57 . HG2 1 1 919 1 1 1 1 57 LYS HA A 57 . HA 1 1 919 1 2 1 1 57 LYS HG3 A 57 . HG1 1 1 920 1 1 1 1 57 LYS HA A 57 . HA 1 1 920 1 2 1 1 58 CYS H A 58 . HN 1 1 921 1 1 1 1 57 LYS QB A 57 . HB2 1 1 921 1 2 1 1 57 LYS QD A 57 . HD1 1 1 922 1 1 1 1 57 LYS QB A 57 . HB2 1 1 922 1 2 1 1 57 LYS HE2 A 57 . HE1 1 1 923 1 1 1 1 57 LYS QB A 57 . HB1 1 1 923 1 2 1 1 57 LYS HE3 A 57 . HE2 1 1 924 1 1 1 1 57 LYS QB A 57 . HB1 1 1 924 1 2 1 1 57 LYS HG2 A 57 . HG2 1 1 925 1 1 1 1 57 LYS QB A 57 . HB1 1 1 925 1 2 1 1 57 LYS HG3 A 57 . HG1 1 1 926 1 1 1 1 57 LYS QB A 57 . HB1 1 1 926 1 2 1 1 58 CYS H A 58 . HN 1 1 927 1 1 1 1 57 LYS QD A 57 . HD1 1 1 927 1 2 1 1 57 LYS HE2 A 57 . HE1 1 1 928 1 1 1 1 57 LYS QD A 57 . HD1 1 1 928 1 2 1 1 57 LYS HG3 A 57 . HG1 1 1 929 1 1 1 1 57 LYS HE2 A 57 . HE1 1 1 929 1 2 1 1 57 LYS HG2 A 57 . HG2 1 1 930 1 1 1 1 57 LYS HE3 A 57 . HE2 1 1 930 1 2 1 1 57 LYS HG2 A 57 . HG2 1 1 931 1 1 1 1 57 LYS HE3 A 57 . HE2 1 1 931 1 2 1 1 57 LYS HG3 A 57 . HG1 1 1 932 1 1 1 1 57 LYS HG2 A 57 . HG2 1 1 932 1 2 1 1 58 CYS H A 58 . HN 1 1 933 1 1 1 1 58 CYS H A 58 . HN 1 1 933 1 2 1 1 58 CYS HA A 58 . HA 1 1 934 1 1 1 1 58 CYS H A 58 . HN 1 1 934 1 2 1 1 58 CYS HB3 A 58 . HB2 1 1 935 1 1 1 1 58 CYS H A 58 . HN 1 1 935 1 2 1 1 59 ARG H A 59 . HN 1 1 936 1 1 1 1 58 CYS H A 58 . HN 1 1 936 1 2 1 1 82 THR H A 82 . HN 1 1 937 1 1 1 1 58 CYS H A 58 . HN 1 1 937 1 2 1 1 108 CYS HB2 A 108 . HB1 1 1 938 1 1 1 1 58 CYS HB2 A 58 . HB1 1 1 938 1 2 1 1 59 ARG HB2 A 59 . HB1 1 1 939 1 1 1 1 59 ARG H A 59 . HN 1 1 939 1 2 1 1 59 ARG HB2 A 59 . HB1 1 1 940 1 1 1 1 59 ARG H A 59 . HN 1 1 940 1 2 1 1 59 ARG HB3 A 59 . HB2 1 1 941 1 1 1 1 59 ARG H A 59 . HN 1 1 941 1 2 1 1 59 ARG HD2 A 59 . HD1 1 1 942 1 1 1 1 59 ARG H A 59 . HN 1 1 942 1 2 1 1 59 ARG HD3 A 59 . HD2 1 1 943 1 1 1 1 59 ARG H A 59 . HN 1 1 943 1 2 1 1 59 ARG QG A 59 . HG1 1 1 944 1 1 1 1 59 ARG H A 59 . HN 1 1 944 1 2 1 1 108 CYS HB2 A 108 . HB1 1 1 945 1 1 1 1 59 ARG HA A 59 . HA 1 1 945 1 2 1 1 59 ARG HB2 A 59 . HB1 1 1 946 1 1 1 1 59 ARG HA A 59 . HA 1 1 946 1 2 1 1 59 ARG HB3 A 59 . HB2 1 1 947 1 1 1 1 59 ARG HA A 59 . HA 1 1 947 1 2 1 1 59 ARG HD2 A 59 . HD1 1 1 948 1 1 1 1 59 ARG HA A 59 . HA 1 1 948 1 2 1 1 59 ARG QG A 59 . HG2 1 1 949 1 1 1 1 59 ARG HB2 A 59 . HB1 1 1 949 1 2 1 1 59 ARG HD2 A 59 . HD1 1 1 950 1 1 1 1 59 ARG HB2 A 59 . HB1 1 1 950 1 2 1 1 59 ARG HD3 A 59 . HD2 1 1 951 1 1 1 1 59 ARG HB3 A 59 . HB2 1 1 951 1 2 1 1 59 ARG HD2 A 59 . HD1 1 1 952 1 1 1 1 59 ARG HB3 A 59 . HB2 1 1 952 1 2 1 1 59 ARG HD3 A 59 . HD2 1 1 953 1 1 1 1 59 ARG HB3 A 59 . HB2 1 1 953 1 2 1 1 59 ARG QG A 59 . HG1 1 1 954 1 1 1 1 59 ARG HD2 A 59 . HD1 1 1 954 1 2 1 1 59 ARG QG A 59 . HG2 1 1 955 1 1 1 1 59 ARG HD3 A 59 . HD2 1 1 955 1 2 1 1 59 ARG QG A 59 . HG2 1 1 956 1 1 1 1 60 ALA H A 60 . HN 1 1 956 1 2 1 1 60 ALA MB A 60 . HB1 1 1 957 1 1 1 1 61 SER HB3 A 61 . HB2 1 1 957 1 2 1 1 79 TYR HB2 A 79 . HB2 1 1 958 1 1 1 1 61 SER HB3 A 61 . HB2 1 1 958 1 2 1 1 79 TYR HB3 A 79 . HB1 1 1 959 1 1 1 1 62 ASN H A 62 . HN 1 1 959 1 2 1 1 62 ASN QB A 62 . HB2 1 1 960 1 1 1 1 62 ASN H A 62 . HN 1 1 960 1 2 1 1 63 PRO QG A 63 . HG2 1 1 961 1 1 1 1 62 ASN H A 62 . HN 1 1 961 1 2 1 1 64 VAL QG A 64 . HG21 1 1 962 1 1 1 1 62 ASN HA A 62 . HA 1 1 962 1 2 1 1 62 ASN QB A 62 . HB1 1 1 963 1 1 1 1 62 ASN HA A 62 . HA 1 1 963 1 2 1 1 62 ASN QD A 62 . HD21 1 1 964 1 1 1 1 62 ASN HA A 62 . HA 1 1 964 1 2 1 1 63 PRO HB2 A 63 . HB2 1 1 965 1 1 1 1 62 ASN HA A 62 . HA 1 1 965 1 2 1 1 63 PRO HD2 A 63 . HD1 1 1 966 1 1 1 1 62 ASN HA A 62 . HA 1 1 966 1 2 1 1 63 PRO HD3 A 63 . HD2 1 1 967 1 1 1 1 62 ASN HA A 62 . HA 1 1 967 1 2 1 1 63 PRO QG A 63 . HG2 1 1 968 1 1 1 1 62 ASN HA A 62 . HA 1 1 968 1 2 1 1 64 VAL H A 64 . HN 1 1 969 1 1 1 1 62 ASN HA A 62 . HA 1 1 969 1 2 1 1 79 TYR HA A 79 . HA 1 1 970 1 1 1 1 62 ASN QB A 62 . HB2 1 1 970 1 2 1 1 62 ASN QD A 62 . HD21 1 1 971 1 1 1 1 62 ASN QB A 62 . HB2 1 1 971 1 2 1 1 64 VAL H A 64 . HN 1 1 972 1 1 1 1 62 ASN QB A 62 . HB2 1 1 972 1 2 1 1 65 GLU HA A 65 . HA 1 1 973 1 1 1 1 62 ASN QB A 62 . HB2 1 1 973 1 2 1 1 65 GLU HG3 A 65 . HG2 1 1 974 1 1 1 1 62 ASN QD A 62 . HD21 1 1 974 1 2 1 1 67 GLY H A 67 . HN 1 1 975 1 1 1 1 62 ASN QD A 62 . HD21 1 1 975 1 2 1 1 79 TYR HA A 79 . HA 1 1 976 1 1 1 1 62 ASN QD A 62 . HD22 1 1 976 1 2 1 1 111 VAL QG A 111 . HG21 1 1 977 1 1 1 1 63 PRO HA A 63 . HA 1 1 977 1 2 1 1 63 PRO HB3 A 63 . HB1 1 1 978 1 1 1 1 63 PRO HA A 63 . HA 1 1 978 1 2 1 1 63 PRO HD2 A 63 . HD1 1 1 979 1 1 1 1 63 PRO HA A 63 . HA 1 1 979 1 2 1 1 63 PRO HD3 A 63 . HD2 1 1 980 1 1 1 1 63 PRO HA A 63 . HA 1 1 980 1 2 1 1 64 VAL H A 64 . HN 1 1 981 1 1 1 1 63 PRO HB2 A 63 . HB2 1 1 981 1 2 1 1 64 VAL H A 64 . HN 1 1 982 1 1 1 1 63 PRO HB3 A 63 . HB1 1 1 982 1 2 1 1 63 PRO HD3 A 63 . HD2 1 1 983 1 1 1 1 63 PRO HB3 A 63 . HB1 1 1 983 1 2 1 1 63 PRO QG A 63 . HG2 1 1 984 1 1 1 1 63 PRO HB3 A 63 . HB1 1 1 984 1 2 1 1 64 VAL H A 64 . HN 1 1 985 1 1 1 1 63 PRO HD2 A 63 . HD1 1 1 985 1 2 1 1 63 PRO QG A 63 . HG2 1 1 986 1 1 1 1 63 PRO HD2 A 63 . HD1 1 1 986 1 2 1 1 64 VAL QG A 64 . HG21 1 1 987 1 1 1 1 63 PRO HD3 A 63 . HD2 1 1 987 1 2 1 1 63 PRO QG A 63 . HG2 1 1 988 1 1 1 1 63 PRO HD3 A 63 . HD2 1 1 988 1 2 1 1 64 VAL H A 64 . HN 1 1 989 1 1 1 1 63 PRO QG A 63 . HG2 1 1 989 1 2 1 1 69 ARG H A 69 . HN 1 1 990 1 1 1 1 64 VAL H A 64 . HN 1 1 990 1 2 1 1 64 VAL HB A 64 . HB 1 1 991 1 1 1 1 64 VAL H A 64 . HN 1 1 991 1 2 1 1 64 VAL QG A 64 . HG21 1 1 992 1 1 1 1 64 VAL HA A 64 . HA 1 1 992 1 2 1 1 64 VAL HB A 64 . HB 1 1 993 1 1 1 1 64 VAL HA A 64 . HA 1 1 993 1 2 1 1 64 VAL QG A 64 . HG11 1 1 994 1 1 1 1 64 VAL HA A 64 . HA 1 1 994 1 2 1 1 65 GLU H A 65 . HN 1 1 995 1 1 1 1 64 VAL HA A 64 . HA 1 1 995 1 2 1 1 65 GLU HB3 A 65 . HB2 1 1 996 1 1 1 1 64 VAL HB A 64 . HB 1 1 996 1 2 1 1 64 VAL QG A 64 . HG11 1 1 997 1 1 1 1 64 VAL HB A 64 . HB 1 1 997 1 2 1 1 65 GLU H A 65 . HN 1 1 998 1 1 1 1 64 VAL HB A 64 . HB 1 1 998 1 2 1 1 65 GLU HB3 A 65 . HB2 1 1 999 1 1 1 1 64 VAL HB A 64 . HB 1 1 999 1 2 1 1 66 SER H A 66 . HN 1 1 1000 1 1 1 1 64 VAL HB A 64 . HB 1 1 1000 1 2 1 1 68 CYS H A 68 . HN 1 1 1001 1 1 1 1 64 VAL MG1 A 64 . HG11 1 1 1001 1 2 1 1 64 VAL MG2 A 64 . HG21 1 1 1002 1 1 1 1 64 VAL QG A 64 . HG11 1 1 1002 1 2 1 1 65 GLU H A 65 . HN 1 1 1003 1 1 1 1 64 VAL QG A 64 . HG21 1 1 1003 1 2 1 1 65 GLU HA A 65 . HA 1 1 1004 1 1 1 1 64 VAL QG A 64 . HG11 1 1 1004 1 2 1 1 65 GLU HB3 A 65 . HB2 1 1 1005 1 1 1 1 64 VAL QG A 64 . HG21 1 1 1005 1 2 1 1 66 SER H A 66 . HN 1 1 1006 1 1 1 1 64 VAL QG A 64 . HG21 1 1 1006 1 2 1 1 66 SER HB2 A 66 . HB1 1 1 1007 1 1 1 1 64 VAL QG A 64 . HG21 1 1 1007 1 2 1 1 67 GLY H A 67 . HN 1 1 1008 1 1 1 1 64 VAL QG A 64 . HG21 1 1 1008 1 2 1 1 67 GLY HA3 A 67 . HA2 1 1 1009 1 1 1 1 64 VAL QG A 64 . HG11 1 1 1009 1 2 1 1 68 CYS H A 68 . HN 1 1 1010 1 1 1 1 64 VAL QG A 64 . HG21 1 1 1010 1 2 1 1 68 CYS HB3 A 68 . HB1 1 1 1011 1 1 1 1 64 VAL QG A 64 . HG11 1 1 1011 1 2 1 1 69 ARG H A 69 . HN 1 1 1012 1 1 1 1 64 VAL QG A 64 . HG11 1 1 1012 1 2 1 1 69 ARG HA A 69 . HA 1 1 1013 1 1 1 1 64 VAL QG A 64 . HG21 1 1 1013 1 2 1 1 69 ARG HD3 A 69 . HD2 1 1 1014 1 1 1 1 64 VAL QG A 64 . HG11 1 1 1014 1 2 1 1 69 ARG QG A 69 . HG2 1 1 1015 1 1 1 1 64 VAL QG A 64 . HG21 1 1 1015 1 2 1 1 70 GLY H A 70 . HN 1 1 1016 1 1 1 1 65 GLU H A 65 . HN 1 1 1016 1 2 1 1 65 GLU HB3 A 65 . HB2 1 1 1017 1 1 1 1 65 GLU H A 65 . HN 1 1 1017 1 2 1 1 65 GLU HG3 A 65 . HG2 1 1 1018 1 1 1 1 65 GLU H A 65 . HN 1 1 1018 1 2 1 1 66 SER H A 66 . HN 1 1 1019 1 1 1 1 65 GLU HA A 65 . HA 1 1 1019 1 2 1 1 65 GLU HB3 A 65 . HB2 1 1 1020 1 1 1 1 65 GLU HA A 65 . HA 1 1 1020 1 2 1 1 65 GLU HG3 A 65 . HG2 1 1 1021 1 1 1 1 65 GLU HB3 A 65 . HB2 1 1 1021 1 2 1 1 65 GLU HG3 A 65 . HG2 1 1 1022 1 1 1 1 65 GLU HB3 A 65 . HB2 1 1 1022 1 2 1 1 66 SER H A 66 . HN 1 1 1023 1 1 1 1 65 GLU HB3 A 65 . HB2 1 1 1023 1 2 1 1 66 SER HA A 66 . HA 1 1 1024 1 1 1 1 66 SER H A 66 . HN 1 1 1024 1 2 1 1 66 SER HB2 A 66 . HB1 1 1 1025 1 1 1 1 66 SER H A 66 . HN 1 1 1025 1 2 1 1 67 GLY H A 67 . HN 1 1 1026 1 1 1 1 66 SER HA A 66 . HA 1 1 1026 1 2 1 1 66 SER HB3 A 66 . HB2 1 1 1027 1 1 1 1 66 SER HA A 66 . HA 1 1 1027 1 2 1 1 67 GLY H A 67 . HN 1 1 1028 1 1 1 1 66 SER HB3 A 66 . HB2 1 1 1028 1 2 1 1 67 GLY H A 67 . HN 1 1 1029 1 1 1 1 67 GLY H A 67 . HN 1 1 1029 1 2 1 1 67 GLY HA3 A 67 . HA2 1 1 1030 1 1 1 1 67 GLY H A 67 . HN 1 1 1030 1 2 1 1 68 CYS H A 68 . HN 1 1 1031 1 1 1 1 67 GLY HA2 A 67 . HA1 1 1 1031 1 2 1 1 68 CYS H A 68 . HN 1 1 1032 1 1 1 1 67 GLY HA3 A 67 . HA2 1 1 1032 1 2 1 1 68 CYS H A 68 . HN 1 1 1033 1 1 1 1 67 GLY HA3 A 67 . HA2 1 1 1033 1 2 1 1 79 TYR H A 79 . HN 1 1 1034 1 1 1 1 68 CYS H A 68 . HN 1 1 1034 1 2 1 1 68 CYS HB2 A 68 . HB2 1 1 1035 1 1 1 1 68 CYS H A 68 . HN 1 1 1035 1 2 1 1 68 CYS HB3 A 68 . HB1 1 1 1036 1 1 1 1 68 CYS H A 68 . HN 1 1 1036 1 2 1 1 71 ILE HB A 71 . HB 1 1 1037 1 1 1 1 68 CYS H A 68 . HN 1 1 1037 1 2 1 1 71 ILE MD A 71 . HD11 1 1 1038 1 1 1 1 68 CYS H A 68 . HN 1 1 1038 1 2 1 1 71 ILE MG A 71 . HG21 1 1 1039 1 1 1 1 68 CYS HA A 68 . HA 1 1 1039 1 2 1 1 69 ARG H A 69 . HN 1 1 1040 1 1 1 1 68 CYS HB2 A 68 . HB2 1 1 1040 1 2 1 1 112 LEU QD A 112 . HD21 1 1 1041 1 1 1 1 68 CYS HB3 A 68 . HB1 1 1 1041 1 2 1 1 71 ILE MD A 71 . HD11 1 1 1042 1 1 1 1 68 CYS HB3 A 68 . HB1 1 1 1042 1 1 1 1 76 TRP QB A 76 . HB2 1 1 1042 1 2 1 1 71 ILE MD A 71 . HD11 1 1 1043 1 1 1 1 69 ARG H A 69 . HN 1 1 1043 1 2 1 1 69 ARG HB2 A 69 . HB1 1 1 1044 1 1 1 1 69 ARG H A 69 . HN 1 1 1044 1 2 1 1 69 ARG HB3 A 69 . HB2 1 1 1045 1 1 1 1 69 ARG H A 69 . HN 1 1 1045 1 2 1 1 69 ARG HD2 A 69 . HD1 1 1 1046 1 1 1 1 69 ARG H A 69 . HN 1 1 1046 1 2 1 1 69 ARG QG A 69 . HG2 1 1 1047 1 1 1 1 69 ARG HA A 69 . HA 1 1 1047 1 2 1 1 69 ARG HD3 A 69 . HD2 1 1 1048 1 1 1 1 69 ARG HA A 69 . HA 1 1 1048 1 2 1 1 69 ARG QG A 69 . HG2 1 1 1049 1 1 1 1 69 ARG HA A 69 . HA 1 1 1049 1 2 1 1 70 GLY H A 70 . HN 1 1 1050 1 1 1 1 69 ARG HA A 69 . HA 1 1 1050 1 2 2 1 112 LEU QD B 112 . HD11 1 1 1051 1 1 1 1 69 ARG HB2 A 69 . HB1 1 1 1051 1 2 1 1 69 ARG HD2 A 69 . HD1 1 1 1052 1 1 1 1 69 ARG HB2 A 69 . HB1 1 1 1052 1 2 1 1 69 ARG HD3 A 69 . HD2 1 1 1053 1 1 1 1 69 ARG HB2 A 69 . HB1 1 1 1053 1 2 1 1 69 ARG QG A 69 . HG1 1 1 1054 1 1 1 1 69 ARG HB3 A 69 . HB2 1 1 1054 1 2 1 1 69 ARG HD2 A 69 . HD1 1 1 1055 1 1 1 1 69 ARG HB3 A 69 . HB2 1 1 1055 1 2 1 1 69 ARG HD3 A 69 . HD2 1 1 1056 1 1 1 1 69 ARG HD2 A 69 . HD1 1 1 1056 1 2 1 1 69 ARG QG A 69 . HG2 1 1 1057 1 1 1 1 69 ARG HD3 A 69 . HD2 1 1 1057 1 2 1 1 69 ARG QG A 69 . HG2 1 1 1058 1 1 1 1 69 ARG QG A 69 . HG1 1 1 1058 1 2 1 1 70 GLY H A 70 . HN 1 1 1059 1 1 1 1 70 GLY H A 70 . HN 1 1 1059 1 2 1 1 71 ILE H A 71 . HN 1 1 1060 1 1 1 1 70 GLY H A 70 . HN 1 1 1060 1 2 2 1 76 TRP HE1 B 76 . HE1 1 1 1061 1 1 1 1 70 GLY H A 70 . HN 1 1 1061 1 2 2 1 112 LEU QD B 112 . HD11 1 1 1062 1 1 1 1 70 GLY QA A 70 . HA1 1 1 1062 1 2 2 1 76 TRP HE1 B 76 . HE1 1 1 1063 1 1 1 1 70 GLY QA A 70 . HA1 1 1 1063 1 2 2 1 112 LEU QD B 112 . HD11 1 1 1064 1 1 1 1 70 GLY QA A 70 . HA1 1 1 1064 1 2 2 1 112 LEU HG B 112 . HG 1 1 1065 1 1 1 1 70 GLY HA2 A 70 . HA1 1 1 1065 1 2 1 1 71 ILE MD A 71 . HD11 1 1 1066 1 1 1 1 70 GLY HA3 A 70 . HA2 1 1 1066 1 2 1 1 71 ILE H A 71 . HN 1 1 1067 1 1 1 1 70 GLY HA3 A 70 . HA2 1 1 1067 1 2 1 1 71 ILE HA A 71 . HA 1 1 1068 1 1 1 1 70 GLY HA3 A 70 . HA2 1 1 1068 1 2 1 1 71 ILE MD A 71 . HD11 1 1 1069 1 1 1 1 71 ILE H A 71 . HN 1 1 1069 1 2 1 1 71 ILE HA A 71 . HA 1 1 1070 1 1 1 1 71 ILE H A 71 . HN 1 1 1070 1 2 1 1 71 ILE HB A 71 . HB 1 1 1071 1 1 1 1 71 ILE H A 71 . HN 1 1 1071 1 2 1 1 71 ILE MD A 71 . HD11 1 1 1072 1 1 1 1 71 ILE H A 71 . HN 1 1 1072 1 2 1 1 71 ILE HG12 A 71 . HG11 1 1 1073 1 1 1 1 71 ILE H A 71 . HN 1 1 1073 1 2 1 1 71 ILE MG A 71 . HG21 1 1 1074 1 1 1 1 71 ILE H A 71 . HN 1 1 1074 1 2 1 1 72 ASP H A 72 . HN 1 1 1075 1 1 1 1 71 ILE H A 71 . HN 1 1 1075 1 2 2 1 112 LEU QD B 112 . HD11 1 1 1076 1 1 1 1 71 ILE HA A 71 . HA 1 1 1076 1 2 1 1 71 ILE MD A 71 . HD11 1 1 1077 1 1 1 1 71 ILE HA A 71 . HA 1 1 1077 1 2 1 1 71 ILE HG12 A 71 . HG11 1 1 1078 1 1 1 1 71 ILE HA A 71 . HA 1 1 1078 1 2 1 1 71 ILE HG13 A 71 . HG12 1 1 1079 1 1 1 1 71 ILE HA A 71 . HA 1 1 1079 1 2 1 1 71 ILE MG A 71 . HG21 1 1 1080 1 1 1 1 71 ILE HA A 71 . HA 1 1 1080 1 2 1 1 72 ASP H A 72 . HN 1 1 1081 1 1 1 1 71 ILE HA A 71 . HA 1 1 1081 1 2 1 1 112 LEU QD A 112 . HD11 1 1 1082 1 1 1 1 71 ILE HB A 71 . HB 1 1 1082 1 2 1 1 71 ILE MD A 71 . HD11 1 1 1083 1 1 1 1 71 ILE HB A 71 . HB 1 1 1083 1 2 1 1 71 ILE HG12 A 71 . HG11 1 1 1084 1 1 1 1 71 ILE HB A 71 . HB 1 1 1084 1 2 1 1 71 ILE HG13 A 71 . HG12 1 1 1085 1 1 1 1 71 ILE HB A 71 . HB 1 1 1085 1 2 1 1 71 ILE MG A 71 . HG21 1 1 1086 1 1 1 1 71 ILE HB A 71 . HB 1 1 1086 1 2 1 1 112 LEU QD A 112 . HD21 1 1 1087 1 1 1 1 71 ILE MD A 71 . HD11 1 1 1087 1 2 1 1 71 ILE HG12 A 71 . HG11 1 1 1088 1 1 1 1 71 ILE MD A 71 . HD11 1 1 1088 1 2 1 1 71 ILE HG13 A 71 . HG12 1 1 1089 1 1 1 1 71 ILE MD A 71 . HD11 1 1 1089 1 2 1 1 71 ILE MG A 71 . HG21 1 1 1090 1 1 1 1 71 ILE MD A 71 . HD11 1 1 1090 1 2 1 1 72 ASP H A 72 . HN 1 1 1091 1 1 1 1 71 ILE MD A 71 . HD11 1 1 1091 1 2 1 1 72 ASP HB3 A 72 . HB2 1 1 1092 1 1 1 1 71 ILE MD A 71 . HD11 1 1 1092 1 2 1 1 76 TRP QB A 76 . HB1 1 1 1093 1 1 1 1 71 ILE MD A 71 . HD11 1 1 1093 1 2 1 1 112 LEU QD A 112 . HD11 1 1 1094 1 1 1 1 71 ILE MD A 71 . HD11 1 1 1094 1 2 2 1 14 VAL HB B 14 . HB 1 1 1095 1 1 1 1 71 ILE MD A 71 . HD11 1 1 1095 1 2 2 1 112 LEU QD B 112 . HD11 1 1 1096 1 1 1 1 71 ILE HG12 A 71 . HG11 1 1 1096 1 2 1 1 71 ILE MG A 71 . HG21 1 1 1097 1 1 1 1 71 ILE HG13 A 71 . HG12 1 1 1097 1 2 1 1 71 ILE MG A 71 . HG21 1 1 1098 1 1 1 1 71 ILE MG A 71 . HG21 1 1 1098 1 2 1 1 72 ASP H A 72 . HN 1 1 1099 1 1 1 1 71 ILE MG A 71 . HG21 1 1 1099 1 2 1 1 73 SER H A 73 . HN 1 1 1100 1 1 1 1 71 ILE MG A 71 . HG21 1 1 1100 1 2 1 1 76 TRP H A 76 . HN 1 1 1101 1 1 1 1 71 ILE MG A 71 . HG21 1 1 1101 1 2 1 1 76 TRP QB A 76 . HB2 1 1 1102 1 1 1 1 71 ILE MG A 71 . HG21 1 1 1102 1 2 1 1 76 TRP HE1 A 76 . HE1 1 1 1103 1 1 1 1 71 ILE MG A 71 . HG21 1 1 1103 1 2 1 1 78 SER HB3 A 78 . HB2 1 1 1104 1 1 1 1 72 ASP H A 72 . HN 1 1 1104 1 2 1 1 72 ASP HB3 A 72 . HB2 1 1 1105 1 1 1 1 72 ASP H A 72 . HN 1 1 1105 1 2 1 1 73 SER H A 73 . HN 1 1 1106 1 1 1 1 72 ASP H A 72 . HN 1 1 1106 1 2 1 1 76 TRP QB A 76 . HB1 1 1 1107 1 1 1 1 72 ASP H A 72 . HN 1 1 1107 1 2 1 1 76 TRP HE1 A 76 . HE1 1 1 1108 1 1 1 1 72 ASP HA A 72 . HA 1 1 1108 1 2 1 1 73 SER H A 73 . HN 1 1 1109 1 1 1 1 72 ASP HA A 72 . HA 1 1 1109 1 2 1 1 74 LYS H A 74 . HN 1 1 1110 1 1 1 1 72 ASP HB3 A 72 . HB2 1 1 1110 1 2 1 1 73 SER H A 73 . HN 1 1 1111 1 1 1 1 73 SER H A 73 . HN 1 1 1111 1 2 1 1 73 SER HA A 73 . HA 1 1 1112 1 1 1 1 73 SER H A 73 . HN 1 1 1112 1 2 1 1 73 SER HB2 A 73 . HB1 1 1 1113 1 1 1 1 73 SER H A 73 . HN 1 1 1113 1 2 1 1 73 SER HB3 A 73 . HB2 1 1 1114 1 1 1 1 73 SER H A 73 . HN 1 1 1114 1 2 1 1 74 LYS H A 74 . HN 1 1 1115 1 1 1 1 73 SER H A 73 . HN 1 1 1115 1 2 1 1 74 LYS QB A 74 . HB2 1 1 1116 1 1 1 1 73 SER H A 73 . HN 1 1 1116 1 2 1 1 75 HIS H A 75 . HN 1 1 1117 1 1 1 1 73 SER H A 73 . HN 1 1 1117 1 2 1 1 76 TRP H A 76 . HN 1 1 1118 1 1 1 1 73 SER H A 73 . HN 1 1 1118 1 2 1 1 76 TRP QB A 76 . HB1 1 1 1119 1 1 1 1 73 SER HA A 73 . HA 1 1 1119 1 2 1 1 74 LYS H A 74 . HN 1 1 1120 1 1 1 1 73 SER HA A 73 . HA 1 1 1120 1 2 1 1 75 HIS H A 75 . HN 1 1 1121 1 1 1 1 73 SER HA A 73 . HA 1 1 1121 1 2 1 1 76 TRP H A 76 . HN 1 1 1122 1 1 1 1 73 SER HB3 A 73 . HB2 1 1 1122 1 2 1 1 74 LYS H A 74 . HN 1 1 1123 1 1 1 1 73 SER HB3 A 73 . HB2 1 1 1123 1 2 1 1 76 TRP H A 76 . HN 1 1 1124 1 1 1 1 74 LYS H A 74 . HN 1 1 1124 1 2 1 1 74 LYS HA A 74 . HA 1 1 1125 1 1 1 1 74 LYS H A 74 . HN 1 1 1125 1 2 1 1 74 LYS QB A 74 . HB2 1 1 1126 1 1 1 1 74 LYS H A 74 . HN 1 1 1126 1 2 1 1 74 LYS HD2 A 74 . HD1 1 1 1127 1 1 1 1 74 LYS H A 74 . HN 1 1 1127 1 2 1 1 74 LYS HD3 A 74 . HD2 1 1 1128 1 1 1 1 74 LYS H A 74 . HN 1 1 1128 1 2 1 1 74 LYS HE2 A 74 . HE1 1 1 1129 1 1 1 1 74 LYS H A 74 . HN 1 1 1129 1 2 1 1 74 LYS HE3 A 74 . HE2 1 1 1130 1 1 1 1 74 LYS H A 74 . HN 1 1 1130 1 2 1 1 74 LYS QG A 74 . HG1 1 1 1131 1 1 1 1 74 LYS H A 74 . HN 1 1 1131 1 2 1 1 75 HIS H A 75 . HN 1 1 1132 1 1 1 1 74 LYS H A 74 . HN 1 1 1132 1 2 1 1 75 HIS HB2 A 75 . HB1 1 1 1133 1 1 1 1 74 LYS H A 74 . HN 1 1 1133 1 2 1 1 76 TRP H A 76 . HN 1 1 1134 1 1 1 1 74 LYS HA A 74 . HA 1 1 1134 1 2 1 1 74 LYS HD2 A 74 . HD1 1 1 1135 1 1 1 1 74 LYS HA A 74 . HA 1 1 1135 1 2 1 1 74 LYS HD3 A 74 . HD2 1 1 1136 1 1 1 1 74 LYS HA A 74 . HA 1 1 1136 1 2 1 1 74 LYS HE2 A 74 . HE1 1 1 1137 1 1 1 1 74 LYS HA A 74 . HA 1 1 1137 1 2 1 1 74 LYS HE3 A 74 . HE2 1 1 1138 1 1 1 1 74 LYS HA A 74 . HA 1 1 1138 1 2 1 1 74 LYS QG A 74 . HG1 1 1 1139 1 1 1 1 74 LYS HA A 74 . HA 1 1 1139 1 2 1 1 75 HIS H A 75 . HN 1 1 1140 1 1 1 1 74 LYS HA A 74 . HA 1 1 1140 1 2 1 1 76 TRP H A 76 . HN 1 1 1141 1 1 1 1 74 LYS QB A 74 . HB2 1 1 1141 1 2 1 1 74 LYS HD2 A 74 . HD1 1 1 1142 1 1 1 1 74 LYS QB A 74 . HB2 1 1 1142 1 2 1 1 74 LYS HD3 A 74 . HD2 1 1 1143 1 1 1 1 74 LYS QB A 74 . HB2 1 1 1143 1 2 1 1 74 LYS HE2 A 74 . HE1 1 1 1144 1 1 1 1 74 LYS QB A 74 . HB2 1 1 1144 1 2 1 1 74 LYS HE3 A 74 . HE2 1 1 1145 1 1 1 1 74 LYS QB A 74 . HB1 1 1 1145 1 2 1 1 74 LYS QG A 74 . HG2 1 1 1146 1 1 1 1 74 LYS QB A 74 . HB2 1 1 1146 1 2 1 1 75 HIS H A 75 . HN 1 1 1147 1 1 1 1 74 LYS QB A 74 . HB1 1 1 1147 1 2 1 1 76 TRP H A 76 . HN 1 1 1148 1 1 1 1 74 LYS HD2 A 74 . HD1 1 1 1148 1 2 1 1 74 LYS HE3 A 74 . HE2 1 1 1149 1 1 1 1 74 LYS HD2 A 74 . HD1 1 1 1149 1 2 1 1 74 LYS QG A 74 . HG1 1 1 1150 1 1 1 1 74 LYS HD3 A 74 . HD2 1 1 1150 1 2 1 1 74 LYS HE2 A 74 . HE1 1 1 1151 1 1 1 1 74 LYS HD3 A 74 . HD2 1 1 1151 1 2 1 1 74 LYS HE3 A 74 . HE2 1 1 1152 1 1 1 1 74 LYS HD3 A 74 . HD2 1 1 1152 1 2 1 1 74 LYS QG A 74 . HG2 1 1 1153 1 1 1 1 74 LYS HE2 A 74 . HE1 1 1 1153 1 2 1 1 74 LYS QG A 74 . HG1 1 1 1154 1 1 1 1 74 LYS HE3 A 74 . HE2 1 1 1154 1 2 1 1 74 LYS QG A 74 . HG1 1 1 1155 1 1 1 1 74 LYS QG A 74 . HG1 1 1 1155 1 2 1 1 75 HIS H A 75 . HN 1 1 1156 1 1 1 1 74 LYS QG A 74 . HG1 1 1 1156 1 2 1 1 75 HIS HD2 A 75 . HD2 1 1 1157 1 1 1 1 75 HIS H A 75 . HN 1 1 1157 1 2 1 1 75 HIS HA A 75 . HA 1 1 1158 1 1 1 1 75 HIS H A 75 . HN 1 1 1158 1 2 1 1 75 HIS HB2 A 75 . HB1 1 1 1159 1 1 1 1 75 HIS H A 75 . HN 1 1 1159 1 2 1 1 75 HIS HB3 A 75 . HB2 1 1 1160 1 1 1 1 75 HIS H A 75 . HN 1 1 1160 1 2 1 1 76 TRP H A 76 . HN 1 1 1161 1 1 1 1 75 HIS H A 75 . HN 1 1 1161 1 2 1 1 115 LYS QB A 115 . HB2 1 1 1162 1 1 1 1 75 HIS HA A 75 . HA 1 1 1162 1 2 1 1 75 HIS HD2 A 75 . HD2 1 1 1163 1 1 1 1 75 HIS HA A 75 . HA 1 1 1163 1 2 1 1 76 TRP H A 76 . HN 1 1 1164 1 1 1 1 75 HIS HA A 75 . HA 1 1 1164 1 2 1 1 114 ARG HD3 A 114 . HD2 1 1 1165 1 1 1 1 75 HIS HA A 75 . HA 1 1 1165 1 2 1 1 115 LYS QB A 115 . HB1 1 1 1166 1 1 1 1 75 HIS HB2 A 75 . HB1 1 1 1166 1 2 1 1 75 HIS HD2 A 75 . HD2 1 1 1167 1 1 1 1 75 HIS HB2 A 75 . HB1 1 1 1167 1 2 1 1 76 TRP HE1 A 76 . HE1 1 1 1168 1 1 1 1 75 HIS HB3 A 75 . HB2 1 1 1168 1 2 1 1 75 HIS HD2 A 75 . HD2 1 1 1169 1 1 1 1 75 HIS HB3 A 75 . HB2 1 1 1169 1 2 1 1 76 TRP H A 76 . HN 1 1 1170 1 1 1 1 76 TRP H A 76 . HN 1 1 1170 1 2 1 1 76 TRP HA A 76 . HA 1 1 1171 1 1 1 1 76 TRP H A 76 . HN 1 1 1171 1 2 1 1 76 TRP QB A 76 . HB1 1 1 1172 1 1 1 1 76 TRP H A 76 . HN 1 1 1172 1 2 1 1 76 TRP HE1 A 76 . HE1 1 1 1173 1 1 1 1 76 TRP H A 76 . HN 1 1 1173 1 2 1 1 77 ASN H A 77 . HN 1 1 1174 1 1 1 1 76 TRP H A 76 . HN 1 1 1174 1 2 1 1 112 LEU QD A 112 . HD21 1 1 1175 1 1 1 1 76 TRP H A 76 . HN 1 1 1175 1 2 1 1 115 LYS QB A 115 . HB1 1 1 1176 1 1 1 1 76 TRP H A 76 . HN 1 1 1176 1 2 1 1 115 LYS QD A 115 . HD1 1 1 1177 1 1 1 1 76 TRP H A 76 . HN 1 1 1177 1 2 1 1 115 LYS QG A 115 . HG2 1 1 1178 1 1 1 1 76 TRP HA A 76 . HA 1 1 1178 1 2 1 1 76 TRP QB A 76 . HB1 1 1 1179 1 1 1 1 76 TRP HA A 76 . HA 1 1 1179 1 2 1 1 77 ASN H A 77 . HN 1 1 1180 1 1 1 1 76 TRP HA A 76 . HA 1 1 1180 1 2 1 1 112 LEU QD A 112 . HD11 1 1 1181 1 1 1 1 76 TRP HA A 76 . HA 1 1 1181 1 2 1 1 114 ARG HA A 114 . HA 1 1 1182 1 1 1 1 76 TRP HA A 76 . HA 1 1 1182 1 2 1 1 115 LYS H A 115 . HN 1 1 1183 1 1 1 1 76 TRP HA A 76 . HA 1 1 1183 1 2 1 1 115 LYS QG A 115 . HG2 1 1 1184 1 1 1 1 76 TRP QB A 76 . HB2 1 1 1184 1 2 1 1 76 TRP HE3 A 76 . HE3 1 1 1185 1 1 1 1 76 TRP QB A 76 . HB1 1 1 1185 1 2 1 1 77 ASN H A 77 . HN 1 1 1186 1 1 1 1 76 TRP QB A 76 . HB2 1 1 1186 1 2 1 1 112 LEU QD A 112 . HD11 1 1 1187 1 1 1 1 76 TRP HD1 A 76 . HD1 1 1 1187 1 2 1 1 112 LEU QD A 112 . HD21 1 1 1188 1 1 1 1 76 TRP HE1 A 76 . HE1 1 1 1188 1 2 1 1 112 LEU QD A 112 . HD11 1 1 1189 1 1 1 1 76 TRP HE1 A 76 . HE1 1 1 1189 1 2 1 1 113 SER H A 113 . HN 1 1 1190 1 1 1 1 76 TRP HE1 A 76 . HE1 1 1 1190 1 2 2 1 70 GLY H B 70 . HN 1 1 1191 1 1 1 1 76 TRP HE1 A 76 . HE1 1 1 1191 1 2 2 1 70 GLY QA B 70 . HA1 1 1 1192 1 1 1 1 76 TRP HE3 A 76 . HE3 1 1 1192 1 2 1 1 112 LEU QD A 112 . HD11 1 1 1193 1 1 1 1 76 TRP HZ2 A 76 . HZ2 1 1 1193 1 2 1 1 112 LEU QD A 112 . HD11 1 1 1194 1 1 1 1 76 TRP HZ2 A 76 . HZ2 1 1 1194 1 2 1 1 114 ARG HG3 A 114 . HG2 1 1 1195 1 1 1 1 76 TRP HZ3 A 76 . HZ3 1 1 1195 1 2 1 1 114 ARG H A 114 . HN 1 1 1196 1 1 1 1 77 ASN H A 77 . HN 1 1 1196 1 2 1 1 77 ASN HA A 77 . HA 1 1 1197 1 1 1 1 77 ASN H A 77 . HN 1 1 1197 1 2 1 1 77 ASN HB2 A 77 . HB1 1 1 1198 1 1 1 1 77 ASN H A 77 . HN 1 1 1198 1 2 1 1 77 ASN HB3 A 77 . HB2 1 1 1199 1 1 1 1 77 ASN H A 77 . HN 1 1 1199 1 2 1 1 77 ASN HD21 A 77 . HD21 1 1 1200 1 1 1 1 77 ASN H A 77 . HN 1 1 1200 1 2 1 1 78 SER H A 78 . HN 1 1 1201 1 1 1 1 77 ASN H A 77 . HN 1 1 1201 1 2 1 1 112 LEU HB2 A 112 . HB1 1 1 1202 1 1 1 1 77 ASN H A 77 . HN 1 1 1202 1 2 1 1 112 LEU QD A 112 . HD11 1 1 1203 1 1 1 1 77 ASN H A 77 . HN 1 1 1203 1 2 1 1 113 SER H A 113 . HN 1 1 1204 1 1 1 1 77 ASN H A 77 . HN 1 1 1204 1 2 1 1 113 SER HB3 A 113 . HB2 1 1 1205 1 1 1 1 77 ASN H A 77 . HN 1 1 1205 1 1 1 1 114 ARG H A 114 . HN 1 1 1205 1 2 1 1 115 LYS QB A 115 . HB1 1 1 1206 1 1 1 1 77 ASN H A 77 . HN 1 1 1206 1 2 1 1 114 ARG HA A 114 . HA 1 1 1207 1 1 1 1 77 ASN H A 77 . HN 1 1 1207 1 2 1 1 115 LYS QD A 115 . HD1 1 1 1208 1 1 1 1 77 ASN H A 77 . HN 1 1 1208 1 2 1 1 115 LYS QG A 115 . HG2 1 1 1209 1 1 1 1 77 ASN HA A 77 . HA 1 1 1209 1 2 1 1 78 SER H A 78 . HN 1 1 1210 1 1 1 1 77 ASN HA A 77 . HA 1 1 1210 1 2 1 1 78 SER HA A 78 . HA 1 1 1211 1 1 1 1 77 ASN HA A 77 . HA 1 1 1211 1 2 1 1 79 TYR H A 79 . HN 1 1 1212 1 1 1 1 77 ASN HA A 77 . HA 1 1 1212 1 2 1 1 111 VAL QG A 111 . HG21 1 1 1213 1 1 1 1 77 ASN HA A 77 . HA 1 1 1213 1 2 1 1 112 LEU QD A 112 . HD21 1 1 1214 1 1 1 1 77 ASN HA A 77 . HA 1 1 1214 1 2 1 1 113 SER HB3 A 113 . HB2 1 1 1215 1 1 1 1 77 ASN HB2 A 77 . HB1 1 1 1215 1 2 1 1 77 ASN HD21 A 77 . HD21 1 1 1216 1 1 1 1 77 ASN HB2 A 77 . HB1 1 1 1216 1 2 1 1 78 SER H A 78 . HN 1 1 1217 1 1 1 1 77 ASN HB3 A 77 . HB2 1 1 1217 1 2 1 1 77 ASN HD21 A 77 . HD21 1 1 1218 1 1 1 1 77 ASN HB3 A 77 . HB2 1 1 1218 1 2 1 1 77 ASN HD22 A 77 . HD22 1 1 1219 1 1 1 1 77 ASN HD21 A 77 . HD21 1 1 1219 1 2 1 1 115 LYS QG A 115 . HG2 1 1 1220 1 1 1 1 77 ASN HD22 A 77 . HD22 1 1 1220 1 2 1 1 115 LYS QG A 115 . HG2 1 1 1221 1 1 1 1 78 SER H A 78 . HN 1 1 1221 1 2 1 1 78 SER HB3 A 78 . HB2 1 1 1222 1 1 1 1 78 SER H A 78 . HN 1 1 1222 1 2 1 1 79 TYR HB3 A 79 . HB1 1 1 1223 1 1 1 1 78 SER H A 78 . HN 1 1 1223 1 2 1 1 112 LEU QD A 112 . HD21 1 1 1224 1 1 1 1 78 SER HA A 78 . HA 1 1 1224 1 2 1 1 79 TYR H A 79 . HN 1 1 1225 1 1 1 1 78 SER HA A 78 . HA 1 1 1225 1 2 1 1 112 LEU HA A 112 . HA 1 1 1226 1 1 1 1 78 SER HA A 78 . HA 1 1 1226 1 2 1 1 112 LEU QD A 112 . HD21 1 1 1227 1 1 1 1 78 SER HA A 78 . HA 1 1 1227 1 2 1 1 112 LEU HG A 112 . HG 1 1 1228 1 1 1 1 78 SER HA A 78 . HA 1 1 1228 1 2 1 1 113 SER H A 113 . HN 1 1 1229 1 1 1 1 78 SER HB2 A 78 . HB1 1 1 1229 1 2 1 1 79 TYR H A 79 . HN 1 1 1230 1 1 1 1 78 SER HB3 A 78 . HB2 1 1 1230 1 2 1 1 79 TYR H A 79 . HN 1 1 1231 1 1 1 1 78 SER HB3 A 78 . HB2 1 1 1231 1 2 1 1 112 LEU QD A 112 . HD21 1 1 1232 1 1 1 1 79 TYR H A 79 . HN 1 1 1232 1 2 1 1 79 TYR HB2 A 79 . HB2 1 1 1233 1 1 1 1 79 TYR H A 79 . HN 1 1 1233 1 2 1 1 79 TYR HB3 A 79 . HB1 1 1 1234 1 1 1 1 79 TYR H A 79 . HN 1 1 1234 1 2 1 1 79 TYR HD1 A 79 . HD1 1 1 1235 1 1 1 1 79 TYR H A 79 . HN 1 1 1235 1 2 1 1 79 TYR HE1 A 79 . HE1 1 1 1236 1 1 1 1 79 TYR H A 79 . HN 1 1 1236 1 2 1 1 80 CYS HA A 80 . HA 1 1 1237 1 1 1 1 79 TYR H A 79 . HN 1 1 1237 1 2 1 1 111 VAL H A 111 . HN 1 1 1238 1 1 1 1 79 TYR H A 79 . HN 1 1 1238 1 2 1 1 111 VAL HB A 111 . HB 1 1 1239 1 1 1 1 79 TYR H A 79 . HN 1 1 1239 1 2 1 1 111 VAL QG A 111 . HG21 1 1 1240 1 1 1 1 79 TYR H A 79 . HN 1 1 1240 1 2 1 1 112 LEU QD A 112 . HD21 1 1 1241 1 1 1 1 79 TYR HA A 79 . HA 1 1 1241 1 2 1 1 79 TYR HD1 A 79 . HD1 1 1 1242 1 1 1 1 79 TYR HA A 79 . HA 1 1 1242 1 2 1 1 80 CYS H A 80 . HN 1 1 1243 1 1 1 1 79 TYR HA A 79 . HA 1 1 1243 1 2 1 1 111 VAL H A 111 . HN 1 1 1244 1 1 1 1 79 TYR HB2 A 79 . HB2 1 1 1244 1 2 1 1 79 TYR HD1 A 79 . HD1 1 1 1245 1 1 1 1 79 TYR HB2 A 79 . HB2 1 1 1245 1 2 1 1 79 TYR HE1 A 79 . HE1 1 1 1246 1 1 1 1 79 TYR HB3 A 79 . HB1 1 1 1246 1 2 1 1 79 TYR HD1 A 79 . HD1 1 1 1247 1 1 1 1 79 TYR HB3 A 79 . HB1 1 1 1247 1 2 1 1 79 TYR HE1 A 79 . HE1 1 1 1248 1 1 1 1 79 TYR HB3 A 79 . HB1 1 1 1248 1 2 1 1 80 CYS H A 80 . HN 1 1 1249 1 1 1 1 79 TYR HD1 A 79 . HD1 1 1 1249 1 2 1 1 81 THR H A 81 . HN 1 1 1250 1 1 1 1 79 TYR HD1 A 79 . HD1 1 1 1250 1 2 1 1 81 THR HB A 81 . HB 1 1 1251 1 1 1 1 79 TYR HD1 A 79 . HD1 1 1 1251 1 2 1 1 111 VAL QG A 111 . HG11 1 1 1252 1 1 1 1 79 TYR HE1 A 79 . HE1 1 1 1252 1 2 1 1 81 THR HB A 81 . HB 1 1 1253 1 1 1 1 79 TYR HE1 A 79 . HE1 1 1 1253 1 2 1 1 81 THR MG A 81 . HG21 1 1 1254 1 1 1 1 79 TYR HE1 A 79 . HE1 1 1 1254 1 2 1 1 111 VAL QG A 111 . HG21 1 1 1255 1 1 1 1 80 CYS H A 80 . HN 1 1 1255 1 2 1 1 80 CYS HB2 A 80 . HB1 1 1 1256 1 1 1 1 80 CYS H A 80 . HN 1 1 1256 1 2 1 1 81 THR H A 81 . HN 1 1 1257 1 1 1 1 80 CYS H A 80 . HN 1 1 1257 1 2 1 1 110 CYS HA A 110 . HA 1 1 1258 1 1 1 1 80 CYS HA A 80 . HA 1 1 1258 1 2 1 1 81 THR H A 81 . HN 1 1 1259 1 1 1 1 80 CYS HA A 80 . HA 1 1 1259 1 2 1 1 109 VAL H A 109 . HN 1 1 1260 1 1 1 1 80 CYS HA A 80 . HA 1 1 1260 1 2 1 1 109 VAL QG A 109 . HG21 1 1 1261 1 1 1 1 80 CYS HA A 80 . HA 1 1 1261 1 2 1 1 110 CYS HA A 110 . HA 1 1 1262 1 1 1 1 80 CYS HA A 80 . HA 1 1 1262 1 2 1 1 111 VAL H A 111 . HN 1 1 1263 1 1 1 1 80 CYS HB3 A 80 . HB2 1 1 1263 1 2 1 1 81 THR H A 81 . HN 1 1 1264 1 1 1 1 80 CYS HB3 A 80 . HB2 1 1 1264 1 2 1 1 109 VAL H A 109 . HN 1 1 1265 1 1 1 1 81 THR H A 81 . HN 1 1 1265 1 2 1 1 81 THR HB A 81 . HB 1 1 1266 1 1 1 1 81 THR H A 81 . HN 1 1 1266 1 2 1 1 81 THR MG A 81 . HG21 1 1 1267 1 1 1 1 81 THR H A 81 . HN 1 1 1267 1 2 1 1 82 THR H A 82 . HN 1 1 1268 1 1 1 1 81 THR H A 81 . HN 1 1 1268 1 2 1 1 109 VAL H A 109 . HN 1 1 1269 1 1 1 1 81 THR H A 81 . HN 1 1 1269 1 2 1 1 109 VAL QG A 109 . HG11 1 1 1270 1 1 1 1 81 THR H A 81 . HN 1 1 1270 1 2 1 1 110 CYS HA A 110 . HA 1 1 1271 1 1 1 1 81 THR H A 81 . HN 1 1 1271 1 2 1 1 111 VAL H A 111 . HN 1 1 1272 1 1 1 1 81 THR H A 81 . HN 1 1 1272 1 2 1 1 111 VAL QG A 111 . HG11 1 1 1273 1 1 1 1 81 THR HA A 81 . HA 1 1 1273 1 2 1 1 81 THR MG A 81 . HG21 1 1 1274 1 1 1 1 81 THR HA A 81 . HA 1 1 1274 1 2 1 1 82 THR H A 82 . HN 1 1 1275 1 1 1 1 81 THR HA A 81 . HA 1 1 1275 1 2 1 1 82 THR HB A 82 . HB 1 1 1276 1 1 1 1 81 THR HA A 81 . HA 1 1 1276 1 2 1 1 109 VAL H A 109 . HN 1 1 1277 1 1 1 1 81 THR HB A 81 . HB 1 1 1277 1 2 1 1 81 THR MG A 81 . HG21 1 1 1278 1 1 1 1 81 THR HB A 81 . HB 1 1 1278 1 2 1 1 82 THR H A 82 . HN 1 1 1279 1 1 1 1 81 THR HB A 81 . HB 1 1 1279 1 2 1 1 109 VAL QG A 109 . HG21 1 1 1280 1 1 1 1 81 THR MG A 81 . HG21 1 1 1280 1 2 1 1 82 THR H A 82 . HN 1 1 1281 1 1 1 1 82 THR H A 82 . HN 1 1 1281 1 2 1 1 82 THR HB A 82 . HB 1 1 1282 1 1 1 1 82 THR H A 82 . HN 1 1 1282 1 2 1 1 82 THR MG A 82 . HG21 1 1 1283 1 1 1 1 82 THR H A 82 . HN 1 1 1283 1 2 1 1 83 THR H A 83 . HN 1 1 1284 1 1 1 1 82 THR H A 82 . HN 1 1 1284 1 2 1 1 109 VAL QG A 109 . HG21 1 1 1285 1 1 1 1 82 THR HA A 82 . HA 1 1 1285 1 2 1 1 82 THR MG A 82 . HG21 1 1 1286 1 1 1 1 82 THR HA A 82 . HA 1 1 1286 1 2 1 1 83 THR H A 83 . HN 1 1 1287 1 1 1 1 82 THR HA A 82 . HA 1 1 1287 1 2 1 1 108 CYS HA A 108 . HA 1 1 1288 1 1 1 1 82 THR HA A 82 . HA 1 1 1288 1 2 1 1 109 VAL QG A 109 . HG11 1 1 1289 1 1 1 1 82 THR HB A 82 . HB 1 1 1289 1 2 1 1 82 THR MG A 82 . HG21 1 1 1290 1 1 1 1 82 THR HB A 82 . HB 1 1 1290 1 2 1 1 83 THR H A 83 . HN 1 1 1291 1 1 1 1 82 THR MG A 82 . HG21 1 1 1291 1 2 1 1 83 THR H A 83 . HN 1 1 1292 1 1 1 1 82 THR MG A 82 . HG21 1 1 1292 1 2 1 1 107 ALA H A 107 . HN 1 1 1293 1 1 1 1 83 THR H A 83 . HN 1 1 1293 1 2 1 1 83 THR HB A 83 . HB 1 1 1294 1 1 1 1 83 THR H A 83 . HN 1 1 1294 1 2 1 1 83 THR MG A 83 . HG21 1 1 1295 1 1 1 1 83 THR H A 83 . HN 1 1 1295 1 2 1 1 107 ALA H A 107 . HN 1 1 1296 1 1 1 1 83 THR H A 83 . HN 1 1 1296 1 2 1 1 108 CYS HA A 108 . HA 1 1 1297 1 1 1 1 83 THR H A 83 . HN 1 1 1297 1 2 1 1 109 VAL H A 109 . HN 1 1 1298 1 1 1 1 83 THR H A 83 . HN 1 1 1298 1 2 1 1 109 VAL QG A 109 . HG11 1 1 1299 1 1 1 1 83 THR HA A 83 . HA 1 1 1299 1 2 1 1 83 THR MG A 83 . HG21 1 1 1300 1 1 1 1 83 THR HA A 83 . HA 1 1 1300 1 2 1 1 84 HIS H A 84 . HN 1 1 1301 1 1 1 1 83 THR HA A 83 . HA 1 1 1301 1 2 1 1 107 ALA H A 107 . HN 1 1 1302 1 1 1 1 83 THR HB A 83 . HB 1 1 1302 1 2 1 1 83 THR MG A 83 . HG21 1 1 1303 1 1 1 1 83 THR HB A 83 . HB 1 1 1303 1 2 1 1 84 HIS H A 84 . HN 1 1 1304 1 1 1 1 83 THR MG A 83 . HG21 1 1 1304 1 2 1 1 84 HIS H A 84 . HN 1 1 1305 1 1 1 1 83 THR MG A 83 . HG21 1 1 1305 1 2 1 1 84 HIS HA A 84 . HA 1 1 1306 1 1 1 1 83 THR MG A 83 . HG21 1 1 1306 1 2 1 1 109 VAL QG A 109 . HG11 1 1 1307 1 1 1 1 84 HIS H A 84 . HN 1 1 1307 1 2 1 1 84 HIS HB2 A 84 . HB1 1 1 1308 1 1 1 1 84 HIS H A 84 . HN 1 1 1308 1 2 1 1 84 HIS HB3 A 84 . HB2 1 1 1309 1 1 1 1 84 HIS H A 84 . HN 1 1 1309 1 2 1 1 85 THR H A 85 . HN 1 1 1310 1 1 1 1 84 HIS H A 84 . HN 1 1 1310 1 2 1 1 85 THR HB A 85 . HB 1 1 1311 1 1 1 1 84 HIS H A 84 . HN 1 1 1311 1 2 1 1 106 THR H A 106 . HN 1 1 1312 1 1 1 1 84 HIS HA A 84 . HA 1 1 1312 1 2 1 1 84 HIS HD2 A 84 . HD2 1 1 1313 1 1 1 1 84 HIS HA A 84 . HA 1 1 1313 1 2 1 1 85 THR H A 85 . HN 1 1 1314 1 1 1 1 84 HIS HA A 84 . HA 1 1 1314 1 2 1 1 85 THR MG A 85 . HG21 1 1 1315 1 1 1 1 84 HIS HA A 84 . HA 1 1 1315 1 2 1 1 106 THR H A 106 . HN 1 1 1316 1 1 1 1 84 HIS HA A 84 . HA 1 1 1316 1 2 1 1 107 ALA H A 107 . HN 1 1 1317 1 1 1 1 84 HIS HB2 A 84 . HB1 1 1 1317 1 2 1 1 85 THR H A 85 . HN 1 1 1318 1 1 1 1 84 HIS HB2 A 84 . HB1 1 1 1318 1 2 1 1 106 THR H A 106 . HN 1 1 1319 1 1 1 1 84 HIS HB3 A 84 . HB2 1 1 1319 1 2 1 1 85 THR H A 85 . HN 1 1 1320 1 1 1 1 85 THR H A 85 . HN 1 1 1320 1 2 1 1 85 THR HB A 85 . HB 1 1 1321 1 1 1 1 85 THR H A 85 . HN 1 1 1321 1 2 1 1 85 THR MG A 85 . HG21 1 1 1322 1 1 1 1 85 THR H A 85 . HN 1 1 1322 1 2 1 1 86 PHE H A 86 . HN 1 1 1323 1 1 1 1 85 THR H A 85 . HN 1 1 1323 1 2 1 1 86 PHE HA A 86 . HA 1 1 1324 1 1 1 1 85 THR H A 85 . HN 1 1 1324 1 2 1 1 87 VAL QG A 87 . HG11 1 1 1324 1 2 1 1 103 ARG HB3 A 103 . HB1 1 1 1325 1 1 1 1 85 THR H A 85 . HN 1 1 1325 1 2 1 1 104 ILE H A 104 . HN 1 1 1326 1 1 1 1 85 THR H A 85 . HN 1 1 1326 1 2 1 1 104 ILE HA A 104 . HA 1 1 1327 1 1 1 1 85 THR H A 85 . HN 1 1 1327 1 2 1 1 106 THR H A 106 . HN 1 1 1328 1 1 1 1 85 THR H A 85 . HN 1 1 1328 1 2 1 1 106 THR MG A 106 . HG21 1 1 1329 1 1 1 1 85 THR HA A 85 . HA 1 1 1329 1 2 1 1 85 THR HG1 A 85 . HG1 1 1 1330 1 1 1 1 85 THR HA A 85 . HA 1 1 1330 1 2 1 1 85 THR MG A 85 . HG21 1 1 1331 1 1 1 1 85 THR HA A 85 . HA 1 1 1331 1 2 1 1 86 PHE H A 86 . HN 1 1 1332 1 1 1 1 85 THR HA A 85 . HA 1 1 1332 1 2 1 1 86 PHE HA A 86 . HA 1 1 1333 1 1 1 1 85 THR HA A 85 . HA 1 1 1333 1 2 1 1 86 PHE HD1 A 86 . HD1 1 1 1334 1 1 1 1 85 THR HA A 85 . HA 1 1 1334 1 2 1 1 86 PHE HE1 A 86 . HE1 1 1 1335 1 1 1 1 85 THR HA A 85 . HA 1 1 1335 1 2 1 1 87 VAL QG A 87 . HG21 1 1 1336 1 1 1 1 85 THR HA A 85 . HA 1 1 1336 1 2 2 1 106 THR MG B 106 . HG21 1 1 1337 1 1 1 1 85 THR HB A 85 . HB 1 1 1337 1 2 1 1 85 THR MG A 85 . HG21 1 1 1338 1 1 1 1 85 THR HB A 85 . HB 1 1 1338 1 2 1 1 86 PHE H A 86 . HN 1 1 1339 1 1 1 1 85 THR HB A 85 . HB 1 1 1339 1 2 1 1 104 ILE MD A 104 . HD11 1 1 1340 1 1 1 1 85 THR HB A 85 . HB 1 1 1340 1 2 1 1 106 THR MG A 106 . HG21 1 1 1341 1 1 1 1 85 THR HG1 A 85 . HG1 1 1 1341 1 2 1 1 85 THR MG A 85 . HG21 1 1 1342 1 1 1 1 85 THR HG1 A 85 . HG1 1 1 1342 1 2 1 1 86 PHE H A 86 . HN 1 1 1343 1 1 1 1 85 THR MG A 85 . HG21 1 1 1343 1 2 1 1 86 PHE H A 86 . HN 1 1 1344 1 1 1 1 85 THR MG A 85 . HG21 1 1 1344 1 2 1 1 86 PHE HA A 86 . HA 1 1 1345 1 1 1 1 85 THR MG A 85 . HG21 1 1 1345 1 2 1 1 87 VAL HA A 87 . HA 1 1 1346 1 1 1 1 85 THR MG A 85 . HG21 1 1 1346 1 2 1 1 87 VAL HB A 87 . HB 1 1 1347 1 1 1 1 85 THR MG A 85 . HG21 1 1 1347 1 2 1 1 104 ILE H A 104 . HN 1 1 1348 1 1 1 1 85 THR MG A 85 . HG21 1 1 1348 1 2 1 1 106 THR HA A 106 . HA 1 1 1349 1 1 1 1 85 THR MG A 85 . HG21 1 1 1349 1 2 1 1 106 THR MG A 106 . HG21 1 1 1350 1 1 1 1 85 THR MG A 85 . HG21 1 1 1350 1 2 2 1 106 THR MG B 106 . HG21 1 1 1351 1 1 1 1 86 PHE H A 86 . HN 1 1 1351 1 2 1 1 86 PHE HB2 A 86 . HB1 1 1 1352 1 1 1 1 86 PHE H A 86 . HN 1 1 1352 1 2 1 1 86 PHE HB3 A 86 . HB2 1 1 1353 1 1 1 1 86 PHE H A 86 . HN 1 1 1353 1 2 1 1 86 PHE HD1 A 86 . HD1 1 1 1354 1 1 1 1 86 PHE H A 86 . HN 1 1 1354 1 2 1 1 87 VAL QG A 87 . HG11 1 1 1355 1 1 1 1 86 PHE H A 86 . HN 1 1 1355 1 2 2 1 54 PHE QD B 54 . HD1 1 1 1356 1 1 1 1 86 PHE HA A 86 . HA 1 1 1356 1 2 1 1 86 PHE HD1 A 86 . HD1 1 1 1357 1 1 1 1 86 PHE HA A 86 . HA 1 1 1357 1 2 1 1 87 VAL H A 87 . HN 1 1 1358 1 1 1 1 86 PHE HA A 86 . HA 1 1 1358 1 2 1 1 87 VAL QG A 87 . HG11 1 1 1359 1 1 1 1 86 PHE HB2 A 86 . HB1 1 1 1359 1 2 1 1 86 PHE HE1 A 86 . HE1 1 1 1360 1 1 1 1 86 PHE HB2 A 86 . HB1 1 1 1360 1 2 1 1 87 VAL H A 87 . HN 1 1 1361 1 1 1 1 86 PHE HB2 A 86 . HB1 1 1 1361 1 2 1 1 87 VAL QG A 87 . HG21 1 1 1362 1 1 1 1 86 PHE HB3 A 86 . HB2 1 1 1362 1 2 1 1 102 ILE H A 102 . HN 1 1 1363 1 1 1 1 86 PHE HD1 A 86 . HD1 1 1 1363 1 2 1 1 103 ARG HG2 A 103 . HG1 1 1 1364 1 1 1 1 86 PHE HE1 A 86 . HE1 1 1 1364 1 2 1 1 103 ARG HA A 103 . HA 1 1 1365 1 1 1 1 86 PHE HZ A 86 . HZ 1 1 1365 1 2 1 1 103 ARG HB3 A 103 . HB1 1 1 1366 1 1 1 1 87 VAL H A 87 . HN 1 1 1366 1 2 1 1 87 VAL HB A 87 . HB 1 1 1367 1 1 1 1 87 VAL H A 87 . HN 1 1 1367 1 2 1 1 87 VAL QG A 87 . HG11 1 1 1368 1 1 1 1 87 VAL H A 87 . HN 1 1 1368 1 2 1 1 101 PHE HB2 A 101 . HB1 1 1 1369 1 1 1 1 87 VAL H A 87 . HN 1 1 1369 1 2 1 1 101 PHE HB3 A 101 . HB2 1 1 1370 1 1 1 1 87 VAL H A 87 . HN 1 1 1370 1 2 1 1 102 ILE H A 102 . HN 1 1 1371 1 1 1 1 87 VAL H A 87 . HN 1 1 1371 1 2 1 1 103 ARG HA A 103 . HA 1 1 1372 1 1 1 1 87 VAL HA A 87 . HA 1 1 1372 1 2 1 1 87 VAL HB A 87 . HB 1 1 1373 1 1 1 1 87 VAL HA A 87 . HA 1 1 1373 1 2 1 1 87 VAL QG A 87 . HG11 1 1 1374 1 1 1 1 87 VAL HA A 87 . HA 1 1 1374 1 2 1 1 88 LYS H A 88 . HN 1 1 1375 1 1 1 1 87 VAL HB A 87 . HB 1 1 1375 1 2 1 1 87 VAL QG A 87 . HG11 1 1 1376 1 1 1 1 87 VAL HB A 87 . HB 1 1 1376 1 2 1 1 88 LYS H A 88 . HN 1 1 1377 1 1 1 1 87 VAL HB A 87 . HB 1 1 1377 1 2 1 1 102 ILE H A 102 . HN 1 1 1378 1 1 1 1 87 VAL HB A 87 . HB 1 1 1378 1 2 1 1 104 ILE MD A 104 . HD11 1 1 1379 1 1 1 1 87 VAL MG1 A 87 . HG11 1 1 1379 1 2 1 1 87 VAL MG2 A 87 . HG21 1 1 1380 1 1 1 1 87 VAL QG A 87 . HG11 1 1 1380 1 2 1 1 88 LYS H A 88 . HN 1 1 1381 1 1 1 1 87 VAL QG A 87 . HG11 1 1 1381 1 2 1 1 102 ILE MD A 102 . HD11 1 1 1382 1 1 1 1 87 VAL QG A 87 . HG21 1 1 1382 1 2 1 1 104 ILE H A 104 . HN 1 1 1383 1 1 1 1 87 VAL QG A 87 . HG11 1 1 1383 1 2 1 1 104 ILE MD A 104 . HD11 1 1 1384 1 1 1 1 88 LYS H A 88 . HN 1 1 1384 1 2 1 1 88 LYS HB3 A 88 . HB2 1 1 1385 1 1 1 1 88 LYS H A 88 . HN 1 1 1385 1 2 1 1 88 LYS QD A 88 . HD2 1 1 1386 1 1 1 1 88 LYS H A 88 . HN 1 1 1386 1 2 1 1 88 LYS HE3 A 88 . HE2 1 1 1387 1 1 1 1 88 LYS H A 88 . HN 1 1 1387 1 2 1 1 88 LYS HG2 A 88 . HG1 1 1 1388 1 1 1 1 88 LYS H A 88 . HN 1 1 1388 1 2 1 1 88 LYS HG3 A 88 . HG2 1 1 1389 1 1 1 1 88 LYS H A 88 . HN 1 1 1389 1 2 1 1 102 ILE H A 102 . HN 1 1 1390 1 1 1 1 88 LYS HA A 88 . HA 1 1 1390 1 2 1 1 88 LYS QD A 88 . HD2 1 1 1391 1 1 1 1 88 LYS HA A 88 . HA 1 1 1391 1 2 1 1 88 LYS HG2 A 88 . HG1 1 1 1392 1 1 1 1 88 LYS HA A 88 . HA 1 1 1392 1 2 1 1 88 LYS HG3 A 88 . HG2 1 1 1393 1 1 1 1 88 LYS HB3 A 88 . HB2 1 1 1393 1 2 1 1 88 LYS QD A 88 . HD2 1 1 1394 1 1 1 1 88 LYS QD A 88 . HD2 1 1 1394 1 2 1 1 88 LYS HG2 A 88 . HG1 1 1 1395 1 1 1 1 88 LYS HE3 A 88 . HE2 1 1 1395 1 2 1 1 88 LYS HG3 A 88 . HG2 1 1 1396 1 1 1 1 89 ALA H A 89 . HN 1 1 1396 1 2 1 1 89 ALA MB A 89 . HB1 1 1 1397 1 1 1 1 89 ALA H A 89 . HN 1 1 1397 1 2 1 1 90 LEU QD A 90 . HD11 1 1 1398 1 1 1 1 89 ALA HA A 89 . HA 1 1 1398 1 2 1 1 89 ALA MB A 89 . HB1 1 1 1399 1 1 1 1 89 ALA MB A 89 . HB1 1 1 1399 1 1 1 1 98 ALA MB A 98 . HB1 1 1 1399 1 2 1 1 100 ARG H A 100 . HN 1 1 1400 1 1 1 1 90 LEU H A 90 . HN 1 1 1400 1 2 1 1 90 LEU HA A 90 . HA 1 1 1401 1 1 1 1 90 LEU HA A 90 . HA 1 1 1401 1 2 1 1 90 LEU QD A 90 . HD21 1 1 1402 1 1 1 1 90 LEU HA A 90 . HA 1 1 1402 1 2 1 1 90 LEU HG A 90 . HG 1 1 1403 1 1 1 1 90 LEU HB3 A 90 . HB2 1 1 1403 1 2 1 1 90 LEU QD A 90 . HD11 1 1 1404 1 1 1 1 90 LEU HB3 A 90 . HB2 1 1 1404 1 2 1 1 90 LEU HG A 90 . HG 1 1 1405 1 1 1 1 90 LEU MD1 A 90 . HD11 1 1 1405 1 2 1 1 90 LEU MD2 A 90 . HD21 1 1 1406 1 1 1 1 90 LEU QD A 90 . HD21 1 1 1406 1 2 1 1 97 ALA MB A 97 . HB1 1 1 1407 1 1 1 1 90 LEU QD A 90 . HD11 1 1 1407 1 2 1 1 98 ALA H A 98 . HN 1 1 1408 1 1 1 1 90 LEU QD A 90 . HD11 1 1 1408 1 2 1 1 99 TRP HD1 A 99 . HD1 1 1 1409 1 1 1 1 90 LEU QD A 90 . HD11 1 1 1409 1 2 1 1 99 TRP HZ2 A 99 . HZ2 1 1 1410 1 1 1 1 90 LEU QD A 90 . HD11 1 1 1410 1 2 1 1 100 ARG HG2 A 100 . HG2 1 1 1411 1 1 1 1 90 LEU HG A 90 . HG 1 1 1411 1 2 1 1 97 ALA HA A 97 . HA 1 1 1412 1 1 1 1 90 LEU HG A 90 . HG 1 1 1412 1 2 1 1 99 TRP H A 99 . HN 1 1 1413 1 1 1 1 91 THR H A 91 . HN 1 1 1413 1 2 1 1 91 THR MG A 91 . HG21 1 1 1414 1 1 1 1 91 THR HA A 91 . HA 1 1 1414 1 2 1 1 91 THR HB A 91 . HB 1 1 1415 1 1 1 1 91 THR HA A 91 . HA 1 1 1415 1 2 1 1 91 THR MG A 91 . HG21 1 1 1416 1 1 1 1 91 THR HA A 91 . HA 1 1 1416 1 2 1 1 92 THR H A 92 . HN 1 1 1417 1 1 1 1 91 THR HA A 91 . HA 1 1 1417 1 2 1 1 97 ALA MB A 97 . HB1 1 1 1418 1 1 1 1 91 THR HA A 91 . HA 1 1 1418 1 2 1 1 100 ARG HG2 A 100 . HG2 1 1 1418 1 2 1 1 102 ILE HG12 A 102 . HG12 1 1 1419 1 1 1 1 91 THR HB A 91 . HB 1 1 1419 1 2 1 1 91 THR MG A 91 . HG21 1 1 1420 1 1 1 1 91 THR HB A 91 . HB 1 1 1420 1 2 1 1 92 THR H A 92 . HN 1 1 1421 1 1 1 1 91 THR HB A 91 . HB 1 1 1421 1 2 1 1 92 THR HB A 92 . HB 1 1 1422 1 1 1 1 92 THR H A 92 . HN 1 1 1422 1 2 1 1 92 THR HB A 92 . HB 1 1 1423 1 1 1 1 92 THR H A 92 . HN 1 1 1423 1 2 1 1 92 THR MG A 92 . HG21 1 1 1424 1 1 1 1 92 THR H A 92 . HN 1 1 1424 1 2 1 1 93 ASP H A 93 . HN 1 1 1425 1 1 1 1 92 THR HA A 92 . HA 1 1 1425 1 2 1 1 92 THR HB A 92 . HB 1 1 1426 1 1 1 1 92 THR HA A 92 . HA 1 1 1426 1 2 1 1 92 THR MG A 92 . HG21 1 1 1427 1 1 1 1 92 THR HA A 92 . HA 1 1 1427 1 2 1 1 93 ASP H A 93 . HN 1 1 1428 1 1 1 1 92 THR HA A 92 . HA 1 1 1428 1 2 1 1 97 ALA HA A 97 . HA 1 1 1429 1 1 1 1 92 THR HA A 92 . HA 1 1 1429 1 2 1 1 97 ALA MB A 97 . HB1 1 1 1430 1 1 1 1 92 THR HA A 92 . HA 1 1 1430 1 2 1 1 98 ALA H A 98 . HN 1 1 1431 1 1 1 1 92 THR HB A 92 . HB 1 1 1431 1 2 1 1 92 THR MG A 92 . HG21 1 1 1432 1 1 1 1 92 THR HB A 92 . HB 1 1 1432 1 2 1 1 93 ASP H A 93 . HN 1 1 1433 1 1 1 1 92 THR HB A 92 . HB 1 1 1433 1 2 1 1 97 ALA MB A 97 . HB1 1 1 1434 1 1 1 1 92 THR HB A 92 . HB 1 1 1434 1 2 1 1 98 ALA HA A 98 . HA 1 1 1435 1 1 1 1 92 THR MG A 92 . HG21 1 1 1435 1 2 1 1 93 ASP H A 93 . HN 1 1 1436 1 1 1 1 92 THR MG A 92 . HG21 1 1 1436 1 2 1 1 98 ALA H A 98 . HN 1 1 1437 1 1 1 1 93 ASP H A 93 . HN 1 1 1437 1 2 1 1 93 ASP HA A 93 . HA 1 1 1438 1 1 1 1 93 ASP H A 93 . HN 1 1 1438 1 2 1 1 93 ASP HB3 A 93 . HB2 1 1 1439 1 1 1 1 93 ASP H A 93 . HN 1 1 1439 1 2 1 1 94 GLU H A 94 . HN 1 1 1440 1 1 1 1 93 ASP HA A 93 . HA 1 1 1440 1 2 1 1 94 GLU H A 94 . HN 1 1 1441 1 1 1 1 93 ASP HA A 93 . HA 1 1 1441 1 2 1 1 95 LYS H A 95 . HN 1 1 1442 1 1 1 1 93 ASP HB3 A 93 . HB2 1 1 1442 1 2 1 1 94 GLU H A 94 . HN 1 1 1443 1 1 1 1 94 GLU H A 94 . HN 1 1 1443 1 2 1 1 94 GLU HB3 A 94 . HB2 1 1 1444 1 1 1 1 94 GLU H A 94 . HN 1 1 1444 1 2 1 1 94 GLU HG2 A 94 . HG1 1 1 1445 1 1 1 1 94 GLU H A 94 . HN 1 1 1445 1 2 1 1 94 GLU HG3 A 94 . HG2 1 1 1446 1 1 1 1 94 GLU H A 94 . HN 1 1 1446 1 2 1 1 95 LYS H A 95 . HN 1 1 1447 1 1 1 1 94 GLU HA A 94 . HA 1 1 1447 1 2 1 1 94 GLU HB3 A 94 . HB2 1 1 1448 1 1 1 1 94 GLU HA A 94 . HA 1 1 1448 1 2 1 1 94 GLU HG2 A 94 . HG1 1 1 1449 1 1 1 1 94 GLU HA A 94 . HA 1 1 1449 1 2 1 1 94 GLU HG3 A 94 . HG2 1 1 1450 1 1 1 1 94 GLU HA A 94 . HA 1 1 1450 1 2 1 1 95 LYS H A 95 . HN 1 1 1451 1 1 1 1 94 GLU HB3 A 94 . HB2 1 1 1451 1 2 1 1 94 GLU HG3 A 94 . HG2 1 1 1452 1 1 1 1 94 GLU HB3 A 94 . HB2 1 1 1452 1 2 1 1 95 LYS H A 95 . HN 1 1 1453 1 1 1 1 94 GLU HB3 A 94 . HB2 1 1 1453 1 2 1 1 95 LYS HG3 A 95 . HG2 1 1 1454 1 1 1 1 94 GLU HG3 A 94 . HG2 1 1 1454 1 2 1 1 95 LYS HD3 A 95 . HD2 1 1 1455 1 1 1 1 95 LYS H A 95 . HN 1 1 1455 1 2 1 1 95 LYS HA A 95 . HA 1 1 1456 1 1 1 1 95 LYS H A 95 . HN 1 1 1456 1 2 1 1 95 LYS HB3 A 95 . HB2 1 1 1457 1 1 1 1 95 LYS H A 95 . HN 1 1 1457 1 2 1 1 95 LYS HD3 A 95 . HD2 1 1 1458 1 1 1 1 95 LYS H A 95 . HN 1 1 1458 1 2 1 1 95 LYS HE2 A 95 . HE1 1 1 1459 1 1 1 1 95 LYS H A 95 . HN 1 1 1459 1 2 1 1 95 LYS HG3 A 95 . HG2 1 1 1460 1 1 1 1 95 LYS H A 95 . HN 1 1 1460 1 2 1 1 96 GLN H A 96 . HN 1 1 1461 1 1 1 1 95 LYS HA A 95 . HA 1 1 1461 1 2 1 1 95 LYS HB3 A 95 . HB2 1 1 1462 1 1 1 1 95 LYS HA A 95 . HA 1 1 1462 1 2 1 1 95 LYS HD3 A 95 . HD2 1 1 1463 1 1 1 1 95 LYS HA A 95 . HA 1 1 1463 1 2 1 1 95 LYS HG3 A 95 . HG2 1 1 1464 1 1 1 1 95 LYS HB2 A 95 . HB1 1 1 1464 1 2 1 1 95 LYS HE2 A 95 . HE1 1 1 1465 1 1 1 1 95 LYS HB2 A 95 . HB1 1 1 1465 1 2 1 1 95 LYS HG3 A 95 . HG2 1 1 1466 1 1 1 1 95 LYS HB3 A 95 . HB2 1 1 1466 1 2 1 1 95 LYS HD3 A 95 . HD2 1 1 1467 1 1 1 1 95 LYS HB3 A 95 . HB2 1 1 1467 1 2 1 1 95 LYS HE2 A 95 . HE1 1 1 1468 1 1 1 1 95 LYS HB3 A 95 . HB2 1 1 1468 1 2 1 1 95 LYS HG3 A 95 . HG2 1 1 1469 1 1 1 1 95 LYS HD3 A 95 . HD2 1 1 1469 1 2 1 1 95 LYS HE2 A 95 . HE1 1 1 1470 1 1 1 1 95 LYS HD3 A 95 . HD2 1 1 1470 1 2 1 1 95 LYS HE3 A 95 . HE2 1 1 1471 1 1 1 1 95 LYS HE2 A 95 . HE1 1 1 1471 1 2 1 1 95 LYS HG3 A 95 . HG2 1 1 1472 1 1 1 1 95 LYS HE3 A 95 . HE2 1 1 1472 1 2 1 1 95 LYS HG3 A 95 . HG2 1 1 1473 1 1 1 1 95 LYS HG3 A 95 . HG2 1 1 1473 1 2 1 1 96 GLN H A 96 . HN 1 1 1474 1 1 1 1 96 GLN H A 96 . HN 1 1 1474 1 2 1 1 96 GLN HA A 96 . HA 1 1 1475 1 1 1 1 96 GLN H A 96 . HN 1 1 1475 1 2 1 1 96 GLN HB2 A 96 . HB1 1 1 1476 1 1 1 1 96 GLN H A 96 . HN 1 1 1476 1 2 1 1 96 GLN HB3 A 96 . HB2 1 1 1477 1 1 1 1 96 GLN H A 96 . HN 1 1 1477 1 2 1 1 96 GLN HG3 A 96 . HG2 1 1 1478 1 1 1 1 96 GLN HA A 96 . HA 1 1 1478 1 2 1 1 96 GLN HE21 A 96 . HE21 1 1 1479 1 1 1 1 96 GLN HA A 96 . HA 1 1 1479 1 2 1 1 96 GLN HE22 A 96 . HE22 1 1 1480 1 1 1 1 96 GLN HA A 96 . HA 1 1 1480 1 2 1 1 96 GLN HG3 A 96 . HG2 1 1 1481 1 1 1 1 96 GLN HB2 A 96 . HB1 1 1 1481 1 2 1 1 96 GLN HE21 A 96 . HE21 1 1 1482 1 1 1 1 96 GLN HB2 A 96 . HB1 1 1 1482 1 2 1 1 96 GLN HE22 A 96 . HE22 1 1 1483 1 1 1 1 96 GLN HB2 A 96 . HB1 1 1 1483 1 2 1 1 96 GLN HG3 A 96 . HG2 1 1 1484 1 1 1 1 96 GLN HB3 A 96 . HB2 1 1 1484 1 2 1 1 96 GLN HE21 A 96 . HE21 1 1 1485 1 1 1 1 96 GLN HB3 A 96 . HB2 1 1 1485 1 2 1 1 96 GLN HE22 A 96 . HE22 1 1 1486 1 1 1 1 96 GLN HB3 A 96 . HB2 1 1 1486 1 2 1 1 96 GLN HG3 A 96 . HG2 1 1 1487 1 1 1 1 96 GLN HE21 A 96 . HE21 1 1 1487 1 2 1 1 96 GLN HG3 A 96 . HG2 1 1 1488 1 1 1 1 97 ALA H A 97 . HN 1 1 1488 1 2 1 1 97 ALA MB A 97 . HB1 1 1 1489 1 1 1 1 97 ALA HA A 97 . HA 1 1 1489 1 2 1 1 97 ALA MB A 97 . HB1 1 1 1490 1 1 1 1 97 ALA HA A 97 . HA 1 1 1490 1 2 1 1 98 ALA H A 98 . HN 1 1 1491 1 1 1 1 97 ALA MB A 97 . HB1 1 1 1491 1 2 1 1 98 ALA H A 98 . HN 1 1 1492 1 1 1 1 97 ALA MB A 97 . HB1 1 1 1492 1 2 1 1 98 ALA HA A 98 . HA 1 1 1493 1 1 1 1 98 ALA H A 98 . HN 1 1 1493 1 2 1 1 98 ALA HA A 98 . HA 1 1 1494 1 1 1 1 98 ALA H A 98 . HN 1 1 1494 1 2 1 1 98 ALA MB A 98 . HB1 1 1 1495 1 1 1 1 98 ALA H A 98 . HN 1 1 1495 1 2 1 1 99 TRP HA A 99 . HA 1 1 1496 1 1 1 1 98 ALA HA A 98 . HA 1 1 1496 1 2 1 1 98 ALA MB A 98 . HB1 1 1 1497 1 1 1 1 99 TRP H A 99 . HN 1 1 1497 1 2 1 1 99 TRP HB2 A 99 . HB1 1 1 1498 1 1 1 1 99 TRP H A 99 . HN 1 1 1498 1 2 1 1 99 TRP HB3 A 99 . HB2 1 1 1499 1 1 1 1 99 TRP HB2 A 99 . HB1 1 1 1499 1 2 1 1 99 TRP HD1 A 99 . HD1 1 1 1500 1 1 1 1 99 TRP HD1 A 99 . HD1 1 1 1500 1 2 2 1 44 ILE MD B 44 . HD11 1 1 1501 1 1 1 1 99 TRP HE1 A 99 . HE1 1 1 1501 1 2 2 1 44 ILE MG B 44 . HG21 1 1 1502 1 1 1 1 99 TRP HZ2 A 99 . HZ2 1 1 1502 1 2 2 1 44 ILE MG B 44 . HG21 1 1 1503 1 1 1 1 100 ARG H A 100 . HN 1 1 1503 1 2 1 1 100 ARG HA A 100 . HA 1 1 1504 1 1 1 1 100 ARG H A 100 . HN 1 1 1504 1 2 1 1 100 ARG HB2 A 100 . HB1 1 1 1505 1 1 1 1 100 ARG H A 100 . HN 1 1 1505 1 2 1 1 100 ARG HB3 A 100 . HB2 1 1 1506 1 1 1 1 100 ARG H A 100 . HN 1 1 1506 1 2 1 1 100 ARG HD2 A 100 . HD1 1 1 1507 1 1 1 1 100 ARG H A 100 . HN 1 1 1507 1 2 1 1 100 ARG HD3 A 100 . HD2 1 1 1508 1 1 1 1 100 ARG H A 100 . HN 1 1 1508 1 2 1 1 100 ARG HG2 A 100 . HG2 1 1 1509 1 1 1 1 100 ARG H A 100 . HN 1 1 1509 1 2 1 1 100 ARG HG3 A 100 . HG1 1 1 1510 1 1 1 1 100 ARG HA A 100 . HA 1 1 1510 1 2 1 1 100 ARG HD2 A 100 . HD1 1 1 1511 1 1 1 1 100 ARG HA A 100 . HA 1 1 1511 1 2 1 1 100 ARG HD3 A 100 . HD2 1 1 1512 1 1 1 1 100 ARG HA A 100 . HA 1 1 1512 1 2 1 1 100 ARG HG2 A 100 . HG2 1 1 1513 1 1 1 1 100 ARG HA A 100 . HA 1 1 1513 1 2 1 1 100 ARG HG3 A 100 . HG1 1 1 1514 1 1 1 1 100 ARG HB2 A 100 . HB1 1 1 1514 1 2 1 1 100 ARG HD2 A 100 . HD1 1 1 1515 1 1 1 1 100 ARG HB2 A 100 . HB1 1 1 1515 1 2 1 1 100 ARG HD3 A 100 . HD2 1 1 1516 1 1 1 1 100 ARG HB2 A 100 . HB1 1 1 1516 1 2 1 1 100 ARG HG2 A 100 . HG2 1 1 1517 1 1 1 1 100 ARG HB2 A 100 . HB1 1 1 1517 1 2 1 1 100 ARG HG3 A 100 . HG1 1 1 1518 1 1 1 1 100 ARG HB3 A 100 . HB2 1 1 1518 1 2 1 1 100 ARG HD2 A 100 . HD1 1 1 1519 1 1 1 1 100 ARG HB3 A 100 . HB2 1 1 1519 1 2 1 1 100 ARG HD3 A 100 . HD2 1 1 1520 1 1 1 1 100 ARG HB3 A 100 . HB2 1 1 1520 1 2 1 1 100 ARG HG3 A 100 . HG1 1 1 1521 1 1 1 1 100 ARG HD2 A 100 . HD1 1 1 1521 1 2 1 1 100 ARG HG2 A 100 . HG2 1 1 1522 1 1 1 1 100 ARG HD2 A 100 . HD1 1 1 1522 1 2 1 1 100 ARG HG3 A 100 . HG1 1 1 1523 1 1 1 1 100 ARG HD3 A 100 . HD2 1 1 1523 1 2 1 1 100 ARG HG2 A 100 . HG2 1 1 1524 1 1 1 1 100 ARG HD3 A 100 . HD2 1 1 1524 1 2 1 1 100 ARG HG3 A 100 . HG1 1 1 1525 1 1 1 1 101 PHE H A 101 . HN 1 1 1525 1 2 1 1 101 PHE HB3 A 101 . HB2 1 1 1526 1 1 1 1 101 PHE HA A 101 . HA 1 1 1526 1 2 1 1 101 PHE HD1 A 101 . HD1 1 1 1527 1 1 1 1 101 PHE HA A 101 . HA 1 1 1527 1 2 1 1 102 ILE H A 102 . HN 1 1 1528 1 1 1 1 101 PHE HA A 101 . HA 1 1 1528 1 2 1 1 102 ILE MG A 102 . HG21 1 1 1529 1 1 1 1 101 PHE HB3 A 101 . HB2 1 1 1529 1 2 1 1 102 ILE H A 102 . HN 1 1 1530 1 1 1 1 102 ILE H A 102 . HN 1 1 1530 1 2 1 1 102 ILE HB A 102 . HB 1 1 1531 1 1 1 1 102 ILE H A 102 . HN 1 1 1531 1 2 1 1 102 ILE MD A 102 . HD11 1 1 1532 1 1 1 1 102 ILE H A 102 . HN 1 1 1532 1 2 1 1 102 ILE HG12 A 102 . HG12 1 1 1533 1 1 1 1 102 ILE H A 102 . HN 1 1 1533 1 2 1 1 102 ILE HG13 A 102 . HG11 1 1 1534 1 1 1 1 102 ILE H A 102 . HN 1 1 1534 1 2 1 1 102 ILE MG A 102 . HG21 1 1 1535 1 1 1 1 102 ILE HA A 102 . HA 1 1 1535 1 2 1 1 102 ILE MD A 102 . HD11 1 1 1536 1 1 1 1 102 ILE HA A 102 . HA 1 1 1536 1 2 1 1 102 ILE HG12 A 102 . HG12 1 1 1537 1 1 1 1 102 ILE HA A 102 . HA 1 1 1537 1 2 1 1 102 ILE HG13 A 102 . HG11 1 1 1538 1 1 1 1 102 ILE HA A 102 . HA 1 1 1538 1 2 1 1 102 ILE MG A 102 . HG21 1 1 1539 1 1 1 1 102 ILE HA A 102 . HA 1 1 1539 1 2 1 1 103 ARG H A 103 . HN 1 1 1540 1 1 1 1 102 ILE HB A 102 . HB 1 1 1540 1 2 1 1 102 ILE MD A 102 . HD11 1 1 1541 1 1 1 1 102 ILE HB A 102 . HB 1 1 1541 1 2 1 1 102 ILE HG13 A 102 . HG11 1 1 1542 1 1 1 1 102 ILE HB A 102 . HB 1 1 1542 1 2 1 1 102 ILE MG A 102 . HG21 1 1 1543 1 1 1 1 102 ILE HB A 102 . HB 1 1 1543 1 2 1 1 103 ARG H A 103 . HN 1 1 1544 1 1 1 1 102 ILE MD A 102 . HD11 1 1 1544 1 2 1 1 102 ILE HG12 A 102 . HG12 1 1 1545 1 1 1 1 102 ILE MD A 102 . HD11 1 1 1545 1 2 1 1 102 ILE HG13 A 102 . HG11 1 1 1546 1 1 1 1 102 ILE MD A 102 . HD11 1 1 1546 1 2 1 1 102 ILE MG A 102 . HG21 1 1 1547 1 1 1 1 102 ILE MD A 102 . HD11 1 1 1547 1 2 1 1 103 ARG H A 103 . HN 1 1 1548 1 1 1 1 102 ILE MD A 102 . HD11 1 1 1548 1 2 1 1 104 ILE MD A 104 . HD11 1 1 1549 1 1 1 1 102 ILE HG12 A 102 . HG12 1 1 1549 1 2 1 1 102 ILE MG A 102 . HG21 1 1 1550 1 1 1 1 102 ILE HG13 A 102 . HG11 1 1 1550 1 2 1 1 102 ILE MG A 102 . HG21 1 1 1551 1 1 1 1 102 ILE MG A 102 . HG21 1 1 1551 1 2 1 1 103 ARG H A 103 . HN 1 1 1552 1 1 1 1 103 ARG H A 103 . HN 1 1 1552 1 2 1 1 103 ARG HB3 A 103 . HB1 1 1 1553 1 1 1 1 103 ARG H A 103 . HN 1 1 1553 1 2 1 1 103 ARG HD3 A 103 . HD2 1 1 1554 1 1 1 1 103 ARG H A 103 . HN 1 1 1554 1 2 1 1 103 ARG HG2 A 103 . HG1 1 1 1555 1 1 1 1 103 ARG H A 103 . HN 1 1 1555 1 2 1 1 103 ARG HG3 A 103 . HG2 1 1 1556 1 1 1 1 103 ARG H A 103 . HN 1 1 1556 1 2 1 1 104 ILE QG A 104 . HG12 1 1 1557 1 1 1 1 103 ARG HA A 103 . HA 1 1 1557 1 2 1 1 103 ARG HD2 A 103 . HD1 1 1 1558 1 1 1 1 103 ARG HB2 A 103 . HB2 1 1 1558 1 2 1 1 103 ARG HD2 A 103 . HD1 1 1 1559 1 1 1 1 103 ARG HB2 A 103 . HB2 1 1 1559 1 2 1 1 103 ARG HD3 A 103 . HD2 1 1 1560 1 1 1 1 103 ARG HB2 A 103 . HB2 1 1 1560 1 2 1 1 103 ARG HG2 A 103 . HG1 1 1 1561 1 1 1 1 103 ARG HB2 A 103 . HB2 1 1 1561 1 2 1 1 103 ARG HG3 A 103 . HG2 1 1 1562 1 1 1 1 103 ARG HB3 A 103 . HB1 1 1 1562 1 2 1 1 103 ARG HD2 A 103 . HD1 1 1 1563 1 1 1 1 103 ARG HB3 A 103 . HB1 1 1 1563 1 2 1 1 103 ARG HD3 A 103 . HD2 1 1 1564 1 1 1 1 103 ARG HB3 A 103 . HB1 1 1 1564 1 2 1 1 103 ARG HG2 A 103 . HG1 1 1 1565 1 1 1 1 103 ARG HB3 A 103 . HB1 1 1 1565 1 2 1 1 103 ARG HG3 A 103 . HG2 1 1 1566 1 1 1 1 103 ARG HD3 A 103 . HD2 1 1 1566 1 2 1 1 103 ARG HG2 A 103 . HG1 1 1 1567 1 1 1 1 103 ARG HD3 A 103 . HD2 1 1 1567 1 2 1 1 103 ARG HG3 A 103 . HG2 1 1 1568 1 1 1 1 103 ARG HG3 A 103 . HG2 1 1 1568 1 2 1 1 104 ILE H A 104 . HN 1 1 1569 1 1 1 1 104 ILE H A 104 . HN 1 1 1569 1 2 1 1 104 ILE HA A 104 . HA 1 1 1570 1 1 1 1 104 ILE H A 104 . HN 1 1 1570 1 2 1 1 104 ILE HB A 104 . HB 1 1 1571 1 1 1 1 104 ILE H A 104 . HN 1 1 1571 1 2 1 1 104 ILE MD A 104 . HD11 1 1 1572 1 1 1 1 104 ILE H A 104 . HN 1 1 1572 1 2 1 1 104 ILE QG A 104 . HG11 1 1 1573 1 1 1 1 104 ILE H A 104 . HN 1 1 1573 1 2 1 1 104 ILE MG A 104 . HG21 1 1 1574 1 1 1 1 104 ILE HA A 104 . HA 1 1 1574 1 2 1 1 104 ILE MD A 104 . HD11 1 1 1575 1 1 1 1 104 ILE HA A 104 . HA 1 1 1575 1 2 1 1 104 ILE QG A 104 . HG11 1 1 1576 1 1 1 1 104 ILE HA A 104 . HA 1 1 1576 1 2 1 1 104 ILE MG A 104 . HG21 1 1 1577 1 1 1 1 104 ILE HA A 104 . HA 1 1 1577 1 2 1 1 105 ASP H A 105 . HN 1 1 1578 1 1 1 1 104 ILE HB A 104 . HB 1 1 1578 1 2 1 1 104 ILE MD A 104 . HD11 1 1 1579 1 1 1 1 104 ILE HB A 104 . HB 1 1 1579 1 2 1 1 104 ILE QG A 104 . HG12 1 1 1580 1 1 1 1 104 ILE HB A 104 . HB 1 1 1580 1 2 1 1 104 ILE MG A 104 . HG21 1 1 1581 1 1 1 1 104 ILE HB A 104 . HB 1 1 1581 1 2 1 1 105 ASP H A 105 . HN 1 1 1582 1 1 1 1 104 ILE MD A 104 . HD11 1 1 1582 1 2 1 1 104 ILE QG A 104 . HG11 1 1 1583 1 1 1 1 104 ILE MD A 104 . HD11 1 1 1583 1 2 1 1 104 ILE MG A 104 . HG21 1 1 1584 1 1 1 1 104 ILE MD A 104 . HD11 1 1 1584 1 2 1 1 105 ASP H A 105 . HN 1 1 1585 1 1 1 1 104 ILE QG A 104 . HG12 1 1 1585 1 2 1 1 104 ILE MG A 104 . HG21 1 1 1586 1 1 1 1 104 ILE QG A 104 . HG11 1 1 1586 1 2 1 1 105 ASP H A 105 . HN 1 1 1587 1 1 1 1 104 ILE MG A 104 . HG21 1 1 1587 1 2 1 1 105 ASP H A 105 . HN 1 1 1588 1 1 1 1 105 ASP H A 105 . HN 1 1 1588 1 2 1 1 105 ASP QB A 105 . HB1 1 1 1589 1 1 1 1 105 ASP HA A 105 . HA 1 1 1589 1 2 1 1 105 ASP QB A 105 . HB1 1 1 1590 1 1 1 1 106 THR H A 106 . HN 1 1 1590 1 2 1 1 106 THR HB A 106 . HB 1 1 1591 1 1 1 1 106 THR H A 106 . HN 1 1 1591 1 2 1 1 106 THR MG A 106 . HG21 1 1 1592 1 1 1 1 106 THR H A 106 . HN 1 1 1592 1 2 1 1 107 ALA H A 107 . HN 1 1 1593 1 1 1 1 106 THR HA A 106 . HA 1 1 1593 1 2 1 1 106 THR MG A 106 . HG21 1 1 1594 1 1 1 1 106 THR HA A 106 . HA 1 1 1594 1 2 1 1 107 ALA H A 107 . HN 1 1 1595 1 1 1 1 106 THR HB A 106 . HB 1 1 1595 1 2 1 1 106 THR MG A 106 . HG21 1 1 1596 1 1 1 1 106 THR MG A 106 . HG21 1 1 1596 1 2 2 1 85 THR HA B 85 . HA 1 1 1597 1 1 1 1 106 THR MG A 106 . HG21 1 1 1597 1 2 2 1 85 THR MG B 85 . HG21 1 1 1598 1 1 1 1 107 ALA H A 107 . HN 1 1 1598 1 2 1 1 107 ALA HA A 107 . HA 1 1 1599 1 1 1 1 107 ALA H A 107 . HN 1 1 1599 1 2 1 1 107 ALA MB A 107 . HB1 1 1 1600 1 1 1 1 107 ALA H A 107 . HN 1 1 1600 1 2 1 1 108 CYS H A 108 . HN 1 1 1601 1 1 1 1 107 ALA HA A 107 . HA 1 1 1601 1 2 1 1 107 ALA MB A 107 . HB1 1 1 1602 1 1 1 1 107 ALA HA A 107 . HA 1 1 1602 1 2 1 1 108 CYS H A 108 . HN 1 1 1603 1 1 1 1 107 ALA MB A 107 . HB1 1 1 1603 1 2 1 1 108 CYS H A 108 . HN 1 1 1604 1 1 1 1 107 ALA MB A 107 . HB1 1 1 1604 1 2 1 1 109 VAL QG A 109 . HG11 1 1 1605 1 1 1 1 107 ALA MB A 107 . HB1 1 1 1605 1 2 2 1 109 VAL QG B 109 . HG11 1 1 1606 1 1 1 1 108 CYS H A 108 . HN 1 1 1606 1 2 1 1 108 CYS HB2 A 108 . HB1 1 1 1607 1 1 1 1 108 CYS H A 108 . HN 1 1 1607 1 2 1 1 109 VAL H A 109 . HN 1 1 1608 1 1 1 1 108 CYS H A 108 . HN 1 1 1608 1 2 1 1 109 VAL QG A 109 . HG11 1 1 1609 1 1 1 1 108 CYS H A 108 . HN 1 1 1609 1 2 2 1 109 VAL QG B 109 . HG11 1 1 1610 1 1 1 1 108 CYS HA A 108 . HA 1 1 1610 1 2 1 1 109 VAL H A 109 . HN 1 1 1611 1 1 1 1 108 CYS HB2 A 108 . HB1 1 1 1611 1 2 1 1 109 VAL H A 109 . HN 1 1 1612 1 1 1 1 109 VAL H A 109 . HN 1 1 1612 1 2 1 1 109 VAL HB A 109 . HB 1 1 1613 1 1 1 1 109 VAL H A 109 . HN 1 1 1613 1 2 1 1 109 VAL QG A 109 . HG21 1 1 1614 1 1 1 1 109 VAL HA A 109 . HA 1 1 1614 1 2 1 1 109 VAL HB A 109 . HB 1 1 1615 1 1 1 1 109 VAL HA A 109 . HA 1 1 1615 1 2 1 1 109 VAL QG A 109 . HG21 1 1 1616 1 1 1 1 109 VAL HA A 109 . HA 1 1 1616 1 2 1 1 110 CYS H A 110 . HN 1 1 1617 1 1 1 1 109 VAL HA A 109 . HA 1 1 1617 1 2 1 1 110 CYS HB2 A 110 . HB1 1 1 1618 1 1 1 1 109 VAL HB A 109 . HB 1 1 1618 1 2 1 1 109 VAL QG A 109 . HG11 1 1 1619 1 1 1 1 109 VAL HB A 109 . HB 1 1 1619 1 2 1 1 110 CYS H A 110 . HN 1 1 1620 1 1 1 1 109 VAL MG1 A 109 . HG11 1 1 1620 1 2 1 1 109 VAL MG2 A 109 . HG21 1 1 1621 1 1 1 1 109 VAL QG A 109 . HG11 1 1 1621 1 2 1 1 110 CYS H A 110 . HN 1 1 1622 1 1 1 1 109 VAL QG A 109 . HG21 1 1 1622 1 2 1 1 111 VAL H A 111 . HN 1 1 1623 1 1 1 1 109 VAL QG A 109 . HG21 1 1 1623 1 2 1 1 111 VAL QG A 111 . HG11 1 1 1624 1 1 1 1 109 VAL QG A 109 . HG11 1 1 1624 1 2 2 1 107 ALA MB B 107 . HB1 1 1 1625 1 1 1 1 109 VAL QG A 109 . HG11 1 1 1625 1 2 2 1 108 CYS H B 108 . HN 1 1 1626 1 1 1 1 110 CYS H A 110 . HN 1 1 1626 1 2 1 1 110 CYS HB2 A 110 . HB1 1 1 1627 1 1 1 1 110 CYS H A 110 . HN 1 1 1627 1 2 1 1 110 CYS HB3 A 110 . HB2 1 1 1628 1 1 1 1 110 CYS HA A 110 . HA 1 1 1628 1 2 1 1 111 VAL H A 111 . HN 1 1 1629 1 1 1 1 110 CYS HB2 A 110 . HB1 1 1 1629 1 2 1 1 111 VAL H A 111 . HN 1 1 1630 1 1 1 1 110 CYS HB3 A 110 . HB2 1 1 1630 1 2 1 1 111 VAL H A 111 . HN 1 1 1631 1 1 1 1 111 VAL H A 111 . HN 1 1 1631 1 2 1 1 111 VAL HB A 111 . HB 1 1 1632 1 1 1 1 111 VAL H A 111 . HN 1 1 1632 1 2 1 1 111 VAL QG A 111 . HG21 1 1 1633 1 1 1 1 111 VAL HA A 111 . HA 1 1 1633 1 2 1 1 111 VAL QG A 111 . HG21 1 1 1634 1 1 1 1 111 VAL HA A 111 . HA 1 1 1634 1 2 1 1 112 LEU H A 112 . HN 1 1 1635 1 1 1 1 111 VAL HA A 111 . HA 1 1 1635 1 2 2 1 13 SER H B 13 . HN 1 1 1636 1 1 1 1 111 VAL HB A 111 . HB 1 1 1636 1 2 1 1 111 VAL QG A 111 . HG21 1 1 1637 1 1 1 1 111 VAL MG1 A 111 . HG11 1 1 1637 1 2 1 1 111 VAL MG2 A 111 . HG21 1 1 1638 1 1 1 1 111 VAL QG A 111 . HG21 1 1 1638 1 2 1 1 112 LEU H A 112 . HN 1 1 1639 1 1 1 1 111 VAL QG A 111 . HG21 1 1 1639 1 2 1 1 112 LEU HA A 112 . HA 1 1 1640 1 1 1 1 111 VAL QG A 111 . HG21 1 1 1640 1 2 1 1 112 LEU QD A 112 . HD11 1 1 1641 1 1 1 1 111 VAL QG A 111 . HG21 1 1 1641 1 2 2 1 12 PHE H B 12 . HN 1 1 1642 1 1 1 1 112 LEU H A 112 . HN 1 1 1642 1 2 1 1 112 LEU HB2 A 112 . HB1 1 1 1643 1 1 1 1 112 LEU H A 112 . HN 1 1 1643 1 2 1 1 112 LEU QD A 112 . HD21 1 1 1644 1 1 1 1 112 LEU H A 112 . HN 1 1 1644 1 2 1 1 112 LEU HG A 112 . HG 1 1 1645 1 1 1 1 112 LEU HA A 112 . HA 1 1 1645 1 2 1 1 112 LEU QD A 112 . HD11 1 1 1646 1 1 1 1 112 LEU HA A 112 . HA 1 1 1646 1 2 1 1 112 LEU HG A 112 . HG 1 1 1647 1 1 1 1 112 LEU HA A 112 . HA 1 1 1647 1 2 1 1 113 SER H A 113 . HN 1 1 1648 1 1 1 1 112 LEU HB2 A 112 . HB1 1 1 1648 1 2 1 1 112 LEU QD A 112 . HD11 1 1 1649 1 1 1 1 112 LEU HB2 A 112 . HB1 1 1 1649 1 2 1 1 113 SER HB3 A 113 . HB2 1 1 1650 1 1 1 1 112 LEU HB3 A 112 . HB2 1 1 1650 1 2 1 1 112 LEU QD A 112 . HD11 1 1 1651 1 1 1 1 112 LEU MD1 A 112 . HD11 1 1 1651 1 2 1 1 112 LEU MD2 A 112 . HD21 1 1 1652 1 1 1 1 112 LEU QD A 112 . HD11 1 1 1652 1 2 1 1 112 LEU HG A 112 . HG 1 1 1653 1 1 1 1 112 LEU QD A 112 . HD21 1 1 1653 1 2 1 1 113 SER H A 113 . HN 1 1 1654 1 1 1 1 112 LEU QD A 112 . HD11 1 1 1654 1 2 2 1 12 PHE QD B 12 . HD1 1 1 1655 1 1 1 1 112 LEU QD A 112 . HD21 1 1 1655 1 2 2 1 14 VAL H B 14 . HN 1 1 1656 1 1 1 1 112 LEU QD A 112 . HD11 1 1 1656 1 2 2 1 14 VAL HA B 14 . HA 1 1 1657 1 1 1 1 112 LEU QD A 112 . HD11 1 1 1657 1 2 2 1 14 VAL MG2 B 14 . HG21 1 1 1658 1 1 1 1 112 LEU QD A 112 . HD11 1 1 1658 1 2 2 1 69 ARG HA B 69 . HA 1 1 1659 1 1 1 1 112 LEU QD A 112 . HD11 1 1 1659 1 2 2 1 70 GLY H B 70 . HN 1 1 1660 1 1 1 1 112 LEU QD A 112 . HD11 1 1 1660 1 2 2 1 70 GLY QA B 70 . HA1 1 1 1661 1 1 1 1 112 LEU QD A 112 . HD11 1 1 1661 1 2 2 1 71 ILE H B 71 . HN 1 1 1662 1 1 1 1 112 LEU QD A 112 . HD11 1 1 1662 1 2 2 1 71 ILE MD B 71 . HD11 1 1 1663 1 1 1 1 112 LEU HG A 112 . HG 1 1 1663 1 2 2 1 70 GLY QA B 70 . HA1 1 1 1664 1 1 1 1 113 SER H A 113 . HN 1 1 1664 1 2 1 1 113 SER HB3 A 113 . HB2 1 1 1665 1 1 1 1 113 SER H A 113 . HN 1 1 1665 1 2 1 1 115 LYS H A 115 . HN 1 1 1666 1 1 1 1 113 SER HA A 113 . HA 1 1 1666 1 2 1 1 113 SER HB3 A 113 . HB2 1 1 1667 1 1 1 1 113 SER HA A 113 . HA 1 1 1667 1 2 1 1 114 ARG H A 114 . HN 1 1 1668 1 1 1 1 113 SER HA A 113 . HA 1 1 1668 1 2 1 1 114 ARG HG3 A 114 . HG2 1 1 1669 1 1 1 1 113 SER HA A 113 . HA 1 1 1669 1 2 2 1 12 PHE QE B 12 . HE1 1 1 1670 1 1 1 1 113 SER HB3 A 113 . HB2 1 1 1670 1 2 1 1 114 ARG H A 114 . HN 1 1 1671 1 1 1 1 114 ARG H A 114 . HN 1 1 1671 1 2 1 1 114 ARG HB3 A 114 . HB2 1 1 1672 1 1 1 1 114 ARG H A 114 . HN 1 1 1672 1 2 1 1 114 ARG HD3 A 114 . HD2 1 1 1673 1 1 1 1 114 ARG H A 114 . HN 1 1 1673 1 2 1 1 114 ARG HG3 A 114 . HG2 1 1 1674 1 1 1 1 114 ARG HA A 114 . HA 1 1 1674 1 2 1 1 114 ARG HG3 A 114 . HG2 1 1 1675 1 1 1 1 114 ARG HB3 A 114 . HB2 1 1 1675 1 2 1 1 114 ARG HD2 A 114 . HD1 1 1 1676 1 1 1 1 114 ARG HB3 A 114 . HB2 1 1 1676 1 2 1 1 114 ARG HD3 A 114 . HD2 1 1 1677 1 1 1 1 114 ARG HB3 A 114 . HB2 1 1 1677 1 2 1 1 114 ARG HG3 A 114 . HG2 1 1 1678 1 1 1 1 114 ARG HD2 A 114 . HD1 1 1 1678 1 2 1 1 114 ARG HG3 A 114 . HG2 1 1 1679 1 1 1 1 115 LYS H A 115 . HN 1 1 1679 1 2 1 1 115 LYS HA A 115 . HA 1 1 1680 1 1 1 1 115 LYS H A 115 . HN 1 1 1680 1 2 1 1 115 LYS QE A 115 . HE2 1 1 1681 1 1 1 1 115 LYS HA A 115 . HA 1 1 1681 1 2 1 1 115 LYS QB A 115 . HB1 1 1 1682 1 1 1 1 115 LYS HA A 115 . HA 1 1 1682 1 2 1 1 115 LYS QD A 115 . HD2 1 1 1683 1 1 1 1 115 LYS HA A 115 . HA 1 1 1683 1 2 1 1 115 LYS QE A 115 . HE2 1 1 1684 1 1 1 1 115 LYS HA A 115 . HA 1 1 1684 1 2 1 1 115 LYS QG A 115 . HG2 1 1 1685 1 1 1 1 115 LYS QB A 115 . HB1 1 1 1685 1 2 1 1 115 LYS QD A 115 . HD1 1 1 1686 1 1 1 1 115 LYS QB A 115 . HB1 1 1 1686 1 2 1 1 115 LYS QE A 115 . HE2 1 1 1687 1 1 1 1 115 LYS QB A 115 . HB1 1 1 1687 1 2 1 1 115 LYS QG A 115 . HG1 1 1 1688 1 1 1 1 115 LYS QD A 115 . HD2 1 1 1688 1 2 1 1 115 LYS QE A 115 . HE2 1 1 1689 1 1 1 1 115 LYS QD A 115 . HD1 1 1 1689 1 2 1 1 115 LYS QG A 115 . HG1 1 1 1690 1 1 1 1 115 LYS QE A 115 . HE2 1 1 1690 1 2 1 1 115 LYS QG A 115 . HG1 1 1 1691 1 1 1 1 116 ALA H A 116 . HN 1 1 1691 1 2 1 1 116 ALA MB A 116 . HB1 1 1 1692 1 1 1 1 116 ALA HA A 116 . HA 1 1 1692 1 2 1 1 116 ALA MB A 116 . HB1 1 1 1693 1 1 1 1 116 ALA MB A 116 . HB1 1 1 1693 1 2 1 1 117 THR HA A 117 . HA 1 1 1694 1 1 1 1 117 THR HA A 117 . HA 1 1 1694 1 2 1 1 117 THR MG A 117 . HG21 1 1 1695 1 1 1 1 117 THR HA A 117 . HA 1 1 1695 1 2 1 1 118 ARG H A 118 . HN 1 1 1696 1 1 1 1 117 THR HB A 117 . HB 1 1 1696 1 2 1 1 117 THR MG A 117 . HG21 1 1 1697 1 1 1 1 117 THR HB A 117 . HB 1 1 1697 1 2 1 1 118 ARG H A 118 . HN 1 1 1698 1 1 1 1 117 THR MG A 117 . HG21 1 1 1698 1 2 1 1 118 ARG H A 118 . HN 1 1 1699 1 1 1 1 118 ARG H A 118 . HN 1 1 1699 1 2 1 1 118 ARG HA A 118 . HA 1 1 1700 1 1 1 1 118 ARG H A 118 . HN 1 1 1700 1 2 1 1 118 ARG QB A 118 . HB1 1 1 1701 1 1 1 1 118 ARG H A 118 . HN 1 1 1701 1 2 1 1 118 ARG HD3 A 118 . HD2 1 1 1702 1 1 1 1 118 ARG H A 118 . HN 1 1 1702 1 2 1 1 118 ARG QG A 118 . HG1 1 1 1703 1 1 1 1 118 ARG HA A 118 . HA 1 1 1703 1 2 1 1 118 ARG QB A 118 . HB1 1 1 1704 1 1 1 1 118 ARG HA A 118 . HA 1 1 1704 1 2 1 1 118 ARG HD3 A 118 . HD2 1 1 1705 1 1 1 1 118 ARG HA A 118 . HA 1 1 1705 1 2 1 1 118 ARG QG A 118 . HG1 1 1 1706 1 1 1 1 118 ARG QB A 118 . HB1 1 1 1706 1 2 1 1 118 ARG HD2 A 118 . HD1 1 1 1707 1 1 1 1 118 ARG QB A 118 . HB2 1 1 1707 1 2 1 1 118 ARG HD3 A 118 . HD2 1 1 1708 1 1 1 1 118 ARG QB A 118 . HB2 1 1 1708 1 2 1 1 118 ARG QG A 118 . HG1 1 1 1709 1 1 1 1 118 ARG QB A 118 . HB2 1 1 1709 1 2 2 1 9 MET ME B 9 . HE1 1 1 1710 1 1 1 1 118 ARG HD3 A 118 . HD2 1 1 1710 1 2 1 1 118 ARG QG A 118 . HG2 1 1 1711 1 1 1 1 118 ARG QG A 118 . HG2 1 1 1711 1 2 2 1 9 MET ME B 9 . HE1 1 1 1712 1 1 2 1 2 SER H B 2 . HN 1 1 1712 1 2 2 1 3 THR HB B 3 . HB 1 1 1713 1 1 2 1 2 SER HA B 2 . HA 1 1 1713 1 2 2 1 2 SER HB3 B 2 . HB2 1 1 1714 1 1 2 1 3 THR H B 3 . HN 1 1 1714 1 2 2 1 3 THR HB B 3 . HB 1 1 1715 1 1 2 1 3 THR H B 3 . HN 1 1 1715 1 2 2 1 3 THR MG B 3 . HG21 1 1 1716 1 1 2 1 3 THR HA B 3 . HA 1 1 1716 1 2 2 1 3 THR HB B 3 . HB 1 1 1717 1 1 2 1 3 THR HA B 3 . HA 1 1 1717 1 2 2 1 3 THR MG B 3 . HG21 1 1 1718 1 1 2 1 3 THR HB B 3 . HB 1 1 1718 1 2 2 1 3 THR MG B 3 . HG21 1 1 1719 1 1 2 1 4 HIS HA B 4 . HA 1 1 1719 1 2 2 1 4 HIS QB B 4 . HB1 1 1 1720 1 1 2 1 4 HIS HA B 4 . HA 1 1 1720 1 2 2 1 4 HIS HD2 B 4 . HD2 1 1 1721 1 1 2 1 4 HIS HA B 4 . HA 1 1 1721 1 2 2 1 4 HIS HE1 B 4 . HE1 1 1 1722 1 1 2 1 4 HIS HA B 4 . HA 1 1 1722 1 2 2 1 5 PRO HA B 5 . HA 1 1 1723 1 1 2 1 4 HIS HA B 4 . HA 1 1 1723 1 2 2 1 5 PRO QB B 5 . HB2 1 1 1724 1 1 2 1 4 HIS HA B 4 . HA 1 1 1724 1 2 2 1 5 PRO HD2 B 5 . HD1 1 1 1725 1 1 2 1 4 HIS HA B 4 . HA 1 1 1725 1 2 2 1 5 PRO HD3 B 5 . HD2 1 1 1726 1 1 2 1 4 HIS HA B 4 . HA 1 1 1726 1 2 2 1 5 PRO QG B 5 . HG2 1 1 1727 1 1 2 1 4 HIS HA B 4 . HA 1 1 1727 1 2 2 1 6 VAL H B 6 . HN 1 1 1728 1 1 2 1 4 HIS QB B 4 . HB1 1 1 1728 1 2 2 1 5 PRO HA B 5 . HA 1 1 1729 1 1 2 1 4 HIS QB B 4 . HB1 1 1 1729 1 2 2 1 5 PRO HD2 B 5 . HD1 1 1 1730 1 1 2 1 4 HIS QB B 4 . HB1 1 1 1730 1 2 2 1 5 PRO HD3 B 5 . HD2 1 1 1731 1 1 2 1 4 HIS QB B 4 . HB2 1 1 1731 1 2 2 1 6 VAL HA B 6 . HA 1 1 1732 1 1 2 1 4 HIS QB B 4 . HB2 1 1 1732 1 2 2 1 7 PHE H B 7 . HN 1 1 1733 1 1 2 1 4 HIS HD2 B 4 . HD2 1 1 1733 1 2 2 1 6 VAL HB B 6 . HB 1 1 1734 1 1 2 1 4 HIS HD2 B 4 . HD2 1 1 1734 1 2 2 1 6 VAL QG B 6 . HG11 1 1 1735 1 1 2 1 5 PRO HA B 5 . HA 1 1 1735 1 2 2 1 5 PRO HD2 B 5 . HD1 1 1 1736 1 1 2 1 5 PRO HA B 5 . HA 1 1 1736 1 2 2 1 5 PRO HD3 B 5 . HD2 1 1 1737 1 1 2 1 5 PRO HA B 5 . HA 1 1 1737 1 2 2 1 6 VAL H B 6 . HN 1 1 1738 1 1 2 1 5 PRO HA B 5 . HA 1 1 1738 1 2 2 1 6 VAL HA B 6 . HA 1 1 1739 1 1 2 1 5 PRO HA B 5 . HA 1 1 1739 1 2 2 1 6 VAL HB B 6 . HB 1 1 1740 1 1 2 1 5 PRO HA B 5 . HA 1 1 1740 1 2 2 1 6 VAL QG B 6 . HG21 1 1 1741 1 1 2 1 5 PRO QB B 5 . HB2 1 1 1741 1 2 2 1 5 PRO HD3 B 5 . HD2 1 1 1742 1 1 2 1 5 PRO QB B 5 . HB2 1 1 1742 1 2 2 1 5 PRO QG B 5 . HG2 1 1 1743 1 1 2 1 5 PRO QB B 5 . HB2 1 1 1743 1 2 2 1 6 VAL H B 6 . HN 1 1 1744 1 1 2 1 5 PRO QB B 5 . HB1 1 1 1744 1 2 2 1 6 VAL QG B 6 . HG21 1 1 1745 1 1 2 1 5 PRO QB B 5 . HB1 1 1 1745 1 2 2 1 8 HIS QB B 8 . HB2 1 1 1746 1 1 2 1 5 PRO HD2 B 5 . HD1 1 1 1746 1 2 2 1 5 PRO QG B 5 . HG1 1 1 1747 1 1 2 1 5 PRO HD2 B 5 . HD1 1 1 1747 1 2 2 1 6 VAL H B 6 . HN 1 1 1748 1 1 2 1 5 PRO HD3 B 5 . HD2 1 1 1748 1 2 2 1 5 PRO QG B 5 . HG1 1 1 1749 1 1 2 1 5 PRO QG B 5 . HG2 1 1 1749 1 2 2 1 6 VAL H B 6 . HN 1 1 1750 1 1 2 1 5 PRO QG B 5 . HG2 1 1 1750 1 2 2 1 7 PHE HB2 B 7 . HB1 1 1 1751 1 1 2 1 5 PRO QG B 5 . HG2 1 1 1751 1 2 2 1 7 PHE HB3 B 7 . HB2 1 1 1752 1 1 2 1 5 PRO QG B 5 . HG2 1 1 1752 1 2 2 1 7 PHE QD B 7 . HD1 1 1 1753 1 1 2 1 5 PRO QG B 5 . HG2 1 1 1753 1 2 2 1 12 PHE QE B 12 . HE1 1 1 1754 1 1 2 1 6 VAL H B 6 . HN 1 1 1754 1 2 2 1 6 VAL HA B 6 . HA 1 1 1755 1 1 2 1 6 VAL H B 6 . HN 1 1 1755 1 2 2 1 6 VAL HB B 6 . HB 1 1 1756 1 1 2 1 6 VAL H B 6 . HN 1 1 1756 1 2 2 1 6 VAL QG B 6 . HG11 1 1 1757 1 1 2 1 6 VAL H B 6 . HN 1 1 1757 1 2 2 1 7 PHE HA B 7 . HA 1 1 1758 1 1 2 1 6 VAL HA B 6 . HA 1 1 1758 1 2 2 1 6 VAL HB B 6 . HB 1 1 1759 1 1 2 1 6 VAL HA B 6 . HA 1 1 1759 1 2 2 1 6 VAL QG B 6 . HG11 1 1 1760 1 1 2 1 6 VAL HA B 6 . HA 1 1 1760 1 2 2 1 7 PHE H B 7 . HN 1 1 1761 1 1 2 1 6 VAL HA B 6 . HA 1 1 1761 1 2 2 1 7 PHE HB2 B 7 . HB1 1 1 1762 1 1 2 1 6 VAL HA B 6 . HA 1 1 1762 1 2 2 1 7 PHE HB3 B 7 . HB2 1 1 1763 1 1 2 1 6 VAL HA B 6 . HA 1 1 1763 1 2 2 1 7 PHE QD B 7 . HD1 1 1 1764 1 1 2 1 6 VAL HA B 6 . HA 1 1 1764 1 2 2 1 9 MET HA B 9 . HA 1 1 1765 1 1 2 1 6 VAL HB B 6 . HB 1 1 1765 1 2 2 1 6 VAL QG B 6 . HG21 1 1 1766 1 1 2 1 6 VAL HB B 6 . HB 1 1 1766 1 2 2 1 7 PHE H B 7 . HN 1 1 1767 1 1 2 1 6 VAL HB B 6 . HB 1 1 1767 1 2 2 1 7 PHE HB2 B 7 . HB1 1 1 1768 1 1 2 1 6 VAL HB B 6 . HB 1 1 1768 1 2 2 1 7 PHE QD B 7 . HD1 1 1 1769 1 1 2 1 6 VAL HB B 6 . HB 1 1 1769 1 2 2 1 9 MET ME B 9 . HE1 1 1 1770 1 1 2 1 6 VAL QG B 6 . HG11 1 1 1770 1 2 2 1 7 PHE H B 7 . HN 1 1 1771 1 1 2 1 6 VAL QG B 6 . HG11 1 1 1771 1 2 2 1 7 PHE HB3 B 7 . HB2 1 1 1772 1 1 2 1 6 VAL QG B 6 . HG11 1 1 1772 1 2 2 1 7 PHE QD B 7 . HD1 1 1 1773 1 1 2 1 6 VAL QG B 6 . HG11 1 1 1773 1 2 2 1 8 HIS HA B 8 . HA 1 1 1774 1 1 2 1 6 VAL QG B 6 . HG11 1 1 1774 1 2 2 1 9 MET H B 9 . HN 1 1 1775 1 1 2 1 6 VAL QG B 6 . HG21 1 1 1775 1 2 2 1 9 MET ME B 9 . HE1 1 1 1776 1 1 2 1 6 VAL QG B 6 . HG11 1 1 1776 1 2 2 1 9 MET HG3 B 9 . HG2 1 1 1777 1 1 2 1 6 VAL QG B 6 . HG11 1 1 1777 1 2 2 1 10 GLY HA3 B 10 . HA2 1 1 1778 1 1 2 1 6 VAL QG B 6 . HG11 1 1 1778 1 2 2 1 12 PHE QE B 12 . HE1 1 1 1779 1 1 2 1 7 PHE H B 7 . HN 1 1 1779 1 2 2 1 7 PHE HA B 7 . HA 1 1 1780 1 1 2 1 7 PHE H B 7 . HN 1 1 1780 1 2 2 1 7 PHE HB2 B 7 . HB1 1 1 1781 1 1 2 1 7 PHE H B 7 . HN 1 1 1781 1 2 2 1 7 PHE HB3 B 7 . HB2 1 1 1782 1 1 2 1 7 PHE H B 7 . HN 1 1 1782 1 2 2 1 7 PHE QD B 7 . HD1 1 1 1783 1 1 2 1 7 PHE HA B 7 . HA 1 1 1783 1 2 2 1 7 PHE QD B 7 . HD1 1 1 1784 1 1 2 1 7 PHE HA B 7 . HA 1 1 1784 1 2 2 1 8 HIS H B 8 . HN 1 1 1785 1 1 2 1 7 PHE HB2 B 7 . HB1 1 1 1785 1 1 2 1 8 HIS QB B 8 . HB2 1 1 1785 1 2 2 1 9 MET ME B 9 . HE1 1 1 1786 1 1 2 1 7 PHE HB3 B 7 . HB2 1 1 1786 1 2 2 1 10 GLY HA2 B 10 . HA1 1 1 1787 1 1 2 1 7 PHE QD B 7 . HD1 1 1 1787 1 2 2 1 9 MET ME B 9 . HE1 1 1 1788 1 1 2 1 7 PHE QD B 7 . HD1 1 1 1788 1 2 2 1 11 GLU HG2 B 11 . HG1 1 1 1789 1 1 2 1 7 PHE QD B 7 . HD1 1 1 1789 1 2 2 1 12 PHE H B 12 . HN 1 1 1790 1 1 2 1 8 HIS H B 8 . HN 1 1 1790 1 2 2 1 8 HIS HA B 8 . HA 1 1 1791 1 1 2 1 8 HIS HA B 8 . HA 1 1 1791 1 2 2 1 8 HIS QB B 8 . HB2 1 1 1792 1 1 2 1 8 HIS HA B 8 . HA 1 1 1792 1 2 2 1 8 HIS HD2 B 8 . HD2 1 1 1793 1 1 2 1 8 HIS QB B 8 . HB2 1 1 1793 1 2 2 1 8 HIS HD2 B 8 . HD2 1 1 1794 1 1 2 1 8 HIS QB B 8 . HB1 1 1 1794 1 2 2 1 9 MET H B 9 . HN 1 1 1795 1 1 2 1 8 HIS QB B 8 . HB2 1 1 1795 1 2 2 1 9 MET HB3 B 9 . HB2 1 1 1796 1 1 2 1 8 HIS QB B 8 . HB1 1 1 1796 1 2 2 1 11 GLU HB3 B 11 . HB2 1 1 1797 1 1 2 1 8 HIS HD2 B 8 . HD2 1 1 1797 1 2 2 1 9 MET ME B 9 . HE1 1 1 1798 1 1 2 1 8 HIS HD2 B 8 . HD2 1 1 1798 1 2 2 1 9 MET HG3 B 9 . HG2 1 1 1799 1 1 2 1 9 MET H B 9 . HN 1 1 1799 1 2 2 1 9 MET ME B 9 . HE1 1 1 1800 1 1 2 1 9 MET HA B 9 . HA 1 1 1800 1 2 2 1 9 MET HB2 B 9 . HB1 1 1 1801 1 1 2 1 9 MET HA B 9 . HA 1 1 1801 1 2 2 1 9 MET HB3 B 9 . HB2 1 1 1802 1 1 2 1 9 MET HA B 9 . HA 1 1 1802 1 2 2 1 9 MET ME B 9 . HE1 1 1 1803 1 1 2 1 9 MET HA B 9 . HA 1 1 1803 1 2 2 1 9 MET HG2 B 9 . HG1 1 1 1804 1 1 2 1 9 MET HA B 9 . HA 1 1 1804 1 2 2 1 9 MET HG3 B 9 . HG2 1 1 1805 1 1 2 1 9 MET HB2 B 9 . HB1 1 1 1805 1 2 2 1 9 MET ME B 9 . HE1 1 1 1806 1 1 2 1 9 MET HB2 B 9 . HB1 1 1 1806 1 2 2 1 9 MET HG2 B 9 . HG1 1 1 1807 1 1 2 1 9 MET HB3 B 9 . HB2 1 1 1807 1 2 2 1 9 MET HG3 B 9 . HG2 1 1 1808 1 1 2 1 9 MET ME B 9 . HE1 1 1 1808 1 2 2 1 9 MET HG2 B 9 . HG1 1 1 1809 1 1 2 1 9 MET ME B 9 . HE1 1 1 1809 1 2 2 1 9 MET HG3 B 9 . HG2 1 1 1810 1 1 2 1 9 MET ME B 9 . HE1 1 1 1810 1 2 2 1 12 PHE HD1 B 12 . HD1 1 1 1811 1 1 2 1 10 GLY HA2 B 10 . HA1 1 1 1811 1 2 2 1 11 GLU H B 11 . HN 1 1 1812 1 1 2 1 10 GLY HA2 B 10 . HA1 1 1 1812 1 2 2 1 12 PHE HA B 12 . HA 1 1 1813 1 1 2 1 10 GLY HA2 B 10 . HA1 1 1 1813 1 2 2 1 12 PHE QE B 12 . HE1 1 1 1814 1 1 2 1 10 GLY HA3 B 10 . HA2 1 1 1814 1 2 2 1 11 GLU H B 11 . HN 1 1 1815 1 1 2 1 10 GLY HA3 B 10 . HA2 1 1 1815 1 2 2 1 11 GLU HA B 11 . HA 1 1 1816 1 1 2 1 10 GLY HA3 B 10 . HA2 1 1 1816 1 2 2 1 11 GLU HG2 B 11 . HG1 1 1 1817 1 1 2 1 11 GLU H B 11 . HN 1 1 1817 1 2 2 1 11 GLU HA B 11 . HA 1 1 1818 1 1 2 1 11 GLU H B 11 . HN 1 1 1818 1 2 2 1 11 GLU HB2 B 11 . HB1 1 1 1819 1 1 2 1 11 GLU H B 11 . HN 1 1 1819 1 2 2 1 11 GLU HB3 B 11 . HB2 1 1 1820 1 1 2 1 11 GLU H B 11 . HN 1 1 1820 1 2 2 1 11 GLU HG2 B 11 . HG1 1 1 1821 1 1 2 1 11 GLU H B 11 . HN 1 1 1821 1 2 2 1 11 GLU HG3 B 11 . HG2 1 1 1822 1 1 2 1 11 GLU H B 11 . HN 1 1 1822 1 2 2 1 12 PHE H B 12 . HN 1 1 1823 1 1 2 1 11 GLU HA B 11 . HA 1 1 1823 1 2 2 1 11 GLU HG2 B 11 . HG1 1 1 1824 1 1 2 1 11 GLU HA B 11 . HA 1 1 1824 1 2 2 1 11 GLU HG3 B 11 . HG2 1 1 1825 1 1 2 1 11 GLU HB2 B 11 . HB1 1 1 1825 1 2 2 1 12 PHE H B 12 . HN 1 1 1826 1 1 2 1 11 GLU HB3 B 11 . HB2 1 1 1826 1 2 2 1 11 GLU HG2 B 11 . HG1 1 1 1827 1 1 2 1 11 GLU HB3 B 11 . HB2 1 1 1827 1 2 2 1 11 GLU HG3 B 11 . HG2 1 1 1828 1 1 2 1 11 GLU HG3 B 11 . HG2 1 1 1828 1 2 2 1 12 PHE H B 12 . HN 1 1 1829 1 1 2 1 12 PHE H B 12 . HN 1 1 1829 1 2 2 1 12 PHE HA B 12 . HA 1 1 1830 1 1 2 1 12 PHE H B 12 . HN 1 1 1830 1 2 2 1 12 PHE HB2 B 12 . HB1 1 1 1831 1 1 2 1 12 PHE H B 12 . HN 1 1 1831 1 2 2 1 12 PHE HB3 B 12 . HB2 1 1 1832 1 1 2 1 12 PHE H B 12 . HN 1 1 1832 1 2 2 1 12 PHE HD1 B 12 . HD1 1 1 1833 1 1 2 1 12 PHE H B 12 . HN 1 1 1833 1 2 2 1 12 PHE QE B 12 . HE1 1 1 1834 1 1 2 1 12 PHE HA B 12 . HA 1 1 1834 1 2 2 1 12 PHE HD1 B 12 . HD1 1 1 1835 1 1 2 1 12 PHE HA B 12 . HA 1 1 1835 1 2 2 1 12 PHE QE B 12 . HE1 1 1 1836 1 1 2 1 12 PHE HA B 12 . HA 1 1 1836 1 2 2 1 12 PHE HZ B 12 . HZ 1 1 1837 1 1 2 1 12 PHE HB2 B 12 . HB1 1 1 1837 1 2 2 1 12 PHE QE B 12 . HE1 1 1 1838 1 1 2 1 12 PHE HB2 B 12 . HB1 1 1 1838 1 2 2 1 13 SER H B 13 . HN 1 1 1839 1 1 2 1 12 PHE HB3 B 12 . HB2 1 1 1839 1 2 2 1 13 SER H B 13 . HN 1 1 1840 1 1 2 1 12 PHE HD1 B 12 . HD1 1 1 1840 1 2 2 1 13 SER H B 13 . HN 1 1 1841 1 1 2 1 13 SER H B 13 . HN 1 1 1841 1 2 2 1 13 SER HA B 13 . HA 1 1 1842 1 1 2 1 13 SER H B 13 . HN 1 1 1842 1 2 2 1 13 SER HB2 B 13 . HB1 1 1 1843 1 1 2 1 13 SER H B 13 . HN 1 1 1843 1 2 2 1 13 SER HB3 B 13 . HB2 1 1 1844 1 1 2 1 13 SER H B 13 . HN 1 1 1844 1 2 2 1 14 VAL H B 14 . HN 1 1 1845 1 1 2 1 13 SER HA B 13 . HA 1 1 1845 1 2 2 1 13 SER HB3 B 13 . HB2 1 1 1846 1 1 2 1 13 SER HA B 13 . HA 1 1 1846 1 2 2 1 14 VAL H B 14 . HN 1 1 1847 1 1 2 1 13 SER HA B 13 . HA 1 1 1847 1 2 2 1 14 VAL MG2 B 14 . HG21 1 1 1848 1 1 2 1 13 SER HA B 13 . HA 1 1 1848 1 2 2 1 15 CYS H B 15 . HN 1 1 1849 1 1 2 1 13 SER HB2 B 13 . HB1 1 1 1849 1 2 2 1 14 VAL H B 14 . HN 1 1 1850 1 1 2 1 13 SER HB2 B 13 . HB1 1 1 1850 1 2 2 1 15 CYS H B 15 . HN 1 1 1851 1 1 2 1 13 SER HB3 B 13 . HB2 1 1 1851 1 2 2 1 14 VAL H B 14 . HN 1 1 1852 1 1 2 1 13 SER HB3 B 13 . HB2 1 1 1852 1 2 2 1 15 CYS H B 15 . HN 1 1 1853 1 1 2 1 14 VAL H B 14 . HN 1 1 1853 1 2 2 1 14 VAL HB B 14 . HB 1 1 1854 1 1 2 1 14 VAL H B 14 . HN 1 1 1854 1 2 2 1 14 VAL MG1 B 14 . HG11 1 1 1855 1 1 2 1 14 VAL H B 14 . HN 1 1 1855 1 2 2 1 14 VAL MG2 B 14 . HG21 1 1 1856 1 1 2 1 14 VAL H B 14 . HN 1 1 1856 1 2 2 1 15 CYS H B 15 . HN 1 1 1857 1 1 2 1 14 VAL HA B 14 . HA 1 1 1857 1 2 2 1 14 VAL MG1 B 14 . HG11 1 1 1858 1 1 2 1 14 VAL HA B 14 . HA 1 1 1858 1 2 2 1 14 VAL MG2 B 14 . HG21 1 1 1859 1 1 2 1 14 VAL HA B 14 . HA 1 1 1859 1 2 2 1 15 CYS H B 15 . HN 1 1 1860 1 1 2 1 14 VAL HA B 14 . HA 1 1 1860 1 2 2 1 69 ARG H B 69 . HN 1 1 1861 1 1 2 1 14 VAL HB B 14 . HB 1 1 1861 1 2 2 1 14 VAL MG1 B 14 . HG11 1 1 1862 1 1 2 1 14 VAL HB B 14 . HB 1 1 1862 1 2 2 1 14 VAL MG2 B 14 . HG21 1 1 1863 1 1 2 1 14 VAL HB B 14 . HB 1 1 1863 1 2 2 1 15 CYS H B 15 . HN 1 1 1864 1 1 2 1 14 VAL HB B 14 . HB 1 1 1864 1 2 2 1 15 CYS HA B 15 . HA 1 1 1865 1 1 2 1 14 VAL HB B 14 . HB 1 1 1865 1 2 2 1 68 CYS HB2 B 68 . HB2 1 1 1866 1 1 2 1 14 VAL MG1 B 14 . HG11 1 1 1866 1 2 2 1 14 VAL MG2 B 14 . HG21 1 1 1867 1 1 2 1 14 VAL MG1 B 14 . HG11 1 1 1867 1 2 2 1 15 CYS H B 15 . HN 1 1 1868 1 1 2 1 14 VAL MG1 B 14 . HG11 1 1 1868 1 2 2 1 15 CYS HB2 B 15 . HB1 1 1 1869 1 1 2 1 14 VAL MG1 B 14 . HG11 1 1 1869 1 2 2 1 68 CYS HB2 B 68 . HB2 1 1 1870 1 1 2 1 14 VAL MG1 B 14 . HG11 1 1 1870 1 2 2 1 69 ARG H B 69 . HN 1 1 1871 1 1 2 1 14 VAL MG1 B 14 . HG11 1 1 1871 1 2 2 1 110 CYS H B 110 . HN 1 1 1872 1 1 2 1 14 VAL MG1 B 14 . HG11 1 1 1872 1 2 2 1 110 CYS HB2 B 110 . HB1 1 1 1873 1 1 2 1 14 VAL MG2 B 14 . HG21 1 1 1873 1 2 2 1 15 CYS H B 15 . HN 1 1 1874 1 1 2 1 14 VAL MG2 B 14 . HG21 1 1 1874 1 2 2 1 15 CYS HB2 B 15 . HB1 1 1 1875 1 1 2 1 14 VAL MG2 B 14 . HG21 1 1 1875 1 2 2 1 68 CYS HB2 B 68 . HB2 1 1 1876 1 1 2 1 14 VAL MG2 B 14 . HG21 1 1 1876 1 2 2 1 71 ILE MD B 71 . HD11 1 1 1877 1 1 2 1 14 VAL MG2 B 14 . HG21 1 1 1877 1 2 2 1 110 CYS H B 110 . HN 1 1 1878 1 1 2 1 15 CYS H B 15 . HN 1 1 1878 1 2 2 1 15 CYS HA B 15 . HA 1 1 1879 1 1 2 1 15 CYS H B 15 . HN 1 1 1879 1 2 2 1 15 CYS HB2 B 15 . HB1 1 1 1880 1 1 2 1 15 CYS H B 15 . HN 1 1 1880 1 2 2 1 15 CYS HB3 B 15 . HB2 1 1 1881 1 1 2 1 15 CYS H B 15 . HN 1 1 1881 1 2 2 1 68 CYS HB3 B 68 . HB1 1 1 1882 1 1 2 1 15 CYS H B 15 . HN 1 1 1882 1 2 2 1 110 CYS HB2 B 110 . HB1 1 1 1883 1 1 2 1 15 CYS HB2 B 15 . HB1 1 1 1883 1 2 2 1 108 CYS HB2 B 108 . HB1 1 1 1883 1 2 2 1 110 CYS HB2 B 110 . HB1 1 1 1884 1 1 2 1 15 CYS HB2 B 15 . HB1 1 1 1884 1 2 2 1 110 CYS H B 110 . HN 1 1 1885 1 1 2 1 15 CYS HB3 B 15 . HB2 1 1 1885 1 2 2 1 16 ASP HB3 B 16 . HB2 1 1 1885 1 2 2 1 108 CYS HB2 B 108 . HB1 1 1 1885 1 2 2 1 110 CYS HB2 B 110 . HB1 1 1 1886 1 1 2 1 16 ASP H B 16 . HN 1 1 1886 1 2 2 1 16 ASP HB2 B 16 . HB1 1 1 1887 1 1 2 1 16 ASP H B 16 . HN 1 1 1887 1 2 2 1 16 ASP HB3 B 16 . HB2 1 1 1888 1 1 2 1 16 ASP HB3 B 16 . HB2 1 1 1888 1 2 2 1 59 ARG H B 59 . HN 1 1 1889 1 1 2 1 16 ASP HB3 B 16 . HB2 1 1 1889 1 2 2 1 59 ARG HA B 59 . HA 1 1 1890 1 1 2 1 17 SER HA B 17 . HA 1 1 1890 1 2 2 1 17 SER QB B 17 . HB2 1 1 1891 1 1 2 1 17 SER HA B 17 . HA 1 1 1891 1 2 2 1 18 VAL H B 18 . HN 1 1 1892 1 1 2 1 17 SER HA B 17 . HA 1 1 1892 1 2 2 1 18 VAL HA B 18 . HA 1 1 1893 1 1 2 1 17 SER HA B 17 . HA 1 1 1893 1 2 2 1 18 VAL HB B 18 . HB 1 1 1894 1 1 2 1 17 SER HA B 17 . HA 1 1 1894 1 2 2 1 18 VAL QG B 18 . HG11 1 1 1895 1 1 2 1 17 SER HA B 17 . HA 1 1 1895 1 2 2 1 58 CYS HA B 58 . HA 1 1 1896 1 1 2 1 17 SER QB B 17 . HB1 1 1 1896 1 2 2 1 18 VAL H B 18 . HN 1 1 1897 1 1 2 1 17 SER QB B 17 . HB1 1 1 1897 1 2 2 1 18 VAL QG B 18 . HG11 1 1 1898 1 1 2 1 17 SER QB B 17 . HB1 1 1 1898 1 2 2 1 57 LYS H B 57 . HN 1 1 1899 1 1 2 1 17 SER QB B 17 . HB1 1 1 1899 1 2 2 1 108 CYS HB2 B 108 . HB1 1 1 1900 1 1 2 1 18 VAL H B 18 . HN 1 1 1900 1 2 2 1 18 VAL HA B 18 . HA 1 1 1901 1 1 2 1 18 VAL H B 18 . HN 1 1 1901 1 2 2 1 18 VAL HB B 18 . HB 1 1 1902 1 1 2 1 18 VAL H B 18 . HN 1 1 1902 1 2 2 1 18 VAL QG B 18 . HG11 1 1 1903 1 1 2 1 18 VAL H B 18 . HN 1 1 1903 1 2 2 1 56 THR HA B 56 . HA 1 1 1904 1 1 2 1 18 VAL H B 18 . HN 1 1 1904 1 2 2 1 56 THR MG B 56 . HG21 1 1 1905 1 1 2 1 18 VAL H B 18 . HN 1 1 1905 1 2 2 1 57 LYS H B 57 . HN 1 1 1906 1 1 2 1 18 VAL H B 18 . HN 1 1 1906 1 2 2 1 57 LYS HA B 57 . HA 1 1 1907 1 1 2 1 18 VAL H B 18 . HN 1 1 1907 1 2 2 1 57 LYS QB B 57 . HB1 1 1 1908 1 1 2 1 18 VAL H B 18 . HN 1 1 1908 1 2 2 1 58 CYS HA B 58 . HA 1 1 1909 1 1 2 1 18 VAL H B 18 . HN 1 1 1909 1 2 2 1 59 ARG H B 59 . HN 1 1 1910 1 1 2 1 18 VAL H B 18 . HN 1 1 1910 1 2 2 1 59 ARG HB2 B 59 . HB1 1 1 1911 1 1 2 1 18 VAL H B 18 . HN 1 1 1911 1 2 2 1 59 ARG QG B 59 . HG1 1 1 1912 1 1 2 1 18 VAL H B 18 . HN 1 1 1912 1 2 2 1 108 CYS HB3 B 108 . HB2 1 1 1913 1 1 2 1 18 VAL HA B 18 . HA 1 1 1913 1 2 2 1 18 VAL HB B 18 . HB 1 1 1914 1 1 2 1 18 VAL HA B 18 . HA 1 1 1914 1 2 2 1 18 VAL QG B 18 . HG21 1 1 1915 1 1 2 1 18 VAL HA B 18 . HA 1 1 1915 1 2 2 1 19 SER H B 19 . HN 1 1 1916 1 1 2 1 18 VAL HA B 18 . HA 1 1 1916 1 2 2 1 19 SER HB2 B 19 . HB1 1 1 1917 1 1 2 1 18 VAL HA B 18 . HA 1 1 1917 1 2 2 1 19 SER HB3 B 19 . HB2 1 1 1918 1 1 2 1 18 VAL HB B 18 . HB 1 1 1918 1 2 2 1 19 SER H B 19 . HN 1 1 1919 1 1 2 1 18 VAL HB B 18 . HB 1 1 1919 1 2 2 1 59 ARG HA B 59 . HA 1 1 1920 1 1 2 1 18 VAL HB B 18 . HB 1 1 1920 1 2 2 1 59 ARG HD2 B 59 . HD1 1 1 1921 1 1 2 1 18 VAL HB B 18 . HB 1 1 1921 1 2 2 1 59 ARG QG B 59 . HG1 1 1 1922 1 1 2 1 18 VAL QG B 18 . HG11 1 1 1922 1 2 2 1 19 SER HA B 19 . HA 1 1 1923 1 1 2 1 18 VAL QG B 18 . HG11 1 1 1923 1 2 2 1 19 SER HB3 B 19 . HB2 1 1 1924 1 1 2 1 18 VAL QG B 18 . HG11 1 1 1924 1 2 2 1 57 LYS H B 57 . HN 1 1 1925 1 1 2 1 18 VAL QG B 18 . HG11 1 1 1925 1 2 2 1 57 LYS QB B 57 . HB2 1 1 1926 1 1 2 1 18 VAL QG B 18 . HG11 1 1 1926 1 2 2 1 57 LYS HE3 B 57 . HE2 1 1 1927 1 1 2 1 18 VAL QG B 18 . HG11 1 1 1927 1 2 2 1 58 CYS H B 58 . HN 1 1 1928 1 1 2 1 18 VAL QG B 18 . HG11 1 1 1928 1 2 2 1 59 ARG HA B 59 . HA 1 1 1929 1 1 2 1 18 VAL QG B 18 . HG11 1 1 1929 1 2 2 1 59 ARG HB2 B 59 . HB1 1 1 1930 1 1 2 1 18 VAL QG B 18 . HG11 1 1 1930 1 2 2 1 59 ARG HB3 B 59 . HB2 1 1 1931 1 1 2 1 18 VAL QG B 18 . HG11 1 1 1931 1 2 2 1 59 ARG HD3 B 59 . HD2 1 1 1932 1 1 2 1 18 VAL QG B 18 . HG11 1 1 1932 1 2 2 1 59 ARG QG B 59 . HG1 1 1 1933 1 1 2 1 19 SER H B 19 . HN 1 1 1933 1 2 2 1 19 SER HB2 B 19 . HB1 1 1 1934 1 1 2 1 19 SER H B 19 . HN 1 1 1934 1 2 2 1 19 SER HB3 B 19 . HB2 1 1 1935 1 1 2 1 19 SER H B 19 . HN 1 1 1935 1 2 2 1 20 VAL H B 20 . HN 1 1 1936 1 1 2 1 19 SER H B 19 . HN 1 1 1936 1 2 2 1 20 VAL MG2 B 20 . HG21 1 1 1937 1 1 2 1 19 SER H B 19 . HN 1 1 1937 1 2 2 1 56 THR HA B 56 . HA 1 1 1938 1 1 2 1 19 SER H B 19 . HN 1 1 1938 1 2 2 1 56 THR MG B 56 . HG21 1 1 1939 1 1 2 1 19 SER H B 19 . HN 1 1 1939 1 2 2 1 57 LYS H B 57 . HN 1 1 1940 1 1 2 1 19 SER HA B 19 . HA 1 1 1940 1 2 2 1 20 VAL H B 20 . HN 1 1 1941 1 1 2 1 19 SER HA B 19 . HA 1 1 1941 1 2 2 1 20 VAL HB B 20 . HB 1 1 1942 1 1 2 1 19 SER HA B 19 . HA 1 1 1942 1 2 2 1 20 VAL MG2 B 20 . HG21 1 1 1943 1 1 2 1 19 SER HA B 19 . HA 1 1 1943 1 2 2 1 55 GLU H B 55 . HN 1 1 1944 1 1 2 1 19 SER HA B 19 . HA 1 1 1944 1 2 2 1 56 THR HA B 56 . HA 1 1 1945 1 1 2 1 19 SER HA B 19 . HA 1 1 1945 1 2 2 1 57 LYS H B 57 . HN 1 1 1946 1 1 2 1 19 SER HB2 B 19 . HB1 1 1 1946 1 2 2 1 20 VAL H B 20 . HN 1 1 1947 1 1 2 1 19 SER HB2 B 19 . HB1 1 1 1947 1 2 2 1 20 VAL HA B 20 . HA 1 1 1948 1 1 2 1 19 SER HB2 B 19 . HB1 1 1 1948 1 2 2 1 20 VAL MG2 B 20 . HG21 1 1 1949 1 1 2 1 19 SER HB3 B 19 . HB2 1 1 1949 1 2 2 1 20 VAL H B 20 . HN 1 1 1950 1 1 2 1 19 SER HB3 B 19 . HB2 1 1 1950 1 2 2 1 20 VAL MG2 B 20 . HG21 1 1 1951 1 1 2 1 20 VAL H B 20 . HN 1 1 1951 1 2 2 1 20 VAL HA B 20 . HA 1 1 1952 1 1 2 1 20 VAL H B 20 . HN 1 1 1952 1 2 2 1 20 VAL HB B 20 . HB 1 1 1953 1 1 2 1 20 VAL H B 20 . HN 1 1 1953 1 2 2 1 20 VAL MG1 B 20 . HG11 1 1 1954 1 1 2 1 20 VAL H B 20 . HN 1 1 1954 1 2 2 1 20 VAL MG2 B 20 . HG21 1 1 1955 1 1 2 1 20 VAL H B 20 . HN 1 1 1955 1 2 2 1 21 TRP H B 21 . HN 1 1 1956 1 1 2 1 20 VAL H B 20 . HN 1 1 1956 1 2 2 1 21 TRP HA B 21 . HA 1 1 1957 1 1 2 1 20 VAL H B 20 . HN 1 1 1957 1 2 2 1 22 VAL QG B 22 . HG21 1 1 1958 1 1 2 1 20 VAL H B 20 . HN 1 1 1958 1 2 2 1 54 PHE HA B 54 . HA 1 1 1959 1 1 2 1 20 VAL H B 20 . HN 1 1 1959 1 2 2 1 55 GLU H B 55 . HN 1 1 1960 1 1 2 1 20 VAL H B 20 . HN 1 1 1960 1 2 2 1 55 GLU HA B 55 . HA 1 1 1961 1 1 2 1 20 VAL H B 20 . HN 1 1 1961 1 2 2 1 55 GLU HB3 B 55 . HB2 1 1 1962 1 1 2 1 20 VAL H B 20 . HN 1 1 1962 1 2 2 1 56 THR HA B 56 . HA 1 1 1963 1 1 2 1 20 VAL HA B 20 . HA 1 1 1963 1 2 2 1 20 VAL HB B 20 . HB 1 1 1964 1 1 2 1 20 VAL HA B 20 . HA 1 1 1964 1 2 2 1 20 VAL MG1 B 20 . HG11 1 1 1965 1 1 2 1 20 VAL HA B 20 . HA 1 1 1965 1 2 2 1 20 VAL MG2 B 20 . HG21 1 1 1966 1 1 2 1 20 VAL HA B 20 . HA 1 1 1966 1 2 2 1 21 TRP H B 21 . HN 1 1 1967 1 1 2 1 20 VAL HA B 20 . HA 1 1 1967 1 2 2 1 55 GLU H B 55 . HN 1 1 1968 1 1 2 1 20 VAL HB B 20 . HB 1 1 1968 1 2 2 1 21 TRP H B 21 . HN 1 1 1969 1 1 2 1 20 VAL HB B 20 . HB 1 1 1969 1 2 2 1 21 TRP HA B 21 . HA 1 1 1970 1 1 2 1 20 VAL HB B 20 . HB 1 1 1970 1 2 2 1 21 TRP HB3 B 21 . HB2 1 1 1971 1 1 2 1 20 VAL HB B 20 . HB 1 1 1971 1 2 2 1 22 VAL QG B 22 . HG21 1 1 1972 1 1 2 1 20 VAL MG1 B 20 . HG11 1 1 1972 1 2 2 1 21 TRP H B 21 . HN 1 1 1973 1 1 2 1 20 VAL MG1 B 20 . HG11 1 1 1973 1 2 2 1 22 VAL HA B 22 . HA 1 1 1974 1 1 2 1 20 VAL MG1 B 20 . HG11 1 1 1974 1 2 2 1 22 VAL HB B 22 . HB 1 1 1975 1 1 2 1 20 VAL MG1 B 20 . HG11 1 1 1975 1 2 2 1 22 VAL QG B 22 . HG21 1 1 1976 1 1 2 1 20 VAL MG1 B 20 . HG11 1 1 1976 1 2 2 1 55 GLU H B 55 . HN 1 1 1977 1 1 2 1 20 VAL MG1 B 20 . HG11 1 1 1977 1 2 2 1 55 GLU HB2 B 55 . HB1 1 1 1978 1 1 2 1 20 VAL MG1 B 20 . HG11 1 1 1978 1 2 2 1 55 GLU HG2 B 55 . HG2 1 1 1979 1 1 2 1 20 VAL MG1 B 20 . HG11 1 1 1979 1 2 2 1 55 GLU HG3 B 55 . HG1 1 1 1980 1 1 2 1 20 VAL MG2 B 20 . HG21 1 1 1980 1 2 2 1 21 TRP H B 21 . HN 1 1 1981 1 1 2 1 20 VAL MG2 B 20 . HG21 1 1 1981 1 2 2 1 22 VAL H B 22 . HN 1 1 1982 1 1 2 1 20 VAL MG2 B 20 . HG21 1 1 1982 1 2 2 1 56 THR HA B 56 . HA 1 1 1983 1 1 2 1 21 TRP H B 21 . HN 1 1 1983 1 2 2 1 21 TRP HB2 B 21 . HB1 1 1 1984 1 1 2 1 21 TRP H B 21 . HN 1 1 1984 1 2 2 1 21 TRP HB3 B 21 . HB2 1 1 1985 1 1 2 1 21 TRP H B 21 . HN 1 1 1985 1 2 2 1 21 TRP HD1 B 21 . HD1 1 1 1986 1 1 2 1 21 TRP H B 21 . HN 1 1 1986 1 2 2 1 22 VAL H B 22 . HN 1 1 1987 1 1 2 1 21 TRP H B 21 . HN 1 1 1987 1 2 2 1 53 PHE H B 53 . HN 1 1 1988 1 1 2 1 21 TRP H B 21 . HN 1 1 1988 1 2 2 1 54 PHE HA B 54 . HA 1 1 1989 1 1 2 1 21 TRP HA B 21 . HA 1 1 1989 1 2 2 1 21 TRP HB3 B 21 . HB2 1 1 1990 1 1 2 1 21 TRP HA B 21 . HA 1 1 1990 1 2 2 1 21 TRP HD1 B 21 . HD1 1 1 1991 1 1 2 1 21 TRP HA B 21 . HA 1 1 1991 1 2 2 1 21 TRP HE3 B 21 . HE3 1 1 1992 1 1 2 1 21 TRP HA B 21 . HA 1 1 1992 1 2 2 1 21 TRP HZ3 B 21 . HZ3 1 1 1993 1 1 2 1 21 TRP HA B 21 . HA 1 1 1993 1 2 2 1 22 VAL H B 22 . HN 1 1 1994 1 1 2 1 21 TRP HA B 21 . HA 1 1 1994 1 2 2 1 22 VAL HB B 22 . HB 1 1 1995 1 1 2 1 21 TRP HA B 21 . HA 1 1 1995 1 2 2 1 22 VAL QG B 22 . HG21 1 1 1996 1 1 2 1 21 TRP HA B 21 . HA 1 1 1996 1 2 2 1 53 PHE H B 53 . HN 1 1 1997 1 1 2 1 21 TRP HA B 21 . HA 1 1 1997 1 2 2 1 54 PHE H B 54 . HN 1 1 1998 1 1 2 1 21 TRP HA B 21 . HA 1 1 1998 1 2 2 1 54 PHE HA B 54 . HA 1 1 1999 1 1 2 1 21 TRP HA B 21 . HA 1 1 1999 1 2 2 1 54 PHE HD1 B 54 . HD1 1 1 2000 1 1 2 1 21 TRP HA B 21 . HA 1 1 2000 1 2 2 1 55 GLU H B 55 . HN 1 1 2001 1 1 2 1 21 TRP HB2 B 21 . HB1 1 1 2001 1 2 2 1 21 TRP HD1 B 21 . HD1 1 1 2002 1 1 2 1 21 TRP HB2 B 21 . HB1 1 1 2002 1 2 2 1 22 VAL H B 22 . HN 1 1 2003 1 1 2 1 21 TRP HB3 B 21 . HB2 1 1 2003 1 2 2 1 21 TRP HE3 B 21 . HE3 1 1 2004 1 1 2 1 21 TRP HB3 B 21 . HB2 1 1 2004 1 2 2 1 21 TRP HZ3 B 21 . HZ3 1 1 2005 1 1 2 1 21 TRP HB3 B 21 . HB2 1 1 2005 1 2 2 1 22 VAL H B 22 . HN 1 1 2006 1 1 2 1 21 TRP HB3 B 21 . HB2 1 1 2006 1 2 2 1 22 VAL QG B 22 . HG21 1 1 2007 1 1 2 1 21 TRP HB3 B 21 . HB2 1 1 2007 1 2 2 1 53 PHE H B 53 . HN 1 1 2008 1 1 2 1 21 TRP HE3 B 21 . HE3 1 1 2008 1 2 2 1 22 VAL H B 22 . HN 1 1 2009 1 1 2 1 21 TRP HE3 B 21 . HE3 1 1 2009 1 2 2 1 54 PHE H B 54 . HN 1 1 2010 1 1 2 1 21 TRP HZ2 B 21 . HZ2 1 1 2010 1 2 2 1 54 PHE HB3 B 54 . HB2 1 1 2011 1 1 2 1 22 VAL H B 22 . HN 1 1 2011 1 2 2 1 22 VAL HB B 22 . HB 1 1 2012 1 1 2 1 22 VAL H B 22 . HN 1 1 2012 1 2 2 1 22 VAL QG B 22 . HG21 1 1 2013 1 1 2 1 22 VAL H B 22 . HN 1 1 2013 1 2 2 1 23 GLY H B 23 . HN 1 1 2014 1 1 2 1 22 VAL H B 22 . HN 1 1 2014 1 2 2 1 23 GLY HA2 B 23 . HA1 1 1 2015 1 1 2 1 22 VAL H B 22 . HN 1 1 2015 1 2 2 1 53 PHE H B 53 . HN 1 1 2016 1 1 2 1 22 VAL H B 22 . HN 1 1 2016 1 2 2 1 53 PHE HA B 53 . HA 1 1 2017 1 1 2 1 22 VAL H B 22 . HN 1 1 2017 1 2 2 1 53 PHE HB2 B 53 . HB1 1 1 2018 1 1 2 1 22 VAL H B 22 . HN 1 1 2018 1 2 2 1 53 PHE HB3 B 53 . HB2 1 1 2019 1 1 2 1 22 VAL H B 22 . HN 1 1 2019 1 2 2 1 53 PHE QD B 53 . HD1 1 1 2020 1 1 2 1 22 VAL H B 22 . HN 1 1 2020 1 2 2 1 54 PHE H B 54 . HN 1 1 2021 1 1 2 1 22 VAL H B 22 . HN 1 1 2021 1 2 2 1 54 PHE HA B 54 . HA 1 1 2022 1 1 2 1 22 VAL H B 22 . HN 1 1 2022 1 2 2 1 55 GLU H B 55 . HN 1 1 2023 1 1 2 1 22 VAL H B 22 . HN 1 1 2023 1 2 2 1 55 GLU HG3 B 55 . HG1 1 1 2024 1 1 2 1 22 VAL HA B 22 . HA 1 1 2024 1 2 2 1 22 VAL QG B 22 . HG11 1 1 2025 1 1 2 1 22 VAL HA B 22 . HA 1 1 2025 1 2 2 1 24 ASP H B 24 . HN 1 1 2026 1 1 2 1 22 VAL HB B 22 . HB 1 1 2026 1 2 2 1 22 VAL QG B 22 . HG21 1 1 2027 1 1 2 1 22 VAL HB B 22 . HB 1 1 2027 1 2 2 1 24 ASP H B 24 . HN 1 1 2028 1 1 2 1 22 VAL HB B 22 . HB 1 1 2028 1 2 2 1 52 TYR HB3 B 52 . HB1 1 1 2029 1 1 2 1 22 VAL HB B 22 . HB 1 1 2029 1 2 2 1 53 PHE H B 53 . HN 1 1 2030 1 1 2 1 22 VAL HB B 22 . HB 1 1 2030 1 2 2 1 53 PHE QD B 53 . HD1 1 1 2031 1 1 2 1 22 VAL MG1 B 22 . HG11 1 1 2031 1 2 2 1 22 VAL MG2 B 22 . HG21 1 1 2032 1 1 2 1 22 VAL QG B 22 . HG11 1 1 2032 1 2 2 1 24 ASP H B 24 . HN 1 1 2033 1 1 2 1 22 VAL QG B 22 . HG11 1 1 2033 1 2 2 1 24 ASP HB2 B 24 . HB1 1 1 2034 1 1 2 1 22 VAL QG B 22 . HG21 1 1 2034 1 2 2 1 25 LYS H B 25 . HN 1 1 2035 1 1 2 1 22 VAL QG B 22 . HG21 1 1 2035 1 2 2 1 53 PHE H B 53 . HN 1 1 2036 1 1 2 1 22 VAL QG B 22 . HG11 1 1 2036 1 2 2 1 53 PHE HB2 B 53 . HB1 1 1 2037 1 1 2 1 22 VAL QG B 22 . HG11 1 1 2037 1 2 2 1 53 PHE QD B 53 . HD1 1 1 2038 1 1 2 1 22 VAL QG B 22 . HG21 1 1 2038 1 2 2 1 55 GLU H B 55 . HN 1 1 2039 1 1 2 1 22 VAL QG B 22 . HG21 1 1 2039 1 2 2 1 55 GLU HG2 B 55 . HG2 1 1 2040 1 1 2 1 22 VAL QG B 22 . HG21 1 1 2040 1 2 2 1 55 GLU HG3 B 55 . HG1 1 1 2041 1 1 2 1 23 GLY HA2 B 23 . HA1 1 1 2041 1 2 2 1 24 ASP H B 24 . HN 1 1 2042 1 1 2 1 23 GLY HA2 B 23 . HA1 1 1 2042 1 2 2 1 25 LYS H B 25 . HN 1 1 2043 1 1 2 1 23 GLY HA3 B 23 . HA2 1 1 2043 1 2 2 1 24 ASP H B 24 . HN 1 1 2044 1 1 2 1 23 GLY HA3 B 23 . HA2 1 1 2044 1 2 2 1 53 PHE H B 53 . HN 1 1 2045 1 1 2 1 24 ASP H B 24 . HN 1 1 2045 1 2 2 1 24 ASP HA B 24 . HA 1 1 2046 1 1 2 1 24 ASP H B 24 . HN 1 1 2046 1 2 2 1 24 ASP HB2 B 24 . HB1 1 1 2047 1 1 2 1 24 ASP H B 24 . HN 1 1 2047 1 2 2 1 24 ASP HB3 B 24 . HB2 1 1 2048 1 1 2 1 24 ASP H B 24 . HN 1 1 2048 1 2 2 1 25 LYS H B 25 . HN 1 1 2049 1 1 2 1 24 ASP H B 24 . HN 1 1 2049 1 2 2 1 53 PHE H B 53 . HN 1 1 2050 1 1 2 1 24 ASP HA B 24 . HA 1 1 2050 1 2 2 1 25 LYS H B 25 . HN 1 1 2051 1 1 2 1 24 ASP HA B 24 . HA 1 1 2051 1 2 2 1 25 LYS HA B 25 . HA 1 1 2052 1 1 2 1 24 ASP HB3 B 24 . HB2 1 1 2052 1 2 2 1 25 LYS H B 25 . HN 1 1 2053 1 1 2 1 25 LYS H B 25 . HN 1 1 2053 1 2 2 1 25 LYS HA B 25 . HA 1 1 2054 1 1 2 1 25 LYS H B 25 . HN 1 1 2054 1 2 2 1 25 LYS HB2 B 25 . HB2 1 1 2055 1 1 2 1 25 LYS H B 25 . HN 1 1 2055 1 2 2 1 25 LYS HB3 B 25 . HB1 1 1 2056 1 1 2 1 25 LYS H B 25 . HN 1 1 2056 1 2 2 1 25 LYS HD2 B 25 . HD1 1 1 2057 1 1 2 1 25 LYS H B 25 . HN 1 1 2057 1 2 2 1 25 LYS HD3 B 25 . HD2 1 1 2058 1 1 2 1 25 LYS H B 25 . HN 1 1 2058 1 2 2 1 25 LYS QE B 25 . HE2 1 1 2059 1 1 2 1 25 LYS H B 25 . HN 1 1 2059 1 2 2 1 25 LYS HG3 B 25 . HG2 1 1 2060 1 1 2 1 25 LYS H B 25 . HN 1 1 2060 1 2 2 1 38 VAL QG B 38 . HG11 1 1 2061 1 1 2 1 25 LYS H B 25 . HN 1 1 2061 1 2 2 1 53 PHE QD B 53 . HD1 1 1 2062 1 1 2 1 25 LYS HA B 25 . HA 1 1 2062 1 2 2 1 25 LYS HB3 B 25 . HB1 1 1 2063 1 1 2 1 25 LYS HA B 25 . HA 1 1 2063 1 2 2 1 25 LYS HD2 B 25 . HD1 1 1 2064 1 1 2 1 25 LYS HA B 25 . HA 1 1 2064 1 2 2 1 25 LYS HD3 B 25 . HD2 1 1 2065 1 1 2 1 25 LYS HA B 25 . HA 1 1 2065 1 2 2 1 25 LYS HG3 B 25 . HG2 1 1 2066 1 1 2 1 25 LYS HA B 25 . HA 1 1 2066 1 2 2 1 26 THR H B 26 . HN 1 1 2067 1 1 2 1 25 LYS HA B 25 . HA 1 1 2067 1 2 2 1 27 THR H B 27 . HN 1 1 2068 1 1 2 1 25 LYS HB2 B 25 . HB2 1 1 2068 1 2 2 1 25 LYS HD3 B 25 . HD2 1 1 2069 1 1 2 1 25 LYS HB2 B 25 . HB2 1 1 2069 1 2 2 1 25 LYS HG3 B 25 . HG2 1 1 2070 1 1 2 1 25 LYS HB2 B 25 . HB2 1 1 2070 1 2 2 1 26 THR H B 26 . HN 1 1 2071 1 1 2 1 25 LYS HB3 B 25 . HB1 1 1 2071 1 2 2 1 25 LYS HD3 B 25 . HD2 1 1 2072 1 1 2 1 25 LYS HB3 B 25 . HB1 1 1 2072 1 2 2 1 25 LYS HG3 B 25 . HG2 1 1 2073 1 1 2 1 25 LYS HD2 B 25 . HD1 1 1 2073 1 2 2 1 25 LYS QE B 25 . HE2 1 1 2074 1 1 2 1 25 LYS HD2 B 25 . HD1 1 1 2074 1 2 2 1 25 LYS HG3 B 25 . HG2 1 1 2075 1 1 2 1 25 LYS HD3 B 25 . HD2 1 1 2075 1 2 2 1 25 LYS QE B 25 . HE2 1 1 2076 1 1 2 1 25 LYS HD3 B 25 . HD2 1 1 2076 1 2 2 1 26 THR H B 26 . HN 1 1 2077 1 1 2 1 25 LYS QE B 25 . HE2 1 1 2077 1 2 2 1 25 LYS HG3 B 25 . HG2 1 1 2078 1 1 2 1 25 LYS QE B 25 . HE1 1 1 2078 1 2 2 1 102 ILE MD B 102 . HD11 1 1 2079 1 1 2 1 25 LYS HG3 B 25 . HG2 1 1 2079 1 2 2 1 27 THR H B 27 . HN 1 1 2080 1 1 2 1 26 THR H B 26 . HN 1 1 2080 1 2 2 1 26 THR HA B 26 . HA 1 1 2081 1 1 2 1 26 THR H B 26 . HN 1 1 2081 1 2 2 1 26 THR HB B 26 . HB 1 1 2082 1 1 2 1 26 THR H B 26 . HN 1 1 2082 1 2 2 1 26 THR MG B 26 . HG21 1 1 2083 1 1 2 1 26 THR H B 26 . HN 1 1 2083 1 2 2 1 27 THR H B 27 . HN 1 1 2084 1 1 2 1 26 THR H B 26 . HN 1 1 2084 1 2 2 1 38 VAL QG B 38 . HG21 1 1 2085 1 1 2 1 26 THR HA B 26 . HA 1 1 2085 1 2 2 1 26 THR HB B 26 . HB 1 1 2086 1 1 2 1 26 THR HA B 26 . HA 1 1 2086 1 2 2 1 26 THR MG B 26 . HG21 1 1 2087 1 1 2 1 26 THR HA B 26 . HA 1 1 2087 1 2 2 1 27 THR H B 27 . HN 1 1 2088 1 1 2 1 26 THR HA B 26 . HA 1 1 2088 1 2 2 1 38 VAL H B 38 . HN 1 1 2089 1 1 2 1 26 THR HA B 26 . HA 1 1 2089 1 2 2 1 38 VAL HB B 38 . HB 1 1 2090 1 1 2 1 26 THR HB B 26 . HB 1 1 2090 1 2 2 1 26 THR MG B 26 . HG21 1 1 2091 1 1 2 1 26 THR HB B 26 . HB 1 1 2091 1 2 2 1 27 THR H B 27 . HN 1 1 2092 1 1 2 1 26 THR MG B 26 . HG21 1 1 2092 1 2 2 1 27 THR H B 27 . HN 1 1 2093 1 1 2 1 27 THR H B 27 . HN 1 1 2093 1 2 2 1 27 THR HA B 27 . HA 1 1 2094 1 1 2 1 27 THR H B 27 . HN 1 1 2094 1 2 2 1 27 THR HB B 27 . HB 1 1 2095 1 1 2 1 27 THR H B 27 . HN 1 1 2095 1 2 2 1 27 THR MG B 27 . HG21 1 1 2096 1 1 2 1 27 THR H B 27 . HN 1 1 2096 1 2 2 1 28 ALA H B 28 . HN 1 1 2097 1 1 2 1 27 THR H B 27 . HN 1 1 2097 1 2 2 1 37 THR HA B 37 . HA 1 1 2098 1 1 2 1 27 THR H B 27 . HN 1 1 2098 1 2 2 1 38 VAL H B 38 . HN 1 1 2099 1 1 2 1 27 THR H B 27 . HN 1 1 2099 1 2 2 1 38 VAL HB B 38 . HB 1 1 2100 1 1 2 1 27 THR H B 27 . HN 1 1 2100 1 2 2 1 38 VAL QG B 38 . HG21 1 1 2101 1 1 2 1 27 THR HA B 27 . HA 1 1 2101 1 2 2 1 27 THR HB B 27 . HB 1 1 2102 1 1 2 1 27 THR HA B 27 . HA 1 1 2102 1 2 2 1 27 THR MG B 27 . HG21 1 1 2103 1 1 2 1 27 THR HA B 27 . HA 1 1 2103 1 2 2 1 28 ALA H B 28 . HN 1 1 2104 1 1 2 1 27 THR HA B 27 . HA 1 1 2104 1 2 2 1 28 ALA MB B 28 . HB1 1 1 2105 1 1 2 1 27 THR HA B 27 . HA 1 1 2105 1 2 2 1 36 VAL H B 36 . HN 1 1 2106 1 1 2 1 27 THR HA B 27 . HA 1 1 2106 1 2 2 1 37 THR H B 37 . HN 1 1 2107 1 1 2 1 27 THR HA B 27 . HA 1 1 2107 1 2 2 1 37 THR HA B 37 . HA 1 1 2108 1 1 2 1 27 THR HA B 27 . HA 1 1 2108 1 2 2 1 38 VAL H B 38 . HN 1 1 2109 1 1 2 1 27 THR HA B 27 . HA 1 1 2109 1 2 2 1 38 VAL QG B 38 . HG11 1 1 2110 1 1 2 1 27 THR HB B 27 . HB 1 1 2110 1 2 2 1 27 THR MG B 27 . HG21 1 1 2111 1 1 2 1 27 THR HB B 27 . HB 1 1 2111 1 2 2 1 28 ALA H B 28 . HN 1 1 2112 1 1 2 1 27 THR HB B 27 . HB 1 1 2112 1 2 2 1 28 ALA HA B 28 . HA 1 1 2113 1 1 2 1 27 THR HB B 27 . HB 1 1 2113 1 2 2 1 35 GLU HA B 35 . HA 1 1 2114 1 1 2 1 27 THR HB B 27 . HB 1 1 2114 1 2 2 1 35 GLU HB3 B 35 . HB2 1 1 2115 1 1 2 1 27 THR HB B 27 . HB 1 1 2115 1 2 2 1 35 GLU HG3 B 35 . HG2 1 1 2116 1 1 2 1 27 THR HB B 27 . HB 1 1 2116 1 2 2 1 37 THR HA B 37 . HA 1 1 2117 1 1 2 1 27 THR HB B 27 . HB 1 1 2117 1 2 2 1 38 VAL H B 38 . HN 1 1 2118 1 1 2 1 27 THR HB B 27 . HB 1 1 2118 1 2 2 1 38 VAL QG B 38 . HG21 1 1 2119 1 1 2 1 27 THR MG B 27 . HG21 1 1 2119 1 2 2 1 28 ALA H B 28 . HN 1 1 2120 1 1 2 1 27 THR MG B 27 . HG21 1 1 2120 1 2 2 1 35 GLU HG2 B 35 . HG1 1 1 2121 1 1 2 1 27 THR MG B 27 . HG21 1 1 2121 1 2 2 1 35 GLU HG3 B 35 . HG2 1 1 2122 1 1 2 1 27 THR MG B 27 . HG21 1 1 2122 1 2 2 1 36 VAL H B 36 . HN 1 1 2123 1 1 2 1 27 THR MG B 27 . HG21 1 1 2123 1 2 2 1 38 VAL H B 38 . HN 1 1 2124 1 1 2 1 28 ALA H B 28 . HN 1 1 2124 1 2 2 1 28 ALA HA B 28 . HA 1 1 2125 1 1 2 1 28 ALA H B 28 . HN 1 1 2125 1 2 2 1 28 ALA MB B 28 . HB1 1 1 2126 1 1 2 1 28 ALA H B 28 . HN 1 1 2126 1 2 2 1 35 GLU HG3 B 35 . HG2 1 1 2127 1 1 2 1 28 ALA H B 28 . HN 1 1 2127 1 2 2 1 36 VAL H B 36 . HN 1 1 2128 1 1 2 1 28 ALA H B 28 . HN 1 1 2128 1 2 2 1 36 VAL HA B 36 . HA 1 1 2129 1 1 2 1 28 ALA H B 28 . HN 1 1 2129 1 2 2 1 36 VAL QG B 36 . HG11 1 1 2130 1 1 2 1 28 ALA H B 28 . HN 1 1 2130 1 2 2 1 38 VAL H B 38 . HN 1 1 2131 1 1 2 1 28 ALA H B 28 . HN 1 1 2131 1 2 2 1 38 VAL QG B 38 . HG21 1 1 2132 1 1 2 1 28 ALA HA B 28 . HA 1 1 2132 1 2 2 1 28 ALA MB B 28 . HB1 1 1 2133 1 1 2 1 28 ALA HA B 28 . HA 1 1 2133 1 2 2 1 29 THR H B 29 . HN 1 1 2134 1 1 2 1 28 ALA HA B 28 . HA 1 1 2134 1 2 2 1 29 THR HB B 29 . HB 1 1 2135 1 1 2 1 28 ALA HA B 28 . HA 1 1 2135 1 2 2 1 38 VAL QG B 38 . HG21 1 1 2136 1 1 2 1 28 ALA HA B 28 . HA 1 1 2136 1 2 2 1 102 ILE MD B 102 . HD11 1 1 2137 1 1 2 1 28 ALA HA B 28 . HA 1 1 2137 1 2 2 1 102 ILE MG B 102 . HG21 1 1 2138 1 1 2 1 28 ALA MB B 28 . HB1 1 1 2138 1 2 2 1 29 THR H B 29 . HN 1 1 2139 1 1 2 1 28 ALA MB B 28 . HB1 1 1 2139 1 2 2 1 29 THR HB B 29 . HB 1 1 2140 1 1 2 1 28 ALA MB B 28 . HB1 1 1 2140 1 2 2 1 36 VAL H B 36 . HN 1 1 2141 1 1 2 1 28 ALA MB B 28 . HB1 1 1 2141 1 2 2 1 38 VAL QG B 38 . HG21 1 1 2142 1 1 2 1 28 ALA MB B 28 . HB1 1 1 2142 1 2 2 1 102 ILE MD B 102 . HD11 1 1 2143 1 1 2 1 28 ALA MB B 28 . HB1 1 1 2143 1 2 2 1 102 ILE MG B 102 . HG21 1 1 2144 1 1 2 1 28 ALA MB B 28 . HB1 1 1 2144 1 2 2 1 103 ARG H B 103 . HN 1 1 2145 1 1 2 1 29 THR H B 29 . HN 1 1 2145 1 2 2 1 29 THR HB B 29 . HB 1 1 2146 1 1 2 1 29 THR H B 29 . HN 1 1 2146 1 2 2 1 29 THR MG B 29 . HG21 1 1 2147 1 1 2 1 29 THR H B 29 . HN 1 1 2147 1 2 2 1 30 ASP H B 30 . HN 1 1 2148 1 1 2 1 29 THR H B 29 . HN 1 1 2148 1 2 2 1 36 VAL H B 36 . HN 1 1 2149 1 1 2 1 29 THR H B 29 . HN 1 1 2149 1 2 2 1 36 VAL QG B 36 . HG11 1 1 2150 1 1 2 1 29 THR H B 29 . HN 1 1 2150 1 2 2 1 102 ILE MD B 102 . HD11 1 1 2151 1 1 2 1 29 THR H B 29 . HN 1 1 2151 1 2 2 1 102 ILE MG B 102 . HG21 1 1 2152 1 1 2 1 29 THR H B 29 . HN 1 1 2152 1 2 2 1 103 ARG HB3 B 103 . HB1 1 1 2153 1 1 2 1 29 THR HA B 29 . HA 1 1 2153 1 2 2 1 29 THR MG B 29 . HG21 1 1 2154 1 1 2 1 29 THR HA B 29 . HA 1 1 2154 1 2 2 1 30 ASP H B 30 . HN 1 1 2155 1 1 2 1 29 THR HA B 29 . HA 1 1 2155 1 2 2 1 35 GLU HA B 35 . HA 1 1 2156 1 1 2 1 29 THR HA B 29 . HA 1 1 2156 1 2 2 1 36 VAL H B 36 . HN 1 1 2157 1 1 2 1 29 THR HA B 29 . HA 1 1 2157 1 1 2 1 101 PHE HA B 101 . HA 1 1 2157 1 2 2 1 102 ILE MD B 102 . HD11 1 1 2158 1 1 2 1 29 THR HB B 29 . HB 1 1 2158 1 2 2 1 29 THR MG B 29 . HG21 1 1 2159 1 1 2 1 29 THR HB B 29 . HB 1 1 2159 1 2 2 1 30 ASP H B 30 . HN 1 1 2160 1 1 2 1 29 THR HB B 29 . HB 1 1 2160 1 2 2 1 30 ASP HB3 B 30 . HB2 1 1 2161 1 1 2 1 29 THR HB B 29 . HB 1 1 2161 1 2 2 1 103 ARG HB3 B 103 . HB1 1 1 2162 1 1 2 1 29 THR MG B 29 . HG21 1 1 2162 1 2 2 1 30 ASP H B 30 . HN 1 1 2163 1 1 2 1 29 THR MG B 29 . HG21 1 1 2163 1 2 2 1 33 GLY H B 33 . HN 1 1 2164 1 1 2 1 29 THR MG B 29 . HG21 1 1 2164 1 2 2 1 33 GLY HA2 B 33 . HA2 1 1 2165 1 1 2 1 29 THR MG B 29 . HG21 1 1 2165 1 2 2 1 33 GLY HA3 B 33 . HA1 1 1 2166 1 1 2 1 29 THR MG B 29 . HG21 1 1 2166 1 2 2 1 34 LYS H B 34 . HN 1 1 2167 1 1 2 1 29 THR MG B 29 . HG21 1 1 2167 1 2 2 1 35 GLU H B 35 . HN 1 1 2168 1 1 2 1 29 THR MG B 29 . HG21 1 1 2168 1 2 2 1 35 GLU HB3 B 35 . HB2 1 1 2169 1 1 2 1 29 THR MG B 29 . HG21 1 1 2169 1 2 2 1 103 ARG H B 103 . HN 1 1 2170 1 1 2 1 29 THR MG B 29 . HG21 1 1 2170 1 2 2 1 103 ARG HB3 B 103 . HB1 1 1 2171 1 1 2 1 30 ASP H B 30 . HN 1 1 2171 1 2 2 1 30 ASP HB2 B 30 . HB1 1 1 2172 1 1 2 1 30 ASP H B 30 . HN 1 1 2172 1 2 2 1 30 ASP HB3 B 30 . HB2 1 1 2173 1 1 2 1 30 ASP H B 30 . HN 1 1 2173 1 2 2 1 31 ILE H B 31 . HN 1 1 2174 1 1 2 1 30 ASP H B 30 . HN 1 1 2174 1 2 2 1 32 LYS H B 32 . HN 1 1 2175 1 1 2 1 30 ASP H B 30 . HN 1 1 2175 1 2 2 1 33 GLY H B 33 . HN 1 1 2176 1 1 2 1 30 ASP H B 30 . HN 1 1 2176 1 2 2 1 34 LYS H B 34 . HN 1 1 2177 1 1 2 1 30 ASP H B 30 . HN 1 1 2177 1 2 2 1 34 LYS QB B 34 . HB1 1 1 2178 1 1 2 1 30 ASP H B 30 . HN 1 1 2178 1 2 2 1 35 GLU H B 35 . HN 1 1 2179 1 1 2 1 30 ASP H B 30 . HN 1 1 2179 1 2 2 1 35 GLU HA B 35 . HA 1 1 2180 1 1 2 1 30 ASP H B 30 . HN 1 1 2180 1 2 2 1 36 VAL H B 36 . HN 1 1 2181 1 1 2 1 30 ASP H B 30 . HN 1 1 2181 1 2 2 1 36 VAL QG B 36 . HG21 1 1 2182 1 1 2 1 30 ASP H B 30 . HN 1 1 2182 1 2 2 1 102 ILE MG B 102 . HG21 1 1 2183 1 1 2 1 30 ASP HA B 30 . HA 1 1 2183 1 2 2 1 31 ILE H B 31 . HN 1 1 2184 1 1 2 1 30 ASP HA B 30 . HA 1 1 2184 1 2 2 1 32 LYS H B 32 . HN 1 1 2185 1 1 2 1 30 ASP HA B 30 . HA 1 1 2185 1 2 2 1 36 VAL QG B 36 . HG11 1 1 2186 1 1 2 1 30 ASP HA B 30 . HA 1 1 2186 1 2 2 1 102 ILE HA B 102 . HA 1 1 2187 1 1 2 1 30 ASP HA B 30 . HA 1 1 2187 1 2 2 1 102 ILE HB B 102 . HB 1 1 2188 1 1 2 1 30 ASP HA B 30 . HA 1 1 2188 1 2 2 1 102 ILE HG12 B 102 . HG12 1 1 2189 1 1 2 1 30 ASP HA B 30 . HA 1 1 2189 1 2 2 1 102 ILE MG B 102 . HG21 1 1 2190 1 1 2 1 30 ASP HA B 30 . HA 1 1 2190 1 2 2 1 103 ARG H B 103 . HN 1 1 2191 1 1 2 1 30 ASP HB3 B 30 . HB2 1 1 2191 1 2 2 1 31 ILE H B 31 . HN 1 1 2192 1 1 2 1 30 ASP HB3 B 30 . HB2 1 1 2192 1 2 2 1 32 LYS QB B 32 . HB2 1 1 2193 1 1 2 1 30 ASP HB3 B 30 . HB2 1 1 2193 1 2 2 1 36 VAL QG B 36 . HG11 1 1 2194 1 1 2 1 30 ASP HB3 B 30 . HB2 1 1 2194 1 1 2 1 93 ASP HB3 B 93 . HB2 1 1 2194 1 2 2 1 36 VAL QG B 36 . HG11 1 1 2195 1 1 2 1 30 ASP HB3 B 30 . HB2 1 1 2195 1 2 2 1 102 ILE MG B 102 . HG21 1 1 2196 1 1 2 1 31 ILE H B 31 . HN 1 1 2196 1 2 2 1 31 ILE HB B 31 . HB 1 1 2197 1 1 2 1 31 ILE H B 31 . HN 1 1 2197 1 2 2 1 31 ILE MD B 31 . HD11 1 1 2198 1 1 2 1 31 ILE H B 31 . HN 1 1 2198 1 2 2 1 31 ILE HG12 B 31 . HG11 1 1 2199 1 1 2 1 31 ILE H B 31 . HN 1 1 2199 1 2 2 1 31 ILE HG13 B 31 . HG12 1 1 2200 1 1 2 1 31 ILE H B 31 . HN 1 1 2200 1 2 2 1 31 ILE MG B 31 . HG21 1 1 2201 1 1 2 1 31 ILE H B 31 . HN 1 1 2201 1 2 2 1 32 LYS H B 32 . HN 1 1 2202 1 1 2 1 31 ILE H B 31 . HN 1 1 2202 1 2 2 1 32 LYS QG B 32 . HG1 1 1 2203 1 1 2 1 31 ILE H B 31 . HN 1 1 2203 1 2 2 1 33 GLY H B 33 . HN 1 1 2204 1 1 2 1 31 ILE H B 31 . HN 1 1 2204 1 2 2 1 101 PHE HB3 B 101 . HB1 1 1 2205 1 1 2 1 31 ILE H B 31 . HN 1 1 2205 1 2 2 1 102 ILE HA B 102 . HA 1 1 2206 1 1 2 1 31 ILE H B 31 . HN 1 1 2206 1 2 2 1 102 ILE MG B 102 . HG21 1 1 2207 1 1 2 1 31 ILE HA B 31 . HA 1 1 2207 1 2 2 1 31 ILE MD B 31 . HD11 1 1 2208 1 1 2 1 31 ILE HA B 31 . HA 1 1 2208 1 2 2 1 31 ILE HG12 B 31 . HG11 1 1 2209 1 1 2 1 31 ILE HA B 31 . HA 1 1 2209 1 2 2 1 31 ILE HG13 B 31 . HG12 1 1 2210 1 1 2 1 31 ILE HA B 31 . HA 1 1 2210 1 2 2 1 31 ILE MG B 31 . HG21 1 1 2211 1 1 2 1 31 ILE HA B 31 . HA 1 1 2211 1 2 2 1 32 LYS H B 32 . HN 1 1 2212 1 1 2 1 31 ILE HA B 31 . HA 1 1 2212 1 2 2 1 32 LYS QB B 32 . HB2 1 1 2213 1 1 2 1 31 ILE HA B 31 . HA 1 1 2213 1 2 2 1 33 GLY H B 33 . HN 1 1 2214 1 1 2 1 31 ILE HB B 31 . HB 1 1 2214 1 2 2 1 31 ILE MD B 31 . HD11 1 1 2215 1 1 2 1 31 ILE HB B 31 . HB 1 1 2215 1 2 2 1 31 ILE HG12 B 31 . HG11 1 1 2216 1 1 2 1 31 ILE HB B 31 . HB 1 1 2216 1 2 2 1 31 ILE MG B 31 . HG21 1 1 2217 1 1 2 1 31 ILE HB B 31 . HB 1 1 2217 1 2 2 1 101 PHE HB2 B 101 . HB2 1 1 2218 1 1 2 1 31 ILE HB B 31 . HB 1 1 2218 1 2 2 1 103 ARG HA B 103 . HA 1 1 2219 1 1 2 1 31 ILE MD B 31 . HD11 1 1 2219 1 2 2 1 31 ILE HG12 B 31 . HG11 1 1 2220 1 1 2 1 31 ILE MD B 31 . HD11 1 1 2220 1 2 2 1 31 ILE HG13 B 31 . HG12 1 1 2221 1 1 2 1 31 ILE MD B 31 . HD11 1 1 2221 1 2 2 1 31 ILE MG B 31 . HG21 1 1 2222 1 1 2 1 31 ILE MD B 31 . HD11 1 1 2222 1 2 2 1 32 LYS H B 32 . HN 1 1 2223 1 1 2 1 31 ILE MD B 31 . HD11 1 1 2223 1 2 2 1 86 PHE HB3 B 86 . HB2 1 1 2224 1 1 2 1 31 ILE MD B 31 . HD11 1 1 2224 1 2 2 1 86 PHE HD1 B 86 . HD1 1 1 2225 1 1 2 1 31 ILE MD B 31 . HD11 1 1 2225 1 2 2 1 86 PHE HZ B 86 . HZ 1 1 2226 1 1 2 1 31 ILE MD B 31 . HD11 1 1 2226 1 2 2 1 101 PHE HB2 B 101 . HB2 1 1 2227 1 1 2 1 31 ILE HG12 B 31 . HG11 1 1 2227 1 2 2 1 31 ILE MG B 31 . HG21 1 1 2228 1 1 2 1 31 ILE HG13 B 31 . HG12 1 1 2228 1 2 2 1 33 GLY H B 33 . HN 1 1 2229 1 1 2 1 31 ILE HG13 B 31 . HG12 1 1 2229 1 2 2 1 86 PHE HE1 B 86 . HE1 1 1 2230 1 1 2 1 31 ILE MG B 31 . HG21 1 1 2230 1 2 2 1 32 LYS H B 32 . HN 1 1 2231 1 1 2 1 31 ILE MG B 31 . HG21 1 1 2231 1 2 2 1 32 LYS HA B 32 . HA 1 1 2232 1 1 2 1 31 ILE MG B 31 . HG21 1 1 2232 1 2 2 1 32 LYS QB B 32 . HB2 1 1 2233 1 1 2 1 31 ILE MG B 31 . HG21 1 1 2233 1 2 2 1 32 LYS HD2 B 32 . HD2 1 1 2234 1 1 2 1 31 ILE MG B 31 . HG21 1 1 2234 1 2 2 1 32 LYS QG B 32 . HG2 1 1 2235 1 1 2 1 31 ILE MG B 31 . HG21 1 1 2235 1 2 2 1 33 GLY H B 33 . HN 1 1 2236 1 1 2 1 31 ILE MG B 31 . HG21 1 1 2236 1 2 2 1 101 PHE H B 101 . HN 1 1 2237 1 1 2 1 31 ILE MG B 31 . HG21 1 1 2237 1 2 2 1 101 PHE HB2 B 101 . HB2 1 1 2238 1 1 2 1 31 ILE MG B 31 . HG21 1 1 2238 1 2 2 1 101 PHE HD1 B 101 . HD1 1 1 2239 1 1 2 1 32 LYS H B 32 . HN 1 1 2239 1 2 2 1 32 LYS HA B 32 . HA 1 1 2240 1 1 2 1 32 LYS H B 32 . HN 1 1 2240 1 2 2 1 32 LYS QB B 32 . HB2 1 1 2241 1 1 2 1 32 LYS H B 32 . HN 1 1 2241 1 2 2 1 32 LYS HD2 B 32 . HD2 1 1 2242 1 1 2 1 32 LYS H B 32 . HN 1 1 2242 1 2 2 1 32 LYS HE3 B 32 . HE2 1 1 2243 1 1 2 1 32 LYS H B 32 . HN 1 1 2243 1 2 2 1 32 LYS QG B 32 . HG2 1 1 2244 1 1 2 1 32 LYS H B 32 . HN 1 1 2244 1 2 2 1 33 GLY H B 33 . HN 1 1 2245 1 1 2 1 32 LYS H B 32 . HN 1 1 2245 1 2 2 1 33 GLY HA2 B 33 . HA2 1 1 2246 1 1 2 1 32 LYS H B 32 . HN 1 1 2246 1 2 2 1 33 GLY HA3 B 33 . HA1 1 1 2247 1 1 2 1 32 LYS H B 32 . HN 1 1 2247 1 2 2 1 34 LYS H B 34 . HN 1 1 2248 1 1 2 1 32 LYS H B 32 . HN 1 1 2248 1 2 2 1 34 LYS HA B 34 . HA 1 1 2249 1 1 2 1 32 LYS H B 32 . HN 1 1 2249 1 2 2 1 34 LYS QG B 34 . HG2 1 1 2250 1 1 2 1 32 LYS HA B 32 . HA 1 1 2250 1 2 2 1 32 LYS HD2 B 32 . HD2 1 1 2251 1 1 2 1 32 LYS HA B 32 . HA 1 1 2251 1 2 2 1 32 LYS HE3 B 32 . HE2 1 1 2252 1 1 2 1 32 LYS HA B 32 . HA 1 1 2252 1 2 2 1 32 LYS QG B 32 . HG2 1 1 2253 1 1 2 1 32 LYS HA B 32 . HA 1 1 2253 1 2 2 1 33 GLY H B 33 . HN 1 1 2254 1 1 2 1 32 LYS QB B 32 . HB2 1 1 2254 1 2 2 1 32 LYS HD2 B 32 . HD2 1 1 2255 1 1 2 1 32 LYS QB B 32 . HB2 1 1 2255 1 2 2 1 32 LYS HE3 B 32 . HE2 1 1 2256 1 1 2 1 32 LYS QB B 32 . HB2 1 1 2256 1 2 2 1 32 LYS QG B 32 . HG1 1 1 2257 1 1 2 1 32 LYS QB B 32 . HB2 1 1 2257 1 2 2 1 33 GLY H B 33 . HN 1 1 2258 1 1 2 1 32 LYS QB B 32 . HB2 1 1 2258 1 2 2 1 34 LYS H B 34 . HN 1 1 2259 1 1 2 1 32 LYS HD2 B 32 . HD2 1 1 2259 1 2 2 1 34 LYS H B 34 . HN 1 1 2260 1 1 2 1 32 LYS HE3 B 32 . HE2 1 1 2260 1 2 2 1 32 LYS QG B 32 . HG1 1 1 2261 1 1 2 1 32 LYS QG B 32 . HG1 1 1 2261 1 2 2 1 33 GLY H B 33 . HN 1 1 2262 1 1 2 1 33 GLY H B 33 . HN 1 1 2262 1 2 2 1 33 GLY HA2 B 33 . HA2 1 1 2263 1 1 2 1 33 GLY H B 33 . HN 1 1 2263 1 2 2 1 34 LYS H B 34 . HN 1 1 2264 1 1 2 1 33 GLY HA2 B 33 . HA2 1 1 2264 1 2 2 1 34 LYS H B 34 . HN 1 1 2265 1 1 2 1 33 GLY HA3 B 33 . HA1 1 1 2265 1 2 2 1 34 LYS H B 34 . HN 1 1 2266 1 1 2 1 34 LYS H B 34 . HN 1 1 2266 1 2 2 1 34 LYS HA B 34 . HA 1 1 2267 1 1 2 1 34 LYS H B 34 . HN 1 1 2267 1 2 2 1 34 LYS QB B 34 . HB1 1 1 2268 1 1 2 1 34 LYS H B 34 . HN 1 1 2268 1 2 2 1 34 LYS HD3 B 34 . HD2 1 1 2269 1 1 2 1 34 LYS H B 34 . HN 1 1 2269 1 2 2 1 34 LYS HE2 B 34 . HE1 1 1 2270 1 1 2 1 34 LYS H B 34 . HN 1 1 2270 1 2 2 1 34 LYS HE3 B 34 . HE2 1 1 2271 1 1 2 1 34 LYS H B 34 . HN 1 1 2271 1 2 2 1 34 LYS QG B 34 . HG1 1 1 2272 1 1 2 1 34 LYS H B 34 . HN 1 1 2272 1 2 2 1 35 GLU H B 35 . HN 1 1 2273 1 1 2 1 34 LYS HA B 34 . HA 1 1 2273 1 2 2 1 34 LYS QB B 34 . HB1 1 1 2274 1 1 2 1 34 LYS HA B 34 . HA 1 1 2274 1 2 2 1 34 LYS HD3 B 34 . HD2 1 1 2275 1 1 2 1 34 LYS HA B 34 . HA 1 1 2275 1 2 2 1 34 LYS HE2 B 34 . HE1 1 1 2276 1 1 2 1 34 LYS HA B 34 . HA 1 1 2276 1 2 2 1 34 LYS HE3 B 34 . HE2 1 1 2277 1 1 2 1 34 LYS HA B 34 . HA 1 1 2277 1 2 2 1 34 LYS QG B 34 . HG1 1 1 2278 1 1 2 1 34 LYS HA B 34 . HA 1 1 2278 1 2 2 1 35 GLU H B 35 . HN 1 1 2279 1 1 2 1 34 LYS HA B 34 . HA 1 1 2279 1 2 2 1 35 GLU HB3 B 35 . HB2 1 1 2280 1 1 2 1 34 LYS HA B 34 . HA 1 1 2280 1 2 2 1 35 GLU HG2 B 35 . HG1 1 1 2281 1 1 2 1 34 LYS HA B 34 . HA 1 1 2281 1 2 2 1 35 GLU HG3 B 35 . HG2 1 1 2282 1 1 2 1 34 LYS QB B 34 . HB2 1 1 2282 1 2 2 1 34 LYS HD3 B 34 . HD2 1 1 2283 1 1 2 1 34 LYS QB B 34 . HB1 1 1 2283 1 2 2 1 34 LYS HE2 B 34 . HE1 1 1 2284 1 1 2 1 34 LYS QB B 34 . HB1 1 1 2284 1 2 2 1 34 LYS QG B 34 . HG1 1 1 2285 1 1 2 1 34 LYS QB B 34 . HB1 1 1 2285 1 2 2 1 35 GLU H B 35 . HN 1 1 2286 1 1 2 1 34 LYS HD3 B 34 . HD2 1 1 2286 1 2 2 1 34 LYS HE2 B 34 . HE1 1 1 2287 1 1 2 1 34 LYS HD3 B 34 . HD2 1 1 2287 1 2 2 1 34 LYS HE3 B 34 . HE2 1 1 2288 1 1 2 1 34 LYS HE2 B 34 . HE1 1 1 2288 1 2 2 1 34 LYS QG B 34 . HG1 1 1 2289 1 1 2 1 34 LYS HE3 B 34 . HE2 1 1 2289 1 2 2 1 34 LYS QG B 34 . HG1 1 1 2290 1 1 2 1 34 LYS QG B 34 . HG1 1 1 2290 1 2 2 1 35 GLU H B 35 . HN 1 1 2291 1 1 2 1 35 GLU H B 35 . HN 1 1 2291 1 2 2 1 35 GLU HA B 35 . HA 1 1 2292 1 1 2 1 35 GLU H B 35 . HN 1 1 2292 1 2 2 1 35 GLU HB3 B 35 . HB2 1 1 2293 1 1 2 1 35 GLU H B 35 . HN 1 1 2293 1 2 2 1 35 GLU HG2 B 35 . HG1 1 1 2294 1 1 2 1 35 GLU H B 35 . HN 1 1 2294 1 2 2 1 35 GLU HG3 B 35 . HG2 1 1 2295 1 1 2 1 35 GLU H B 35 . HN 1 1 2295 1 2 2 1 36 VAL H B 36 . HN 1 1 2296 1 1 2 1 35 GLU H B 35 . HN 1 1 2296 1 2 2 1 36 VAL QG B 36 . HG21 1 1 2297 1 1 2 1 35 GLU HA B 35 . HA 1 1 2297 1 2 2 1 35 GLU HG2 B 35 . HG1 1 1 2298 1 1 2 1 35 GLU HA B 35 . HA 1 1 2298 1 2 2 1 35 GLU HG3 B 35 . HG2 1 1 2299 1 1 2 1 35 GLU HB3 B 35 . HB2 1 1 2299 1 2 2 1 35 GLU HG2 B 35 . HG1 1 1 2300 1 1 2 1 35 GLU HB3 B 35 . HB2 1 1 2300 1 2 2 1 35 GLU HG3 B 35 . HG2 1 1 2301 1 1 2 1 35 GLU HB3 B 35 . HB2 1 1 2301 1 2 2 1 36 VAL H B 36 . HN 1 1 2302 1 1 2 1 35 GLU HB3 B 35 . HB2 1 1 2302 1 2 2 1 36 VAL QG B 36 . HG11 1 1 2303 1 1 2 1 35 GLU HG2 B 35 . HG1 1 1 2303 1 2 2 1 36 VAL H B 36 . HN 1 1 2304 1 1 2 1 35 GLU HG3 B 35 . HG2 1 1 2304 1 2 2 1 36 VAL H B 36 . HN 1 1 2305 1 1 2 1 36 VAL H B 36 . HN 1 1 2305 1 2 2 1 36 VAL HA B 36 . HA 1 1 2306 1 1 2 1 36 VAL H B 36 . HN 1 1 2306 1 2 2 1 36 VAL HB B 36 . HB 1 1 2307 1 1 2 1 36 VAL H B 36 . HN 1 1 2307 1 2 2 1 36 VAL QG B 36 . HG11 1 1 2308 1 1 2 1 36 VAL HA B 36 . HA 1 1 2308 1 2 2 1 36 VAL HB B 36 . HB 1 1 2309 1 1 2 1 36 VAL HA B 36 . HA 1 1 2309 1 2 2 1 36 VAL QG B 36 . HG11 1 1 2310 1 1 2 1 36 VAL HA B 36 . HA 1 1 2310 1 2 2 1 37 THR H B 37 . HN 1 1 2311 1 1 2 1 36 VAL HB B 36 . HB 1 1 2311 1 2 2 1 36 VAL QG B 36 . HG11 1 1 2312 1 1 2 1 36 VAL HB B 36 . HB 1 1 2312 1 2 2 1 37 THR H B 37 . HN 1 1 2313 1 1 2 1 36 VAL HB B 36 . HB 1 1 2313 1 2 2 1 37 THR HB B 37 . HB 1 1 2314 1 1 2 1 36 VAL HB B 36 . HB 1 1 2314 1 2 2 1 91 THR HB B 91 . HB 1 1 2315 1 1 2 1 36 VAL HB B 36 . HB 1 1 2315 1 2 2 1 92 THR MG B 92 . HG21 1 1 2316 1 1 2 1 36 VAL MG1 B 36 . HG11 1 1 2316 1 2 2 1 36 VAL MG2 B 36 . HG21 1 1 2317 1 1 2 1 36 VAL QG B 36 . HG11 1 1 2317 1 2 2 1 37 THR H B 37 . HN 1 1 2318 1 1 2 1 36 VAL QG B 36 . HG11 1 1 2318 1 2 2 1 91 THR HB B 91 . HB 1 1 2319 1 1 2 1 36 VAL QG B 36 . HG11 1 1 2319 1 2 2 1 92 THR H B 92 . HN 1 1 2320 1 1 2 1 36 VAL QG B 36 . HG21 1 1 2320 1 2 2 1 93 ASP H B 93 . HN 1 1 2321 1 1 2 1 36 VAL QG B 36 . HG21 1 1 2321 1 2 2 1 93 ASP HB3 B 93 . HB2 1 1 2322 1 1 2 1 37 THR H B 37 . HN 1 1 2322 1 2 2 1 37 THR HA B 37 . HA 1 1 2323 1 1 2 1 37 THR H B 37 . HN 1 1 2323 1 2 2 1 37 THR HB B 37 . HB 1 1 2324 1 1 2 1 37 THR H B 37 . HN 1 1 2324 1 2 2 1 37 THR MG B 37 . HG21 1 1 2325 1 1 2 1 37 THR H B 37 . HN 1 1 2325 1 2 2 1 91 THR HA B 91 . HA 1 1 2326 1 1 2 1 37 THR H B 37 . HN 1 1 2326 1 2 2 1 92 THR H B 92 . HN 1 1 2327 1 1 2 1 37 THR H B 37 . HN 1 1 2327 1 2 2 1 92 THR HA B 92 . HA 1 1 2328 1 1 2 1 37 THR H B 37 . HN 1 1 2328 1 2 2 1 92 THR MG B 92 . HG21 1 1 2329 1 1 2 1 37 THR HA B 37 . HA 1 1 2329 1 2 2 1 37 THR HB B 37 . HB 1 1 2330 1 1 2 1 37 THR HA B 37 . HA 1 1 2330 1 2 2 1 37 THR MG B 37 . HG21 1 1 2331 1 1 2 1 37 THR HA B 37 . HA 1 1 2331 1 2 2 1 38 VAL H B 38 . HN 1 1 2332 1 1 2 1 37 THR HA B 37 . HA 1 1 2332 1 2 2 1 39 LEU QD B 39 . HD21 1 1 2333 1 1 2 1 37 THR HA B 37 . HA 1 1 2333 1 2 2 1 39 LEU HG B 39 . HG 1 1 2334 1 1 2 1 37 THR HA B 37 . HA 1 1 2334 1 2 2 1 92 THR H B 92 . HN 1 1 2335 1 1 2 1 37 THR HB B 37 . HB 1 1 2335 1 2 2 1 37 THR MG B 37 . HG21 1 1 2336 1 1 2 1 37 THR HB B 37 . HB 1 1 2336 1 2 2 1 38 VAL H B 38 . HN 1 1 2337 1 1 2 1 37 THR HB B 37 . HB 1 1 2337 1 2 2 1 92 THR H B 92 . HN 1 1 2338 1 1 2 1 38 VAL H B 38 . HN 1 1 2338 1 2 2 1 38 VAL HB B 38 . HB 1 1 2339 1 1 2 1 38 VAL H B 38 . HN 1 1 2339 1 2 2 1 38 VAL QG B 38 . HG21 1 1 2340 1 1 2 1 38 VAL H B 38 . HN 1 1 2340 1 2 2 1 39 LEU QD B 39 . HD11 1 1 2341 1 1 2 1 38 VAL H B 38 . HN 1 1 2341 1 2 2 1 91 THR HA B 91 . HA 1 1 2342 1 1 2 1 38 VAL H B 38 . HN 1 1 2342 1 2 2 1 91 THR MG B 91 . HG21 1 1 2343 1 1 2 1 38 VAL HA B 38 . HA 1 1 2343 1 2 2 1 38 VAL QG B 38 . HG11 1 1 2344 1 1 2 1 38 VAL HA B 38 . HA 1 1 2344 1 2 2 1 39 LEU H B 39 . HN 1 1 2345 1 1 2 1 38 VAL HA B 38 . HA 1 1 2345 1 2 2 1 39 LEU HG B 39 . HG 1 1 2346 1 1 2 1 38 VAL HA B 38 . HA 1 1 2346 1 2 2 1 91 THR HA B 91 . HA 1 1 2347 1 1 2 1 38 VAL HA B 38 . HA 1 1 2347 1 2 2 1 92 THR H B 92 . HN 1 1 2348 1 1 2 1 38 VAL HB B 38 . HB 1 1 2348 1 2 2 1 38 VAL QG B 38 . HG11 1 1 2349 1 1 2 1 38 VAL HB B 38 . HB 1 1 2349 1 2 2 1 39 LEU H B 39 . HN 1 1 2350 1 1 2 1 38 VAL HB B 38 . HB 1 1 2350 1 2 2 1 39 LEU QD B 39 . HD11 1 1 2351 1 1 2 1 38 VAL HB B 38 . HB 1 1 2351 1 2 2 1 53 PHE HZ B 53 . HZ 1 1 2352 1 1 2 1 38 VAL HB B 38 . HB 1 1 2352 1 2 2 1 102 ILE MD B 102 . HD11 1 1 2353 1 1 2 1 38 VAL MG1 B 38 . HG11 1 1 2353 1 2 2 1 38 VAL MG2 B 38 . HG21 1 1 2354 1 1 2 1 38 VAL QG B 38 . HG11 1 1 2354 1 2 2 1 39 LEU H B 39 . HN 1 1 2355 1 1 2 1 38 VAL QG B 38 . HG11 1 1 2355 1 2 2 1 53 PHE HZ B 53 . HZ 1 1 2356 1 1 2 1 38 VAL QG B 38 . HG21 1 1 2356 1 2 2 1 91 THR HA B 91 . HA 1 1 2357 1 1 2 1 38 VAL QG B 38 . HG21 1 1 2357 1 2 2 1 102 ILE MD B 102 . HD11 1 1 2358 1 1 2 1 38 VAL QG B 38 . HG21 1 1 2358 1 2 2 1 102 ILE HG12 B 102 . HG12 1 1 2359 1 1 2 1 39 LEU H B 39 . HN 1 1 2359 1 2 2 1 39 LEU HB2 B 39 . HB2 1 1 2360 1 1 2 1 39 LEU H B 39 . HN 1 1 2360 1 2 2 1 39 LEU HB3 B 39 . HB1 1 1 2361 1 1 2 1 39 LEU H B 39 . HN 1 1 2361 1 2 2 1 39 LEU QD B 39 . HD11 1 1 2362 1 1 2 1 39 LEU H B 39 . HN 1 1 2362 1 2 2 1 39 LEU HG B 39 . HG 1 1 2363 1 1 2 1 39 LEU H B 39 . HN 1 1 2363 1 2 2 1 91 THR HA B 91 . HA 1 1 2364 1 1 2 1 39 LEU H B 39 . HN 1 1 2364 1 2 2 1 91 THR MG B 91 . HG21 1 1 2365 1 1 2 1 39 LEU HA B 39 . HA 1 1 2365 1 2 2 1 39 LEU HB3 B 39 . HB1 1 1 2366 1 1 2 1 39 LEU HA B 39 . HA 1 1 2366 1 2 2 1 39 LEU QD B 39 . HD11 1 1 2367 1 1 2 1 39 LEU HA B 39 . HA 1 1 2367 1 2 2 1 39 LEU HG B 39 . HG 1 1 2368 1 1 2 1 39 LEU HB2 B 39 . HB2 1 1 2368 1 2 2 1 39 LEU QD B 39 . HD11 1 1 2369 1 1 2 1 39 LEU HB2 B 39 . HB2 1 1 2369 1 2 2 1 39 LEU HG B 39 . HG 1 1 2370 1 1 2 1 39 LEU HB3 B 39 . HB1 1 1 2370 1 2 2 1 39 LEU QD B 39 . HD11 1 1 2371 1 1 2 1 39 LEU HB3 B 39 . HB1 1 1 2371 1 2 2 1 39 LEU HG B 39 . HG 1 1 2372 1 1 2 1 39 LEU HB3 B 39 . HB1 1 1 2372 1 2 2 1 40 ALA H B 40 . HN 1 1 2373 1 1 2 1 39 LEU HB3 B 39 . HB1 1 1 2373 1 2 2 1 41 GLU H B 41 . HN 1 1 2374 1 1 2 1 39 LEU QD B 39 . HD11 1 1 2374 1 2 2 1 39 LEU HG B 39 . HG 1 1 2375 1 1 2 1 39 LEU QD B 39 . HD21 1 1 2375 1 2 2 1 40 ALA H B 40 . HN 1 1 2376 1 1 2 1 39 LEU QD B 39 . HD11 1 1 2376 1 2 2 1 40 ALA H B 40 . HN 1 1 2376 1 2 2 1 42 VAL H B 42 . HN 1 1 2377 1 1 2 1 39 LEU QD B 39 . HD21 1 1 2377 1 2 2 1 41 GLU H B 41 . HN 1 1 2378 1 1 2 1 39 LEU QD B 39 . HD11 1 1 2378 1 2 2 1 43 ASN QB B 43 . HB2 1 1 2379 1 1 2 1 39 LEU QD B 39 . HD11 1 1 2379 1 2 2 1 43 ASN QD B 43 . HD22 1 1 2380 1 1 2 1 39 LEU QD B 39 . HD11 1 1 2380 1 2 2 1 90 LEU QD B 90 . HD21 1 1 2381 1 1 2 1 39 LEU QD B 39 . HD11 1 1 2381 1 2 2 1 91 THR HA B 91 . HA 1 1 2382 1 1 2 1 39 LEU QD B 39 . HD21 1 1 2382 1 2 2 1 92 THR H B 92 . HN 1 1 2383 1 1 2 1 39 LEU QD B 39 . HD21 1 1 2383 1 2 2 1 92 THR HA B 92 . HA 1 1 2384 1 1 2 1 39 LEU QD B 39 . HD11 1 1 2384 1 2 2 1 92 THR HB B 92 . HB 1 1 2385 1 1 2 1 39 LEU QD B 39 . HD11 1 1 2385 1 2 2 1 97 ALA MB B 97 . HB1 1 1 2386 1 1 2 1 39 LEU QD B 39 . HD11 1 1 2386 1 2 2 1 98 ALA H B 98 . HN 1 1 2387 1 1 2 1 39 LEU QD B 39 . HD11 1 1 2387 1 2 2 1 98 ALA HA B 98 . HA 1 1 2388 1 1 2 1 39 LEU HG B 39 . HG 1 1 2388 1 2 2 1 91 THR HA B 91 . HA 1 1 2389 1 1 2 1 39 LEU HG B 39 . HG 1 1 2389 1 2 2 1 92 THR H B 92 . HN 1 1 2390 1 1 2 1 40 ALA H B 40 . HN 1 1 2390 1 2 2 1 40 ALA HA B 40 . HA 1 1 2391 1 1 2 1 40 ALA H B 40 . HN 1 1 2391 1 2 2 1 40 ALA MB B 40 . HB1 1 1 2392 1 1 2 1 40 ALA H B 40 . HN 1 1 2392 1 2 2 1 41 GLU H B 41 . HN 1 1 2393 1 1 2 1 40 ALA H B 40 . HN 1 1 2393 1 2 2 1 41 GLU HA B 41 . HA 1 1 2394 1 1 2 1 40 ALA H B 40 . HN 1 1 2394 1 2 2 1 41 GLU HB2 B 41 . HB1 1 1 2395 1 1 2 1 40 ALA H B 40 . HN 1 1 2395 1 2 2 1 41 GLU QG B 41 . HG2 1 1 2396 1 1 2 1 40 ALA HA B 40 . HA 1 1 2396 1 2 2 1 40 ALA MB B 40 . HB1 1 1 2397 1 1 2 1 40 ALA HA B 40 . HA 1 1 2397 1 2 2 1 41 GLU H B 41 . HN 1 1 2398 1 1 2 1 40 ALA MB B 40 . HB1 1 1 2398 1 2 2 1 41 GLU H B 41 . HN 1 1 2399 1 1 2 1 40 ALA MB B 40 . HB1 1 1 2399 1 2 2 1 41 GLU QG B 41 . HG2 1 1 2400 1 1 2 1 41 GLU H B 41 . HN 1 1 2400 1 2 2 1 41 GLU HA B 41 . HA 1 1 2401 1 1 2 1 41 GLU H B 41 . HN 1 1 2401 1 2 2 1 41 GLU HB2 B 41 . HB1 1 1 2402 1 1 2 1 41 GLU H B 41 . HN 1 1 2402 1 2 2 1 41 GLU HB3 B 41 . HB2 1 1 2403 1 1 2 1 41 GLU H B 41 . HN 1 1 2403 1 2 2 1 41 GLU QG B 41 . HG2 1 1 2404 1 1 2 1 41 GLU H B 41 . HN 1 1 2404 1 2 2 1 42 VAL H B 42 . HN 1 1 2405 1 1 2 1 41 GLU H B 41 . HN 1 1 2405 1 2 2 1 42 VAL QG B 42 . HG11 1 1 2406 1 1 2 1 41 GLU HA B 41 . HA 1 1 2406 1 2 2 1 41 GLU HB3 B 41 . HB2 1 1 2407 1 1 2 1 41 GLU HA B 41 . HA 1 1 2407 1 2 2 1 41 GLU QG B 41 . HG2 1 1 2408 1 1 2 1 41 GLU HA B 41 . HA 1 1 2408 1 2 2 1 42 VAL H B 42 . HN 1 1 2409 1 1 2 1 41 GLU HB2 B 41 . HB1 1 1 2409 1 2 2 1 42 VAL H B 42 . HN 1 1 2410 1 1 2 1 41 GLU HB3 B 41 . HB2 1 1 2410 1 2 2 1 41 GLU QG B 41 . HG2 1 1 2411 1 1 2 1 41 GLU HB3 B 41 . HB2 1 1 2411 1 2 2 1 42 VAL H B 42 . HN 1 1 2412 1 1 2 1 41 GLU HB3 B 41 . HB2 1 1 2412 1 2 2 1 43 ASN H B 43 . HN 1 1 2413 1 1 2 1 41 GLU QG B 41 . HG2 1 1 2413 1 2 2 1 42 VAL H B 42 . HN 1 1 2414 1 1 2 1 41 GLU QG B 41 . HG2 1 1 2414 1 2 2 1 42 VAL QG B 42 . HG11 1 1 2415 1 1 2 1 41 GLU QG B 41 . HG2 1 1 2415 1 2 2 1 49 PHE H B 49 . HN 1 1 2416 1 1 2 1 41 GLU QG B 41 . HG2 1 1 2416 1 2 2 1 50 ARG HA B 50 . HA 1 1 2417 1 1 2 1 41 GLU QG B 41 . HG2 1 1 2417 1 2 2 1 50 ARG QD B 50 . HD2 1 1 2418 1 1 2 1 42 VAL H B 42 . HN 1 1 2418 1 2 2 1 42 VAL HA B 42 . HA 1 1 2419 1 1 2 1 42 VAL H B 42 . HN 1 1 2419 1 2 2 1 42 VAL HB B 42 . HB 1 1 2420 1 1 2 1 42 VAL H B 42 . HN 1 1 2420 1 2 2 1 42 VAL QG B 42 . HG11 1 1 2421 1 1 2 1 42 VAL H B 42 . HN 1 1 2421 1 2 2 1 43 ASN H B 43 . HN 1 1 2422 1 1 2 1 42 VAL H B 42 . HN 1 1 2422 1 2 2 1 49 PHE H B 49 . HN 1 1 2423 1 1 2 1 42 VAL H B 42 . HN 1 1 2423 1 2 2 1 49 PHE HA B 49 . HA 1 1 2424 1 1 2 1 42 VAL H B 42 . HN 1 1 2424 1 2 2 1 49 PHE HB2 B 49 . HB1 1 1 2425 1 1 2 1 42 VAL H B 42 . HN 1 1 2425 1 2 2 1 50 ARG HA B 50 . HA 1 1 2426 1 1 2 1 42 VAL HA B 42 . HA 1 1 2426 1 2 2 1 42 VAL HB B 42 . HB 1 1 2427 1 1 2 1 42 VAL HA B 42 . HA 1 1 2427 1 2 2 1 42 VAL QG B 42 . HG21 1 1 2428 1 1 2 1 42 VAL HA B 42 . HA 1 1 2428 1 2 2 1 43 ASN H B 43 . HN 1 1 2429 1 1 2 1 42 VAL HA B 42 . HA 1 1 2429 1 2 2 1 90 LEU QD B 90 . HD11 1 1 2430 1 1 2 1 42 VAL HB B 42 . HB 1 1 2430 1 2 2 1 42 VAL QG B 42 . HG11 1 1 2431 1 1 2 1 42 VAL HB B 42 . HB 1 1 2431 1 2 2 1 43 ASN H B 43 . HN 1 1 2432 1 1 2 1 42 VAL MG1 B 42 . HG11 1 1 2432 1 2 2 1 42 VAL MG2 B 42 . HG21 1 1 2433 1 1 2 1 42 VAL QG B 42 . HG21 1 1 2433 1 2 2 1 43 ASN H B 43 . HN 1 1 2434 1 1 2 1 42 VAL QG B 42 . HG21 1 1 2434 1 2 2 1 44 ILE H B 44 . HN 1 1 2435 1 1 2 1 42 VAL QG B 42 . HG21 1 1 2435 1 2 2 1 44 ILE HB B 44 . HB 1 1 2436 1 1 2 1 42 VAL QG B 42 . HG21 1 1 2436 1 2 2 1 49 PHE QD B 49 . HD1 1 1 2437 1 1 2 1 42 VAL QG B 42 . HG11 1 1 2437 1 2 2 1 49 PHE HE1 B 49 . HE1 1 1 2438 1 1 2 1 42 VAL QG B 42 . HG21 1 1 2438 1 2 2 1 90 LEU QD B 90 . HD21 1 1 2439 1 1 2 1 42 VAL QG B 42 . HG21 1 1 2439 1 2 2 1 99 TRP HZ2 B 99 . HZ2 1 1 2440 1 1 2 1 42 VAL QG B 42 . HG11 1 1 2440 1 2 2 1 99 TRP HZ3 B 99 . HZ3 1 1 2441 1 1 2 1 43 ASN H B 43 . HN 1 1 2441 1 2 2 1 43 ASN QB B 43 . HB2 1 1 2442 1 1 2 1 43 ASN H B 43 . HN 1 1 2442 1 2 2 1 43 ASN QD B 43 . HD22 1 1 2443 1 1 2 1 43 ASN H B 43 . HN 1 1 2443 1 2 2 1 44 ILE H B 44 . HN 1 1 2444 1 1 2 1 43 ASN HA B 43 . HA 1 1 2444 1 2 2 1 43 ASN QB B 43 . HB1 1 1 2445 1 1 2 1 43 ASN HA B 43 . HA 1 1 2445 1 2 2 1 43 ASN QD B 43 . HD22 1 1 2446 1 1 2 1 43 ASN HA B 43 . HA 1 1 2446 1 2 2 1 44 ILE H B 44 . HN 1 1 2447 1 1 2 1 43 ASN HA B 43 . HA 1 1 2447 1 2 2 1 44 ILE MG B 44 . HG21 1 1 2448 1 1 2 1 43 ASN HA B 43 . HA 1 1 2448 1 2 2 1 47 SER H B 47 . HN 1 1 2449 1 1 2 1 43 ASN HA B 43 . HA 1 1 2449 1 2 2 1 48 VAL MG2 B 48 . HG21 1 1 2450 1 1 2 1 43 ASN QB B 43 . HB2 1 1 2450 1 2 2 1 43 ASN QD B 43 . HD22 1 1 2451 1 1 2 1 43 ASN QB B 43 . HB2 1 1 2451 1 2 2 1 44 ILE H B 44 . HN 1 1 2452 1 1 2 1 43 ASN QB B 43 . HB1 1 1 2452 1 2 2 1 48 VAL MG2 B 48 . HG21 1 1 2453 1 1 2 1 44 ILE H B 44 . HN 1 1 2453 1 2 2 1 44 ILE HB B 44 . HB 1 1 2454 1 1 2 1 44 ILE H B 44 . HN 1 1 2454 1 2 2 1 44 ILE MD B 44 . HD11 1 1 2455 1 1 2 1 44 ILE H B 44 . HN 1 1 2455 1 2 2 1 44 ILE HG13 B 44 . HG11 1 1 2456 1 1 2 1 44 ILE H B 44 . HN 1 1 2456 1 2 2 1 44 ILE MG B 44 . HG21 1 1 2457 1 1 2 1 44 ILE H B 44 . HN 1 1 2457 1 2 2 1 47 SER H B 47 . HN 1 1 2458 1 1 2 1 44 ILE H B 44 . HN 1 1 2458 1 2 2 1 47 SER QB B 47 . HB1 1 1 2459 1 1 2 1 44 ILE H B 44 . HN 1 1 2459 1 2 2 1 48 VAL MG2 B 48 . HG21 1 1 2460 1 1 2 1 44 ILE H B 44 . HN 1 1 2460 1 2 2 1 49 PHE HA B 49 . HA 1 1 2461 1 1 2 1 44 ILE H B 44 . HN 1 1 2461 1 2 2 1 49 PHE QD B 49 . HD1 1 1 2462 1 1 2 1 44 ILE HA B 44 . HA 1 1 2462 1 2 2 1 44 ILE MD B 44 . HD11 1 1 2463 1 1 2 1 44 ILE HA B 44 . HA 1 1 2463 1 2 2 1 44 ILE HG12 B 44 . HG12 1 1 2464 1 1 2 1 44 ILE HA B 44 . HA 1 1 2464 1 2 2 1 44 ILE HG13 B 44 . HG11 1 1 2465 1 1 2 1 44 ILE HA B 44 . HA 1 1 2465 1 2 2 1 44 ILE MG B 44 . HG21 1 1 2466 1 1 2 1 44 ILE HB B 44 . HB 1 1 2466 1 2 2 1 44 ILE MD B 44 . HD11 1 1 2467 1 1 2 1 44 ILE HB B 44 . HB 1 1 2467 1 2 2 1 44 ILE HG13 B 44 . HG11 1 1 2468 1 1 2 1 44 ILE HB B 44 . HB 1 1 2468 1 2 2 1 44 ILE MG B 44 . HG21 1 1 2469 1 1 2 1 44 ILE HB B 44 . HB 1 1 2469 1 2 2 1 47 SER QB B 47 . HB1 1 1 2470 1 1 2 1 44 ILE HB B 44 . HB 1 1 2470 1 2 2 1 49 PHE H B 49 . HN 1 1 2471 1 1 2 1 44 ILE HB B 44 . HB 1 1 2471 1 2 2 1 49 PHE QD B 49 . HD1 1 1 2472 1 1 2 1 44 ILE HB B 44 . HB 1 1 2472 1 2 2 1 49 PHE HE1 B 49 . HE1 1 1 2473 1 1 2 1 44 ILE MD B 44 . HD11 1 1 2473 1 2 2 1 44 ILE HG12 B 44 . HG12 1 1 2474 1 1 2 1 44 ILE MD B 44 . HD11 1 1 2474 1 2 2 1 44 ILE HG13 B 44 . HG11 1 1 2475 1 1 2 1 44 ILE MD B 44 . HD11 1 1 2475 1 2 2 1 44 ILE MG B 44 . HG21 1 1 2476 1 1 2 1 44 ILE MD B 44 . HD11 1 1 2476 1 2 2 1 47 SER H B 47 . HN 1 1 2477 1 1 2 1 44 ILE MD B 44 . HD11 1 1 2477 1 2 2 1 49 PHE QD B 49 . HD1 1 1 2478 1 1 2 1 44 ILE HG12 B 44 . HG12 1 1 2478 1 2 2 1 44 ILE MG B 44 . HG21 1 1 2479 1 1 2 1 44 ILE MG B 44 . HG21 1 1 2479 1 2 2 1 45 ASN QB B 45 . HB1 1 1 2480 1 1 2 1 44 ILE MG B 44 . HG21 1 1 2480 1 2 2 1 45 ASN HD22 B 45 . HD21 1 1 2481 1 1 2 1 45 ASN H B 45 . HN 1 1 2481 1 2 2 1 47 SER H B 47 . HN 1 1 2482 1 1 2 1 45 ASN HA B 45 . HA 1 1 2482 1 2 2 1 45 ASN QB B 45 . HB2 1 1 2483 1 1 2 1 45 ASN HA B 45 . HA 1 1 2483 1 2 2 1 45 ASN HD21 B 45 . HD22 1 1 2484 1 1 2 1 45 ASN HA B 45 . HA 1 1 2484 1 2 2 1 45 ASN HD22 B 45 . HD21 1 1 2485 1 1 2 1 45 ASN HA B 45 . HA 1 1 2485 1 2 2 1 46 ASN HB3 B 46 . HB2 1 1 2486 1 1 2 1 45 ASN QB B 45 . HB1 1 1 2486 1 2 2 1 45 ASN HD21 B 45 . HD22 1 1 2487 1 1 2 1 45 ASN QB B 45 . HB2 1 1 2487 1 2 2 1 47 SER H B 47 . HN 1 1 2488 1 1 2 1 46 ASN H B 46 . HN 1 1 2488 1 2 2 1 46 ASN HA B 46 . HA 1 1 2489 1 1 2 1 46 ASN H B 46 . HN 1 1 2489 1 2 2 1 46 ASN HD21 B 46 . HD21 1 1 2490 1 1 2 1 46 ASN H B 46 . HN 1 1 2490 1 2 2 1 47 SER H B 47 . HN 1 1 2491 1 1 2 1 46 ASN H B 46 . HN 1 1 2491 1 2 2 1 48 VAL H B 48 . HN 1 1 2492 1 1 2 1 46 ASN HA B 46 . HA 1 1 2492 1 2 2 1 46 ASN HB3 B 46 . HB2 1 1 2493 1 1 2 1 46 ASN HB3 B 46 . HB2 1 1 2493 1 2 2 1 47 SER H B 47 . HN 1 1 2494 1 1 2 1 47 SER H B 47 . HN 1 1 2494 1 2 2 1 47 SER HA B 47 . HA 1 1 2495 1 1 2 1 47 SER H B 47 . HN 1 1 2495 1 2 2 1 47 SER QB B 47 . HB1 1 1 2496 1 1 2 1 47 SER H B 47 . HN 1 1 2496 1 2 2 1 48 VAL H B 48 . HN 1 1 2497 1 1 2 1 47 SER HA B 47 . HA 1 1 2497 1 2 2 1 47 SER QB B 47 . HB2 1 1 2498 1 1 2 1 47 SER QB B 47 . HB2 1 1 2498 1 2 2 1 48 VAL H B 48 . HN 1 1 2499 1 1 2 1 47 SER QB B 47 . HB1 1 1 2499 1 2 2 1 49 PHE HE1 B 49 . HE1 1 1 2500 1 1 2 1 48 VAL H B 48 . HN 1 1 2500 1 2 2 1 48 VAL HB B 48 . HB 1 1 2501 1 1 2 1 48 VAL H B 48 . HN 1 1 2501 1 2 2 1 48 VAL MG1 B 48 . HG11 1 1 2502 1 1 2 1 48 VAL H B 48 . HN 1 1 2502 1 2 2 1 48 VAL MG2 B 48 . HG21 1 1 2503 1 1 2 1 48 VAL HA B 48 . HA 1 1 2503 1 2 2 1 48 VAL HB B 48 . HB 1 1 2504 1 1 2 1 48 VAL HA B 48 . HA 1 1 2504 1 2 2 1 48 VAL MG1 B 48 . HG11 1 1 2505 1 1 2 1 48 VAL HA B 48 . HA 1 1 2505 1 2 2 1 48 VAL MG2 B 48 . HG21 1 1 2506 1 1 2 1 48 VAL HB B 48 . HB 1 1 2506 1 2 2 1 48 VAL MG1 B 48 . HG11 1 1 2507 1 1 2 1 48 VAL HB B 48 . HB 1 1 2507 1 2 2 1 48 VAL MG2 B 48 . HG21 1 1 2508 1 1 2 1 49 PHE H B 49 . HN 1 1 2508 1 2 2 1 49 PHE HA B 49 . HA 1 1 2509 1 1 2 1 49 PHE H B 49 . HN 1 1 2509 1 2 2 1 49 PHE HB3 B 49 . HB2 1 1 2510 1 1 2 1 49 PHE H B 49 . HN 1 1 2510 1 2 2 1 49 PHE QD B 49 . HD1 1 1 2511 1 1 2 1 49 PHE H B 49 . HN 1 1 2511 1 2 2 1 50 ARG H B 50 . HN 1 1 2512 1 1 2 1 49 PHE HA B 49 . HA 1 1 2512 1 2 2 1 49 PHE QD B 49 . HD1 1 1 2513 1 1 2 1 49 PHE HA B 49 . HA 1 1 2513 1 2 2 1 49 PHE HE1 B 49 . HE1 1 1 2514 1 1 2 1 49 PHE HA B 49 . HA 1 1 2514 1 2 2 1 50 ARG HB2 B 50 . HB2 1 1 2515 1 1 2 1 49 PHE HB2 B 49 . HB1 1 1 2515 1 2 2 1 49 PHE QD B 49 . HD1 1 1 2516 1 1 2 1 49 PHE HB2 B 49 . HB1 1 1 2516 1 2 2 1 49 PHE HE1 B 49 . HE1 1 1 2517 1 1 2 1 49 PHE HB3 B 49 . HB2 1 1 2517 1 2 2 1 49 PHE QD B 49 . HD1 1 1 2518 1 1 2 1 49 PHE HB3 B 49 . HB2 1 1 2518 1 2 2 1 49 PHE HE1 B 49 . HE1 1 1 2519 1 1 2 1 49 PHE QD B 49 . HD1 1 1 2519 1 2 2 1 50 ARG H B 50 . HN 1 1 2520 1 1 2 1 50 ARG H B 50 . HN 1 1 2520 1 2 2 1 50 ARG HB2 B 50 . HB2 1 1 2521 1 1 2 1 50 ARG H B 50 . HN 1 1 2521 1 2 2 1 50 ARG QD B 50 . HD2 1 1 2522 1 1 2 1 50 ARG H B 50 . HN 1 1 2522 1 2 2 1 50 ARG QG B 50 . HG1 1 1 2523 1 1 2 1 50 ARG HA B 50 . HA 1 1 2523 1 2 2 1 50 ARG QG B 50 . HG2 1 1 2524 1 1 2 1 50 ARG HB2 B 50 . HB2 1 1 2524 1 2 2 1 50 ARG QD B 50 . HD1 1 1 2525 1 1 2 1 50 ARG HB2 B 50 . HB2 1 1 2525 1 2 2 1 50 ARG QG B 50 . HG2 1 1 2526 1 1 2 1 50 ARG HB2 B 50 . HB2 1 1 2526 1 2 2 1 52 TYR HE1 B 52 . HE1 1 1 2527 1 1 2 1 50 ARG QD B 50 . HD1 1 1 2527 1 2 2 1 50 ARG QG B 50 . HG2 1 1 2528 1 1 2 1 50 ARG QD B 50 . HD2 1 1 2528 1 2 2 1 52 TYR HD1 B 52 . HD1 1 1 2529 1 1 2 1 50 ARG QD B 50 . HD1 1 1 2529 1 2 2 1 52 TYR HE1 B 52 . HE1 1 1 2530 1 1 2 1 50 ARG QG B 50 . HG2 1 1 2530 1 2 2 1 52 TYR HA B 52 . HA 1 1 2531 1 1 2 1 50 ARG QG B 50 . HG2 1 1 2531 1 2 2 1 52 TYR HD1 B 52 . HD1 1 1 2532 1 1 2 1 50 ARG QG B 50 . HG2 1 1 2532 1 2 2 1 52 TYR HE1 B 52 . HE1 1 1 2533 1 1 2 1 51 GLN H B 51 . HN 1 1 2533 1 2 2 1 51 GLN HE22 B 51 . HE22 1 1 2534 1 1 2 1 51 GLN HA B 51 . HA 1 1 2534 1 2 2 1 51 GLN HE21 B 51 . HE21 1 1 2535 1 1 2 1 51 GLN HA B 51 . HA 1 1 2535 1 2 2 1 51 GLN HG3 B 51 . HG2 1 1 2536 1 1 2 1 51 GLN HA B 51 . HA 1 1 2536 1 2 2 1 52 TYR H B 52 . HN 1 1 2537 1 1 2 1 52 TYR H B 52 . HN 1 1 2537 1 2 2 1 52 TYR HB2 B 52 . HB2 1 1 2538 1 1 2 1 52 TYR H B 52 . HN 1 1 2538 1 2 2 1 52 TYR HD1 B 52 . HD1 1 1 2539 1 1 2 1 52 TYR H B 52 . HN 1 1 2539 1 2 2 1 52 TYR HE1 B 52 . HE1 1 1 2540 1 1 2 1 52 TYR HA B 52 . HA 1 1 2540 1 2 2 1 52 TYR HE1 B 52 . HE1 1 1 2541 1 1 2 1 52 TYR HB2 B 52 . HB2 1 1 2541 1 2 2 1 52 TYR HD1 B 52 . HD1 1 1 2542 1 1 2 1 52 TYR HB2 B 52 . HB2 1 1 2542 1 2 2 1 52 TYR HE1 B 52 . HE1 1 1 2543 1 1 2 1 52 TYR HB3 B 52 . HB1 1 1 2543 1 2 2 1 52 TYR HD1 B 52 . HD1 1 1 2544 1 1 2 1 52 TYR HB3 B 52 . HB1 1 1 2544 1 2 2 1 52 TYR HE1 B 52 . HE1 1 1 2545 1 1 2 1 52 TYR HD1 B 52 . HD1 1 1 2545 1 2 2 1 53 PHE H B 53 . HN 1 1 2546 1 1 2 1 53 PHE H B 53 . HN 1 1 2546 1 2 2 1 53 PHE HA B 53 . HA 1 1 2547 1 1 2 1 53 PHE H B 53 . HN 1 1 2547 1 2 2 1 53 PHE HB2 B 53 . HB1 1 1 2548 1 1 2 1 53 PHE H B 53 . HN 1 1 2548 1 2 2 1 53 PHE HB3 B 53 . HB2 1 1 2549 1 1 2 1 53 PHE H B 53 . HN 1 1 2549 1 2 2 1 53 PHE QD B 53 . HD1 1 1 2550 1 1 2 1 53 PHE H B 53 . HN 1 1 2550 1 2 2 1 53 PHE HZ B 53 . HZ 1 1 2551 1 1 2 1 53 PHE HA B 53 . HA 1 1 2551 1 2 2 1 53 PHE QD B 53 . HD1 1 1 2552 1 1 2 1 53 PHE HA B 53 . HA 1 1 2552 1 2 2 1 53 PHE HE1 B 53 . HE1 1 1 2553 1 1 2 1 53 PHE HB2 B 53 . HB1 1 1 2553 1 2 2 1 53 PHE QD B 53 . HD1 1 1 2554 1 1 2 1 53 PHE HB2 B 53 . HB1 1 1 2554 1 2 2 1 53 PHE HE1 B 53 . HE1 1 1 2555 1 1 2 1 53 PHE HB3 B 53 . HB2 1 1 2555 1 2 2 1 53 PHE HE1 B 53 . HE1 1 1 2556 1 1 2 1 53 PHE QD B 53 . HD1 1 1 2556 1 2 2 1 54 PHE H B 54 . HN 1 1 2557 1 1 2 1 53 PHE QD B 53 . HD1 1 1 2557 1 2 2 1 87 VAL HB B 87 . HB 1 1 2558 1 1 2 1 53 PHE QD B 53 . HD1 1 1 2558 1 2 2 1 87 VAL QG B 87 . HG11 1 1 2559 1 1 2 1 53 PHE QD B 53 . HD1 1 1 2559 1 2 2 1 102 ILE MD B 102 . HD11 1 1 2560 1 1 2 1 53 PHE QD B 53 . HD1 1 1 2560 1 2 2 1 104 ILE MD B 104 . HD11 1 1 2561 1 1 2 1 53 PHE QD B 53 . HD1 1 1 2561 1 2 2 1 104 ILE MG B 104 . HG21 1 1 2562 1 1 2 1 54 PHE H B 54 . HN 1 1 2562 1 2 2 1 54 PHE HB3 B 54 . HB2 1 1 2563 1 1 2 1 54 PHE H B 54 . HN 1 1 2563 1 2 2 1 104 ILE QG B 104 . HG11 1 1 2564 1 1 2 1 54 PHE H B 54 . HN 1 1 2564 1 2 2 1 104 ILE MG B 104 . HG21 1 1 2565 1 1 2 1 54 PHE HA B 54 . HA 1 1 2565 1 2 2 1 54 PHE HE1 B 54 . HE1 1 1 2566 1 1 2 1 54 PHE HA B 54 . HA 1 1 2566 1 2 2 1 55 GLU H B 55 . HN 1 1 2567 1 1 2 1 54 PHE HB3 B 54 . HB2 1 1 2567 1 1 2 1 105 ASP QB B 105 . HB2 1 1 2567 1 2 2 1 85 THR MG B 85 . HG21 1 1 2568 1 1 2 1 54 PHE HD1 B 54 . HD1 1 1 2568 1 2 2 1 55 GLU H B 55 . HN 1 1 2569 1 1 2 1 55 GLU H B 55 . HN 1 1 2569 1 2 2 1 55 GLU HB2 B 55 . HB1 1 1 2570 1 1 2 1 55 GLU H B 55 . HN 1 1 2570 1 2 2 1 55 GLU HB3 B 55 . HB2 1 1 2571 1 1 2 1 55 GLU H B 55 . HN 1 1 2571 1 2 2 1 55 GLU HG2 B 55 . HG2 1 1 2572 1 1 2 1 55 GLU H B 55 . HN 1 1 2572 1 2 2 1 55 GLU HG3 B 55 . HG1 1 1 2573 1 1 2 1 55 GLU H B 55 . HN 1 1 2573 1 2 2 1 56 THR H B 56 . HN 1 1 2574 1 1 2 1 55 GLU HA B 55 . HA 1 1 2574 1 2 2 1 55 GLU HB3 B 55 . HB2 1 1 2575 1 1 2 1 55 GLU HA B 55 . HA 1 1 2575 1 2 2 1 55 GLU HG2 B 55 . HG2 1 1 2576 1 1 2 1 55 GLU HA B 55 . HA 1 1 2576 1 2 2 1 55 GLU HG3 B 55 . HG1 1 1 2577 1 1 2 1 55 GLU HB2 B 55 . HB1 1 1 2577 1 2 2 1 55 GLU HG3 B 55 . HG1 1 1 2578 1 1 2 1 55 GLU HB2 B 55 . HB1 1 1 2578 1 2 2 1 56 THR H B 56 . HN 1 1 2579 1 1 2 1 55 GLU HG2 B 55 . HG2 1 1 2579 1 2 2 1 104 ILE HA B 104 . HA 1 1 2580 1 1 2 1 55 GLU HG2 B 55 . HG2 1 1 2580 1 2 2 1 104 ILE MD B 104 . HD11 1 1 2581 1 1 2 1 55 GLU HG2 B 55 . HG2 1 1 2581 1 2 2 1 105 ASP H B 105 . HN 1 1 2582 1 1 2 1 55 GLU HG3 B 55 . HG1 1 1 2582 1 2 2 1 56 THR H B 56 . HN 1 1 2583 1 1 2 1 55 GLU HG3 B 55 . HG1 1 1 2583 1 2 2 1 104 ILE HA B 104 . HA 1 1 2584 1 1 2 1 55 GLU HG3 B 55 . HG1 1 1 2584 1 2 2 1 104 ILE MD B 104 . HD11 1 1 2585 1 1 2 1 55 GLU HG3 B 55 . HG1 1 1 2585 1 2 2 1 105 ASP H B 105 . HN 1 1 2586 1 1 2 1 56 THR H B 56 . HN 1 1 2586 1 2 2 1 56 THR HA B 56 . HA 1 1 2587 1 1 2 1 56 THR H B 56 . HN 1 1 2587 1 2 2 1 56 THR HB B 56 . HB 1 1 2588 1 1 2 1 56 THR H B 56 . HN 1 1 2588 1 2 2 1 56 THR MG B 56 . HG21 1 1 2589 1 1 2 1 56 THR H B 56 . HN 1 1 2589 1 2 2 1 106 THR HA B 106 . HA 1 1 2590 1 1 2 1 56 THR H B 56 . HN 1 1 2590 1 2 2 1 107 ALA H B 107 . HN 1 1 2591 1 1 2 1 56 THR HA B 56 . HA 1 1 2591 1 2 2 1 56 THR MG B 56 . HG21 1 1 2592 1 1 2 1 56 THR HA B 56 . HA 1 1 2592 1 2 2 1 57 LYS H B 57 . HN 1 1 2593 1 1 2 1 56 THR HB B 56 . HB 1 1 2593 1 2 2 1 57 LYS HA B 57 . HA 1 1 2594 1 1 2 1 56 THR HB B 56 . HB 1 1 2594 1 2 2 1 105 ASP QB B 105 . HB2 1 1 2595 1 1 2 1 56 THR HB B 56 . HB 1 1 2595 1 2 2 1 106 THR HA B 106 . HA 1 1 2596 1 1 2 1 56 THR HB B 56 . HB 1 1 2596 1 2 2 1 107 ALA MB B 107 . HB1 1 1 2597 1 1 2 1 56 THR MG B 56 . HG21 1 1 2597 1 2 2 1 107 ALA H B 107 . HN 1 1 2598 1 1 2 1 56 THR MG B 56 . HG21 1 1 2598 1 2 2 1 107 ALA HA B 107 . HA 1 1 2599 1 1 2 1 56 THR MG B 56 . HG21 1 1 2599 1 2 2 1 108 CYS H B 108 . HN 1 1 2600 1 1 2 1 57 LYS H B 57 . HN 1 1 2600 1 2 2 1 57 LYS HA B 57 . HA 1 1 2601 1 1 2 1 57 LYS H B 57 . HN 1 1 2601 1 2 2 1 57 LYS QB B 57 . HB1 1 1 2602 1 1 2 1 57 LYS H B 57 . HN 1 1 2602 1 2 2 1 57 LYS QD B 57 . HD1 1 1 2603 1 1 2 1 57 LYS H B 57 . HN 1 1 2603 1 2 2 1 57 LYS HE3 B 57 . HE2 1 1 2604 1 1 2 1 57 LYS H B 57 . HN 1 1 2604 1 2 2 1 57 LYS HG2 B 57 . HG2 1 1 2605 1 1 2 1 57 LYS H B 57 . HN 1 1 2605 1 2 2 1 57 LYS HG3 B 57 . HG1 1 1 2606 1 1 2 1 57 LYS H B 57 . HN 1 1 2606 1 2 2 1 58 CYS H B 58 . HN 1 1 2607 1 1 2 1 57 LYS HA B 57 . HA 1 1 2607 1 2 2 1 57 LYS QB B 57 . HB1 1 1 2608 1 1 2 1 57 LYS HA B 57 . HA 1 1 2608 1 2 2 1 57 LYS QD B 57 . HD1 1 1 2609 1 1 2 1 57 LYS HA B 57 . HA 1 1 2609 1 2 2 1 57 LYS HE2 B 57 . HE1 1 1 2610 1 1 2 1 57 LYS HA B 57 . HA 1 1 2610 1 2 2 1 57 LYS HE3 B 57 . HE2 1 1 2611 1 1 2 1 57 LYS HA B 57 . HA 1 1 2611 1 2 2 1 57 LYS HG2 B 57 . HG2 1 1 2612 1 1 2 1 57 LYS HA B 57 . HA 1 1 2612 1 2 2 1 57 LYS HG3 B 57 . HG1 1 1 2613 1 1 2 1 57 LYS HA B 57 . HA 1 1 2613 1 2 2 1 58 CYS H B 58 . HN 1 1 2614 1 1 2 1 57 LYS QB B 57 . HB2 1 1 2614 1 2 2 1 57 LYS QD B 57 . HD1 1 1 2615 1 1 2 1 57 LYS QB B 57 . HB2 1 1 2615 1 2 2 1 57 LYS HE2 B 57 . HE1 1 1 2616 1 1 2 1 57 LYS QB B 57 . HB1 1 1 2616 1 2 2 1 57 LYS HE3 B 57 . HE2 1 1 2617 1 1 2 1 57 LYS QB B 57 . HB1 1 1 2617 1 2 2 1 57 LYS HG2 B 57 . HG2 1 1 2618 1 1 2 1 57 LYS QB B 57 . HB1 1 1 2618 1 2 2 1 57 LYS HG3 B 57 . HG1 1 1 2619 1 1 2 1 57 LYS QB B 57 . HB1 1 1 2619 1 2 2 1 58 CYS H B 58 . HN 1 1 2620 1 1 2 1 57 LYS QD B 57 . HD1 1 1 2620 1 2 2 1 57 LYS HE2 B 57 . HE1 1 1 2621 1 1 2 1 57 LYS QD B 57 . HD1 1 1 2621 1 2 2 1 57 LYS HG3 B 57 . HG1 1 1 2622 1 1 2 1 57 LYS HE2 B 57 . HE1 1 1 2622 1 2 2 1 57 LYS HG2 B 57 . HG2 1 1 2623 1 1 2 1 57 LYS HE3 B 57 . HE2 1 1 2623 1 2 2 1 57 LYS HG2 B 57 . HG2 1 1 2624 1 1 2 1 57 LYS HE3 B 57 . HE2 1 1 2624 1 2 2 1 57 LYS HG3 B 57 . HG1 1 1 2625 1 1 2 1 57 LYS HG2 B 57 . HG2 1 1 2625 1 2 2 1 58 CYS H B 58 . HN 1 1 2626 1 1 2 1 58 CYS H B 58 . HN 1 1 2626 1 2 2 1 58 CYS HA B 58 . HA 1 1 2627 1 1 2 1 58 CYS H B 58 . HN 1 1 2627 1 2 2 1 58 CYS HB3 B 58 . HB2 1 1 2628 1 1 2 1 58 CYS H B 58 . HN 1 1 2628 1 2 2 1 59 ARG H B 59 . HN 1 1 2629 1 1 2 1 58 CYS H B 58 . HN 1 1 2629 1 2 2 1 82 THR H B 82 . HN 1 1 2630 1 1 2 1 58 CYS H B 58 . HN 1 1 2630 1 2 2 1 108 CYS HB2 B 108 . HB1 1 1 2631 1 1 2 1 58 CYS HB2 B 58 . HB1 1 1 2631 1 2 2 1 59 ARG HB2 B 59 . HB1 1 1 2632 1 1 2 1 59 ARG H B 59 . HN 1 1 2632 1 2 2 1 59 ARG HB2 B 59 . HB1 1 1 2633 1 1 2 1 59 ARG H B 59 . HN 1 1 2633 1 2 2 1 59 ARG HB3 B 59 . HB2 1 1 2634 1 1 2 1 59 ARG H B 59 . HN 1 1 2634 1 2 2 1 59 ARG HD2 B 59 . HD1 1 1 2635 1 1 2 1 59 ARG H B 59 . HN 1 1 2635 1 2 2 1 59 ARG HD3 B 59 . HD2 1 1 2636 1 1 2 1 59 ARG H B 59 . HN 1 1 2636 1 2 2 1 59 ARG QG B 59 . HG1 1 1 2637 1 1 2 1 59 ARG H B 59 . HN 1 1 2637 1 2 2 1 108 CYS HB2 B 108 . HB1 1 1 2638 1 1 2 1 59 ARG HA B 59 . HA 1 1 2638 1 2 2 1 59 ARG HB2 B 59 . HB1 1 1 2639 1 1 2 1 59 ARG HA B 59 . HA 1 1 2639 1 2 2 1 59 ARG HB3 B 59 . HB2 1 1 2640 1 1 2 1 59 ARG HA B 59 . HA 1 1 2640 1 2 2 1 59 ARG HD2 B 59 . HD1 1 1 2641 1 1 2 1 59 ARG HA B 59 . HA 1 1 2641 1 2 2 1 59 ARG QG B 59 . HG2 1 1 2642 1 1 2 1 59 ARG HB2 B 59 . HB1 1 1 2642 1 2 2 1 59 ARG HD2 B 59 . HD1 1 1 2643 1 1 2 1 59 ARG HB2 B 59 . HB1 1 1 2643 1 2 2 1 59 ARG HD3 B 59 . HD2 1 1 2644 1 1 2 1 59 ARG HB3 B 59 . HB2 1 1 2644 1 2 2 1 59 ARG HD2 B 59 . HD1 1 1 2645 1 1 2 1 59 ARG HB3 B 59 . HB2 1 1 2645 1 2 2 1 59 ARG HD3 B 59 . HD2 1 1 2646 1 1 2 1 59 ARG HB3 B 59 . HB2 1 1 2646 1 2 2 1 59 ARG QG B 59 . HG1 1 1 2647 1 1 2 1 59 ARG HD2 B 59 . HD1 1 1 2647 1 2 2 1 59 ARG QG B 59 . HG2 1 1 2648 1 1 2 1 59 ARG HD3 B 59 . HD2 1 1 2648 1 2 2 1 59 ARG QG B 59 . HG2 1 1 2649 1 1 2 1 60 ALA H B 60 . HN 1 1 2649 1 2 2 1 60 ALA MB B 60 . HB1 1 1 2650 1 1 2 1 61 SER HB3 B 61 . HB2 1 1 2650 1 2 2 1 79 TYR HB2 B 79 . HB2 1 1 2651 1 1 2 1 61 SER HB3 B 61 . HB2 1 1 2651 1 2 2 1 79 TYR HB3 B 79 . HB1 1 1 2652 1 1 2 1 62 ASN H B 62 . HN 1 1 2652 1 2 2 1 62 ASN QB B 62 . HB2 1 1 2653 1 1 2 1 62 ASN H B 62 . HN 1 1 2653 1 2 2 1 63 PRO QG B 63 . HG2 1 1 2654 1 1 2 1 62 ASN H B 62 . HN 1 1 2654 1 2 2 1 64 VAL QG B 64 . HG21 1 1 2655 1 1 2 1 62 ASN HA B 62 . HA 1 1 2655 1 2 2 1 62 ASN QB B 62 . HB1 1 1 2656 1 1 2 1 62 ASN HA B 62 . HA 1 1 2656 1 2 2 1 62 ASN QD B 62 . HD21 1 1 2657 1 1 2 1 62 ASN HA B 62 . HA 1 1 2657 1 2 2 1 63 PRO HB2 B 63 . HB2 1 1 2658 1 1 2 1 62 ASN HA B 62 . HA 1 1 2658 1 2 2 1 63 PRO HD2 B 63 . HD1 1 1 2659 1 1 2 1 62 ASN HA B 62 . HA 1 1 2659 1 2 2 1 63 PRO HD3 B 63 . HD2 1 1 2660 1 1 2 1 62 ASN HA B 62 . HA 1 1 2660 1 2 2 1 63 PRO QG B 63 . HG2 1 1 2661 1 1 2 1 62 ASN HA B 62 . HA 1 1 2661 1 2 2 1 64 VAL H B 64 . HN 1 1 2662 1 1 2 1 62 ASN HA B 62 . HA 1 1 2662 1 2 2 1 79 TYR HA B 79 . HA 1 1 2663 1 1 2 1 62 ASN QB B 62 . HB2 1 1 2663 1 2 2 1 62 ASN QD B 62 . HD21 1 1 2664 1 1 2 1 62 ASN QB B 62 . HB2 1 1 2664 1 2 2 1 64 VAL H B 64 . HN 1 1 2665 1 1 2 1 62 ASN QB B 62 . HB2 1 1 2665 1 2 2 1 65 GLU HA B 65 . HA 1 1 2666 1 1 2 1 62 ASN QB B 62 . HB2 1 1 2666 1 2 2 1 65 GLU HG3 B 65 . HG2 1 1 2667 1 1 2 1 62 ASN QD B 62 . HD21 1 1 2667 1 2 2 1 67 GLY H B 67 . HN 1 1 2668 1 1 2 1 62 ASN QD B 62 . HD21 1 1 2668 1 2 2 1 79 TYR HA B 79 . HA 1 1 2669 1 1 2 1 62 ASN QD B 62 . HD22 1 1 2669 1 2 2 1 111 VAL QG B 111 . HG21 1 1 2670 1 1 2 1 63 PRO HA B 63 . HA 1 1 2670 1 2 2 1 63 PRO HB3 B 63 . HB1 1 1 2671 1 1 2 1 63 PRO HA B 63 . HA 1 1 2671 1 2 2 1 63 PRO HD2 B 63 . HD1 1 1 2672 1 1 2 1 63 PRO HA B 63 . HA 1 1 2672 1 2 2 1 63 PRO HD3 B 63 . HD2 1 1 2673 1 1 2 1 63 PRO HA B 63 . HA 1 1 2673 1 2 2 1 64 VAL H B 64 . HN 1 1 2674 1 1 2 1 63 PRO HB2 B 63 . HB2 1 1 2674 1 2 2 1 64 VAL H B 64 . HN 1 1 2675 1 1 2 1 63 PRO HB3 B 63 . HB1 1 1 2675 1 2 2 1 63 PRO HD3 B 63 . HD2 1 1 2676 1 1 2 1 63 PRO HB3 B 63 . HB1 1 1 2676 1 2 2 1 63 PRO QG B 63 . HG2 1 1 2677 1 1 2 1 63 PRO HB3 B 63 . HB1 1 1 2677 1 2 2 1 64 VAL H B 64 . HN 1 1 2678 1 1 2 1 63 PRO HD2 B 63 . HD1 1 1 2678 1 2 2 1 63 PRO QG B 63 . HG2 1 1 2679 1 1 2 1 63 PRO HD2 B 63 . HD1 1 1 2679 1 2 2 1 64 VAL QG B 64 . HG21 1 1 2680 1 1 2 1 63 PRO HD3 B 63 . HD2 1 1 2680 1 2 2 1 63 PRO QG B 63 . HG2 1 1 2681 1 1 2 1 63 PRO HD3 B 63 . HD2 1 1 2681 1 2 2 1 64 VAL H B 64 . HN 1 1 2682 1 1 2 1 63 PRO QG B 63 . HG2 1 1 2682 1 2 2 1 69 ARG H B 69 . HN 1 1 2683 1 1 2 1 64 VAL H B 64 . HN 1 1 2683 1 2 2 1 64 VAL HB B 64 . HB 1 1 2684 1 1 2 1 64 VAL H B 64 . HN 1 1 2684 1 2 2 1 64 VAL QG B 64 . HG21 1 1 2685 1 1 2 1 64 VAL HA B 64 . HA 1 1 2685 1 2 2 1 64 VAL HB B 64 . HB 1 1 2686 1 1 2 1 64 VAL HA B 64 . HA 1 1 2686 1 2 2 1 64 VAL QG B 64 . HG11 1 1 2687 1 1 2 1 64 VAL HA B 64 . HA 1 1 2687 1 2 2 1 65 GLU H B 65 . HN 1 1 2688 1 1 2 1 64 VAL HA B 64 . HA 1 1 2688 1 2 2 1 65 GLU HB3 B 65 . HB2 1 1 2689 1 1 2 1 64 VAL HB B 64 . HB 1 1 2689 1 2 2 1 64 VAL QG B 64 . HG11 1 1 2690 1 1 2 1 64 VAL HB B 64 . HB 1 1 2690 1 2 2 1 65 GLU H B 65 . HN 1 1 2691 1 1 2 1 64 VAL HB B 64 . HB 1 1 2691 1 2 2 1 65 GLU HB3 B 65 . HB2 1 1 2692 1 1 2 1 64 VAL HB B 64 . HB 1 1 2692 1 2 2 1 66 SER H B 66 . HN 1 1 2693 1 1 2 1 64 VAL HB B 64 . HB 1 1 2693 1 2 2 1 68 CYS H B 68 . HN 1 1 2694 1 1 2 1 64 VAL MG1 B 64 . HG11 1 1 2694 1 2 2 1 64 VAL MG2 B 64 . HG21 1 1 2695 1 1 2 1 64 VAL QG B 64 . HG11 1 1 2695 1 2 2 1 65 GLU H B 65 . HN 1 1 2696 1 1 2 1 64 VAL QG B 64 . HG21 1 1 2696 1 2 2 1 65 GLU HA B 65 . HA 1 1 2697 1 1 2 1 64 VAL QG B 64 . HG11 1 1 2697 1 2 2 1 65 GLU HB3 B 65 . HB2 1 1 2698 1 1 2 1 64 VAL QG B 64 . HG21 1 1 2698 1 2 2 1 66 SER H B 66 . HN 1 1 2699 1 1 2 1 64 VAL QG B 64 . HG21 1 1 2699 1 2 2 1 66 SER HB2 B 66 . HB1 1 1 2700 1 1 2 1 64 VAL QG B 64 . HG21 1 1 2700 1 2 2 1 67 GLY H B 67 . HN 1 1 2701 1 1 2 1 64 VAL QG B 64 . HG21 1 1 2701 1 2 2 1 67 GLY HA3 B 67 . HA2 1 1 2702 1 1 2 1 64 VAL QG B 64 . HG11 1 1 2702 1 2 2 1 68 CYS H B 68 . HN 1 1 2703 1 1 2 1 64 VAL QG B 64 . HG21 1 1 2703 1 2 2 1 68 CYS HB3 B 68 . HB1 1 1 2704 1 1 2 1 64 VAL QG B 64 . HG11 1 1 2704 1 2 2 1 69 ARG H B 69 . HN 1 1 2705 1 1 2 1 64 VAL QG B 64 . HG11 1 1 2705 1 2 2 1 69 ARG HA B 69 . HA 1 1 2706 1 1 2 1 64 VAL QG B 64 . HG21 1 1 2706 1 2 2 1 69 ARG HD3 B 69 . HD2 1 1 2707 1 1 2 1 64 VAL QG B 64 . HG11 1 1 2707 1 2 2 1 69 ARG QG B 69 . HG2 1 1 2708 1 1 2 1 64 VAL QG B 64 . HG21 1 1 2708 1 2 2 1 70 GLY H B 70 . HN 1 1 2709 1 1 2 1 65 GLU H B 65 . HN 1 1 2709 1 2 2 1 65 GLU HB3 B 65 . HB2 1 1 2710 1 1 2 1 65 GLU H B 65 . HN 1 1 2710 1 2 2 1 65 GLU HG3 B 65 . HG2 1 1 2711 1 1 2 1 65 GLU H B 65 . HN 1 1 2711 1 2 2 1 66 SER H B 66 . HN 1 1 2712 1 1 2 1 65 GLU HA B 65 . HA 1 1 2712 1 2 2 1 65 GLU HB3 B 65 . HB2 1 1 2713 1 1 2 1 65 GLU HA B 65 . HA 1 1 2713 1 2 2 1 65 GLU HG3 B 65 . HG2 1 1 2714 1 1 2 1 65 GLU HB3 B 65 . HB2 1 1 2714 1 2 2 1 65 GLU HG3 B 65 . HG2 1 1 2715 1 1 2 1 65 GLU HB3 B 65 . HB2 1 1 2715 1 2 2 1 66 SER H B 66 . HN 1 1 2716 1 1 2 1 65 GLU HB3 B 65 . HB2 1 1 2716 1 2 2 1 66 SER HA B 66 . HA 1 1 2717 1 1 2 1 66 SER H B 66 . HN 1 1 2717 1 2 2 1 66 SER HB2 B 66 . HB1 1 1 2718 1 1 2 1 66 SER H B 66 . HN 1 1 2718 1 2 2 1 67 GLY H B 67 . HN 1 1 2719 1 1 2 1 66 SER HA B 66 . HA 1 1 2719 1 2 2 1 66 SER HB3 B 66 . HB2 1 1 2720 1 1 2 1 66 SER HA B 66 . HA 1 1 2720 1 2 2 1 67 GLY H B 67 . HN 1 1 2721 1 1 2 1 66 SER HB3 B 66 . HB2 1 1 2721 1 2 2 1 67 GLY H B 67 . HN 1 1 2722 1 1 2 1 67 GLY H B 67 . HN 1 1 2722 1 2 2 1 67 GLY HA3 B 67 . HA2 1 1 2723 1 1 2 1 67 GLY H B 67 . HN 1 1 2723 1 2 2 1 68 CYS H B 68 . HN 1 1 2724 1 1 2 1 67 GLY HA2 B 67 . HA1 1 1 2724 1 2 2 1 68 CYS H B 68 . HN 1 1 2725 1 1 2 1 67 GLY HA3 B 67 . HA2 1 1 2725 1 2 2 1 68 CYS H B 68 . HN 1 1 2726 1 1 2 1 67 GLY HA3 B 67 . HA2 1 1 2726 1 2 2 1 79 TYR H B 79 . HN 1 1 2727 1 1 2 1 68 CYS H B 68 . HN 1 1 2727 1 2 2 1 68 CYS HB2 B 68 . HB2 1 1 2728 1 1 2 1 68 CYS H B 68 . HN 1 1 2728 1 2 2 1 68 CYS HB3 B 68 . HB1 1 1 2729 1 1 2 1 68 CYS H B 68 . HN 1 1 2729 1 2 2 1 71 ILE HB B 71 . HB 1 1 2730 1 1 2 1 68 CYS H B 68 . HN 1 1 2730 1 2 2 1 71 ILE MD B 71 . HD11 1 1 2731 1 1 2 1 68 CYS H B 68 . HN 1 1 2731 1 2 2 1 71 ILE MG B 71 . HG21 1 1 2732 1 1 2 1 68 CYS HA B 68 . HA 1 1 2732 1 2 2 1 69 ARG H B 69 . HN 1 1 2733 1 1 2 1 68 CYS HB2 B 68 . HB2 1 1 2733 1 2 2 1 112 LEU QD B 112 . HD21 1 1 2734 1 1 2 1 68 CYS HB3 B 68 . HB1 1 1 2734 1 2 2 1 71 ILE MD B 71 . HD11 1 1 2735 1 1 2 1 68 CYS HB3 B 68 . HB1 1 1 2735 1 1 2 1 76 TRP QB B 76 . HB2 1 1 2735 1 2 2 1 71 ILE MD B 71 . HD11 1 1 2736 1 1 2 1 69 ARG H B 69 . HN 1 1 2736 1 2 2 1 69 ARG HB2 B 69 . HB1 1 1 2737 1 1 2 1 69 ARG H B 69 . HN 1 1 2737 1 2 2 1 69 ARG HB3 B 69 . HB2 1 1 2738 1 1 2 1 69 ARG H B 69 . HN 1 1 2738 1 2 2 1 69 ARG HD2 B 69 . HD1 1 1 2739 1 1 2 1 69 ARG H B 69 . HN 1 1 2739 1 2 2 1 69 ARG QG B 69 . HG2 1 1 2740 1 1 2 1 69 ARG HA B 69 . HA 1 1 2740 1 2 2 1 69 ARG HD3 B 69 . HD2 1 1 2741 1 1 2 1 69 ARG HA B 69 . HA 1 1 2741 1 2 2 1 69 ARG QG B 69 . HG2 1 1 2742 1 1 2 1 69 ARG HA B 69 . HA 1 1 2742 1 2 2 1 70 GLY H B 70 . HN 1 1 2743 1 1 2 1 69 ARG HB2 B 69 . HB1 1 1 2743 1 2 2 1 69 ARG HD2 B 69 . HD1 1 1 2744 1 1 2 1 69 ARG HB2 B 69 . HB1 1 1 2744 1 2 2 1 69 ARG HD3 B 69 . HD2 1 1 2745 1 1 2 1 69 ARG HB2 B 69 . HB1 1 1 2745 1 2 2 1 69 ARG QG B 69 . HG1 1 1 2746 1 1 2 1 69 ARG HB3 B 69 . HB2 1 1 2746 1 2 2 1 69 ARG HD2 B 69 . HD1 1 1 2747 1 1 2 1 69 ARG HB3 B 69 . HB2 1 1 2747 1 2 2 1 69 ARG HD3 B 69 . HD2 1 1 2748 1 1 2 1 69 ARG HD2 B 69 . HD1 1 1 2748 1 2 2 1 69 ARG QG B 69 . HG2 1 1 2749 1 1 2 1 69 ARG HD3 B 69 . HD2 1 1 2749 1 2 2 1 69 ARG QG B 69 . HG2 1 1 2750 1 1 2 1 69 ARG QG B 69 . HG1 1 1 2750 1 2 2 1 70 GLY H B 70 . HN 1 1 2751 1 1 2 1 70 GLY H B 70 . HN 1 1 2751 1 2 2 1 71 ILE H B 71 . HN 1 1 2752 1 1 2 1 70 GLY HA2 B 70 . HA1 1 1 2752 1 2 2 1 71 ILE MD B 71 . HD11 1 1 2753 1 1 2 1 70 GLY HA3 B 70 . HA2 1 1 2753 1 2 2 1 71 ILE H B 71 . HN 1 1 2754 1 1 2 1 70 GLY HA3 B 70 . HA2 1 1 2754 1 2 2 1 71 ILE HA B 71 . HA 1 1 2755 1 1 2 1 70 GLY HA3 B 70 . HA2 1 1 2755 1 2 2 1 71 ILE MD B 71 . HD11 1 1 2756 1 1 2 1 71 ILE H B 71 . HN 1 1 2756 1 2 2 1 71 ILE HA B 71 . HA 1 1 2757 1 1 2 1 71 ILE H B 71 . HN 1 1 2757 1 2 2 1 71 ILE HB B 71 . HB 1 1 2758 1 1 2 1 71 ILE H B 71 . HN 1 1 2758 1 2 2 1 71 ILE MD B 71 . HD11 1 1 2759 1 1 2 1 71 ILE H B 71 . HN 1 1 2759 1 2 2 1 71 ILE HG12 B 71 . HG11 1 1 2760 1 1 2 1 71 ILE H B 71 . HN 1 1 2760 1 2 2 1 71 ILE MG B 71 . HG21 1 1 2761 1 1 2 1 71 ILE H B 71 . HN 1 1 2761 1 2 2 1 72 ASP H B 72 . HN 1 1 2762 1 1 2 1 71 ILE HA B 71 . HA 1 1 2762 1 2 2 1 71 ILE MD B 71 . HD11 1 1 2763 1 1 2 1 71 ILE HA B 71 . HA 1 1 2763 1 2 2 1 71 ILE HG12 B 71 . HG11 1 1 2764 1 1 2 1 71 ILE HA B 71 . HA 1 1 2764 1 2 2 1 71 ILE HG13 B 71 . HG12 1 1 2765 1 1 2 1 71 ILE HA B 71 . HA 1 1 2765 1 2 2 1 71 ILE MG B 71 . HG21 1 1 2766 1 1 2 1 71 ILE HA B 71 . HA 1 1 2766 1 2 2 1 72 ASP H B 72 . HN 1 1 2767 1 1 2 1 71 ILE HA B 71 . HA 1 1 2767 1 2 2 1 112 LEU QD B 112 . HD11 1 1 2768 1 1 2 1 71 ILE HB B 71 . HB 1 1 2768 1 2 2 1 71 ILE MD B 71 . HD11 1 1 2769 1 1 2 1 71 ILE HB B 71 . HB 1 1 2769 1 2 2 1 71 ILE HG12 B 71 . HG11 1 1 2770 1 1 2 1 71 ILE HB B 71 . HB 1 1 2770 1 2 2 1 71 ILE HG13 B 71 . HG12 1 1 2771 1 1 2 1 71 ILE HB B 71 . HB 1 1 2771 1 2 2 1 71 ILE MG B 71 . HG21 1 1 2772 1 1 2 1 71 ILE HB B 71 . HB 1 1 2772 1 2 2 1 112 LEU QD B 112 . HD21 1 1 2773 1 1 2 1 71 ILE MD B 71 . HD11 1 1 2773 1 2 2 1 71 ILE HG12 B 71 . HG11 1 1 2774 1 1 2 1 71 ILE MD B 71 . HD11 1 1 2774 1 2 2 1 71 ILE HG13 B 71 . HG12 1 1 2775 1 1 2 1 71 ILE MD B 71 . HD11 1 1 2775 1 2 2 1 71 ILE MG B 71 . HG21 1 1 2776 1 1 2 1 71 ILE MD B 71 . HD11 1 1 2776 1 2 2 1 72 ASP H B 72 . HN 1 1 2777 1 1 2 1 71 ILE MD B 71 . HD11 1 1 2777 1 2 2 1 72 ASP HB3 B 72 . HB2 1 1 2778 1 1 2 1 71 ILE MD B 71 . HD11 1 1 2778 1 2 2 1 76 TRP QB B 76 . HB1 1 1 2779 1 1 2 1 71 ILE MD B 71 . HD11 1 1 2779 1 2 2 1 112 LEU QD B 112 . HD11 1 1 2780 1 1 2 1 71 ILE HG12 B 71 . HG11 1 1 2780 1 2 2 1 71 ILE MG B 71 . HG21 1 1 2781 1 1 2 1 71 ILE HG13 B 71 . HG12 1 1 2781 1 2 2 1 71 ILE MG B 71 . HG21 1 1 2782 1 1 2 1 71 ILE MG B 71 . HG21 1 1 2782 1 2 2 1 72 ASP H B 72 . HN 1 1 2783 1 1 2 1 71 ILE MG B 71 . HG21 1 1 2783 1 2 2 1 73 SER H B 73 . HN 1 1 2784 1 1 2 1 71 ILE MG B 71 . HG21 1 1 2784 1 2 2 1 76 TRP H B 76 . HN 1 1 2785 1 1 2 1 71 ILE MG B 71 . HG21 1 1 2785 1 2 2 1 76 TRP QB B 76 . HB2 1 1 2786 1 1 2 1 71 ILE MG B 71 . HG21 1 1 2786 1 2 2 1 76 TRP HE1 B 76 . HE1 1 1 2787 1 1 2 1 71 ILE MG B 71 . HG21 1 1 2787 1 2 2 1 78 SER HB3 B 78 . HB2 1 1 2788 1 1 2 1 72 ASP H B 72 . HN 1 1 2788 1 2 2 1 72 ASP HB3 B 72 . HB2 1 1 2789 1 1 2 1 72 ASP H B 72 . HN 1 1 2789 1 2 2 1 73 SER H B 73 . HN 1 1 2790 1 1 2 1 72 ASP H B 72 . HN 1 1 2790 1 2 2 1 76 TRP QB B 76 . HB1 1 1 2791 1 1 2 1 72 ASP H B 72 . HN 1 1 2791 1 2 2 1 76 TRP HE1 B 76 . HE1 1 1 2792 1 1 2 1 72 ASP HA B 72 . HA 1 1 2792 1 2 2 1 73 SER H B 73 . HN 1 1 2793 1 1 2 1 72 ASP HA B 72 . HA 1 1 2793 1 2 2 1 74 LYS H B 74 . HN 1 1 2794 1 1 2 1 72 ASP HB3 B 72 . HB2 1 1 2794 1 2 2 1 73 SER H B 73 . HN 1 1 2795 1 1 2 1 73 SER H B 73 . HN 1 1 2795 1 2 2 1 73 SER HA B 73 . HA 1 1 2796 1 1 2 1 73 SER H B 73 . HN 1 1 2796 1 2 2 1 73 SER HB2 B 73 . HB1 1 1 2797 1 1 2 1 73 SER H B 73 . HN 1 1 2797 1 2 2 1 73 SER HB3 B 73 . HB2 1 1 2798 1 1 2 1 73 SER H B 73 . HN 1 1 2798 1 2 2 1 74 LYS H B 74 . HN 1 1 2799 1 1 2 1 73 SER H B 73 . HN 1 1 2799 1 2 2 1 74 LYS QB B 74 . HB2 1 1 2800 1 1 2 1 73 SER H B 73 . HN 1 1 2800 1 2 2 1 75 HIS H B 75 . HN 1 1 2801 1 1 2 1 73 SER H B 73 . HN 1 1 2801 1 2 2 1 76 TRP H B 76 . HN 1 1 2802 1 1 2 1 73 SER H B 73 . HN 1 1 2802 1 2 2 1 76 TRP QB B 76 . HB1 1 1 2803 1 1 2 1 73 SER HA B 73 . HA 1 1 2803 1 2 2 1 74 LYS H B 74 . HN 1 1 2804 1 1 2 1 73 SER HA B 73 . HA 1 1 2804 1 2 2 1 75 HIS H B 75 . HN 1 1 2805 1 1 2 1 73 SER HA B 73 . HA 1 1 2805 1 2 2 1 76 TRP H B 76 . HN 1 1 2806 1 1 2 1 73 SER HB3 B 73 . HB2 1 1 2806 1 2 2 1 74 LYS H B 74 . HN 1 1 2807 1 1 2 1 73 SER HB3 B 73 . HB2 1 1 2807 1 2 2 1 76 TRP H B 76 . HN 1 1 2808 1 1 2 1 74 LYS H B 74 . HN 1 1 2808 1 2 2 1 74 LYS HA B 74 . HA 1 1 2809 1 1 2 1 74 LYS H B 74 . HN 1 1 2809 1 2 2 1 74 LYS QB B 74 . HB2 1 1 2810 1 1 2 1 74 LYS H B 74 . HN 1 1 2810 1 2 2 1 74 LYS HD2 B 74 . HD1 1 1 2811 1 1 2 1 74 LYS H B 74 . HN 1 1 2811 1 2 2 1 74 LYS HD3 B 74 . HD2 1 1 2812 1 1 2 1 74 LYS H B 74 . HN 1 1 2812 1 2 2 1 74 LYS HE2 B 74 . HE1 1 1 2813 1 1 2 1 74 LYS H B 74 . HN 1 1 2813 1 2 2 1 74 LYS HE3 B 74 . HE2 1 1 2814 1 1 2 1 74 LYS H B 74 . HN 1 1 2814 1 2 2 1 74 LYS QG B 74 . HG1 1 1 2815 1 1 2 1 74 LYS H B 74 . HN 1 1 2815 1 2 2 1 75 HIS H B 75 . HN 1 1 2816 1 1 2 1 74 LYS H B 74 . HN 1 1 2816 1 2 2 1 75 HIS HB2 B 75 . HB1 1 1 2817 1 1 2 1 74 LYS H B 74 . HN 1 1 2817 1 2 2 1 76 TRP H B 76 . HN 1 1 2818 1 1 2 1 74 LYS HA B 74 . HA 1 1 2818 1 2 2 1 74 LYS HD2 B 74 . HD1 1 1 2819 1 1 2 1 74 LYS HA B 74 . HA 1 1 2819 1 2 2 1 74 LYS HD3 B 74 . HD2 1 1 2820 1 1 2 1 74 LYS HA B 74 . HA 1 1 2820 1 2 2 1 74 LYS HE2 B 74 . HE1 1 1 2821 1 1 2 1 74 LYS HA B 74 . HA 1 1 2821 1 2 2 1 74 LYS HE3 B 74 . HE2 1 1 2822 1 1 2 1 74 LYS HA B 74 . HA 1 1 2822 1 2 2 1 74 LYS QG B 74 . HG1 1 1 2823 1 1 2 1 74 LYS HA B 74 . HA 1 1 2823 1 2 2 1 75 HIS H B 75 . HN 1 1 2824 1 1 2 1 74 LYS HA B 74 . HA 1 1 2824 1 2 2 1 76 TRP H B 76 . HN 1 1 2825 1 1 2 1 74 LYS QB B 74 . HB2 1 1 2825 1 2 2 1 74 LYS HD2 B 74 . HD1 1 1 2826 1 1 2 1 74 LYS QB B 74 . HB2 1 1 2826 1 2 2 1 74 LYS HD3 B 74 . HD2 1 1 2827 1 1 2 1 74 LYS QB B 74 . HB2 1 1 2827 1 2 2 1 74 LYS HE2 B 74 . HE1 1 1 2828 1 1 2 1 74 LYS QB B 74 . HB2 1 1 2828 1 2 2 1 74 LYS HE3 B 74 . HE2 1 1 2829 1 1 2 1 74 LYS QB B 74 . HB1 1 1 2829 1 2 2 1 74 LYS QG B 74 . HG2 1 1 2830 1 1 2 1 74 LYS QB B 74 . HB2 1 1 2830 1 2 2 1 75 HIS H B 75 . HN 1 1 2831 1 1 2 1 74 LYS QB B 74 . HB1 1 1 2831 1 2 2 1 76 TRP H B 76 . HN 1 1 2832 1 1 2 1 74 LYS HD2 B 74 . HD1 1 1 2832 1 2 2 1 74 LYS HE3 B 74 . HE2 1 1 2833 1 1 2 1 74 LYS HD2 B 74 . HD1 1 1 2833 1 2 2 1 74 LYS QG B 74 . HG1 1 1 2834 1 1 2 1 74 LYS HD3 B 74 . HD2 1 1 2834 1 2 2 1 74 LYS HE2 B 74 . HE1 1 1 2835 1 1 2 1 74 LYS HD3 B 74 . HD2 1 1 2835 1 2 2 1 74 LYS HE3 B 74 . HE2 1 1 2836 1 1 2 1 74 LYS HD3 B 74 . HD2 1 1 2836 1 2 2 1 74 LYS QG B 74 . HG2 1 1 2837 1 1 2 1 74 LYS HE2 B 74 . HE1 1 1 2837 1 2 2 1 74 LYS QG B 74 . HG1 1 1 2838 1 1 2 1 74 LYS HE3 B 74 . HE2 1 1 2838 1 2 2 1 74 LYS QG B 74 . HG1 1 1 2839 1 1 2 1 74 LYS QG B 74 . HG1 1 1 2839 1 2 2 1 75 HIS H B 75 . HN 1 1 2840 1 1 2 1 74 LYS QG B 74 . HG1 1 1 2840 1 2 2 1 75 HIS HD2 B 75 . HD2 1 1 2841 1 1 2 1 75 HIS H B 75 . HN 1 1 2841 1 2 2 1 75 HIS HA B 75 . HA 1 1 2842 1 1 2 1 75 HIS H B 75 . HN 1 1 2842 1 2 2 1 75 HIS HB2 B 75 . HB1 1 1 2843 1 1 2 1 75 HIS H B 75 . HN 1 1 2843 1 2 2 1 75 HIS HB3 B 75 . HB2 1 1 2844 1 1 2 1 75 HIS H B 75 . HN 1 1 2844 1 2 2 1 76 TRP H B 76 . HN 1 1 2845 1 1 2 1 75 HIS H B 75 . HN 1 1 2845 1 2 2 1 115 LYS QB B 115 . HB2 1 1 2846 1 1 2 1 75 HIS HA B 75 . HA 1 1 2846 1 2 2 1 75 HIS HD2 B 75 . HD2 1 1 2847 1 1 2 1 75 HIS HA B 75 . HA 1 1 2847 1 2 2 1 76 TRP H B 76 . HN 1 1 2848 1 1 2 1 75 HIS HA B 75 . HA 1 1 2848 1 2 2 1 114 ARG HD3 B 114 . HD2 1 1 2849 1 1 2 1 75 HIS HA B 75 . HA 1 1 2849 1 2 2 1 115 LYS QB B 115 . HB1 1 1 2850 1 1 2 1 75 HIS HB2 B 75 . HB1 1 1 2850 1 2 2 1 75 HIS HD2 B 75 . HD2 1 1 2851 1 1 2 1 75 HIS HB2 B 75 . HB1 1 1 2851 1 2 2 1 76 TRP HE1 B 76 . HE1 1 1 2852 1 1 2 1 75 HIS HB3 B 75 . HB2 1 1 2852 1 2 2 1 75 HIS HD2 B 75 . HD2 1 1 2853 1 1 2 1 75 HIS HB3 B 75 . HB2 1 1 2853 1 2 2 1 76 TRP H B 76 . HN 1 1 2854 1 1 2 1 76 TRP H B 76 . HN 1 1 2854 1 2 2 1 76 TRP HA B 76 . HA 1 1 2855 1 1 2 1 76 TRP H B 76 . HN 1 1 2855 1 2 2 1 76 TRP QB B 76 . HB1 1 1 2856 1 1 2 1 76 TRP H B 76 . HN 1 1 2856 1 2 2 1 76 TRP HE1 B 76 . HE1 1 1 2857 1 1 2 1 76 TRP H B 76 . HN 1 1 2857 1 2 2 1 77 ASN H B 77 . HN 1 1 2858 1 1 2 1 76 TRP H B 76 . HN 1 1 2858 1 2 2 1 112 LEU QD B 112 . HD21 1 1 2859 1 1 2 1 76 TRP H B 76 . HN 1 1 2859 1 2 2 1 115 LYS QB B 115 . HB1 1 1 2860 1 1 2 1 76 TRP H B 76 . HN 1 1 2860 1 2 2 1 115 LYS QD B 115 . HD1 1 1 2861 1 1 2 1 76 TRP H B 76 . HN 1 1 2861 1 2 2 1 115 LYS QG B 115 . HG2 1 1 2862 1 1 2 1 76 TRP HA B 76 . HA 1 1 2862 1 2 2 1 76 TRP QB B 76 . HB1 1 1 2863 1 1 2 1 76 TRP HA B 76 . HA 1 1 2863 1 2 2 1 77 ASN H B 77 . HN 1 1 2864 1 1 2 1 76 TRP HA B 76 . HA 1 1 2864 1 2 2 1 112 LEU QD B 112 . HD11 1 1 2865 1 1 2 1 76 TRP HA B 76 . HA 1 1 2865 1 2 2 1 114 ARG HA B 114 . HA 1 1 2866 1 1 2 1 76 TRP HA B 76 . HA 1 1 2866 1 2 2 1 115 LYS H B 115 . HN 1 1 2867 1 1 2 1 76 TRP HA B 76 . HA 1 1 2867 1 2 2 1 115 LYS QG B 115 . HG2 1 1 2868 1 1 2 1 76 TRP QB B 76 . HB2 1 1 2868 1 2 2 1 76 TRP HE3 B 76 . HE3 1 1 2869 1 1 2 1 76 TRP QB B 76 . HB1 1 1 2869 1 2 2 1 77 ASN H B 77 . HN 1 1 2870 1 1 2 1 76 TRP QB B 76 . HB2 1 1 2870 1 2 2 1 112 LEU QD B 112 . HD11 1 1 2871 1 1 2 1 76 TRP HD1 B 76 . HD1 1 1 2871 1 2 2 1 112 LEU QD B 112 . HD21 1 1 2872 1 1 2 1 76 TRP HE1 B 76 . HE1 1 1 2872 1 2 2 1 112 LEU QD B 112 . HD11 1 1 2873 1 1 2 1 76 TRP HE1 B 76 . HE1 1 1 2873 1 2 2 1 113 SER H B 113 . HN 1 1 2874 1 1 2 1 76 TRP HE3 B 76 . HE3 1 1 2874 1 2 2 1 112 LEU QD B 112 . HD11 1 1 2875 1 1 2 1 76 TRP HZ2 B 76 . HZ2 1 1 2875 1 2 2 1 112 LEU QD B 112 . HD11 1 1 2876 1 1 2 1 76 TRP HZ2 B 76 . HZ2 1 1 2876 1 2 2 1 114 ARG HG3 B 114 . HG2 1 1 2877 1 1 2 1 76 TRP HZ3 B 76 . HZ3 1 1 2877 1 2 2 1 114 ARG H B 114 . HN 1 1 2878 1 1 2 1 77 ASN H B 77 . HN 1 1 2878 1 2 2 1 77 ASN HA B 77 . HA 1 1 2879 1 1 2 1 77 ASN H B 77 . HN 1 1 2879 1 2 2 1 77 ASN HB2 B 77 . HB1 1 1 2880 1 1 2 1 77 ASN H B 77 . HN 1 1 2880 1 2 2 1 77 ASN HB3 B 77 . HB2 1 1 2881 1 1 2 1 77 ASN H B 77 . HN 1 1 2881 1 2 2 1 77 ASN HD21 B 77 . HD21 1 1 2882 1 1 2 1 77 ASN H B 77 . HN 1 1 2882 1 2 2 1 78 SER H B 78 . HN 1 1 2883 1 1 2 1 77 ASN H B 77 . HN 1 1 2883 1 2 2 1 112 LEU HB2 B 112 . HB1 1 1 2884 1 1 2 1 77 ASN H B 77 . HN 1 1 2884 1 2 2 1 112 LEU QD B 112 . HD11 1 1 2885 1 1 2 1 77 ASN H B 77 . HN 1 1 2885 1 2 2 1 113 SER H B 113 . HN 1 1 2886 1 1 2 1 77 ASN H B 77 . HN 1 1 2886 1 2 2 1 113 SER HB3 B 113 . HB2 1 1 2887 1 1 2 1 77 ASN H B 77 . HN 1 1 2887 1 1 2 1 114 ARG H B 114 . HN 1 1 2887 1 2 2 1 115 LYS QB B 115 . HB1 1 1 2888 1 1 2 1 77 ASN H B 77 . HN 1 1 2888 1 2 2 1 114 ARG HA B 114 . HA 1 1 2889 1 1 2 1 77 ASN H B 77 . HN 1 1 2889 1 2 2 1 115 LYS QD B 115 . HD1 1 1 2890 1 1 2 1 77 ASN H B 77 . HN 1 1 2890 1 2 2 1 115 LYS QG B 115 . HG2 1 1 2891 1 1 2 1 77 ASN HA B 77 . HA 1 1 2891 1 2 2 1 78 SER H B 78 . HN 1 1 2892 1 1 2 1 77 ASN HA B 77 . HA 1 1 2892 1 2 2 1 78 SER HA B 78 . HA 1 1 2893 1 1 2 1 77 ASN HA B 77 . HA 1 1 2893 1 2 2 1 79 TYR H B 79 . HN 1 1 2894 1 1 2 1 77 ASN HA B 77 . HA 1 1 2894 1 2 2 1 111 VAL QG B 111 . HG21 1 1 2895 1 1 2 1 77 ASN HA B 77 . HA 1 1 2895 1 2 2 1 112 LEU QD B 112 . HD21 1 1 2896 1 1 2 1 77 ASN HA B 77 . HA 1 1 2896 1 2 2 1 113 SER HB3 B 113 . HB2 1 1 2897 1 1 2 1 77 ASN HB2 B 77 . HB1 1 1 2897 1 2 2 1 77 ASN HD21 B 77 . HD21 1 1 2898 1 1 2 1 77 ASN HB2 B 77 . HB1 1 1 2898 1 2 2 1 78 SER H B 78 . HN 1 1 2899 1 1 2 1 77 ASN HB3 B 77 . HB2 1 1 2899 1 2 2 1 77 ASN HD21 B 77 . HD21 1 1 2900 1 1 2 1 77 ASN HB3 B 77 . HB2 1 1 2900 1 2 2 1 77 ASN HD22 B 77 . HD22 1 1 2901 1 1 2 1 77 ASN HD21 B 77 . HD21 1 1 2901 1 2 2 1 115 LYS QG B 115 . HG2 1 1 2902 1 1 2 1 77 ASN HD22 B 77 . HD22 1 1 2902 1 2 2 1 115 LYS QG B 115 . HG2 1 1 2903 1 1 2 1 78 SER H B 78 . HN 1 1 2903 1 2 2 1 78 SER HB3 B 78 . HB2 1 1 2904 1 1 2 1 78 SER H B 78 . HN 1 1 2904 1 2 2 1 79 TYR HB3 B 79 . HB1 1 1 2905 1 1 2 1 78 SER H B 78 . HN 1 1 2905 1 2 2 1 112 LEU QD B 112 . HD21 1 1 2906 1 1 2 1 78 SER HA B 78 . HA 1 1 2906 1 2 2 1 79 TYR H B 79 . HN 1 1 2907 1 1 2 1 78 SER HA B 78 . HA 1 1 2907 1 2 2 1 112 LEU HA B 112 . HA 1 1 2908 1 1 2 1 78 SER HA B 78 . HA 1 1 2908 1 2 2 1 112 LEU QD B 112 . HD21 1 1 2909 1 1 2 1 78 SER HA B 78 . HA 1 1 2909 1 2 2 1 112 LEU HG B 112 . HG 1 1 2910 1 1 2 1 78 SER HA B 78 . HA 1 1 2910 1 2 2 1 113 SER H B 113 . HN 1 1 2911 1 1 2 1 78 SER HB2 B 78 . HB1 1 1 2911 1 2 2 1 79 TYR H B 79 . HN 1 1 2912 1 1 2 1 78 SER HB3 B 78 . HB2 1 1 2912 1 2 2 1 79 TYR H B 79 . HN 1 1 2913 1 1 2 1 78 SER HB3 B 78 . HB2 1 1 2913 1 2 2 1 112 LEU QD B 112 . HD21 1 1 2914 1 1 2 1 79 TYR H B 79 . HN 1 1 2914 1 2 2 1 79 TYR HB2 B 79 . HB2 1 1 2915 1 1 2 1 79 TYR H B 79 . HN 1 1 2915 1 2 2 1 79 TYR HB3 B 79 . HB1 1 1 2916 1 1 2 1 79 TYR H B 79 . HN 1 1 2916 1 2 2 1 79 TYR HD1 B 79 . HD1 1 1 2917 1 1 2 1 79 TYR H B 79 . HN 1 1 2917 1 2 2 1 79 TYR HE1 B 79 . HE1 1 1 2918 1 1 2 1 79 TYR H B 79 . HN 1 1 2918 1 2 2 1 80 CYS HA B 80 . HA 1 1 2919 1 1 2 1 79 TYR H B 79 . HN 1 1 2919 1 2 2 1 111 VAL H B 111 . HN 1 1 2920 1 1 2 1 79 TYR H B 79 . HN 1 1 2920 1 2 2 1 111 VAL HB B 111 . HB 1 1 2921 1 1 2 1 79 TYR H B 79 . HN 1 1 2921 1 2 2 1 111 VAL QG B 111 . HG21 1 1 2922 1 1 2 1 79 TYR H B 79 . HN 1 1 2922 1 2 2 1 112 LEU QD B 112 . HD21 1 1 2923 1 1 2 1 79 TYR HA B 79 . HA 1 1 2923 1 2 2 1 79 TYR HD1 B 79 . HD1 1 1 2924 1 1 2 1 79 TYR HA B 79 . HA 1 1 2924 1 2 2 1 80 CYS H B 80 . HN 1 1 2925 1 1 2 1 79 TYR HA B 79 . HA 1 1 2925 1 2 2 1 111 VAL H B 111 . HN 1 1 2926 1 1 2 1 79 TYR HB2 B 79 . HB2 1 1 2926 1 2 2 1 79 TYR HD1 B 79 . HD1 1 1 2927 1 1 2 1 79 TYR HB2 B 79 . HB2 1 1 2927 1 2 2 1 79 TYR HE1 B 79 . HE1 1 1 2928 1 1 2 1 79 TYR HB3 B 79 . HB1 1 1 2928 1 2 2 1 79 TYR HD1 B 79 . HD1 1 1 2929 1 1 2 1 79 TYR HB3 B 79 . HB1 1 1 2929 1 2 2 1 79 TYR HE1 B 79 . HE1 1 1 2930 1 1 2 1 79 TYR HB3 B 79 . HB1 1 1 2930 1 2 2 1 80 CYS H B 80 . HN 1 1 2931 1 1 2 1 79 TYR HD1 B 79 . HD1 1 1 2931 1 2 2 1 81 THR H B 81 . HN 1 1 2932 1 1 2 1 79 TYR HD1 B 79 . HD1 1 1 2932 1 2 2 1 81 THR HB B 81 . HB 1 1 2933 1 1 2 1 79 TYR HD1 B 79 . HD1 1 1 2933 1 2 2 1 111 VAL QG B 111 . HG11 1 1 2934 1 1 2 1 79 TYR HE1 B 79 . HE1 1 1 2934 1 2 2 1 81 THR HB B 81 . HB 1 1 2935 1 1 2 1 79 TYR HE1 B 79 . HE1 1 1 2935 1 2 2 1 81 THR MG B 81 . HG21 1 1 2936 1 1 2 1 79 TYR HE1 B 79 . HE1 1 1 2936 1 2 2 1 111 VAL QG B 111 . HG21 1 1 2937 1 1 2 1 80 CYS H B 80 . HN 1 1 2937 1 2 2 1 80 CYS HB2 B 80 . HB1 1 1 2938 1 1 2 1 80 CYS H B 80 . HN 1 1 2938 1 2 2 1 81 THR H B 81 . HN 1 1 2939 1 1 2 1 80 CYS H B 80 . HN 1 1 2939 1 2 2 1 110 CYS HA B 110 . HA 1 1 2940 1 1 2 1 80 CYS HA B 80 . HA 1 1 2940 1 2 2 1 81 THR H B 81 . HN 1 1 2941 1 1 2 1 80 CYS HA B 80 . HA 1 1 2941 1 2 2 1 109 VAL H B 109 . HN 1 1 2942 1 1 2 1 80 CYS HA B 80 . HA 1 1 2942 1 2 2 1 109 VAL QG B 109 . HG21 1 1 2943 1 1 2 1 80 CYS HA B 80 . HA 1 1 2943 1 2 2 1 110 CYS HA B 110 . HA 1 1 2944 1 1 2 1 80 CYS HA B 80 . HA 1 1 2944 1 2 2 1 111 VAL H B 111 . HN 1 1 2945 1 1 2 1 80 CYS HB3 B 80 . HB2 1 1 2945 1 2 2 1 81 THR H B 81 . HN 1 1 2946 1 1 2 1 80 CYS HB3 B 80 . HB2 1 1 2946 1 2 2 1 109 VAL H B 109 . HN 1 1 2947 1 1 2 1 81 THR H B 81 . HN 1 1 2947 1 2 2 1 81 THR HB B 81 . HB 1 1 2948 1 1 2 1 81 THR H B 81 . HN 1 1 2948 1 2 2 1 81 THR MG B 81 . HG21 1 1 2949 1 1 2 1 81 THR H B 81 . HN 1 1 2949 1 2 2 1 82 THR H B 82 . HN 1 1 2950 1 1 2 1 81 THR H B 81 . HN 1 1 2950 1 2 2 1 109 VAL H B 109 . HN 1 1 2951 1 1 2 1 81 THR H B 81 . HN 1 1 2951 1 2 2 1 109 VAL QG B 109 . HG11 1 1 2952 1 1 2 1 81 THR H B 81 . HN 1 1 2952 1 2 2 1 110 CYS HA B 110 . HA 1 1 2953 1 1 2 1 81 THR H B 81 . HN 1 1 2953 1 2 2 1 111 VAL H B 111 . HN 1 1 2954 1 1 2 1 81 THR H B 81 . HN 1 1 2954 1 2 2 1 111 VAL QG B 111 . HG11 1 1 2955 1 1 2 1 81 THR HA B 81 . HA 1 1 2955 1 2 2 1 81 THR MG B 81 . HG21 1 1 2956 1 1 2 1 81 THR HA B 81 . HA 1 1 2956 1 2 2 1 82 THR H B 82 . HN 1 1 2957 1 1 2 1 81 THR HA B 81 . HA 1 1 2957 1 2 2 1 82 THR HB B 82 . HB 1 1 2958 1 1 2 1 81 THR HA B 81 . HA 1 1 2958 1 2 2 1 109 VAL H B 109 . HN 1 1 2959 1 1 2 1 81 THR HB B 81 . HB 1 1 2959 1 2 2 1 81 THR MG B 81 . HG21 1 1 2960 1 1 2 1 81 THR HB B 81 . HB 1 1 2960 1 2 2 1 82 THR H B 82 . HN 1 1 2961 1 1 2 1 81 THR HB B 81 . HB 1 1 2961 1 2 2 1 109 VAL QG B 109 . HG21 1 1 2962 1 1 2 1 81 THR MG B 81 . HG21 1 1 2962 1 2 2 1 82 THR H B 82 . HN 1 1 2963 1 1 2 1 82 THR H B 82 . HN 1 1 2963 1 2 2 1 82 THR HB B 82 . HB 1 1 2964 1 1 2 1 82 THR H B 82 . HN 1 1 2964 1 2 2 1 82 THR MG B 82 . HG21 1 1 2965 1 1 2 1 82 THR H B 82 . HN 1 1 2965 1 2 2 1 83 THR H B 83 . HN 1 1 2966 1 1 2 1 82 THR H B 82 . HN 1 1 2966 1 2 2 1 109 VAL QG B 109 . HG21 1 1 2967 1 1 2 1 82 THR HA B 82 . HA 1 1 2967 1 2 2 1 82 THR MG B 82 . HG21 1 1 2968 1 1 2 1 82 THR HA B 82 . HA 1 1 2968 1 2 2 1 83 THR H B 83 . HN 1 1 2969 1 1 2 1 82 THR HA B 82 . HA 1 1 2969 1 2 2 1 108 CYS HA B 108 . HA 1 1 2970 1 1 2 1 82 THR HA B 82 . HA 1 1 2970 1 2 2 1 109 VAL QG B 109 . HG11 1 1 2971 1 1 2 1 82 THR HB B 82 . HB 1 1 2971 1 2 2 1 82 THR MG B 82 . HG21 1 1 2972 1 1 2 1 82 THR HB B 82 . HB 1 1 2972 1 2 2 1 83 THR H B 83 . HN 1 1 2973 1 1 2 1 82 THR MG B 82 . HG21 1 1 2973 1 2 2 1 83 THR H B 83 . HN 1 1 2974 1 1 2 1 82 THR MG B 82 . HG21 1 1 2974 1 2 2 1 107 ALA H B 107 . HN 1 1 2975 1 1 2 1 83 THR H B 83 . HN 1 1 2975 1 2 2 1 83 THR HB B 83 . HB 1 1 2976 1 1 2 1 83 THR H B 83 . HN 1 1 2976 1 2 2 1 83 THR MG B 83 . HG21 1 1 2977 1 1 2 1 83 THR H B 83 . HN 1 1 2977 1 2 2 1 107 ALA H B 107 . HN 1 1 2978 1 1 2 1 83 THR H B 83 . HN 1 1 2978 1 2 2 1 108 CYS HA B 108 . HA 1 1 2979 1 1 2 1 83 THR H B 83 . HN 1 1 2979 1 2 2 1 109 VAL H B 109 . HN 1 1 2980 1 1 2 1 83 THR H B 83 . HN 1 1 2980 1 2 2 1 109 VAL QG B 109 . HG11 1 1 2981 1 1 2 1 83 THR HA B 83 . HA 1 1 2981 1 2 2 1 83 THR MG B 83 . HG21 1 1 2982 1 1 2 1 83 THR HA B 83 . HA 1 1 2982 1 2 2 1 84 HIS H B 84 . HN 1 1 2983 1 1 2 1 83 THR HA B 83 . HA 1 1 2983 1 2 2 1 107 ALA H B 107 . HN 1 1 2984 1 1 2 1 83 THR HB B 83 . HB 1 1 2984 1 2 2 1 83 THR MG B 83 . HG21 1 1 2985 1 1 2 1 83 THR HB B 83 . HB 1 1 2985 1 2 2 1 84 HIS H B 84 . HN 1 1 2986 1 1 2 1 83 THR MG B 83 . HG21 1 1 2986 1 2 2 1 84 HIS H B 84 . HN 1 1 2987 1 1 2 1 83 THR MG B 83 . HG21 1 1 2987 1 2 2 1 84 HIS HA B 84 . HA 1 1 2988 1 1 2 1 83 THR MG B 83 . HG21 1 1 2988 1 2 2 1 109 VAL QG B 109 . HG11 1 1 2989 1 1 2 1 84 HIS H B 84 . HN 1 1 2989 1 2 2 1 84 HIS HB2 B 84 . HB1 1 1 2990 1 1 2 1 84 HIS H B 84 . HN 1 1 2990 1 2 2 1 84 HIS HB3 B 84 . HB2 1 1 2991 1 1 2 1 84 HIS H B 84 . HN 1 1 2991 1 2 2 1 85 THR H B 85 . HN 1 1 2992 1 1 2 1 84 HIS H B 84 . HN 1 1 2992 1 2 2 1 85 THR HB B 85 . HB 1 1 2993 1 1 2 1 84 HIS H B 84 . HN 1 1 2993 1 2 2 1 106 THR H B 106 . HN 1 1 2994 1 1 2 1 84 HIS HA B 84 . HA 1 1 2994 1 2 2 1 84 HIS HD2 B 84 . HD2 1 1 2995 1 1 2 1 84 HIS HA B 84 . HA 1 1 2995 1 2 2 1 85 THR H B 85 . HN 1 1 2996 1 1 2 1 84 HIS HA B 84 . HA 1 1 2996 1 2 2 1 85 THR MG B 85 . HG21 1 1 2997 1 1 2 1 84 HIS HA B 84 . HA 1 1 2997 1 2 2 1 106 THR H B 106 . HN 1 1 2998 1 1 2 1 84 HIS HA B 84 . HA 1 1 2998 1 2 2 1 107 ALA H B 107 . HN 1 1 2999 1 1 2 1 84 HIS HB2 B 84 . HB1 1 1 2999 1 2 2 1 85 THR H B 85 . HN 1 1 3000 1 1 2 1 84 HIS HB2 B 84 . HB1 1 1 3000 1 2 2 1 106 THR H B 106 . HN 1 1 3001 1 1 2 1 84 HIS HB3 B 84 . HB2 1 1 3001 1 2 2 1 85 THR H B 85 . HN 1 1 3002 1 1 2 1 85 THR H B 85 . HN 1 1 3002 1 2 2 1 85 THR HB B 85 . HB 1 1 3003 1 1 2 1 85 THR H B 85 . HN 1 1 3003 1 2 2 1 85 THR MG B 85 . HG21 1 1 3004 1 1 2 1 85 THR H B 85 . HN 1 1 3004 1 2 2 1 86 PHE H B 86 . HN 1 1 3005 1 1 2 1 85 THR H B 85 . HN 1 1 3005 1 2 2 1 86 PHE HA B 86 . HA 1 1 3006 1 1 2 1 85 THR H B 85 . HN 1 1 3006 1 2 2 1 87 VAL QG B 87 . HG11 1 1 3006 1 2 2 1 103 ARG HB3 B 103 . HB1 1 1 3007 1 1 2 1 85 THR H B 85 . HN 1 1 3007 1 2 2 1 104 ILE H B 104 . HN 1 1 3008 1 1 2 1 85 THR H B 85 . HN 1 1 3008 1 2 2 1 104 ILE HA B 104 . HA 1 1 3009 1 1 2 1 85 THR H B 85 . HN 1 1 3009 1 2 2 1 106 THR H B 106 . HN 1 1 3010 1 1 2 1 85 THR H B 85 . HN 1 1 3010 1 2 2 1 106 THR MG B 106 . HG21 1 1 3011 1 1 2 1 85 THR HA B 85 . HA 1 1 3011 1 2 2 1 85 THR HG1 B 85 . HG1 1 1 3012 1 1 2 1 85 THR HA B 85 . HA 1 1 3012 1 2 2 1 85 THR MG B 85 . HG21 1 1 3013 1 1 2 1 85 THR HA B 85 . HA 1 1 3013 1 2 2 1 86 PHE H B 86 . HN 1 1 3014 1 1 2 1 85 THR HA B 85 . HA 1 1 3014 1 2 2 1 86 PHE HA B 86 . HA 1 1 3015 1 1 2 1 85 THR HA B 85 . HA 1 1 3015 1 2 2 1 86 PHE HD1 B 86 . HD1 1 1 3016 1 1 2 1 85 THR HA B 85 . HA 1 1 3016 1 2 2 1 86 PHE HE1 B 86 . HE1 1 1 3017 1 1 2 1 85 THR HA B 85 . HA 1 1 3017 1 2 2 1 87 VAL QG B 87 . HG21 1 1 3018 1 1 2 1 85 THR HB B 85 . HB 1 1 3018 1 2 2 1 85 THR MG B 85 . HG21 1 1 3019 1 1 2 1 85 THR HB B 85 . HB 1 1 3019 1 2 2 1 86 PHE H B 86 . HN 1 1 3020 1 1 2 1 85 THR HB B 85 . HB 1 1 3020 1 2 2 1 104 ILE MD B 104 . HD11 1 1 3021 1 1 2 1 85 THR HB B 85 . HB 1 1 3021 1 2 2 1 106 THR MG B 106 . HG21 1 1 3022 1 1 2 1 85 THR HG1 B 85 . HG1 1 1 3022 1 2 2 1 85 THR MG B 85 . HG21 1 1 3023 1 1 2 1 85 THR HG1 B 85 . HG1 1 1 3023 1 2 2 1 86 PHE H B 86 . HN 1 1 3024 1 1 2 1 85 THR MG B 85 . HG21 1 1 3024 1 2 2 1 86 PHE H B 86 . HN 1 1 3025 1 1 2 1 85 THR MG B 85 . HG21 1 1 3025 1 2 2 1 86 PHE HA B 86 . HA 1 1 3026 1 1 2 1 85 THR MG B 85 . HG21 1 1 3026 1 2 2 1 87 VAL HA B 87 . HA 1 1 3027 1 1 2 1 85 THR MG B 85 . HG21 1 1 3027 1 2 2 1 87 VAL HB B 87 . HB 1 1 3028 1 1 2 1 85 THR MG B 85 . HG21 1 1 3028 1 2 2 1 104 ILE H B 104 . HN 1 1 3029 1 1 2 1 85 THR MG B 85 . HG21 1 1 3029 1 2 2 1 106 THR HA B 106 . HA 1 1 3030 1 1 2 1 85 THR MG B 85 . HG21 1 1 3030 1 2 2 1 106 THR MG B 106 . HG21 1 1 3031 1 1 2 1 86 PHE H B 86 . HN 1 1 3031 1 2 2 1 86 PHE HB2 B 86 . HB1 1 1 3032 1 1 2 1 86 PHE H B 86 . HN 1 1 3032 1 2 2 1 86 PHE HB3 B 86 . HB2 1 1 3033 1 1 2 1 86 PHE H B 86 . HN 1 1 3033 1 2 2 1 86 PHE HD1 B 86 . HD1 1 1 3034 1 1 2 1 86 PHE H B 86 . HN 1 1 3034 1 2 2 1 87 VAL QG B 87 . HG11 1 1 3035 1 1 2 1 86 PHE HA B 86 . HA 1 1 3035 1 2 2 1 86 PHE HD1 B 86 . HD1 1 1 3036 1 1 2 1 86 PHE HA B 86 . HA 1 1 3036 1 2 2 1 87 VAL H B 87 . HN 1 1 3037 1 1 2 1 86 PHE HA B 86 . HA 1 1 3037 1 2 2 1 87 VAL QG B 87 . HG11 1 1 3038 1 1 2 1 86 PHE HB2 B 86 . HB1 1 1 3038 1 2 2 1 86 PHE HE1 B 86 . HE1 1 1 3039 1 1 2 1 86 PHE HB2 B 86 . HB1 1 1 3039 1 2 2 1 87 VAL H B 87 . HN 1 1 3040 1 1 2 1 86 PHE HB2 B 86 . HB1 1 1 3040 1 2 2 1 87 VAL QG B 87 . HG21 1 1 3041 1 1 2 1 86 PHE HB3 B 86 . HB2 1 1 3041 1 2 2 1 102 ILE H B 102 . HN 1 1 3042 1 1 2 1 86 PHE HD1 B 86 . HD1 1 1 3042 1 2 2 1 103 ARG HG2 B 103 . HG1 1 1 3043 1 1 2 1 86 PHE HE1 B 86 . HE1 1 1 3043 1 2 2 1 103 ARG HA B 103 . HA 1 1 3044 1 1 2 1 86 PHE HZ B 86 . HZ 1 1 3044 1 2 2 1 103 ARG HB3 B 103 . HB1 1 1 3045 1 1 2 1 87 VAL H B 87 . HN 1 1 3045 1 2 2 1 87 VAL HB B 87 . HB 1 1 3046 1 1 2 1 87 VAL H B 87 . HN 1 1 3046 1 2 2 1 87 VAL QG B 87 . HG11 1 1 3047 1 1 2 1 87 VAL H B 87 . HN 1 1 3047 1 2 2 1 101 PHE HB2 B 101 . HB2 1 1 3048 1 1 2 1 87 VAL H B 87 . HN 1 1 3048 1 2 2 1 101 PHE HB3 B 101 . HB1 1 1 3049 1 1 2 1 87 VAL H B 87 . HN 1 1 3049 1 2 2 1 102 ILE H B 102 . HN 1 1 3050 1 1 2 1 87 VAL H B 87 . HN 1 1 3050 1 2 2 1 103 ARG HA B 103 . HA 1 1 3051 1 1 2 1 87 VAL HA B 87 . HA 1 1 3051 1 2 2 1 87 VAL HB B 87 . HB 1 1 3052 1 1 2 1 87 VAL HA B 87 . HA 1 1 3052 1 2 2 1 87 VAL QG B 87 . HG11 1 1 3053 1 1 2 1 87 VAL HA B 87 . HA 1 1 3053 1 2 2 1 88 LYS H B 88 . HN 1 1 3054 1 1 2 1 87 VAL HB B 87 . HB 1 1 3054 1 2 2 1 87 VAL QG B 87 . HG11 1 1 3055 1 1 2 1 87 VAL HB B 87 . HB 1 1 3055 1 2 2 1 88 LYS H B 88 . HN 1 1 3056 1 1 2 1 87 VAL HB B 87 . HB 1 1 3056 1 2 2 1 102 ILE H B 102 . HN 1 1 3057 1 1 2 1 87 VAL HB B 87 . HB 1 1 3057 1 2 2 1 104 ILE MD B 104 . HD11 1 1 3058 1 1 2 1 87 VAL MG1 B 87 . HG11 1 1 3058 1 2 2 1 87 VAL MG2 B 87 . HG21 1 1 3059 1 1 2 1 87 VAL QG B 87 . HG11 1 1 3059 1 2 2 1 88 LYS H B 88 . HN 1 1 3060 1 1 2 1 87 VAL QG B 87 . HG11 1 1 3060 1 2 2 1 102 ILE MD B 102 . HD11 1 1 3061 1 1 2 1 87 VAL QG B 87 . HG21 1 1 3061 1 2 2 1 104 ILE H B 104 . HN 1 1 3062 1 1 2 1 87 VAL QG B 87 . HG11 1 1 3062 1 2 2 1 104 ILE MD B 104 . HD11 1 1 3063 1 1 2 1 88 LYS H B 88 . HN 1 1 3063 1 2 2 1 88 LYS HB3 B 88 . HB2 1 1 3064 1 1 2 1 88 LYS H B 88 . HN 1 1 3064 1 2 2 1 88 LYS QD B 88 . HD2 1 1 3065 1 1 2 1 88 LYS H B 88 . HN 1 1 3065 1 2 2 1 88 LYS HE3 B 88 . HE2 1 1 3066 1 1 2 1 88 LYS H B 88 . HN 1 1 3066 1 2 2 1 88 LYS HG2 B 88 . HG1 1 1 3067 1 1 2 1 88 LYS H B 88 . HN 1 1 3067 1 2 2 1 88 LYS HG3 B 88 . HG2 1 1 3068 1 1 2 1 88 LYS H B 88 . HN 1 1 3068 1 2 2 1 102 ILE H B 102 . HN 1 1 3069 1 1 2 1 88 LYS HA B 88 . HA 1 1 3069 1 2 2 1 88 LYS QD B 88 . HD2 1 1 3070 1 1 2 1 88 LYS HA B 88 . HA 1 1 3070 1 2 2 1 88 LYS HG2 B 88 . HG1 1 1 3071 1 1 2 1 88 LYS HA B 88 . HA 1 1 3071 1 2 2 1 88 LYS HG3 B 88 . HG2 1 1 3072 1 1 2 1 88 LYS HB3 B 88 . HB2 1 1 3072 1 2 2 1 88 LYS QD B 88 . HD2 1 1 3073 1 1 2 1 88 LYS QD B 88 . HD2 1 1 3073 1 2 2 1 88 LYS HG2 B 88 . HG1 1 1 3074 1 1 2 1 88 LYS HE3 B 88 . HE2 1 1 3074 1 2 2 1 88 LYS HG3 B 88 . HG2 1 1 3075 1 1 2 1 89 ALA H B 89 . HN 1 1 3075 1 2 2 1 89 ALA MB B 89 . HB1 1 1 3076 1 1 2 1 89 ALA H B 89 . HN 1 1 3076 1 2 2 1 90 LEU QD B 90 . HD11 1 1 3077 1 1 2 1 89 ALA HA B 89 . HA 1 1 3077 1 2 2 1 89 ALA MB B 89 . HB1 1 1 3078 1 1 2 1 89 ALA MB B 89 . HB1 1 1 3078 1 1 2 1 98 ALA MB B 98 . HB1 1 1 3078 1 2 2 1 100 ARG H B 100 . HN 1 1 3079 1 1 2 1 90 LEU H B 90 . HN 1 1 3079 1 2 2 1 90 LEU HA B 90 . HA 1 1 3080 1 1 2 1 90 LEU HA B 90 . HA 1 1 3080 1 2 2 1 90 LEU QD B 90 . HD21 1 1 3081 1 1 2 1 90 LEU HA B 90 . HA 1 1 3081 1 2 2 1 90 LEU HG B 90 . HG 1 1 3082 1 1 2 1 90 LEU HB3 B 90 . HB2 1 1 3082 1 2 2 1 90 LEU QD B 90 . HD11 1 1 3083 1 1 2 1 90 LEU HB3 B 90 . HB2 1 1 3083 1 2 2 1 90 LEU HG B 90 . HG 1 1 3084 1 1 2 1 90 LEU MD1 B 90 . HD11 1 1 3084 1 2 2 1 90 LEU MD2 B 90 . HD21 1 1 3085 1 1 2 1 90 LEU QD B 90 . HD21 1 1 3085 1 2 2 1 97 ALA MB B 97 . HB1 1 1 3086 1 1 2 1 90 LEU QD B 90 . HD11 1 1 3086 1 2 2 1 98 ALA H B 98 . HN 1 1 3087 1 1 2 1 90 LEU QD B 90 . HD11 1 1 3087 1 2 2 1 99 TRP HD1 B 99 . HD1 1 1 3088 1 1 2 1 90 LEU QD B 90 . HD11 1 1 3088 1 2 2 1 99 TRP HZ2 B 99 . HZ2 1 1 3089 1 1 2 1 90 LEU QD B 90 . HD11 1 1 3089 1 2 2 1 100 ARG HG2 B 100 . HG2 1 1 3090 1 1 2 1 90 LEU HG B 90 . HG 1 1 3090 1 2 2 1 97 ALA HA B 97 . HA 1 1 3091 1 1 2 1 90 LEU HG B 90 . HG 1 1 3091 1 2 2 1 99 TRP H B 99 . HN 1 1 3092 1 1 2 1 91 THR H B 91 . HN 1 1 3092 1 2 2 1 91 THR MG B 91 . HG21 1 1 3093 1 1 2 1 91 THR HA B 91 . HA 1 1 3093 1 2 2 1 91 THR HB B 91 . HB 1 1 3094 1 1 2 1 91 THR HA B 91 . HA 1 1 3094 1 2 2 1 91 THR MG B 91 . HG21 1 1 3095 1 1 2 1 91 THR HA B 91 . HA 1 1 3095 1 2 2 1 92 THR H B 92 . HN 1 1 3096 1 1 2 1 91 THR HA B 91 . HA 1 1 3096 1 2 2 1 97 ALA MB B 97 . HB1 1 1 3097 1 1 2 1 91 THR HA B 91 . HA 1 1 3097 1 2 2 1 100 ARG HG2 B 100 . HG2 1 1 3097 1 2 2 1 102 ILE HG12 B 102 . HG12 1 1 3098 1 1 2 1 91 THR HB B 91 . HB 1 1 3098 1 2 2 1 91 THR MG B 91 . HG21 1 1 3099 1 1 2 1 91 THR HB B 91 . HB 1 1 3099 1 2 2 1 92 THR H B 92 . HN 1 1 3100 1 1 2 1 91 THR HB B 91 . HB 1 1 3100 1 2 2 1 92 THR HB B 92 . HB 1 1 3101 1 1 2 1 92 THR H B 92 . HN 1 1 3101 1 2 2 1 92 THR HB B 92 . HB 1 1 3102 1 1 2 1 92 THR H B 92 . HN 1 1 3102 1 2 2 1 92 THR MG B 92 . HG21 1 1 3103 1 1 2 1 92 THR H B 92 . HN 1 1 3103 1 2 2 1 93 ASP H B 93 . HN 1 1 3104 1 1 2 1 92 THR HA B 92 . HA 1 1 3104 1 2 2 1 92 THR HB B 92 . HB 1 1 3105 1 1 2 1 92 THR HA B 92 . HA 1 1 3105 1 2 2 1 92 THR MG B 92 . HG21 1 1 3106 1 1 2 1 92 THR HA B 92 . HA 1 1 3106 1 2 2 1 93 ASP H B 93 . HN 1 1 3107 1 1 2 1 92 THR HA B 92 . HA 1 1 3107 1 2 2 1 97 ALA HA B 97 . HA 1 1 3108 1 1 2 1 92 THR HA B 92 . HA 1 1 3108 1 2 2 1 97 ALA MB B 97 . HB1 1 1 3109 1 1 2 1 92 THR HA B 92 . HA 1 1 3109 1 2 2 1 98 ALA H B 98 . HN 1 1 3110 1 1 2 1 92 THR HB B 92 . HB 1 1 3110 1 2 2 1 92 THR MG B 92 . HG21 1 1 3111 1 1 2 1 92 THR HB B 92 . HB 1 1 3111 1 2 2 1 93 ASP H B 93 . HN 1 1 3112 1 1 2 1 92 THR HB B 92 . HB 1 1 3112 1 2 2 1 97 ALA MB B 97 . HB1 1 1 3113 1 1 2 1 92 THR HB B 92 . HB 1 1 3113 1 2 2 1 98 ALA HA B 98 . HA 1 1 3114 1 1 2 1 92 THR MG B 92 . HG21 1 1 3114 1 2 2 1 93 ASP H B 93 . HN 1 1 3115 1 1 2 1 92 THR MG B 92 . HG21 1 1 3115 1 2 2 1 98 ALA H B 98 . HN 1 1 3116 1 1 2 1 93 ASP H B 93 . HN 1 1 3116 1 2 2 1 93 ASP HA B 93 . HA 1 1 3117 1 1 2 1 93 ASP H B 93 . HN 1 1 3117 1 2 2 1 93 ASP HB3 B 93 . HB2 1 1 3118 1 1 2 1 93 ASP H B 93 . HN 1 1 3118 1 2 2 1 94 GLU H B 94 . HN 1 1 3119 1 1 2 1 93 ASP HA B 93 . HA 1 1 3119 1 2 2 1 94 GLU H B 94 . HN 1 1 3120 1 1 2 1 93 ASP HA B 93 . HA 1 1 3120 1 2 2 1 95 LYS H B 95 . HN 1 1 3121 1 1 2 1 93 ASP HB3 B 93 . HB2 1 1 3121 1 2 2 1 94 GLU H B 94 . HN 1 1 3122 1 1 2 1 94 GLU H B 94 . HN 1 1 3122 1 2 2 1 94 GLU HB3 B 94 . HB2 1 1 3123 1 1 2 1 94 GLU H B 94 . HN 1 1 3123 1 2 2 1 94 GLU HG2 B 94 . HG1 1 1 3124 1 1 2 1 94 GLU H B 94 . HN 1 1 3124 1 2 2 1 94 GLU HG3 B 94 . HG2 1 1 3125 1 1 2 1 94 GLU H B 94 . HN 1 1 3125 1 2 2 1 95 LYS H B 95 . HN 1 1 3126 1 1 2 1 94 GLU HA B 94 . HA 1 1 3126 1 2 2 1 94 GLU HB3 B 94 . HB2 1 1 3127 1 1 2 1 94 GLU HA B 94 . HA 1 1 3127 1 2 2 1 94 GLU HG2 B 94 . HG1 1 1 3128 1 1 2 1 94 GLU HA B 94 . HA 1 1 3128 1 2 2 1 94 GLU HG3 B 94 . HG2 1 1 3129 1 1 2 1 94 GLU HA B 94 . HA 1 1 3129 1 2 2 1 95 LYS H B 95 . HN 1 1 3130 1 1 2 1 94 GLU HB3 B 94 . HB2 1 1 3130 1 2 2 1 94 GLU HG3 B 94 . HG2 1 1 3131 1 1 2 1 94 GLU HB3 B 94 . HB2 1 1 3131 1 2 2 1 95 LYS H B 95 . HN 1 1 3132 1 1 2 1 94 GLU HB3 B 94 . HB2 1 1 3132 1 2 2 1 95 LYS HG3 B 95 . HG2 1 1 3133 1 1 2 1 94 GLU HG3 B 94 . HG2 1 1 3133 1 2 2 1 95 LYS HD3 B 95 . HD2 1 1 3134 1 1 2 1 95 LYS H B 95 . HN 1 1 3134 1 2 2 1 95 LYS HA B 95 . HA 1 1 3135 1 1 2 1 95 LYS H B 95 . HN 1 1 3135 1 2 2 1 95 LYS HB3 B 95 . HB2 1 1 3136 1 1 2 1 95 LYS H B 95 . HN 1 1 3136 1 2 2 1 95 LYS HD3 B 95 . HD2 1 1 3137 1 1 2 1 95 LYS H B 95 . HN 1 1 3137 1 2 2 1 95 LYS HE2 B 95 . HE1 1 1 3138 1 1 2 1 95 LYS H B 95 . HN 1 1 3138 1 2 2 1 95 LYS HG3 B 95 . HG2 1 1 3139 1 1 2 1 95 LYS H B 95 . HN 1 1 3139 1 2 2 1 96 GLN H B 96 . HN 1 1 3140 1 1 2 1 95 LYS HA B 95 . HA 1 1 3140 1 2 2 1 95 LYS HB3 B 95 . HB2 1 1 3141 1 1 2 1 95 LYS HA B 95 . HA 1 1 3141 1 2 2 1 95 LYS HD3 B 95 . HD2 1 1 3142 1 1 2 1 95 LYS HA B 95 . HA 1 1 3142 1 2 2 1 95 LYS HG3 B 95 . HG2 1 1 3143 1 1 2 1 95 LYS HB2 B 95 . HB1 1 1 3143 1 2 2 1 95 LYS HE2 B 95 . HE1 1 1 3144 1 1 2 1 95 LYS HB2 B 95 . HB1 1 1 3144 1 2 2 1 95 LYS HG3 B 95 . HG2 1 1 3145 1 1 2 1 95 LYS HB3 B 95 . HB2 1 1 3145 1 2 2 1 95 LYS HD3 B 95 . HD2 1 1 3146 1 1 2 1 95 LYS HB3 B 95 . HB2 1 1 3146 1 2 2 1 95 LYS HE2 B 95 . HE1 1 1 3147 1 1 2 1 95 LYS HB3 B 95 . HB2 1 1 3147 1 2 2 1 95 LYS HG3 B 95 . HG2 1 1 3148 1 1 2 1 95 LYS HD3 B 95 . HD2 1 1 3148 1 2 2 1 95 LYS HE2 B 95 . HE1 1 1 3149 1 1 2 1 95 LYS HD3 B 95 . HD2 1 1 3149 1 2 2 1 95 LYS HE3 B 95 . HE2 1 1 3150 1 1 2 1 95 LYS HE2 B 95 . HE1 1 1 3150 1 2 2 1 95 LYS HG3 B 95 . HG2 1 1 3151 1 1 2 1 95 LYS HE3 B 95 . HE2 1 1 3151 1 2 2 1 95 LYS HG3 B 95 . HG2 1 1 3152 1 1 2 1 95 LYS HG3 B 95 . HG2 1 1 3152 1 2 2 1 96 GLN H B 96 . HN 1 1 3153 1 1 2 1 96 GLN H B 96 . HN 1 1 3153 1 2 2 1 96 GLN HA B 96 . HA 1 1 3154 1 1 2 1 96 GLN H B 96 . HN 1 1 3154 1 2 2 1 96 GLN HB2 B 96 . HB1 1 1 3155 1 1 2 1 96 GLN H B 96 . HN 1 1 3155 1 2 2 1 96 GLN HB3 B 96 . HB2 1 1 3156 1 1 2 1 96 GLN H B 96 . HN 1 1 3156 1 2 2 1 96 GLN HG3 B 96 . HG2 1 1 3157 1 1 2 1 96 GLN HA B 96 . HA 1 1 3157 1 2 2 1 96 GLN HE21 B 96 . HE21 1 1 3158 1 1 2 1 96 GLN HA B 96 . HA 1 1 3158 1 2 2 1 96 GLN HE22 B 96 . HE22 1 1 3159 1 1 2 1 96 GLN HA B 96 . HA 1 1 3159 1 2 2 1 96 GLN HG3 B 96 . HG2 1 1 3160 1 1 2 1 96 GLN HB2 B 96 . HB1 1 1 3160 1 2 2 1 96 GLN HE21 B 96 . HE21 1 1 3161 1 1 2 1 96 GLN HB2 B 96 . HB1 1 1 3161 1 2 2 1 96 GLN HE22 B 96 . HE22 1 1 3162 1 1 2 1 96 GLN HB2 B 96 . HB1 1 1 3162 1 2 2 1 96 GLN HG3 B 96 . HG2 1 1 3163 1 1 2 1 96 GLN HB3 B 96 . HB2 1 1 3163 1 2 2 1 96 GLN HE21 B 96 . HE21 1 1 3164 1 1 2 1 96 GLN HB3 B 96 . HB2 1 1 3164 1 2 2 1 96 GLN HE22 B 96 . HE22 1 1 3165 1 1 2 1 96 GLN HB3 B 96 . HB2 1 1 3165 1 2 2 1 96 GLN HG3 B 96 . HG2 1 1 3166 1 1 2 1 96 GLN HE21 B 96 . HE21 1 1 3166 1 2 2 1 96 GLN HG3 B 96 . HG2 1 1 3167 1 1 2 1 97 ALA H B 97 . HN 1 1 3167 1 2 2 1 97 ALA MB B 97 . HB1 1 1 3168 1 1 2 1 97 ALA HA B 97 . HA 1 1 3168 1 2 2 1 97 ALA MB B 97 . HB1 1 1 3169 1 1 2 1 97 ALA HA B 97 . HA 1 1 3169 1 2 2 1 98 ALA H B 98 . HN 1 1 3170 1 1 2 1 97 ALA MB B 97 . HB1 1 1 3170 1 2 2 1 98 ALA H B 98 . HN 1 1 3171 1 1 2 1 97 ALA MB B 97 . HB1 1 1 3171 1 2 2 1 98 ALA HA B 98 . HA 1 1 3172 1 1 2 1 98 ALA H B 98 . HN 1 1 3172 1 2 2 1 98 ALA HA B 98 . HA 1 1 3173 1 1 2 1 98 ALA H B 98 . HN 1 1 3173 1 2 2 1 98 ALA MB B 98 . HB1 1 1 3174 1 1 2 1 98 ALA H B 98 . HN 1 1 3174 1 2 2 1 99 TRP HA B 99 . HA 1 1 3175 1 1 2 1 98 ALA HA B 98 . HA 1 1 3175 1 2 2 1 98 ALA MB B 98 . HB1 1 1 3176 1 1 2 1 99 TRP H B 99 . HN 1 1 3176 1 2 2 1 99 TRP HB2 B 99 . HB1 1 1 3177 1 1 2 1 99 TRP H B 99 . HN 1 1 3177 1 2 2 1 99 TRP HB3 B 99 . HB2 1 1 3178 1 1 2 1 99 TRP HB2 B 99 . HB1 1 1 3178 1 2 2 1 99 TRP HD1 B 99 . HD1 1 1 3179 1 1 2 1 100 ARG H B 100 . HN 1 1 3179 1 2 2 1 100 ARG HA B 100 . HA 1 1 3180 1 1 2 1 100 ARG H B 100 . HN 1 1 3180 1 2 2 1 100 ARG HB2 B 100 . HB1 1 1 3181 1 1 2 1 100 ARG H B 100 . HN 1 1 3181 1 2 2 1 100 ARG HB3 B 100 . HB2 1 1 3182 1 1 2 1 100 ARG H B 100 . HN 1 1 3182 1 2 2 1 100 ARG HD2 B 100 . HD1 1 1 3183 1 1 2 1 100 ARG H B 100 . HN 1 1 3183 1 2 2 1 100 ARG HD3 B 100 . HD2 1 1 3184 1 1 2 1 100 ARG H B 100 . HN 1 1 3184 1 2 2 1 100 ARG HG2 B 100 . HG2 1 1 3185 1 1 2 1 100 ARG H B 100 . HN 1 1 3185 1 2 2 1 100 ARG HG3 B 100 . HG1 1 1 3186 1 1 2 1 100 ARG HA B 100 . HA 1 1 3186 1 2 2 1 100 ARG HD2 B 100 . HD1 1 1 3187 1 1 2 1 100 ARG HA B 100 . HA 1 1 3187 1 2 2 1 100 ARG HD3 B 100 . HD2 1 1 3188 1 1 2 1 100 ARG HA B 100 . HA 1 1 3188 1 2 2 1 100 ARG HG2 B 100 . HG2 1 1 3189 1 1 2 1 100 ARG HA B 100 . HA 1 1 3189 1 2 2 1 100 ARG HG3 B 100 . HG1 1 1 3190 1 1 2 1 100 ARG HB2 B 100 . HB1 1 1 3190 1 2 2 1 100 ARG HD2 B 100 . HD1 1 1 3191 1 1 2 1 100 ARG HB2 B 100 . HB1 1 1 3191 1 2 2 1 100 ARG HD3 B 100 . HD2 1 1 3192 1 1 2 1 100 ARG HB2 B 100 . HB1 1 1 3192 1 2 2 1 100 ARG HG2 B 100 . HG2 1 1 3193 1 1 2 1 100 ARG HB2 B 100 . HB1 1 1 3193 1 2 2 1 100 ARG HG3 B 100 . HG1 1 1 3194 1 1 2 1 100 ARG HB3 B 100 . HB2 1 1 3194 1 2 2 1 100 ARG HD2 B 100 . HD1 1 1 3195 1 1 2 1 100 ARG HB3 B 100 . HB2 1 1 3195 1 2 2 1 100 ARG HD3 B 100 . HD2 1 1 3196 1 1 2 1 100 ARG HB3 B 100 . HB2 1 1 3196 1 2 2 1 100 ARG HG3 B 100 . HG1 1 1 3197 1 1 2 1 100 ARG HD2 B 100 . HD1 1 1 3197 1 2 2 1 100 ARG HG2 B 100 . HG2 1 1 3198 1 1 2 1 100 ARG HD2 B 100 . HD1 1 1 3198 1 2 2 1 100 ARG HG3 B 100 . HG1 1 1 3199 1 1 2 1 100 ARG HD3 B 100 . HD2 1 1 3199 1 2 2 1 100 ARG HG2 B 100 . HG2 1 1 3200 1 1 2 1 100 ARG HD3 B 100 . HD2 1 1 3200 1 2 2 1 100 ARG HG3 B 100 . HG1 1 1 3201 1 1 2 1 101 PHE H B 101 . HN 1 1 3201 1 2 2 1 101 PHE HB2 B 101 . HB2 1 1 3202 1 1 2 1 101 PHE HA B 101 . HA 1 1 3202 1 2 2 1 101 PHE HD1 B 101 . HD1 1 1 3203 1 1 2 1 101 PHE HA B 101 . HA 1 1 3203 1 2 2 1 102 ILE H B 102 . HN 1 1 3204 1 1 2 1 101 PHE HA B 101 . HA 1 1 3204 1 2 2 1 102 ILE MG B 102 . HG21 1 1 3205 1 1 2 1 101 PHE HB2 B 101 . HB2 1 1 3205 1 2 2 1 102 ILE H B 102 . HN 1 1 3206 1 1 2 1 102 ILE H B 102 . HN 1 1 3206 1 2 2 1 102 ILE HB B 102 . HB 1 1 3207 1 1 2 1 102 ILE H B 102 . HN 1 1 3207 1 2 2 1 102 ILE MD B 102 . HD11 1 1 3208 1 1 2 1 102 ILE H B 102 . HN 1 1 3208 1 2 2 1 102 ILE HG12 B 102 . HG12 1 1 3209 1 1 2 1 102 ILE H B 102 . HN 1 1 3209 1 2 2 1 102 ILE HG13 B 102 . HG11 1 1 3210 1 1 2 1 102 ILE H B 102 . HN 1 1 3210 1 2 2 1 102 ILE MG B 102 . HG21 1 1 3211 1 1 2 1 102 ILE HA B 102 . HA 1 1 3211 1 2 2 1 102 ILE MD B 102 . HD11 1 1 3212 1 1 2 1 102 ILE HA B 102 . HA 1 1 3212 1 2 2 1 102 ILE HG12 B 102 . HG12 1 1 3213 1 1 2 1 102 ILE HA B 102 . HA 1 1 3213 1 2 2 1 102 ILE HG13 B 102 . HG11 1 1 3214 1 1 2 1 102 ILE HA B 102 . HA 1 1 3214 1 2 2 1 102 ILE MG B 102 . HG21 1 1 3215 1 1 2 1 102 ILE HA B 102 . HA 1 1 3215 1 2 2 1 103 ARG H B 103 . HN 1 1 3216 1 1 2 1 102 ILE HB B 102 . HB 1 1 3216 1 2 2 1 102 ILE MD B 102 . HD11 1 1 3217 1 1 2 1 102 ILE HB B 102 . HB 1 1 3217 1 2 2 1 102 ILE HG13 B 102 . HG11 1 1 3218 1 1 2 1 102 ILE HB B 102 . HB 1 1 3218 1 2 2 1 102 ILE MG B 102 . HG21 1 1 3219 1 1 2 1 102 ILE HB B 102 . HB 1 1 3219 1 2 2 1 103 ARG H B 103 . HN 1 1 3220 1 1 2 1 102 ILE MD B 102 . HD11 1 1 3220 1 2 2 1 102 ILE HG12 B 102 . HG12 1 1 3221 1 1 2 1 102 ILE MD B 102 . HD11 1 1 3221 1 2 2 1 102 ILE HG13 B 102 . HG11 1 1 3222 1 1 2 1 102 ILE MD B 102 . HD11 1 1 3222 1 2 2 1 102 ILE MG B 102 . HG21 1 1 3223 1 1 2 1 102 ILE MD B 102 . HD11 1 1 3223 1 2 2 1 103 ARG H B 103 . HN 1 1 3224 1 1 2 1 102 ILE MD B 102 . HD11 1 1 3224 1 2 2 1 104 ILE MD B 104 . HD11 1 1 3225 1 1 2 1 102 ILE HG12 B 102 . HG12 1 1 3225 1 2 2 1 102 ILE MG B 102 . HG21 1 1 3226 1 1 2 1 102 ILE HG13 B 102 . HG11 1 1 3226 1 2 2 1 102 ILE MG B 102 . HG21 1 1 3227 1 1 2 1 102 ILE MG B 102 . HG21 1 1 3227 1 2 2 1 103 ARG H B 103 . HN 1 1 3228 1 1 2 1 103 ARG H B 103 . HN 1 1 3228 1 2 2 1 103 ARG HB3 B 103 . HB1 1 1 3229 1 1 2 1 103 ARG H B 103 . HN 1 1 3229 1 2 2 1 103 ARG HD3 B 103 . HD2 1 1 3230 1 1 2 1 103 ARG H B 103 . HN 1 1 3230 1 2 2 1 103 ARG HG2 B 103 . HG1 1 1 3231 1 1 2 1 103 ARG H B 103 . HN 1 1 3231 1 2 2 1 103 ARG HG3 B 103 . HG2 1 1 3232 1 1 2 1 103 ARG H B 103 . HN 1 1 3232 1 2 2 1 104 ILE QG B 104 . HG12 1 1 3233 1 1 2 1 103 ARG HA B 103 . HA 1 1 3233 1 2 2 1 103 ARG HD2 B 103 . HD1 1 1 3234 1 1 2 1 103 ARG HB2 B 103 . HB2 1 1 3234 1 2 2 1 103 ARG HD2 B 103 . HD1 1 1 3235 1 1 2 1 103 ARG HB2 B 103 . HB2 1 1 3235 1 2 2 1 103 ARG HD3 B 103 . HD2 1 1 3236 1 1 2 1 103 ARG HB2 B 103 . HB2 1 1 3236 1 2 2 1 103 ARG HG2 B 103 . HG1 1 1 3237 1 1 2 1 103 ARG HB2 B 103 . HB2 1 1 3237 1 2 2 1 103 ARG HG3 B 103 . HG2 1 1 3238 1 1 2 1 103 ARG HB3 B 103 . HB1 1 1 3238 1 2 2 1 103 ARG HD2 B 103 . HD1 1 1 3239 1 1 2 1 103 ARG HB3 B 103 . HB1 1 1 3239 1 2 2 1 103 ARG HD3 B 103 . HD2 1 1 3240 1 1 2 1 103 ARG HB3 B 103 . HB1 1 1 3240 1 2 2 1 103 ARG HG2 B 103 . HG1 1 1 3241 1 1 2 1 103 ARG HB3 B 103 . HB1 1 1 3241 1 2 2 1 103 ARG HG3 B 103 . HG2 1 1 3242 1 1 2 1 103 ARG HD3 B 103 . HD2 1 1 3242 1 2 2 1 103 ARG HG2 B 103 . HG1 1 1 3243 1 1 2 1 103 ARG HD3 B 103 . HD2 1 1 3243 1 2 2 1 103 ARG HG3 B 103 . HG2 1 1 3244 1 1 2 1 103 ARG HG3 B 103 . HG2 1 1 3244 1 2 2 1 104 ILE H B 104 . HN 1 1 3245 1 1 2 1 104 ILE H B 104 . HN 1 1 3245 1 2 2 1 104 ILE HA B 104 . HA 1 1 3246 1 1 2 1 104 ILE H B 104 . HN 1 1 3246 1 2 2 1 104 ILE HB B 104 . HB 1 1 3247 1 1 2 1 104 ILE H B 104 . HN 1 1 3247 1 2 2 1 104 ILE MD B 104 . HD11 1 1 3248 1 1 2 1 104 ILE H B 104 . HN 1 1 3248 1 2 2 1 104 ILE QG B 104 . HG11 1 1 3249 1 1 2 1 104 ILE H B 104 . HN 1 1 3249 1 2 2 1 104 ILE MG B 104 . HG21 1 1 3250 1 1 2 1 104 ILE HA B 104 . HA 1 1 3250 1 2 2 1 104 ILE MD B 104 . HD11 1 1 3251 1 1 2 1 104 ILE HA B 104 . HA 1 1 3251 1 2 2 1 104 ILE QG B 104 . HG11 1 1 3252 1 1 2 1 104 ILE HA B 104 . HA 1 1 3252 1 2 2 1 104 ILE MG B 104 . HG21 1 1 3253 1 1 2 1 104 ILE HA B 104 . HA 1 1 3253 1 2 2 1 105 ASP H B 105 . HN 1 1 3254 1 1 2 1 104 ILE HB B 104 . HB 1 1 3254 1 2 2 1 104 ILE MD B 104 . HD11 1 1 3255 1 1 2 1 104 ILE HB B 104 . HB 1 1 3255 1 2 2 1 104 ILE QG B 104 . HG12 1 1 3256 1 1 2 1 104 ILE HB B 104 . HB 1 1 3256 1 2 2 1 104 ILE MG B 104 . HG21 1 1 3257 1 1 2 1 104 ILE HB B 104 . HB 1 1 3257 1 2 2 1 105 ASP H B 105 . HN 1 1 3258 1 1 2 1 104 ILE MD B 104 . HD11 1 1 3258 1 2 2 1 104 ILE QG B 104 . HG11 1 1 3259 1 1 2 1 104 ILE MD B 104 . HD11 1 1 3259 1 2 2 1 104 ILE MG B 104 . HG21 1 1 3260 1 1 2 1 104 ILE MD B 104 . HD11 1 1 3260 1 2 2 1 105 ASP H B 105 . HN 1 1 3261 1 1 2 1 104 ILE QG B 104 . HG12 1 1 3261 1 2 2 1 104 ILE MG B 104 . HG21 1 1 3262 1 1 2 1 104 ILE QG B 104 . HG11 1 1 3262 1 2 2 1 105 ASP H B 105 . HN 1 1 3263 1 1 2 1 104 ILE MG B 104 . HG21 1 1 3263 1 2 2 1 105 ASP H B 105 . HN 1 1 3264 1 1 2 1 105 ASP H B 105 . HN 1 1 3264 1 2 2 1 105 ASP QB B 105 . HB1 1 1 3265 1 1 2 1 105 ASP HA B 105 . HA 1 1 3265 1 2 2 1 105 ASP QB B 105 . HB1 1 1 3266 1 1 2 1 106 THR H B 106 . HN 1 1 3266 1 2 2 1 106 THR HB B 106 . HB 1 1 3267 1 1 2 1 106 THR H B 106 . HN 1 1 3267 1 2 2 1 106 THR MG B 106 . HG21 1 1 3268 1 1 2 1 106 THR H B 106 . HN 1 1 3268 1 2 2 1 107 ALA H B 107 . HN 1 1 3269 1 1 2 1 106 THR HA B 106 . HA 1 1 3269 1 2 2 1 106 THR MG B 106 . HG21 1 1 3270 1 1 2 1 106 THR HA B 106 . HA 1 1 3270 1 2 2 1 107 ALA H B 107 . HN 1 1 3271 1 1 2 1 106 THR HB B 106 . HB 1 1 3271 1 2 2 1 106 THR MG B 106 . HG21 1 1 3272 1 1 2 1 107 ALA H B 107 . HN 1 1 3272 1 2 2 1 107 ALA HA B 107 . HA 1 1 3273 1 1 2 1 107 ALA H B 107 . HN 1 1 3273 1 2 2 1 107 ALA MB B 107 . HB1 1 1 3274 1 1 2 1 107 ALA H B 107 . HN 1 1 3274 1 2 2 1 108 CYS H B 108 . HN 1 1 3275 1 1 2 1 107 ALA HA B 107 . HA 1 1 3275 1 2 2 1 107 ALA MB B 107 . HB1 1 1 3276 1 1 2 1 107 ALA HA B 107 . HA 1 1 3276 1 2 2 1 108 CYS H B 108 . HN 1 1 3277 1 1 2 1 107 ALA MB B 107 . HB1 1 1 3277 1 2 2 1 108 CYS H B 108 . HN 1 1 3278 1 1 2 1 107 ALA MB B 107 . HB1 1 1 3278 1 2 2 1 109 VAL QG B 109 . HG11 1 1 3279 1 1 2 1 108 CYS H B 108 . HN 1 1 3279 1 2 2 1 108 CYS HB2 B 108 . HB1 1 1 3280 1 1 2 1 108 CYS H B 108 . HN 1 1 3280 1 2 2 1 109 VAL H B 109 . HN 1 1 3281 1 1 2 1 108 CYS H B 108 . HN 1 1 3281 1 2 2 1 109 VAL QG B 109 . HG11 1 1 3282 1 1 2 1 108 CYS HA B 108 . HA 1 1 3282 1 2 2 1 109 VAL H B 109 . HN 1 1 3283 1 1 2 1 108 CYS HB2 B 108 . HB1 1 1 3283 1 2 2 1 109 VAL H B 109 . HN 1 1 3284 1 1 2 1 109 VAL H B 109 . HN 1 1 3284 1 2 2 1 109 VAL HB B 109 . HB 1 1 3285 1 1 2 1 109 VAL H B 109 . HN 1 1 3285 1 2 2 1 109 VAL QG B 109 . HG21 1 1 3286 1 1 2 1 109 VAL HA B 109 . HA 1 1 3286 1 2 2 1 109 VAL HB B 109 . HB 1 1 3287 1 1 2 1 109 VAL HA B 109 . HA 1 1 3287 1 2 2 1 109 VAL QG B 109 . HG21 1 1 3288 1 1 2 1 109 VAL HA B 109 . HA 1 1 3288 1 2 2 1 110 CYS H B 110 . HN 1 1 3289 1 1 2 1 109 VAL HA B 109 . HA 1 1 3289 1 2 2 1 110 CYS HB2 B 110 . HB1 1 1 3290 1 1 2 1 109 VAL HB B 109 . HB 1 1 3290 1 2 2 1 109 VAL QG B 109 . HG11 1 1 3291 1 1 2 1 109 VAL HB B 109 . HB 1 1 3291 1 2 2 1 110 CYS H B 110 . HN 1 1 3292 1 1 2 1 109 VAL MG1 B 109 . HG11 1 1 3292 1 2 2 1 109 VAL MG2 B 109 . HG21 1 1 3293 1 1 2 1 109 VAL QG B 109 . HG11 1 1 3293 1 2 2 1 110 CYS H B 110 . HN 1 1 3294 1 1 2 1 109 VAL QG B 109 . HG21 1 1 3294 1 2 2 1 111 VAL H B 111 . HN 1 1 3295 1 1 2 1 109 VAL QG B 109 . HG21 1 1 3295 1 2 2 1 111 VAL QG B 111 . HG11 1 1 3296 1 1 2 1 110 CYS H B 110 . HN 1 1 3296 1 2 2 1 110 CYS HB2 B 110 . HB1 1 1 3297 1 1 2 1 110 CYS H B 110 . HN 1 1 3297 1 2 2 1 110 CYS HB3 B 110 . HB2 1 1 3298 1 1 2 1 110 CYS HA B 110 . HA 1 1 3298 1 2 2 1 111 VAL H B 111 . HN 1 1 3299 1 1 2 1 110 CYS HB2 B 110 . HB1 1 1 3299 1 2 2 1 111 VAL H B 111 . HN 1 1 3300 1 1 2 1 110 CYS HB3 B 110 . HB2 1 1 3300 1 2 2 1 111 VAL H B 111 . HN 1 1 3301 1 1 2 1 111 VAL H B 111 . HN 1 1 3301 1 2 2 1 111 VAL HB B 111 . HB 1 1 3302 1 1 2 1 111 VAL H B 111 . HN 1 1 3302 1 2 2 1 111 VAL QG B 111 . HG21 1 1 3303 1 1 2 1 111 VAL HA B 111 . HA 1 1 3303 1 2 2 1 111 VAL QG B 111 . HG21 1 1 3304 1 1 2 1 111 VAL HA B 111 . HA 1 1 3304 1 2 2 1 112 LEU H B 112 . HN 1 1 3305 1 1 2 1 111 VAL HB B 111 . HB 1 1 3305 1 2 2 1 111 VAL QG B 111 . HG21 1 1 3306 1 1 2 1 111 VAL MG1 B 111 . HG11 1 1 3306 1 2 2 1 111 VAL MG2 B 111 . HG21 1 1 3307 1 1 2 1 111 VAL QG B 111 . HG21 1 1 3307 1 2 2 1 112 LEU H B 112 . HN 1 1 3308 1 1 2 1 111 VAL QG B 111 . HG21 1 1 3308 1 2 2 1 112 LEU HA B 112 . HA 1 1 3309 1 1 2 1 111 VAL QG B 111 . HG21 1 1 3309 1 2 2 1 112 LEU QD B 112 . HD11 1 1 3310 1 1 2 1 112 LEU H B 112 . HN 1 1 3310 1 2 2 1 112 LEU HB2 B 112 . HB1 1 1 3311 1 1 2 1 112 LEU H B 112 . HN 1 1 3311 1 2 2 1 112 LEU QD B 112 . HD21 1 1 3312 1 1 2 1 112 LEU H B 112 . HN 1 1 3312 1 2 2 1 112 LEU HG B 112 . HG 1 1 3313 1 1 2 1 112 LEU HA B 112 . HA 1 1 3313 1 2 2 1 112 LEU QD B 112 . HD11 1 1 3314 1 1 2 1 112 LEU HA B 112 . HA 1 1 3314 1 2 2 1 112 LEU HG B 112 . HG 1 1 3315 1 1 2 1 112 LEU HA B 112 . HA 1 1 3315 1 2 2 1 113 SER H B 113 . HN 1 1 3316 1 1 2 1 112 LEU HB2 B 112 . HB1 1 1 3316 1 2 2 1 112 LEU QD B 112 . HD11 1 1 3317 1 1 2 1 112 LEU HB2 B 112 . HB1 1 1 3317 1 2 2 1 113 SER HB3 B 113 . HB2 1 1 3318 1 1 2 1 112 LEU HB3 B 112 . HB2 1 1 3318 1 2 2 1 112 LEU QD B 112 . HD11 1 1 3319 1 1 2 1 112 LEU MD1 B 112 . HD11 1 1 3319 1 2 2 1 112 LEU MD2 B 112 . HD21 1 1 3320 1 1 2 1 112 LEU QD B 112 . HD11 1 1 3320 1 2 2 1 112 LEU HG B 112 . HG 1 1 3321 1 1 2 1 112 LEU QD B 112 . HD21 1 1 3321 1 2 2 1 113 SER H B 113 . HN 1 1 3322 1 1 2 1 113 SER H B 113 . HN 1 1 3322 1 2 2 1 113 SER HB3 B 113 . HB2 1 1 3323 1 1 2 1 113 SER H B 113 . HN 1 1 3323 1 2 2 1 115 LYS H B 115 . HN 1 1 3324 1 1 2 1 113 SER HA B 113 . HA 1 1 3324 1 2 2 1 113 SER HB3 B 113 . HB2 1 1 3325 1 1 2 1 113 SER HA B 113 . HA 1 1 3325 1 2 2 1 114 ARG H B 114 . HN 1 1 3326 1 1 2 1 113 SER HA B 113 . HA 1 1 3326 1 2 2 1 114 ARG HG3 B 114 . HG2 1 1 3327 1 1 2 1 113 SER HB3 B 113 . HB2 1 1 3327 1 2 2 1 114 ARG H B 114 . HN 1 1 3328 1 1 2 1 114 ARG H B 114 . HN 1 1 3328 1 2 2 1 114 ARG HB3 B 114 . HB2 1 1 3329 1 1 2 1 114 ARG H B 114 . HN 1 1 3329 1 2 2 1 114 ARG HD3 B 114 . HD2 1 1 3330 1 1 2 1 114 ARG H B 114 . HN 1 1 3330 1 2 2 1 114 ARG HG3 B 114 . HG2 1 1 3331 1 1 2 1 114 ARG HA B 114 . HA 1 1 3331 1 2 2 1 114 ARG HG3 B 114 . HG2 1 1 3332 1 1 2 1 114 ARG HB3 B 114 . HB2 1 1 3332 1 2 2 1 114 ARG HD2 B 114 . HD1 1 1 3333 1 1 2 1 114 ARG HB3 B 114 . HB2 1 1 3333 1 2 2 1 114 ARG HD3 B 114 . HD2 1 1 3334 1 1 2 1 114 ARG HB3 B 114 . HB2 1 1 3334 1 2 2 1 114 ARG HG3 B 114 . HG2 1 1 3335 1 1 2 1 114 ARG HD2 B 114 . HD1 1 1 3335 1 2 2 1 114 ARG HG3 B 114 . HG2 1 1 3336 1 1 2 1 115 LYS H B 115 . HN 1 1 3336 1 2 2 1 115 LYS HA B 115 . HA 1 1 3337 1 1 2 1 115 LYS H B 115 . HN 1 1 3337 1 2 2 1 115 LYS QE B 115 . HE2 1 1 3338 1 1 2 1 115 LYS HA B 115 . HA 1 1 3338 1 2 2 1 115 LYS QB B 115 . HB1 1 1 3339 1 1 2 1 115 LYS HA B 115 . HA 1 1 3339 1 2 2 1 115 LYS QD B 115 . HD2 1 1 3340 1 1 2 1 115 LYS HA B 115 . HA 1 1 3340 1 2 2 1 115 LYS QE B 115 . HE2 1 1 3341 1 1 2 1 115 LYS HA B 115 . HA 1 1 3341 1 2 2 1 115 LYS QG B 115 . HG2 1 1 3342 1 1 2 1 115 LYS QB B 115 . HB1 1 1 3342 1 2 2 1 115 LYS QD B 115 . HD1 1 1 3343 1 1 2 1 115 LYS QB B 115 . HB1 1 1 3343 1 2 2 1 115 LYS QE B 115 . HE2 1 1 3344 1 1 2 1 115 LYS QB B 115 . HB1 1 1 3344 1 2 2 1 115 LYS QG B 115 . HG1 1 1 3345 1 1 2 1 115 LYS QD B 115 . HD2 1 1 3345 1 2 2 1 115 LYS QE B 115 . HE2 1 1 3346 1 1 2 1 115 LYS QD B 115 . HD1 1 1 3346 1 2 2 1 115 LYS QG B 115 . HG1 1 1 3347 1 1 2 1 115 LYS QE B 115 . HE2 1 1 3347 1 2 2 1 115 LYS QG B 115 . HG1 1 1 3348 1 1 2 1 116 ALA H B 116 . HN 1 1 3348 1 2 2 1 116 ALA MB B 116 . HB1 1 1 3349 1 1 2 1 116 ALA HA B 116 . HA 1 1 3349 1 2 2 1 116 ALA MB B 116 . HB1 1 1 3350 1 1 2 1 116 ALA MB B 116 . HB1 1 1 3350 1 2 2 1 117 THR HA B 117 . HA 1 1 3351 1 1 2 1 117 THR HA B 117 . HA 1 1 3351 1 2 2 1 117 THR MG B 117 . HG21 1 1 3352 1 1 2 1 117 THR HA B 117 . HA 1 1 3352 1 2 2 1 118 ARG H B 118 . HN 1 1 3353 1 1 2 1 117 THR HB B 117 . HB 1 1 3353 1 2 2 1 117 THR MG B 117 . HG21 1 1 3354 1 1 2 1 117 THR HB B 117 . HB 1 1 3354 1 2 2 1 118 ARG H B 118 . HN 1 1 3355 1 1 2 1 117 THR MG B 117 . HG21 1 1 3355 1 2 2 1 118 ARG H B 118 . HN 1 1 3356 1 1 2 1 118 ARG H B 118 . HN 1 1 3356 1 2 2 1 118 ARG HA B 118 . HA 1 1 3357 1 1 2 1 118 ARG H B 118 . HN 1 1 3357 1 2 2 1 118 ARG QB B 118 . HB1 1 1 3358 1 1 2 1 118 ARG H B 118 . HN 1 1 3358 1 2 2 1 118 ARG HD3 B 118 . HD2 1 1 3359 1 1 2 1 118 ARG H B 118 . HN 1 1 3359 1 2 2 1 118 ARG QG B 118 . HG1 1 1 3360 1 1 2 1 118 ARG HA B 118 . HA 1 1 3360 1 2 2 1 118 ARG QB B 118 . HB1 1 1 3361 1 1 2 1 118 ARG HA B 118 . HA 1 1 3361 1 2 2 1 118 ARG HD3 B 118 . HD2 1 1 3362 1 1 2 1 118 ARG HA B 118 . HA 1 1 3362 1 2 2 1 118 ARG QG B 118 . HG1 1 1 3363 1 1 2 1 118 ARG QB B 118 . HB1 1 1 3363 1 2 2 1 118 ARG HD2 B 118 . HD1 1 1 3364 1 1 2 1 118 ARG QB B 118 . HB2 1 1 3364 1 2 2 1 118 ARG HD3 B 118 . HD2 1 1 3365 1 1 2 1 118 ARG QB B 118 . HB2 1 1 3365 1 2 2 1 118 ARG QG B 118 . HG1 1 1 3366 1 1 2 1 118 ARG HD3 B 118 . HD2 1 1 3366 1 2 2 1 118 ARG QG B 118 . HG2 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 . . . . . 5.774 1.607 9.941 1 1 2 1 . . . . . 2.899 1.848 3.95 1 1 3 1 . . . . . 4.004 2.0 6.008 1 1 4 1 . . . . . 3.454 1.963 4.945 1 1 5 1 . . . . . 2.156 1.575 2.737 1 1 6 1 . . . . . 2.295 1.637 2.953 1 1 7 1 . . . . . 2.028 1.514 2.542 1 1 8 1 . . . . . 2.883 1.872 3.922 1 1 9 1 . . . . . 4.06 2.0 6.12 1 1 10 1 . . . . . 5.761 1.612 9.91 1 1 11 1 . . . . . 5.026 1.869 8.183 1 1 12 1 . . . . . 5.14 1.837 8.443 1 1 13 1 . . . . . 2.546 1.735 3.357 1 1 14 1 . . . . . 2.502 1.719 3.285 1 1 15 1 . . . . . 4.763 1.927 7.599 1 1 16 1 . . . . . 3.892 1.999 5.785 1 1 17 1 . . . . . 6.656 1.118 12.194 1 1 18 1 . . . . . 4.38 1.997 5.655 1 1 19 1 . . . . . 5.276 1.809 8.663 1 1 20 1 . . . . . 4.65 1.947 7.353 1 1 21 1 . . . . . 2.899 1.849 3.949 1 1 22 1 . . . . . 6.156 1.419 10.893 1 1 23 1 . . . . . 4.125 1.998 6.252 1 1 24 1 . . . . . 5.032 1.867 8.197 1 1 25 1 . . . . . 4.385 1.981 6.789 1 1 26 1 . . . . . 2.3 1.639 2.961 1 1 27 1 . . . . . 5.518 1.712 9.324 1 1 28 1 . . . . . 3.111 1.901 4.321 1 1 29 1 . . . . . 3.333 1.945 4.721 1 1 30 1 . . . . . 3.667 1.986 5.348 1 1 31 1 . . . . . . 1.93 2.925 1 1 32 1 . . . . . 4.456 1.996 6.382 1 1 33 1 . . . . . 3.281 1.935 4.627 1 1 34 1 . . . . . 5.788 1.75 9.078 1 1 35 1 . . . . . . 1.97 3.045 1 1 36 1 . . . . . 3.798 1.995 5.601 1 1 37 1 . . . . . 3.588 1.979 4.165 1 1 38 1 . . . . . 3.146 1.909 4.383 1 1 39 1 . . . . . 5.667 1.653 9.681 1 1 40 1 . . . . . 5.354 1.771 8.937 1 1 41 1 . . . . . 6.562 1.179 11.945 1 1 42 1 . . . . . 7.697 0.291 15.103 1 1 43 1 . . . . . 2.688 1.785 3.591 1 1 44 1 . . . . . 2.756 1.806 3.706 1 1 45 1 . . . . . . 1.931 3.062 1 1 46 1 . . . . . 3.927 1.999 5.855 1 1 47 1 . . . . . 2.745 1.803 3.687 1 1 48 1 . . . . . 2.362 1.704 3.06 1 1 49 1 . . . . . 2.42 1.688 3.152 1 1 50 1 . . . . . 4.659 1.946 7.372 1 1 51 1 . . . . . 5.131 1.84 8.422 1 1 52 1 . . . . . 6.318 1.328 11.308 1 1 53 1 . . . . . 4.558 1.962 7.154 1 1 54 1 . . . . . 1.759 1.372 2.113 1 1 55 1 . . . . . 3.613 1.981 5.245 1 1 56 1 . . . . . 4.567 1.96 7.174 1 1 57 1 . . . . . 4.756 1.929 7.583 1 1 58 1 . . . . . 2.165 0.0 6.0 1 1 59 1 . . . . . 4.045 2.0 6.09 1 1 60 1 . . . . . 4.9 1.899 7.901 1 1 61 1 . . . . . 3.66 1.985 5.335 1 1 62 1 . . . . . 4.769 1.926 7.612 1 1 63 1 . . . . . 3.333 1.945 4.721 1 1 64 1 . . . . . 3.008 1.877 4.139 1 1 65 1 . . . . . 3.68 1.987 5.373 1 1 66 1 . . . . . 4.453 1.975 6.931 1 1 67 1 . . . . . 3.818 1.996 5.64 1 1 68 1 . . . . . 2.474 1.709 3.239 1 1 69 1 . . . . . 3.274 1.934 4.614 1 1 70 1 . . . . . 3.3 1.938 4.662 1 1 71 1 . . . . . 4.263 1.991 6.535 1 1 72 1 . . . . . 3.542 1.974 5.11 1 1 73 1 . . . . . 2.812 1.824 3.8 1 1 74 1 . . . . . 4.969 1.883 8.055 1 1 75 1 . . . . . 5.609 1.677 9.541 1 1 76 1 . . . . . 5.448 1.737 9.159 1 1 77 1 . . . . . 4.921 1.894 7.948 1 1 78 1 . . . . . 4.563 1.96 7.166 1 1 79 1 . . . . . 2.764 1.809 3.719 1 1 80 1 . . . . . 3.381 1.952 4.005 1 1 81 1 . . . . . 3.971 2.0 5.942 1 1 82 1 . . . . . 3.13 1.998 4.355 1 1 83 1 . . . . . 5.396 1.756 9.036 1 1 84 1 . . . . . 5.391 1.758 9.024 1 1 85 1 . . . . . 5.616 1.673 9.559 1 1 86 1 . . . . . 5.608 1.677 9.539 1 1 87 1 . . . . . 4.596 1.955 7.237 1 1 88 1 . . . . . 5.407 1.753 9.061 1 1 89 1 . . . . . 2.96 1.865 4.055 1 1 90 1 . . . . . 2.887 1.845 3.929 1 1 91 1 . . . . . 4.002 2.0 6.004 1 1 92 1 . . . . . 3.695 1.988 5.402 1 1 93 1 . . . . . 3.372 1.95 4.794 1 1 94 1 . . . . . 1.609 0.0 6.0 1 1 95 1 . . . . . 2.71 1.792 3.628 1 1 96 1 . . . . . 2.61 1.759 3.461 1 1 97 1 . . . . . 3.581 1.978 5.184 1 1 98 1 . . . . . 2.549 1.737 3.361 1 1 99 1 . . . . . 5.319 1.782 8.856 1 1 100 1 . . . . . 5.0 1.8 5.0 1 1 101 1 . . . . . 5.0 1.8 5.0 1 1 102 1 . . . . . 3.105 1.9 4.31 1 1 103 1 . . . . . 5.145 1.837 8.453 1 1 104 1 . . . . . 6.88 0.963 12.797 1 1 105 1 . . . . . 2.816 1.825 3.807 1 1 106 1 . . . . . 4.98 1.881 8.079 1 1 107 1 . . . . . 6.011 1.495 10.527 1 1 108 1 . . . . . 2.837 1.831 3.843 1 1 109 1 . . . . . 3.955 2.0 5.91 1 1 110 1 . . . . . 2.661 1.776 3.546 1 1 111 1 . . . . . 4.191 1.995 6.387 1 1 112 1 . . . . . 2.974 1.868 4.08 1 1 113 1 . . . . . 3.212 1.923 4.501 1 1 114 1 . . . . . 4.292 1.989 6.595 1 1 115 1 . . . . . 4.304 1.988 6.62 1 1 116 1 . . . . . 4.973 1.881 8.065 1 1 117 1 . . . . . 2.593 1.753 3.433 1 1 118 1 . . . . . 2.652 1.773 3.531 1 1 119 1 . . . . . 4.315 1.987 6.643 1 1 120 1 . . . . . 2.858 1.837 3.879 1 1 121 1 . . . . . 4.168 1.996 6.34 1 1 122 1 . . . . . 3.039 1.885 4.193 1 1 123 1 . . . . . 4.13 1.998 6.262 1 1 124 1 . . . . . 4.307 1.989 6.625 1 1 125 1 . . . . . 5.0 1.8 5.0 1 1 126 1 . . . . . 3.945 1.999 5.891 1 1 127 1 . . . . . 4.258 1.991 6.525 1 1 128 1 . . . . . 4.517 1.967 7.067 1 1 129 1 . . . . . 4.584 1.957 7.211 1 1 130 1 . . . . . 3.341 1.946 4.736 1 1 131 1 . . . . . 4.021 2.0 6.042 1 1 132 1 . . . . . 5.0 1.8 5.0 1 1 133 1 . . . . . 5.002 1.874 8.13 1 1 134 1 . . . . . 5.0 1.8 5.0 1 1 135 1 . . . . . 2.712 1.792 3.632 1 1 136 1 . . . . . 3.587 1.979 5.195 1 1 137 1 . . . . . 3.112 1.901 4.323 1 1 138 1 . . . . . 4.003 2.0 6.006 1 1 139 1 . . . . . 5.0 1.8 5.0 1 1 140 1 . . . . . 2.96 1.865 4.055 1 1 141 1 . . . . . 2.852 1.835 3.869 1 1 142 1 . . . . . 4.454 1.974 6.934 1 1 143 1 . . . . . 3.693 1.989 5.397 1 1 144 1 . . . . . 4.279 1.99 6.568 1 1 145 1 . . . . . 3.434 1.96 4.908 1 1 146 1 . . . . . 4.692 1.941 7.443 1 1 147 1 . . . . . 4.345 1.985 6.705 1 1 148 1 . . . . . 3.425 1.959 4.891 1 1 149 1 . . . . . 2.471 1.708 3.234 1 1 150 1 . . . . . 2.471 1.708 3.234 1 1 151 1 . . . . . 2.649 1.772 3.526 1 1 152 1 . . . . . 5.0 1.8 5.0 1 1 153 1 . . . . . 2.351 1.66 3.042 1 1 154 1 . . . . . 3.293 1.937 4.649 1 1 155 1 . . . . . 3.538 1.974 5.102 1 1 156 1 . . . . . 4.805 1.919 7.691 1 1 157 1 . . . . . 5.0 1.8 5.0 1 1 158 1 . . . . . 2.208 1.599 2.817 1 1 159 1 . . . . . 2.186 1.589 2.783 1 1 160 1 . . . . . 3.501 1.969 5.033 1 1 161 1 . . . . . 4.464 1.973 6.955 1 1 162 1 . . . . . 4.773 1.925 7.621 1 1 163 1 . . . . . 5.0 1.8 5.0 1 1 164 1 . . . . . 1.321 0.0 6.0 1 1 165 1 . . . . . 3.103 1.9 4.306 1 1 166 1 . . . . . 4.305 1.989 6.621 1 1 167 1 . . . . . 4.367 1.983 6.751 1 1 168 1 . . . . . 4.083 1.999 6.167 1 1 169 1 . . . . . 3.333 0.0 6.0 1 1 170 1 . . . . . 3.205 1.921 4.489 1 1 171 1 . . . . . 2.492 1.715 3.269 1 1 172 1 . . . . . 3.3 1.939 4.661 1 1 173 1 . . . . . 3.934 1.999 5.869 1 1 174 1 . . . . . 2.577 0.0 6.0 1 1 175 1 . . . . . 3.624 1.982 5.266 1 1 176 1 . . . . . 5.0 1.8 5.0 1 1 177 1 . . . . . 2.787 1.816 3.758 1 1 178 1 . . . . . 2.94 1.86 4.02 1 1 179 1 . . . . . 3.099 1.899 4.299 1 1 180 1 . . . . . 3.405 0.0 6.0 1 1 181 1 . . . . . 4.008 2.0 6.016 1 1 182 1 . . . . . 5.429 1.744 9.114 1 1 183 1 . . . . . 5.126 1.842 8.41 1 1 184 1 . . . . . 5.206 1.819 8.593 1 1 185 1 . . . . . 3.862 1.997 5.727 1 1 186 1 . . . . . 3.501 1.969 5.033 1 1 187 1 . . . . . 3.59 1.979 5.201 1 1 188 1 . . . . . 4.779 1.924 7.634 1 1 189 1 . . . . . 3.616 1.982 4.202 1 1 190 1 . . . . . 2.22 1.604 2.836 1 1 191 1 . . . . . 3.958 1.999 5.917 1 1 192 1 . . . . . 4.335 1.986 6.684 1 1 193 1 . . . . . 3.974 2.0 5.948 1 1 194 1 . . . . . 2.968 1.867 4.069 1 1 195 1 . . . . . 3.032 1.993 4.181 1 1 196 1 . . . . . 4.094 1.999 6.189 1 1 197 1 . . . . . 3.527 1.972 5.082 1 1 198 1 . . . . . 4.504 1.968 7.04 1 1 199 1 . . . . . 2.931 1.857 4.005 1 1 200 1 . . . . . 2.628 1.765 3.491 1 1 201 1 . . . . . . 1.881 2.282 1 1 202 1 . . . . . 4.842 1.912 7.772 1 1 203 1 . . . . . 2.637 1.768 3.506 1 1 204 1 . . . . . 2.748 1.804 3.692 1 1 205 1 . . . . . 2.977 0.0 6.0 1 1 206 1 . . . . . 3.932 2.0 4.511 1 1 207 1 . . . . . 3.855 1.997 5.713 1 1 208 1 . . . . . 3.639 1.983 5.295 1 1 209 1 . . . . . 3.808 1.995 5.621 1 1 210 1 . . . . . 3.188 1.918 4.458 1 1 211 1 . . . . . 5.459 1.735 9.183 1 1 212 1 . . . . . 2.317 1.646 2.988 1 1 213 1 . . . . . 2.637 1.771 3.506 1 1 214 1 . . . . . 2.281 1.631 2.931 1 1 215 1 . . . . . 5.441 1.74 9.142 1 1 216 1 . . . . . 6.679 1.104 12.254 1 1 217 1 . . . . . 3.505 1.969 5.041 1 1 218 1 . . . . . 4.849 1.91 7.788 1 1 219 1 . . . . . 2.442 1.696 3.188 1 1 220 1 . . . . . 2.022 1.511 2.533 1 1 221 1 . . . . . 3.542 1.974 5.11 1 1 222 1 . . . . . 4.069 1.999 6.139 1 1 223 1 . . . . . 2.219 1.604 2.834 1 1 224 1 . . . . . 1.595 1.277 1.913 1 1 225 1 . . . . . 3.971 2.0 5.942 1 1 226 1 . . . . . 4.257 1.992 6.522 1 1 227 1 . . . . . 3.542 1.973 5.111 1 1 228 1 . . . . . 2.266 0.0 6.0 1 1 229 1 . . . . . 3.413 1.957 4.869 1 1 230 1 . . . . . 3.921 1.999 5.843 1 1 231 1 . . . . . 2.327 1.65 3.004 1 1 232 1 . . . . . 3.003 1.876 4.13 1 1 233 1 . . . . . 4.104 1.999 6.209 1 1 234 1 . . . . . 3.808 1.996 5.62 1 1 235 1 . . . . . 2.525 0.0 6.0 1 1 236 1 . . . . . 3.564 1.976 5.152 1 1 237 1 . . . . . 2.932 0.0 6.0 1 1 238 1 . . . . . 4.05 2.0 6.1 1 1 239 1 . . . . . 2.438 1.695 3.181 1 1 240 1 . . . . . 5.149 1.835 8.463 1 1 241 1 . . . . . 3.561 1.975 5.147 1 1 242 1 . . . . . 4.723 1.935 7.511 1 1 243 1 . . . . . 3.269 1.934 4.604 1 1 244 1 . . . . . 3.953 2.0 5.906 1 1 245 1 . . . . . 4.441 1.976 6.906 1 1 246 1 . . . . . 4.66 1.945 7.375 1 1 247 1 . . . . . 4.306 1.988 6.624 1 1 248 1 . . . . . 3.298 1.938 4.658 1 1 249 1 . . . . . 4.001 2.0 6.002 1 1 250 1 . . . . . 2.861 1.838 3.884 1 1 251 1 . . . . . 2.741 1.802 3.68 1 1 252 1 . . . . . 3.01 1.878 4.142 1 1 253 1 . . . . . 2.263 1.623 2.903 1 1 254 1 . . . . . 3.82 1.996 5.644 1 1 255 1 . . . . . 4.521 1.966 7.076 1 1 256 1 . . . . . 3.995 2.0 5.99 1 1 257 1 . . . . . 4.519 1.967 7.071 1 1 258 1 . . . . . 2.767 1.81 3.724 1 1 259 1 . . . . . 3.846 1.998 5.694 1 1 260 1 . . . . . 4.877 1.903 7.851 1 1 261 1 . . . . . 3.684 1.988 5.38 1 1 262 1 . . . . . 2.438 1.695 3.181 1 1 263 1 . . . . . 2.491 1.715 3.267 1 1 264 1 . . . . . 2.218 1.603 2.833 1 1 265 1 . . . . . 2.281 1.631 2.931 1 1 266 1 . . . . . 3.387 1.953 4.821 1 1 267 1 . . . . . 2.818 1.826 3.81 1 1 268 1 . . . . . 4.331 1.986 6.676 1 1 269 1 . . . . . 5.021 1.87 8.172 1 1 270 1 . . . . . 2.321 1.648 2.994 1 1 271 1 . . . . . 2.257 1.62 2.894 1 1 272 1 . . . . . 2.295 1.637 2.953 1 1 273 1 . . . . . 3.383 1.953 4.813 1 1 274 1 . . . . . 1.311 0.0 6.0 1 1 275 1 . . . . . 3.473 1.965 4.981 1 1 276 1 . . . . . 4.044 2.0 6.088 1 1 277 1 . . . . . 4.38 1.982 6.778 1 1 278 1 . . . . . 3.487 1.967 5.007 1 1 279 1 . . . . . 3.173 1.914 4.432 1 1 280 1 . . . . . 3.621 0.0 6.0 1 1 281 1 . . . . . 3.401 1.955 4.847 1 1 282 1 . . . . . 2.726 1.797 3.655 1 1 283 1 . . . . . 3.582 1.979 5.185 1 1 284 1 . . . . . 3.608 1.981 5.235 1 1 285 1 . . . . . 3.555 1.975 5.135 1 1 286 1 . . . . . 5.018 1.87 8.166 1 1 287 1 . . . . . 3.303 0.0 6.0 1 1 288 1 . . . . . 2.964 1.866 4.062 1 1 289 1 . . . . . 4.085 1.999 6.171 1 1 290 1 . . . . . 3.569 1.977 5.161 1 1 291 1 . . . . . 5.778 1.606 9.95 1 1 292 1 . . . . . 2.492 1.716 3.268 1 1 293 1 . . . . . 4.935 1.891 7.979 1 1 294 1 . . . . . 3.781 1.994 5.568 1 1 295 1 . . . . . 3.733 1.992 5.474 1 1 296 1 . . . . . 3.299 1.938 4.66 1 1 297 1 . . . . . 2.671 1.78 3.562 1 1 298 1 . . . . . 6.803 1.019 12.587 1 1 299 1 . . . . . 3.847 1.997 5.697 1 1 300 1 . . . . . 3.256 1.931 4.581 1 1 301 1 . . . . . 4.452 1.975 6.929 1 1 302 1 . . . . . 3.184 1.917 4.451 1 1 303 1 . . . . . 6.211 1.389 11.033 1 1 304 1 . . . . . 4.038 2.0 6.076 1 1 305 1 . . . . . 4.922 1.894 7.95 1 1 306 1 . . . . . 3.957 2.0 5.914 1 1 307 1 . . . . . 4.76 1.928 7.592 1 1 308 1 . . . . . 3.616 1.981 5.251 1 1 309 1 . . . . . 5.0 1.8 5.0 1 1 310 1 . . . . . 3.705 1.989 5.421 1 1 311 1 . . . . . 5.0 1.8 5.0 1 1 312 1 . . . . . 2.501 1.719 3.283 1 1 313 1 . . . . . 2.348 1.997 3.037 1 1 314 1 . . . . . 4.377 1.982 6.772 1 1 315 1 . . . . . 4.248 1.993 6.503 1 1 316 1 . . . . . 3.029 1.882 4.176 1 1 317 1 . . . . . 4.179 1.996 6.362 1 1 318 1 . . . . . 3.222 1.924 4.52 1 1 319 1 . . . . . 4.426 1.977 6.875 1 1 320 1 . . . . . 5.02 1.871 8.169 1 1 321 1 . . . . . 4.496 1.969 7.023 1 1 322 1 . . . . . 3.85 1.997 5.703 1 1 323 1 . . . . . 3.805 1.995 5.615 1 1 324 1 . . . . . 3.308 1.94 4.676 1 1 325 1 . . . . . 2.329 1.684 3.007 1 1 326 1 . . . . . 3.816 1.996 5.636 1 1 327 1 . . . . . 1.859 1.427 2.247 1 1 328 1 . . . . . 3.211 1.922 4.5 1 1 329 1 . . . . . 4.094 1.999 6.189 1 1 330 1 . . . . . 3.429 1.959 4.899 1 1 331 1 . . . . . 4.771 1.926 7.616 1 1 332 1 . . . . . 1.333 0.0 6.0 1 1 333 1 . . . . . 2.055 1.527 2.583 1 1 334 1 . . . . . 4.594 1.956 7.232 1 1 335 1 . . . . . . 1.964 2.862 1 1 336 1 . . . . . 3.871 1.998 5.648 1 1 337 1 . . . . . 4.144 1.997 6.291 1 1 338 1 . . . . . 4.668 1.944 7.392 1 1 339 1 . . . . . 3.445 1.961 4.929 1 1 340 1 . . . . . 3.782 1.995 5.569 1 1 341 1 . . . . . 2.572 1.745 3.399 1 1 342 1 . . . . . 3.264 1.932 4.596 1 1 343 1 . . . . . 3.897 1.999 5.795 1 1 344 1 . . . . . 4.04 2.0 6.08 1 1 345 1 . . . . . 4.892 1.901 7.883 1 1 346 1 . . . . . 2.718 1.794 3.642 1 1 347 1 . . . . . 3.741 1.991 5.491 1 1 348 1 . . . . . 3.071 1.892 4.25 1 1 349 1 . . . . . 2.424 1.689 3.159 1 1 350 1 . . . . . 4.04 1.999 6.081 1 1 351 1 . . . . . 2.81 1.823 3.797 1 1 352 1 . . . . . 4.153 1.997 6.309 1 1 353 1 . . . . . 4.083 1.999 6.167 1 1 354 1 . . . . . 2.839 1.831 3.847 1 1 355 1 . . . . . 2.516 1.725 3.307 1 1 356 1 . . . . . 2.24 1.613 2.867 1 1 357 1 . . . . . 4.127 1.998 6.256 1 1 358 1 . . . . . 4.579 1.958 7.2 1 1 359 1 . . . . . 5.713 1.825 8.535 1 1 360 1 . . . . . 4.426 1.977 6.875 1 1 361 1 . . . . . 3.27 1.933 4.607 1 1 362 1 . . . . . 5.17 1.829 8.511 1 1 363 1 . . . . . 2.764 1.809 3.719 1 1 364 1 . . . . . 4.626 1.951 7.301 1 1 365 1 . . . . . 4.634 1.95 7.318 1 1 366 1 . . . . . 3.831 1.997 5.665 1 1 367 1 . . . . . 2.548 1.737 3.359 1 1 368 1 . . . . . 4.266 1.992 6.54 1 1 369 1 . . . . . 2.944 1.861 4.027 1 1 370 1 . . . . . 1.941 1.47 2.412 1 1 371 1 . . . . . 3.709 1.99 5.428 1 1 372 1 . . . . . 2.609 1.758 3.46 1 1 373 1 . . . . . 2.843 1.832 3.854 1 1 374 1 . . . . . 3.212 1.923 4.501 1 1 375 1 . . . . . 1.959 1.479 2.439 1 1 376 1 . . . . . 3.186 1.917 4.356 1 1 377 1 . . . . . 4.883 1.903 7.863 1 1 378 1 . . . . . . 1.983 3.777 1 1 379 1 . . . . . 2.884 1.844 3.924 1 1 380 1 . . . . . 3.024 1.881 4.167 1 1 381 1 . . . . . 2.602 1.756 3.448 1 1 382 1 . . . . . 2.779 1.814 3.744 1 1 383 1 . . . . . 2.435 1.694 3.176 1 1 384 1 . . . . . 2.217 1.603 2.831 1 1 385 1 . . . . . 4.309 1.988 6.63 1 1 386 1 . . . . . 2.545 1.736 3.354 1 1 387 1 . . . . . 3.12 1.903 4.337 1 1 388 1 . . . . . 2.638 1.768 3.508 1 1 389 1 . . . . . 2.929 1.857 4.001 1 1 390 1 . . . . . 3.223 1.924 4.522 1 1 391 1 . . . . . 2.084 1.541 2.627 1 1 392 1 . . . . . 3.627 1.983 5.271 1 1 393 1 . . . . . 2.642 1.769 3.515 1 1 394 1 . . . . . 2.571 1.745 3.397 1 1 395 1 . . . . . 3.349 1.947 4.751 1 1 396 1 . . . . . 2.571 1.745 3.397 1 1 397 1 . . . . . 3.974 2.0 5.948 1 1 398 1 . . . . . 3.674 1.986 5.362 1 1 399 1 . . . . . 3.392 1.953 4.831 1 1 400 1 . . . . . 3.278 1.935 4.621 1 1 401 1 . . . . . 3.297 1.938 4.656 1 1 402 1 . . . . . 2.622 1.763 3.481 1 1 403 1 . . . . . 2.287 1.633 2.941 1 1 404 1 . . . . . 2.151 1.573 2.729 1 1 405 1 . . . . . 3.576 1.978 5.174 1 1 406 1 . . . . . 4.364 1.983 6.745 1 1 407 1 . . . . . 3.933 2.0 5.866 1 1 408 1 . . . . . 3.351 1.947 4.755 1 1 409 1 . . . . . 3.17 1.914 4.426 1 1 410 1 . . . . . . 1.934 4.622 1 1 411 1 . . . . . 2.042 1.521 2.563 1 1 412 1 . . . . . 2.76 1.808 3.712 1 1 413 1 . . . . . 3.828 1.997 5.659 1 1 414 1 . . . . . 3.949 1.999 5.899 1 1 415 1 . . . . . 5.606 1.677 9.535 1 1 416 1 . . . . . 3.052 1.887 4.217 1 1 417 1 . . . . . 4.346 1.985 6.707 1 1 418 1 . . . . . 5.089 1.852 8.326 1 1 419 1 . . . . . 4.291 1.989 6.593 1 1 420 1 . . . . . 3.293 1.938 4.648 1 1 421 1 . . . . . 2.894 1.847 3.941 1 1 422 1 . . . . . 2.925 1.855 3.995 1 1 423 1 . . . . . 3.518 1.971 5.065 1 1 424 1 . . . . . 2.902 1.85 3.954 1 1 425 1 . . . . . 2.713 1.793 3.633 1 1 426 1 . . . . . 2.11 1.553 2.667 1 1 427 1 . . . . . 4.661 1.946 7.376 1 1 428 1 . . . . . 2.795 1.818 3.772 1 1 429 1 . . . . . 3.269 1.933 4.605 1 1 430 1 . . . . . 3.314 0.0 6.0 1 1 431 1 . . . . . 3.848 1.997 5.699 1 1 432 1 . . . . . 2.463 1.705 3.221 1 1 433 1 . . . . . 2.18 1.586 2.774 1 1 434 1 . . . . . 2.439 1.695 3.183 1 1 435 1 . . . . . 4.503 1.968 7.038 1 1 436 1 . . . . . 3.536 1.973 5.099 1 1 437 1 . . . . . 3.853 1.998 5.708 1 1 438 1 . . . . . 4.046 2.0 6.092 1 1 439 1 . . . . . 2.084 1.541 2.627 1 1 440 1 . . . . . 4.118 1.998 6.238 1 1 441 1 . . . . . 3.344 1.947 4.741 1 1 442 1 . . . . . 1.321 0.0 6.0 1 1 443 1 . . . . . 1.481 0.0 6.0 1 1 444 1 . . . . . 1.694 1.335 2.053 1 1 445 1 . . . . . 3.136 1.907 4.365 1 1 446 1 . . . . . 2.418 1.687 3.149 1 1 447 1 . . . . . 3.306 1.94 4.672 1 1 448 1 . . . . . 4.234 1.993 6.475 1 1 449 1 . . . . . 4.101 1.999 6.203 1 1 450 1 . . . . . 4.225 1.994 6.456 1 1 451 1 . . . . . 4.155 1.997 6.313 1 1 452 1 . . . . . 3.004 1.876 4.132 1 1 453 1 . . . . . 4.869 1.906 7.832 1 1 454 1 . . . . . 2.429 1.691 3.167 1 1 455 1 . . . . . 2.189 1.59 2.788 1 1 456 1 . . . . . 3.108 1.9 4.316 1 1 457 1 . . . . . 3.349 1.947 4.751 1 1 458 1 . . . . . 5.156 1.833 8.479 1 1 459 1 . . . . . 1.984 1.492 2.476 1 1 460 1 . . . . . 3.935 1.999 5.871 1 1 461 1 . . . . . 4.852 1.91 7.794 1 1 462 1 . . . . . 5.069 1.857 8.281 1 1 463 1 . . . . . 2.459 1.703 3.215 1 1 464 1 . . . . . 2.685 1.784 3.586 1 1 465 1 . . . . . 2.173 1.583 2.763 1 1 466 1 . . . . . 4.026 1.999 6.053 1 1 467 1 . . . . . 2.877 1.842 3.912 1 1 468 1 . . . . . 3.829 1.996 5.662 1 1 469 1 . . . . . 3.878 0.0 6.0 1 1 470 1 . . . . . 3.983 2.0 5.966 1 1 471 1 . . . . . 3.915 1.999 5.831 1 1 472 1 . . . . . 2.913 1.852 3.974 1 1 473 1 . . . . . 2.624 1.764 3.484 1 1 474 1 . . . . . 4.676 1.943 7.409 1 1 475 1 . . . . . 4.654 1.946 7.362 1 1 476 1 . . . . . 3.708 1.989 5.427 1 1 477 1 . . . . . 2.941 1.859 4.023 1 1 478 1 . . . . . . 1.993 3.16 1 1 479 1 . . . . . 3.974 2.0 5.948 1 1 480 1 . . . . . 3.265 1.932 4.598 1 1 481 1 . . . . . 3.665 1.986 5.344 1 1 482 1 . . . . . 2.674 1.78 3.568 1 1 483 1 . . . . . 2.877 1.843 3.911 1 1 484 1 . . . . . 2.896 1.848 3.944 1 1 485 1 . . . . . 4.276 1.99 6.562 1 1 486 1 . . . . . 3.652 1.985 5.319 1 1 487 1 . . . . . 3.53 1.972 5.088 1 1 488 1 . . . . . 4.51 1.968 7.052 1 1 489 1 . . . . . 4.618 1.953 7.283 1 1 490 1 . . . . . 2.815 1.825 3.805 1 1 491 1 . . . . . 3.855 1.997 5.713 1 1 492 1 . . . . . 3.617 1.982 5.252 1 1 493 1 . . . . . 2.588 1.751 3.425 1 1 494 1 . . . . . 3.778 1.994 5.562 1 1 495 1 . . . . . 3.504 1.97 5.038 1 1 496 1 . . . . . 4.13 1.998 6.262 1 1 497 1 . . . . . 2.632 1.766 3.498 1 1 498 1 . . . . . 4.084 1.999 6.169 1 1 499 1 . . . . . 3.956 2.0 5.912 1 1 500 1 . . . . . 3.822 1.996 5.648 1 1 501 1 . . . . . 2.223 1.605 2.841 1 1 502 1 . . . . . 2.78 1.814 3.746 1 1 503 1 . . . . . 3.092 1.897 4.287 1 1 504 1 . . . . . 4.201 1.995 6.407 1 1 505 1 . . . . . 4.461 1.974 6.948 1 1 506 1 . . . . . 4.607 1.954 7.26 1 1 507 1 . . . . . 3.794 1.994 5.594 1 1 508 1 . . . . . 4.315 1.987 6.643 1 1 509 1 . . . . . 2.921 1.855 3.987 1 1 510 1 . . . . . 3.651 1.984 5.318 1 1 511 1 . . . . . 3.454 1.963 4.945 1 1 512 1 . . . . . 3.206 1.921 4.491 1 1 513 1 . . . . . 5.147 1.836 8.458 1 1 514 1 . . . . . 3.556 1.976 5.136 1 1 515 1 . . . . . 2.45 1.7 3.2 1 1 516 1 . . . . . 2.887 1.845 3.929 1 1 517 1 . . . . . 1.98 1.49 2.47 1 1 518 1 . . . . . 3.146 1.908 4.384 1 1 519 1 . . . . . 4.488 1.97 7.006 1 1 520 1 . . . . . 2.1 1.549 2.651 1 1 521 1 . . . . . 2.084 1.541 2.627 1 1 522 1 . . . . . 1.969 1.484 2.454 1 1 523 1 . . . . . 4.288 1.989 6.587 1 1 524 1 . . . . . 3.833 1.997 5.669 1 1 525 1 . . . . . 5.056 1.86 8.252 1 1 526 1 . . . . . 4.435 1.977 6.893 1 1 527 1 . . . . . 2.834 1.83 3.838 1 1 528 1 . . . . . 5.0 1.8 5.0 1 1 529 1 . . . . . 5.0 1.8 5.0 1 1 530 1 . . . . . 2.616 1.76 3.472 1 1 531 1 . . . . . 5.207 1.818 8.596 1 1 532 1 . . . . . 6.104 1.447 10.761 1 1 533 1 . . . . . 2.615 1.76 3.47 1 1 534 1 . . . . . 4.034 2.0 6.068 1 1 535 1 . . . . . 3.96 2.0 5.92 1 1 536 1 . . . . . 3.205 1.921 4.489 1 1 537 1 . . . . . . 1.91 2.536 1 1 538 1 . . . . . 4.58 1.958 7.202 1 1 539 1 . . . . . 3.373 1.951 4.795 1 1 540 1 . . . . . 2.67 1.779 3.561 1 1 541 1 . . . . . 4.801 1.92 7.682 1 1 542 1 . . . . . 2.783 1.815 3.751 1 1 543 1 . . . . . 2.027 1.513 2.541 1 1 544 1 . . . . . 3.407 1.956 4.858 1 1 545 1 . . . . . 4.835 1.913 7.757 1 1 546 1 . . . . . . 1.96 2.668 1 1 547 1 . . . . . 2.026 1.513 2.539 1 1 548 1 . . . . . 4.622 1.952 7.292 1 1 549 1 . . . . . 4.705 1.938 7.472 1 1 550 1 . . . . . 3.323 1.943 4.703 1 1 551 1 . . . . . 5.353 1.771 8.935 1 1 552 1 . . . . . 3.468 1.965 4.971 1 1 553 1 . . . . . 3.065 0.0 6.0 1 1 554 1 . . . . . 4.848 1.91 7.786 1 1 555 1 . . . . . 3.024 1.895 4.167 1 1 556 1 . . . . . 3.108 1.9 4.316 1 1 557 1 . . . . . 1.996 1.498 2.494 1 1 558 1 . . . . . 3.786 1.994 5.578 1 1 559 1 . . . . . 2.416 1.837 3.146 1 1 560 1 . . . . . 2.979 1.87 4.088 1 1 561 1 . . . . . 2.842 1.832 3.852 1 1 562 1 . . . . . 4.74 1.931 7.549 1 1 563 1 . . . . . 2.001 1.746 2.501 1 1 564 1 . . . . . 3.972 2.0 5.944 1 1 565 1 . . . . . 2.382 1.673 3.091 1 1 566 1 . . . . . 1.98 1.49 2.47 1 1 567 1 . . . . . 3.058 1.889 4.227 1 1 568 1 . . . . . 3.214 1.923 4.505 1 1 569 1 . . . . . 2.612 1.759 3.465 1 1 570 1 . . . . . . 1.982 2.527 1 1 571 1 . . . . . 2.913 1.852 3.974 1 1 572 1 . . . . . 4.853 1.909 7.797 1 1 573 1 . . . . . 5.008 1.874 8.142 1 1 574 1 . . . . . . 1.902 2.687 1 1 575 1 . . . . . 4.01 2.0 6.02 1 1 576 1 . . . . . 2.983 1.872 4.095 1 1 577 1 . . . . . 2.688 1.785 3.591 1 1 578 1 . . . . . 5.163 1.831 8.495 1 1 579 1 . . . . . 6.292 1.343 11.241 1 1 580 1 . . . . . 3.266 1.955 4.6 1 1 581 1 . . . . . 2.078 1.538 2.618 1 1 582 1 . . . . . 4.2 1.995 6.405 1 1 583 1 . . . . . 5.824 1.585 10.063 1 1 584 1 . . . . . 5.772 1.608 9.936 1 1 585 1 . . . . . 1.704 1.633 2.939 1 1 586 1 . . . . . 4.33 1.987 5.041 1 1 587 1 . . . . . 2.3 1.817 2.687 1 1 588 1 . . . . . . 1.87 2.284 1 1 589 1 . . . . . 1.889 1.443 2.335 1 1 590 1 . . . . . 2.726 1.797 3.655 1 1 591 1 . . . . . 2.178 1.589 2.771 1 1 592 1 . . . . . 3.046 1.933 4.206 1 1 593 1 . . . . . 3.703 1.989 5.417 1 1 594 1 . . . . . 2.861 1.838 3.884 1 1 595 1 . . . . . 2.023 1.512 2.534 1 1 596 1 . . . . . 3.775 1.994 5.556 1 1 597 1 . . . . . 4.414 1.978 6.85 1 1 598 1 . . . . . 3.863 1.998 5.728 1 1 599 1 . . . . . 3.57 1.977 5.163 1 1 600 1 . . . . . 3.546 1.974 5.118 1 1 601 1 . . . . . 2.849 1.834 3.864 1 1 602 1 . . . . . 2.144 1.569 2.719 1 1 603 1 . . . . . 2.589 1.751 3.427 1 1 604 1 . . . . . 4.027 2.0 6.054 1 1 605 1 . . . . . 4.012 2.0 6.024 1 1 606 1 . . . . . 3.524 1.972 5.076 1 1 607 1 . . . . . 3.617 1.982 5.252 1 1 608 1 . . . . . 2.331 1.652 3.01 1 1 609 1 . . . . . 2.986 1.872 4.1 1 1 610 1 . . . . . 2.461 1.704 3.067 1 1 611 1 . . . . . 2.981 1.87 4.092 1 1 612 1 . . . . . 2.569 1.855 3.394 1 1 613 1 . . . . . 2.309 1.642 2.976 1 1 614 1 . . . . . 2.029 1.514 2.439 1 1 615 1 . . . . . 2.28 1.63 2.93 1 1 616 1 . . . . . 4.577 1.958 7.196 1 1 617 1 . . . . . 2.824 1.827 3.821 1 1 618 1 . . . . . 4.59 1.956 7.224 1 1 619 1 . . . . . 1.494 0.0 6.0 1 1 620 1 . . . . . 3.296 1.938 4.298 1 1 621 1 . . . . . 3.184 1.917 4.451 1 1 622 1 . . . . . 4.046 1.999 6.093 1 1 623 1 . . . . . 4.324 1.987 6.661 1 1 624 1 . . . . . 3.662 1.986 5.338 1 1 625 1 . . . . . 2.303 1.64 2.966 1 1 626 1 . . . . . 2.238 1.612 2.864 1 1 627 1 . . . . . 3.174 1.915 4.433 1 1 628 1 . . . . . 3.942 2.0 5.884 1 1 629 1 . . . . . 3.028 1.882 4.174 1 1 630 1 . . . . . 3.937 2.0 5.874 1 1 631 1 . . . . . 3.191 1.918 4.464 1 1 632 1 . . . . . 2.801 1.82 3.782 1 1 633 1 . . . . . 2.339 1.655 3.023 1 1 634 1 . . . . . 2.217 1.603 2.831 1 1 635 1 . . . . . 3.433 1.959 4.907 1 1 636 1 . . . . . 4.243 1.993 6.493 1 1 637 1 . . . . . 4.021 2.0 6.042 1 1 638 1 . . . . . 1.753 1.369 2.137 1 1 639 1 . . . . . 3.909 1.999 5.819 1 1 640 1 . . . . . 2.384 1.674 3.094 1 1 641 1 . . . . . 2.412 1.685 3.139 1 1 642 1 . . . . . 2.31 1.93 2.977 1 1 643 1 . . . . . 4.516 1.967 7.065 1 1 644 1 . . . . . 4.208 1.995 6.421 1 1 645 1 . . . . . 3.342 1.946 4.738 1 1 646 1 . . . . . 2.411 1.7 3.137 1 1 647 1 . . . . . 2.748 1.804 3.692 1 1 648 1 . . . . . 3.836 1.996 5.676 1 1 649 1 . . . . . 3.196 1.919 4.473 1 1 650 1 . . . . . 3.944 1.999 5.889 1 1 651 1 . . . . . 1.938 1.469 2.408 1 1 652 1 . . . . . 4.595 1.956 7.234 1 1 653 1 . . . . . 4.609 1.954 7.264 1 1 654 1 . . . . . 4.879 1.903 7.855 1 1 655 1 . . . . . 3.26 1.931 4.589 1 1 656 1 . . . . . 1.67 1.321 2.019 1 1 657 1 . . . . . 2.618 1.995 3.475 1 1 658 1 . . . . . 3.105 1.9 4.31 1 1 659 1 . . . . . 3.877 1.998 5.756 1 1 660 1 . . . . . 1.515 0.0 6.0 1 1 661 1 . . . . . 2.503 0.0 6.0 1 1 662 1 . . . . . 2.842 1.833 3.851 1 1 663 1 . . . . . 3.65 1.985 5.315 1 1 664 1 . . . . . 3.818 1.996 4.692 1 1 665 1 . . . . . 2.577 1.747 3.407 1 1 666 1 . . . . . 3.532 1.973 5.091 1 1 667 1 . . . . . 3.473 1.966 4.98 1 1 668 1 . . . . . 2.968 1.867 4.069 1 1 669 1 . . . . . . 1.959 2.768 1 1 670 1 . . . . . 2.801 1.821 3.781 1 1 671 1 . . . . . 2.346 1.885 3.034 1 1 672 1 . . . . . 2.008 1.504 2.512 1 1 673 1 . . . . . 2.109 1.553 2.574 1 1 674 1 . . . . . 2.626 1.764 3.488 1 1 675 1 . . . . . 3.555 1.975 5.135 1 1 676 1 . . . . . 2.85 1.835 3.865 1 1 677 1 . . . . . 1.804 1.404 2.211 1 1 678 1 . . . . . 3.862 1.998 5.726 1 1 679 1 . . . . . 4.496 1.97 7.022 1 1 680 1 . . . . . 4.437 1.976 4.996 1 1 681 1 . . . . . 3.479 1.966 4.992 1 1 682 1 . . . . . 2.832 1.829 3.653 1 1 683 1 . . . . . 2.036 1.934 2.554 1 1 684 1 . . . . . 3.498 1.998 5.028 1 1 685 1 . . . . . 3.015 1.879 4.151 1 1 686 1 . . . . . 3.602 1.999 5.224 1 1 687 1 . . . . . 2.391 1.677 3.105 1 1 688 1 . . . . . 1.453 0.0 6.0 1 1 689 1 . . . . . 3.441 1.961 4.921 1 1 690 1 . . . . . 4.504 1.968 7.04 1 1 691 1 . . . . . 3.135 1.906 4.364 1 1 692 1 . . . . . 3.199 1.92 4.478 1 1 693 1 . . . . . 2.721 1.795 3.647 1 1 694 1 . . . . . 2.241 1.613 2.869 1 1 695 1 . . . . . 2.548 1.737 3.359 1 1 696 1 . . . . . 4.846 1.911 7.781 1 1 697 1 . . . . . 3.806 1.995 5.617 1 1 698 1 . . . . . 3.288 1.937 4.639 1 1 699 1 . . . . . 2.061 1.53 2.592 1 1 700 1 . . . . . 2.941 1.86 4.022 1 1 701 1 . . . . . 2.343 1.657 3.029 1 1 702 1 . . . . . 2.508 1.722 3.294 1 1 703 1 . . . . . 2.946 1.861 4.031 1 1 704 1 . . . . . 2.561 1.741 3.381 1 1 705 1 . . . . . 3.155 1.911 4.399 1 1 706 1 . . . . . 2.458 1.703 3.213 1 1 707 1 . . . . . 3.768 1.994 5.542 1 1 708 1 . . . . . 3.32 1.942 4.698 1 1 709 1 . . . . . 2.755 1.806 3.704 1 1 710 1 . . . . . 3.389 1.953 4.825 1 1 711 1 . . . . . 2.76 1.808 3.712 1 1 712 1 . . . . . 3.972 2.0 5.944 1 1 713 1 . . . . . 2.566 1.743 3.389 1 1 714 1 . . . . . 2.773 1.812 3.734 1 1 715 1 . . . . . 4.806 1.918 7.694 1 1 716 1 . . . . . 4.846 1.911 7.781 1 1 717 1 . . . . . 3.944 1.999 5.889 1 1 718 1 . . . . . 7.062 0.828 13.296 1 1 719 1 . . . . . 3.909 1.999 5.819 1 1 720 1 . . . . . 4.309 1.988 6.63 1 1 721 1 . . . . . 2.82 1.826 3.814 1 1 722 1 . . . . . 3.222 1.925 4.519 1 1 723 1 . . . . . 2.644 1.79 3.518 1 1 724 1 . . . . . 3.829 1.997 5.661 1 1 725 1 . . . . . 3.097 1.898 4.296 1 1 726 1 . . . . . 4.105 1.998 6.212 1 1 727 1 . . . . . 5.111 1.846 8.376 1 1 728 1 . . . . . 4.991 1.877 8.105 1 1 729 1 . . . . . 2.976 1.869 4.083 1 1 730 1 . . . . . 2.915 1.853 3.228 1 1 731 1 . . . . . 2.119 1.558 2.68 1 1 732 1 . . . . . 3.267 1.933 4.601 1 1 733 1 . . . . . 1.813 1.467 2.224 1 1 734 1 . . . . . 4.331 1.986 6.676 1 1 735 1 . . . . . 1.555 0.0 6.0 1 1 736 1 . . . . . 3.161 1.997 4.41 1 1 737 1 . . . . . 3.338 1.945 4.731 1 1 738 1 . . . . . 3.447 1.962 4.932 1 1 739 1 . . . . . 3.729 1.991 5.467 1 1 740 1 . . . . . 4.161 1.997 6.325 1 1 741 1 . . . . . 3.255 1.93 4.58 1 1 742 1 . . . . . 3.428 1.984 4.897 1 1 743 1 . . . . . 3.071 1.996 4.25 1 1 744 1 . . . . . 2.778 1.993 3.742 1 1 745 1 . . . . . 4.343 1.986 6.7 1 1 746 1 . . . . . 4.112 1.999 6.225 1 1 747 1 . . . . . 3.04 1.933 4.195 1 1 748 1 . . . . . 4.73 1.97 7.012 1 1 749 1 . . . . . 2.225 1.606 2.844 1 1 750 1 . . . . . 5.027 1.868 8.186 1 1 751 1 . . . . . 3.875 1.998 5.752 1 1 752 1 . . . . . 2.749 1.805 3.693 1 1 753 1 . . . . . . 2.0 3.561 1 1 754 1 . . . . . 4.802 1.991 6.563 1 1 755 1 . . . . . 3.43 1.959 4.901 1 1 756 1 . . . . . 2.611 1.759 3.463 1 1 757 1 . . . . . 4.025 2.0 6.05 1 1 758 1 . . . . . 2.83 1.829 3.831 1 1 759 1 . . . . . 3.849 1.998 5.7 1 1 760 1 . . . . . 2.484 1.713 3.255 1 1 761 1 . . . . . 5.336 1.998 5.734 1 1 762 1 . . . . . 3.381 1.952 4.81 1 1 763 1 . . . . . 6.025 1.487 10.563 1 1 764 1 . . . . . 3.597 0.0 6.0 1 1 765 1 . . . . . 4.065 1.999 6.131 1 1 766 1 . . . . . 3.431 1.96 4.902 1 1 767 1 . . . . . 2.922 1.854 3.99 1 1 768 1 . . . . . 2.65 1.772 3.528 1 1 769 1 . . . . . 2.709 1.791 3.627 1 1 770 1 . . . . . 2.568 1.743 3.393 1 1 771 1 . . . . . 2.06 1.53 2.59 1 1 772 1 . . . . . . 1.949 4.775 1 1 773 1 . . . . . 3.564 0.0 6.0 1 1 774 1 . . . . . 3.435 1.96 4.91 1 1 775 1 . . . . . 5.382 1.762 9.002 1 1 776 1 . . . . . 2.909 1.851 3.967 1 1 777 1 . . . . . 2.494 1.717 3.271 1 1 778 1 . . . . . 2.169 1.581 2.757 1 1 779 1 . . . . . 4.231 1.994 6.468 1 1 780 1 . . . . . 3.501 1.969 5.033 1 1 781 1 . . . . . 5.0 1.8 5.0 1 1 782 1 . . . . . 2.092 1.545 2.639 1 1 783 1 . . . . . 4.096 1.999 5.067 1 1 784 1 . . . . . 3.862 1.998 5.726 1 1 785 1 . . . . . 5.0 1.8 5.0 1 1 786 1 . . . . . 5.0 1.8 5.0 1 1 787 1 . . . . . 3.36 1.949 4.771 1 1 788 1 . . . . . 4.061 1.999 5.478 1 1 789 1 . . . . . 2.538 1.733 3.343 1 1 790 1 . . . . . 4.668 1.945 7.391 1 1 791 1 . . . . . 5.109 1.847 8.371 1 1 792 1 . . . . . 3.811 1.996 4.588 1 1 793 1 . . . . . 6.574 1.172 11.976 1 1 794 1 . . . . . 2.676 1.781 3.571 1 1 795 1 . . . . . 4.51 1.967 7.053 1 1 796 1 . . . . . 3.26 1.932 4.588 1 1 797 1 . . . . . 4.576 1.958 7.194 1 1 798 1 . . . . . 2.87 1.841 3.899 1 1 799 1 . . . . . 5.066 1.858 8.274 1 1 800 1 . . . . . 2.805 1.822 3.788 1 1 801 1 . . . . . 3.183 1.916 3.573 1 1 802 1 . . . . . 3.776 1.993 5.559 1 1 803 1 . . . . . 3.542 1.974 4.514 1 1 804 1 . . . . . 4.455 1.974 6.936 1 1 805 1 . . . . . 5.456 1.735 9.177 1 1 806 1 . . . . . 2.432 1.693 3.171 1 1 807 1 . . . . . 2.936 1.858 4.014 1 1 808 1 . . . . . 2.461 1.704 3.218 1 1 809 1 . . . . . 2.885 1.845 3.925 1 1 810 1 . . . . . 2.644 1.77 3.518 1 1 811 1 . . . . . 2.398 1.679 3.117 1 1 812 1 . . . . . 1.707 1.343 2.071 1 1 813 1 . . . . . 1.736 1.359 2.113 1 1 814 1 . . . . . 2.936 1.859 4.013 1 1 815 1 . . . . . 3.027 1.881 4.173 1 1 816 1 . . . . . 4.137 1.998 6.276 1 1 817 1 . . . . . 4.209 1.994 6.424 1 1 818 1 . . . . . 3.875 1.998 5.752 1 1 819 1 . . . . . 6.372 1.297 11.447 1 1 820 1 . . . . . 4.729 1.933 7.525 1 1 821 1 . . . . . 3.599 1.98 5.218 1 1 822 1 . . . . . 5.395 1.757 9.033 1 1 823 1 . . . . . 3.784 1.994 5.574 1 1 824 1 . . . . . 5.044 1.863 8.225 1 1 825 1 . . . . . 4.954 1.886 8.022 1 1 826 1 . . . . . 2.75 1.805 3.695 1 1 827 1 . . . . . 5.1 1.926 7.622 1 1 828 1 . . . . . 2.728 1.982 3.658 1 1 829 1 . . . . . 4.053 1.999 6.107 1 1 830 1 . . . . . . 1.992 2.729 1 1 831 1 . . . . . 2.066 1.632 2.6 1 1 832 1 . . . . . 3.223 1.925 4.521 1 1 833 1 . . . . . 2.473 1.83 3.096 1 1 834 1 . . . . . 3.801 1.995 5.607 1 1 835 1 . . . . . 4.117 1.998 5.223 1 1 836 1 . . . . . 4.073 1.999 6.147 1 1 837 1 . . . . . 5.359 1.769 8.949 1 1 838 1 . . . . . 4.054 2.0 6.108 1 1 839 1 . . . . . 4.892 1.901 7.883 1 1 840 1 . . . . . 4.565 1.96 7.17 1 1 841 1 . . . . . 4.292 1.989 6.595 1 1 842 1 . . . . . 3.252 1.93 4.574 1 1 843 1 . . . . . 3.509 1.97 5.048 1 1 844 1 . . . . . 4.41 1.979 6.841 1 1 845 1 . . . . . 5.265 1.799 8.731 1 1 846 1 . . . . . 5.488 1.723 9.253 1 1 847 1 . . . . . 3.424 1.958 4.89 1 1 848 1 . . . . . 3.793 1.995 5.591 1 1 849 1 . . . . . 3.48 1.967 4.993 1 1 850 1 . . . . . 3.806 1.995 5.617 1 1 851 1 . . . . . 5.323 1.781 8.865 1 1 852 1 . . . . . 2.701 1.789 3.613 1 1 853 1 . . . . . 2.793 1.818 3.768 1 1 854 1 . . . . . 3.916 1.999 5.833 1 1 855 1 . . . . . 3.582 1.979 5.185 1 1 856 1 . . . . . 4.227 1.994 6.46 1 1 857 1 . . . . . 4.731 1.933 7.529 1 1 858 1 . . . . . 5.022 1.87 8.174 1 1 859 1 . . . . . 4.117 1.999 6.235 1 1 860 1 . . . . . 4.979 1.88 8.078 1 1 861 1 . . . . . 5.145 1.836 8.454 1 1 862 1 . . . . . 5.076 1.855 8.297 1 1 863 1 . . . . . 3.344 1.946 4.742 1 1 864 1 . . . . . 2.882 1.87 3.921 1 1 865 1 . . . . . 3.604 1.98 5.228 1 1 866 1 . . . . . 4.173 1.996 6.35 1 1 867 1 . . . . . 3.576 1.978 5.174 1 1 868 1 . . . . . 3.148 1.909 4.387 1 1 869 1 . . . . . 3.43 1.96 4.9 1 1 870 1 . . . . . 3.846 1.997 5.695 1 1 871 1 . . . . . 5.162 1.832 8.492 1 1 872 1 . . . . . 2.394 1.678 3.11 1 1 873 1 . . . . . 4.549 1.962 7.136 1 1 874 1 . . . . . 5.0 1.8 5.0 1 1 875 1 . . . . . 5.087 1.852 8.322 1 1 876 1 . . . . . 3.006 1.877 4.135 1 1 877 1 . . . . . 3.762 1.993 5.531 1 1 878 1 . . . . . 4.357 1.984 6.73 1 1 879 1 . . . . . 3.012 1.878 4.146 1 1 880 1 . . . . . 4.486 1.971 7.001 1 1 881 1 . . . . . 2.766 1.81 3.722 1 1 882 1 . . . . . 3.704 1.989 5.419 1 1 883 1 . . . . . 4.326 1.986 6.666 1 1 884 1 . . . . . 2.972 1.868 4.076 1 1 885 1 . . . . . 4.449 1.974 6.924 1 1 886 1 . . . . . 4.563 1.96 7.166 1 1 887 1 . . . . . 3.772 1.993 5.551 1 1 888 1 . . . . . 4.942 1.889 7.995 1 1 889 1 . . . . . 5.538 1.704 9.372 1 1 890 1 . . . . . 5.973 1.513 10.433 1 1 891 1 . . . . . 4.31 1.988 6.632 1 1 892 1 . . . . . 4.69 1.94 7.44 1 1 893 1 . . . . . 2.734 1.8 3.668 1 1 894 1 . . . . . 3.202 1.921 4.483 1 1 895 1 . . . . . 4.126 1.998 6.254 1 1 896 1 . . . . . 3.273 1.934 4.612 1 1 897 1 . . . . . 4.128 1.998 6.258 1 1 898 1 . . . . . 2.691 1.786 3.596 1 1 899 1 . . . . . 2.412 1.685 3.139 1 1 900 1 . . . . . 4.447 1.975 6.919 1 1 901 1 . . . . . 3.615 1.982 5.248 1 1 902 1 . . . . . 3.644 1.984 5.304 1 1 903 1 . . . . . 4.593 1.956 7.23 1 1 904 1 . . . . . 3.446 1.962 4.93 1 1 905 1 . . . . . 2.793 1.818 3.768 1 1 906 1 . . . . . 3.137 1.907 4.367 1 1 907 1 . . . . . 2.861 1.838 3.884 1 1 908 1 . . . . . 3.393 1.954 3.533 1 1 909 1 . . . . . 5.133 2.0 5.868 1 1 910 1 . . . . . 6.301 1.339 11.263 1 1 911 1 . . . . . 3.757 1.992 5.522 1 1 912 1 . . . . . 3.187 1.917 4.457 1 1 913 1 . . . . . 4.272 1.991 6.553 1 1 914 1 . . . . . 3.204 1.968 4.487 1 1 915 1 . . . . . 5.715 1.905 7.843 1 1 916 1 . . . . . 5.35 1.772 8.928 1 1 917 1 . . . . . 4.068 1.999 6.137 1 1 918 1 . . . . . 2.455 1.701 3.209 1 1 919 1 . . . . . 3.67 1.987 5.353 1 1 920 1 . . . . . 2.111 1.554 2.668 1 1 921 1 . . . . . . 1.941 2.708 1 1 922 1 . . . . . 5.251 1.804 8.698 1 1 923 1 . . . . . . 1.973 5.107 1 1 924 1 . . . . . 2.237 1.86 2.863 1 1 925 1 . . . . . 3.091 1.896 3.554 1 1 926 1 . . . . . 2.339 1.942 3.023 1 1 927 1 . . . . . 1.878 1.708 2.319 1 1 928 1 . . . . . 2.609 1.758 2.877 1 1 929 1 . . . . . 2.567 1.743 3.391 1 1 930 1 . . . . . 2.61 1.759 3.461 1 1 931 1 . . . . . 3.045 1.886 4.204 1 1 932 1 . . . . . 2.942 1.86 4.024 1 1 933 1 . . . . . 2.375 1.67 3.08 1 1 934 1 . . . . . 2.92 1.854 3.986 1 1 935 1 . . . . . 4.04 2.0 6.08 1 1 936 1 . . . . . 4.016 2.0 6.032 1 1 937 1 . . . . . 2.969 1.867 4.071 1 1 938 1 . . . . . 5.17 1.829 8.511 1 1 939 1 . . . . . 2.415 1.686 3.144 1 1 940 1 . . . . . 3.639 1.984 5.294 1 1 941 1 . . . . . 4.736 1.932 7.54 1 1 942 1 . . . . . 4.599 1.955 7.243 1 1 943 1 . . . . . 2.365 1.915 3.064 1 1 944 1 . . . . . 4.307 1.988 6.626 1 1 945 1 . . . . . 2.55 1.737 3.363 1 1 946 1 . . . . . 2.779 1.814 3.744 1 1 947 1 . . . . . 4.929 1.892 7.966 1 1 948 1 . . . . . 2.869 1.888 3.898 1 1 949 1 . . . . . 2.159 1.577 2.741 1 1 950 1 . . . . . 3.95 2.0 5.9 1 1 951 1 . . . . . 2.999 1.875 4.123 1 1 952 1 . . . . . 3.465 1.964 4.966 1 1 953 1 . . . . . 2.456 1.702 3.21 1 1 954 1 . . . . . . 1.93 2.694 1 1 955 1 . . . . . 2.45 1.711 3.201 1 1 956 1 . . . . . 3.412 1.957 4.867 1 1 957 1 . . . . . 4.864 1.906 7.822 1 1 958 1 . . . . . 5.095 1.85 8.34 1 1 959 1 . . . . . 4.406 1.98 5.109 1 1 960 1 . . . . . 4.723 1.935 7.511 1 1 961 1 . . . . . 4.757 1.928 7.586 1 1 962 1 . . . . . 3.477 1.966 4.324 1 1 963 1 . . . . . 4.635 1.95 7.32 1 1 964 1 . . . . . 6.206 1.391 11.021 1 1 965 1 . . . . . 2.604 1.756 3.452 1 1 966 1 . . . . . 3.815 1.995 5.635 1 1 967 1 . . . . . 4.617 1.953 7.281 1 1 968 1 . . . . . 3.982 2.0 5.964 1 1 969 1 . . . . . 4.806 1.918 7.694 1 1 970 1 . . . . . . 2.0 3.741 1 1 971 1 . . . . . 3.326 1.943 4.709 1 1 972 1 . . . . . 4.19 1.996 6.384 1 1 973 1 . . . . . 5.479 1.727 9.231 1 1 974 1 . . . . . 4.404 2.0 5.844 1 1 975 1 . . . . . 2.397 1.679 3.115 1 1 976 1 . . . . . 4.924 1.893 7.955 1 1 977 1 . . . . . 2.935 1.858 4.012 1 1 978 1 . . . . . 5.163 1.831 8.495 1 1 979 1 . . . . . 3.1 1.899 4.301 1 1 980 1 . . . . . 3.517 1.971 5.063 1 1 981 1 . . . . . 2.8 1.82 3.78 1 1 982 1 . . . . . 3.806 1.995 5.617 1 1 983 1 . . . . . . 1.968 3.291 1 1 984 1 . . . . . 4.349 1.985 6.713 1 1 985 1 . . . . . 3.333 1.99 4.722 1 1 986 1 . . . . . 4.76 1.928 7.592 1 1 987 1 . . . . . 4.193 1.996 4.397 1 1 988 1 . . . . . 4.213 1.994 6.432 1 1 989 1 . . . . . 3.02 1.88 4.16 1 1 990 1 . . . . . 2.819 1.826 3.812 1 1 991 1 . . . . . 2.068 1.787 2.602 1 1 992 1 . . . . . 2.773 1.812 3.734 1 1 993 1 . . . . . 2.483 1.917 3.254 1 1 994 1 . . . . . 3.468 1.965 4.971 1 1 995 1 . . . . . 5.176 1.827 8.525 1 1 996 1 . . . . . 1.883 1.474 2.326 1 1 997 1 . . . . . 2.452 1.7 3.204 1 1 998 1 . . . . . 4.081 1.999 6.163 1 1 999 1 . . . . . 3.491 1.968 5.014 1 1 1000 1 . . . . . 5.476 1.728 9.224 1 1 1001 1 . . . . . 1.602 1.281 1.923 1 1 1002 1 . . . . . 3.492 1.968 5.016 1 1 1003 1 . . . . . 4.54 1.964 7.116 1 1 1004 1 . . . . . 5.198 1.821 8.575 1 1 1005 1 . . . . . 3.017 1.879 4.155 1 1 1006 1 . . . . . 3.846 1.997 5.695 1 1 1007 1 . . . . . 2.178 1.585 2.771 1 1 1008 1 . . . . . 4.313 1.988 6.638 1 1 1009 1 . . . . . 3.311 0.0 6.0 1 1 1010 1 . . . . . 4.61 1.954 7.266 1 1 1011 1 . . . . . 3.63 1.983 4.916 1 1 1012 1 . . . . . 2.568 1.76 3.393 1 1 1013 1 . . . . . 4.834 1.913 7.755 1 1 1014 1 . . . . . 1.955 1.477 2.433 1 1 1015 1 . . . . . 4.018 2.0 5.72 1 1 1016 1 . . . . . 2.769 1.81 3.728 1 1 1017 1 . . . . . 3.708 1.99 5.426 1 1 1018 1 . . . . . 3.59 1.979 5.201 1 1 1019 1 . . . . . 2.73 1.799 3.661 1 1 1020 1 . . . . . 2.929 1.857 4.001 1 1 1021 1 . . . . . 2.165 1.579 2.751 1 1 1022 1 . . . . . 4.537 1.964 7.11 1 1 1023 1 . . . . . 5.166 1.83 8.502 1 1 1024 1 . . . . . 3.491 1.968 5.014 1 1 1025 1 . . . . . 2.719 1.795 3.643 1 1 1026 1 . . . . . 2.839 1.832 3.846 1 1 1027 1 . . . . . 3.435 1.961 4.909 1 1 1028 1 . . . . . 4.234 1.993 6.475 1 1 1029 1 . . . . . 2.636 1.767 3.505 1 1 1030 1 . . . . . 3.339 1.946 4.732 1 1 1031 1 . . . . . 3.472 1.965 4.979 1 1 1032 1 . . . . . 2.51 1.723 3.297 1 1 1033 1 . . . . . 4.909 1.897 7.921 1 1 1034 1 . . . . . 3.031 1.883 4.179 1 1 1035 1 . . . . . 4.159 1.997 6.321 1 1 1036 1 . . . . . 3.3 1.939 4.661 1 1 1037 1 . . . . . 4.585 1.957 7.213 1 1 1038 1 . . . . . 3.485 1.967 5.003 1 1 1039 1 . . . . . 2.997 1.874 4.12 1 1 1040 1 . . . . . 3.441 1.961 4.921 1 1 1041 1 . . . . . 4.412 1.979 6.845 1 1 1042 1 . . . . . 4.28 1.99 6.57 1 1 1043 1 . . . . . 3.69 1.988 5.392 1 1 1044 1 . . . . . 2.724 1.797 3.651 1 1 1045 1 . . . . . 4.874 1.904 7.844 1 1 1046 1 . . . . . 3.538 1.973 4.672 1 1 1047 1 . . . . . 5.49 1.722 9.258 1 1 1048 1 . . . . . 3.374 1.951 4.797 1 1 1049 1 . . . . . 2.623 1.763 3.483 1 1 1050 1 . . . . . 5.0 1.8 5.0 1 1 1051 1 . . . . . 3.012 1.878 4.146 1 1 1052 1 . . . . . 4.223 1.993 6.453 1 1 1053 1 . . . . . 2.731 1.876 3.664 1 1 1054 1 . . . . . 2.221 1.604 2.838 1 1 1055 1 . . . . . 4.095 1.999 6.191 1 1 1056 1 . . . . . . 1.943 3.064 1 1 1057 1 . . . . . 3.091 2.0 4.286 1 1 1058 1 . . . . . 4.658 1.947 7.361 1 1 1059 1 . . . . . 3.009 1.878 4.14 1 1 1060 1 . . . . . 5.0 1.8 5.0 1 1 1061 1 . . . . . 5.0 1.8 5.0 1 1 1062 1 . . . . . 5.0 1.8 5.0 1 1 1063 1 . . . . . 5.0 1.8 5.0 1 1 1064 1 . . . . . 5.0 1.8 5.0 1 1 1065 1 . . . . . 4.185 1.996 6.374 1 1 1066 1 . . . . . 4.079 1.999 6.159 1 1 1067 1 . . . . . 5.022 1.869 8.175 1 1 1068 1 . . . . . 4.942 1.889 7.995 1 1 1069 1 . . . . . 2.887 1.845 3.929 1 1 1070 1 . . . . . 2.43 1.692 3.168 1 1 1071 1 . . . . . 3.037 1.884 4.19 1 1 1072 1 . . . . . 2.021 1.51 2.532 1 1 1073 1 . . . . . 3.38 1.952 4.808 1 1 1074 1 . . . . . 4.276 1.99 6.562 1 1 1075 1 . . . . . 5.0 1.8 5.0 1 1 1076 1 . . . . . 2.354 1.661 3.047 1 1 1077 1 . . . . . 3.547 1.974 5.12 1 1 1078 1 . . . . . 3.149 1.909 4.389 1 1 1079 1 . . . . . 2.559 1.741 3.377 1 1 1080 1 . . . . . 2.498 1.718 3.278 1 1 1081 1 . . . . . 3.192 1.941 4.466 1 1 1082 1 . . . . . 3.279 1.935 4.623 1 1 1083 1 . . . . . 2.584 1.749 3.419 1 1 1084 1 . . . . . 2.692 1.786 3.598 1 1 1085 1 . . . . . 2.288 1.634 2.942 1 1 1086 1 . . . . . 3.272 1.934 4.61 1 1 1087 1 . . . . . 2.04 1.52 2.56 1 1 1088 1 . . . . . 2.919 1.854 3.984 1 1 1089 1 . . . . . 2.022 1.511 2.533 1 1 1090 1 . . . . . 3.4 1.955 4.845 1 1 1091 1 . . . . . 5.072 1.856 8.288 1 1 1092 1 . . . . . 3.604 1.981 5.227 1 1 1093 1 . . . . . . 1.8 1.993 1 1 1094 1 . . . . . 5.0 1.8 5.0 1 1 1095 1 . . . . . 5.0 1.8 5.0 1 1 1096 1 . . . . . 2.902 1.849 3.955 1 1 1097 1 . . . . . 2.1 1.549 2.651 1 1 1098 1 . . . . . 2.504 1.72 3.288 1 1 1099 1 . . . . . 3.227 1.925 4.529 1 1 1100 1 . . . . . 4.047 2.0 6.094 1 1 1101 1 . . . . . 2.791 1.817 3.186 1 1 1102 1 . . . . . 4.326 1.987 6.665 1 1 1103 1 . . . . . 3.718 1.99 5.446 1 1 1104 1 . . . . . 2.828 1.828 3.828 1 1 1105 1 . . . . . 3.685 1.987 5.383 1 1 1106 1 . . . . . 3.151 1.91 4.392 1 1 1107 1 . . . . . 4.712 1.937 7.487 1 1 1108 1 . . . . . 2.344 1.657 3.031 1 1 1109 1 . . . . . 3.768 1.994 5.542 1 1 1110 1 . . . . . 4.658 1.946 7.37 1 1 1111 1 . . . . . 2.695 1.787 3.603 1 1 1112 1 . . . . . 2.822 1.827 3.817 1 1 1113 1 . . . . . 3.7 1.989 5.411 1 1 1114 1 . . . . . 2.727 1.797 3.657 1 1 1115 1 . . . . . 4.846 1.911 7.781 1 1 1116 1 . . . . . 4.007 2.0 6.014 1 1 1117 1 . . . . . 3.97 2.0 5.94 1 1 1118 1 . . . . . 3.17 1.914 4.426 1 1 1119 1 . . . . . 3.308 1.94 4.676 1 1 1120 1 . . . . . 4.302 1.989 6.615 1 1 1121 1 . . . . . 3.295 1.938 4.652 1 1 1122 1 . . . . . 3.535 1.973 5.097 1 1 1123 1 . . . . . 5.058 1.86 8.256 1 1 1124 1 . . . . . 2.625 1.764 3.486 1 1 1125 1 . . . . . 2.548 1.736 3.151 1 1 1126 1 . . . . . 4.315 1.987 6.643 1 1 1127 1 . . . . . 4.44 1.976 6.904 1 1 1128 1 . . . . . 4.822 1.915 7.729 1 1 1129 1 . . . . . 4.71 1.937 7.483 1 1 1130 1 . . . . . 4.175 1.996 6.0 1 1 1131 1 . . . . . 2.442 1.697 3.187 1 1 1132 1 . . . . . 4.358 1.984 6.732 1 1 1133 1 . . . . . 3.714 1.99 5.438 1 1 1134 1 . . . . . 4.173 1.996 6.35 1 1 1135 1 . . . . . 4.12 1.998 6.242 1 1 1136 1 . . . . . 5.418 1.748 9.088 1 1 1137 1 . . . . . 5.634 1.666 9.602 1 1 1138 1 . . . . . 3.007 1.974 4.137 1 1 1139 1 . . . . . 3.276 1.934 4.618 1 1 1140 1 . . . . . 4.194 1.995 6.393 1 1 1141 1 . . . . . . 1.73 3.332 1 1 1142 1 . . . . . 3.195 1.919 4.471 1 1 1143 1 . . . . . 2.354 1.661 2.553 1 1 1144 1 . . . . . . 1.979 3.388 1 1 1145 1 . . . . . 2.476 1.925 3.242 1 1 1146 1 . . . . . . 1.986 3.46 1 1 1147 1 . . . . . 4.45 1.974 6.926 1 1 1148 1 . . . . . 2.639 1.768 3.51 1 1 1149 1 . . . . . 2.248 1.78 2.88 1 1 1150 1 . . . . . 2.807 1.822 3.792 1 1 1151 1 . . . . . 2.343 1.657 3.029 1 1 1152 1 . . . . . 2.385 1.785 3.096 1 1 1153 1 . . . . . 3.701 1.989 4.093 1 1 1154 1 . . . . . . 1.976 2.688 1 1 1155 1 . . . . . 4.605 2.0 6.01 1 1 1156 1 . . . . . 5.979 1.511 10.447 1 1 1157 1 . . . . . 2.948 1.862 4.034 1 1 1158 1 . . . . . 2.635 1.767 3.503 1 1 1159 1 . . . . . 3.267 1.933 4.601 1 1 1160 1 . . . . . 2.176 1.584 2.768 1 1 1161 1 . . . . . 5.593 1.815 8.617 1 1 1162 1 . . . . . 3.685 1.988 5.382 1 1 1163 1 . . . . . 3.481 1.966 4.996 1 1 1164 1 . . . . . 5.476 1.727 9.225 1 1 1165 1 . . . . . 4.674 1.943 7.405 1 1 1166 1 . . . . . 3.499 1.968 5.03 1 1 1167 1 . . . . . 3.487 1.967 5.007 1 1 1168 1 . . . . . 3.532 1.972 5.092 1 1 1169 1 . . . . . 4.259 1.991 6.527 1 1 1170 1 . . . . . 2.924 1.855 3.993 1 1 1171 1 . . . . . 2.778 1.988 3.743 1 1 1172 1 . . . . . 4.909 1.896 7.922 1 1 1173 1 . . . . . 4.005 2.0 6.01 1 1 1174 1 . . . . . 4.305 1.989 6.621 1 1 1175 1 . . . . . 4.04 2.0 6.08 1 1 1176 1 . . . . . 3.041 1.885 4.197 1 1 1177 1 . . . . . 3.131 1.906 4.356 1 1 1178 1 . . . . . 3.749 1.992 5.126 1 1 1179 1 . . . . . 2.347 1.658 3.036 1 1 1180 1 . . . . . 4.995 1.995 6.369 1 1 1181 1 . . . . . 4.258 1.991 6.525 1 1 1182 1 . . . . . 3.972 2.0 5.944 1 1 1183 1 . . . . . 3.275 1.934 4.616 1 1 1184 1 . . . . . 3.336 1.945 4.727 1 1 1185 1 . . . . . 4.128 1.998 6.258 1 1 1186 1 . . . . . 3.108 1.947 3.387 1 1 1187 1 . . . . . 4.668 1.982 5.246 1 1 1188 1 . . . . . 3.158 2.0 4.404 1 1 1189 1 . . . . . 4.97 1.883 8.057 1 1 1190 1 . . . . . 5.0 1.8 5.0 1 1 1191 1 . . . . . 5.0 1.8 5.0 1 1 1192 1 . . . . . 5.161 1.99 5.448 1 1 1193 1 . . . . . 3.698 1.989 5.407 1 1 1194 1 . . . . . 6.15 1.422 10.878 1 1 1195 1 . . . . . 3.302 1.939 4.665 1 1 1196 1 . . . . . 2.963 1.865 4.061 1 1 1197 1 . . . . . 2.889 1.846 3.932 1 1 1198 1 . . . . . 2.8 1.82 3.78 1 1 1199 1 . . . . . 4.351 1.985 6.717 1 1 1200 1 . . . . . 3.89 1.998 5.782 1 1 1201 1 . . . . . 4.231 1.993 6.469 1 1 1202 1 . . . . . 4.694 1.94 7.448 1 1 1203 1 . . . . . 2.881 1.843 3.919 1 1 1204 1 . . . . . 5.246 1.806 8.686 1 1 1205 1 . . . . . 4.826 1.914 7.738 1 1 1206 1 . . . . . 3.519 1.971 5.067 1 1 1207 1 . . . . . 4.437 1.976 6.898 1 1 1208 1 . . . . . 3.764 1.993 5.535 1 1 1209 1 . . . . . 2.335 1.654 3.016 1 1 1210 1 . . . . . 4.438 1.976 6.9 1 1 1211 1 . . . . . 5.661 1.656 9.666 1 1 1212 1 . . . . . 4.848 1.91 7.786 1 1 1213 1 . . . . . 3.376 1.952 4.8 1 1 1214 1 . . . . . 6.785 1.03 12.54 1 1 1215 1 . . . . . 4.085 2.0 6.17 1 1 1216 1 . . . . . 3.594 1.979 5.209 1 1 1217 1 . . . . . 2.577 1.747 3.407 1 1 1218 1 . . . . . 3.73 1.991 5.469 1 1 1219 1 . . . . . 6.635 1.132 12.138 1 1 1220 1 . . . . . 6.352 1.309 11.395 1 1 1221 1 . . . . . 3.248 1.929 4.567 1 1 1222 1 . . . . . 3.116 0.0 6.0 1 1 1223 1 . . . . . 4.05 1.999 6.101 1 1 1224 1 . . . . . 2.469 1.707 3.231 1 1 1225 1 . . . . . 3.576 1.978 5.174 1 1 1226 1 . . . . . 3.49 1.968 5.012 1 1 1227 1 . . . . . 4.439 1.976 6.902 1 1 1228 1 . . . . . 3.941 2.0 5.882 1 1 1229 1 . . . . . 3.106 1.9 4.312 1 1 1230 1 . . . . . 3.37 1.95 4.79 1 1 1231 1 . . . . . 3.671 1.987 5.355 1 1 1232 1 . . . . . 3.82 1.996 5.644 1 1 1233 1 . . . . . 3.566 1.976 5.156 1 1 1234 1 . . . . . 4.21 1.995 6.425 1 1 1235 1 . . . . . 5.215 1.816 8.614 1 1 1236 1 . . . . . 3.783 1.994 5.572 1 1 1237 1 . . . . . 2.907 1.851 3.963 1 1 1238 1 . . . . . 3.419 1.958 4.88 1 1 1239 1 . . . . . 2.655 1.774 3.536 1 1 1240 1 . . . . . 4.019 2.0 6.038 1 1 1241 1 . . . . . 3.723 1.991 5.455 1 1 1242 1 . . . . . 2.71 1.792 3.628 1 1 1243 1 . . . . . 3.986 2.0 5.972 1 1 1244 1 . . . . . 3.499 1.969 5.029 1 1 1245 1 . . . . . 5.149 1.835 8.463 1 1 1246 1 . . . . . 3.522 1.971 5.073 1 1 1247 1 . . . . . 5.24 1.808 8.672 1 1 1248 1 . . . . . 4.426 1.977 6.875 1 1 1249 1 . . . . . 5.242 1.808 8.676 1 1 1250 1 . . . . . 3.533 1.973 5.093 1 1 1251 1 . . . . . 3.744 1.992 5.413 1 1 1252 1 . . . . . 3.769 1.993 5.545 1 1 1253 1 . . . . . 3.595 1.98 5.21 1 1 1254 1 . . . . . 3.108 1.973 4.315 1 1 1255 1 . . . . . 2.827 1.828 3.826 1 1 1256 1 . . . . . 4.623 1.952 7.294 1 1 1257 1 . . . . . 4.599 1.955 7.243 1 1 1258 1 . . . . . 2.457 1.702 3.212 1 1 1259 1 . . . . . 3.826 1.997 5.655 1 1 1260 1 . . . . . 3.87 1.998 5.742 1 1 1261 1 . . . . . 3.38 1.952 4.808 1 1 1262 1 . . . . . 3.314 1.941 4.687 1 1 1263 1 . . . . . 3.751 1.992 5.51 1 1 1264 1 . . . . . 3.557 1.975 5.139 1 1 1265 1 . . . . . 3.737 1.991 5.483 1 1 1266 1 . . . . . 2.59 0.0 6.0 1 1 1267 1 . . . . . 4.58 1.958 7.202 1 1 1268 1 . . . . . 2.765 1.81 3.72 1 1 1269 1 . . . . . . 1.966 3.296 1 1 1270 1 . . . . . 4.499 1.969 7.029 1 1 1271 1 . . . . . 4.013 2.0 6.026 1 1 1272 1 . . . . . 3.221 1.924 4.518 1 1 1273 1 . . . . . 3.348 1.947 4.749 1 1 1274 1 . . . . . 2.603 1.756 3.45 1 1 1275 1 . . . . . 5.157 1.833 8.481 1 1 1276 1 . . . . . 4.372 1.983 6.761 1 1 1277 1 . . . . . 2.224 1.606 2.842 1 1 1278 1 . . . . . 4.112 1.998 6.226 1 1 1279 1 . . . . . 2.345 0.0 6.0 1 1 1280 1 . . . . . 2.971 1.868 4.074 1 1 1281 1 . . . . . 3.052 1.888 4.216 1 1 1282 1 . . . . . 2.894 1.847 3.941 1 1 1283 1 . . . . . 4.365 1.984 6.746 1 1 1284 1 . . . . . 3.835 1.997 5.673 1 1 1285 1 . . . . . 2.45 1.699 3.201 1 1 1286 1 . . . . . 2.569 1.744 3.394 1 1 1287 1 . . . . . 3.174 1.915 4.433 1 1 1288 1 . . . . . 4.26 1.992 6.528 1 1 1289 1 . . . . . 2.218 1.603 2.833 1 1 1290 1 . . . . . 3.63 1.983 5.277 1 1 1291 1 . . . . . 3.37 1.95 4.79 1 1 1292 1 . . . . . 3.138 1.907 4.369 1 1 1293 1 . . . . . 2.717 1.794 3.64 1 1 1294 1 . . . . . 2.759 1.807 3.711 1 1 1295 1 . . . . . 2.875 1.842 3.908 1 1 1296 1 . . . . . 3.859 1.998 5.72 1 1 1297 1 . . . . . 4.286 1.989 6.583 1 1 1298 1 . . . . . 2.996 1.874 4.118 1 1 1299 1 . . . . . 2.706 1.791 3.621 1 1 1300 1 . . . . . 2.616 1.76 3.472 1 1 1301 1 . . . . . 3.479 1.966 4.992 1 1 1302 1 . . . . . 2.068 1.534 2.602 1 1 1303 1 . . . . . 3.107 1.9 4.314 1 1 1304 1 . . . . . 2.436 1.695 3.177 1 1 1305 1 . . . . . 4.181 1.996 6.366 1 1 1306 1 . . . . . 1.679 0.0 6.0 1 1 1307 1 . . . . . 3.237 1.927 4.547 1 1 1308 1 . . . . . 3.947 1.999 5.895 1 1 1309 1 . . . . . 4.384 1.982 6.786 1 1 1310 1 . . . . . 4.63 1.951 7.309 1 1 1311 1 . . . . . 4.219 1.994 6.444 1 1 1312 1 . . . . . 4.694 1.94 7.448 1 1 1313 1 . . . . . 2.639 1.768 3.51 1 1 1314 1 . . . . . 4.363 1.984 6.742 1 1 1315 1 . . . . . 3.39 1.954 4.826 1 1 1316 1 . . . . . 4.89 1.901 7.879 1 1 1317 1 . . . . . 3.962 2.0 5.924 1 1 1318 1 . . . . . 5.128 1.841 8.415 1 1 1319 1 . . . . . 2.971 1.867 4.075 1 1 1320 1 . . . . . 2.884 1.844 3.924 1 1 1321 1 . . . . . 2.334 1.653 3.015 1 1 1322 1 . . . . . 4.273 1.991 6.555 1 1 1323 1 . . . . . 4.097 1.998 6.196 1 1 1324 1 . . . . . 4.584 1.957 7.211 1 1 1325 1 . . . . . 2.944 1.861 4.027 1 1 1326 1 . . . . . 3.728 1.991 5.465 1 1 1327 1 . . . . . 4.146 1.997 6.295 1 1 1328 1 . . . . . 2.898 1.848 3.948 1 1 1329 1 . . . . . 4.493 1.97 7.016 1 1 1330 1 . . . . . 3.579 1.978 5.18 1 1 1331 1 . . . . . 3.224 1.925 4.523 1 1 1332 1 . . . . . 4.313 1.988 6.638 1 1 1333 1 . . . . . 4.116 1.998 6.234 1 1 1334 1 . . . . . 5.797 1.596 9.998 1 1 1335 1 . . . . . 3.366 1.95 4.782 1 1 1336 1 . . . . . 5.0 1.8 5.0 1 1 1337 1 . . . . . 2.224 1.606 2.842 1 1 1338 1 . . . . . 4.151 1.997 6.305 1 1 1339 1 . . . . . 3.921 1.999 5.843 1 1 1340 1 . . . . . 2.151 1.573 2.729 1 1 1341 1 . . . . . 3.092 1.897 4.287 1 1 1342 1 . . . . . 3.307 1.94 4.674 1 1 1343 1 . . . . . 2.728 1.798 3.658 1 1 1344 1 . . . . . 3.69 1.988 5.392 1 1 1345 1 . . . . . 2.878 0.0 6.0 1 1 1346 1 . . . . . 2.784 0.0 6.0 1 1 1347 1 . . . . . 2.941 1.86 4.022 1 1 1348 1 . . . . . 3.511 1.97 5.052 1 1 1349 1 . . . . . 1.852 1.423 2.281 1 1 1350 1 . . . . . 5.0 1.8 5.0 1 1 1351 1 . . . . . 4.004 2.0 6.008 1 1 1352 1 . . . . . 3.523 1.972 5.074 1 1 1353 1 . . . . . 4.27 1.991 6.549 1 1 1354 1 . . . . . 3.328 1.943 4.713 1 1 1355 1 . . . . . 5.0 1.8 5.0 1 1 1356 1 . . . . . 3.456 1.963 4.949 1 1 1357 1 . . . . . 2.549 1.737 3.361 1 1 1358 1 . . . . . 4.116 1.998 6.234 1 1 1359 1 . . . . . 4.996 1.876 8.116 1 1 1360 1 . . . . . 3.487 1.967 5.007 1 1 1361 1 . . . . . 4.462 1.974 6.95 1 1 1362 1 . . . . . 4.856 1.908 7.804 1 1 1363 1 . . . . . 4.825 1.914 7.736 1 1 1364 1 . . . . . 5.295 1.79 8.8 1 1 1365 1 . . . . . 2.756 1.807 3.705 1 1 1366 1 . . . . . 3.203 1.92 4.486 1 1 1367 1 . . . . . 2.686 1.784 2.996 1 1 1368 1 . . . . . 3.856 1.997 5.715 1 1 1369 1 . . . . . 4.8 1.921 7.679 1 1 1370 1 . . . . . 2.785 1.816 3.754 1 1 1371 1 . . . . . 3.736 1.992 5.48 1 1 1372 1 . . . . . 2.763 1.809 3.717 1 1 1373 1 . . . . . 2.475 1.911 3.24 1 1 1374 1 . . . . . 2.684 1.784 3.584 1 1 1375 1 . . . . . 1.942 1.481 2.413 1 1 1376 1 . . . . . 3.194 1.919 4.469 1 1 1377 1 . . . . . 3.859 1.997 5.721 1 1 1378 1 . . . . . 3.166 1.913 4.419 1 1 1379 1 . . . . . 1.515 0.0 6.0 1 1 1380 1 . . . . . 3.888 1.999 5.777 1 1 1381 1 . . . . . 2.737 1.695 3.183 1 1 1382 1 . . . . . 3.113 1.902 4.324 1 1 1383 1 . . . . . 1.653 1.312 1.994 1 1 1384 1 . . . . . 3.183 1.917 4.449 1 1 1385 1 . . . . . 5.352 1.771 8.933 1 1 1386 1 . . . . . 6.477 1.233 11.721 1 1 1387 1 . . . . . 2.52 1.726 3.314 1 1 1388 1 . . . . . 3.274 1.934 4.614 1 1 1389 1 . . . . . 4.441 1.976 6.906 1 1 1390 1 . . . . . 4.566 1.96 7.172 1 1 1391 1 . . . . . 4.858 1.908 7.808 1 1 1392 1 . . . . . 3.455 1.963 4.947 1 1 1393 1 . . . . . 1.808 1.399 2.217 1 1 1394 1 . . . . . 2.473 1.709 3.237 1 1 1395 1 . . . . . 2.213 1.601 2.825 1 1 1396 1 . . . . . 3.624 1.983 5.265 1 1 1397 1 . . . . . 4.509 1.967 7.051 1 1 1398 1 . . . . . 3.276 1.935 4.617 1 1 1399 1 . . . . . 3.108 1.901 4.315 1 1 1400 1 . . . . . 2.636 1.767 3.505 1 1 1401 1 . . . . . 4.304 1.988 4.367 1 1 1402 1 . . . . . 3.569 1.976 5.162 1 1 1403 1 . . . . . 3.151 1.91 4.392 1 1 1404 1 . . . . . 2.736 1.8 3.672 1 1 1405 1 . . . . . 2.015 1.508 2.522 1 1 1406 1 . . . . . 2.073 1.536 2.61 1 1 1407 1 . . . . . 3.436 1.96 4.912 1 1 1408 1 . . . . . 3.926 2.0 5.852 1 1 1409 1 . . . . . 3.432 1.96 4.904 1 1 1410 1 . . . . . 4.172 1.996 6.348 1 1 1411 1 . . . . . 3.647 1.985 5.309 1 1 1412 1 . . . . . 4.01 2.0 6.02 1 1 1413 1 . . . . . 2.618 1.762 3.474 1 1 1414 1 . . . . . 2.938 1.859 4.017 1 1 1415 1 . . . . . 2.72 1.795 3.645 1 1 1416 1 . . . . . 2.671 1.779 3.563 1 1 1417 1 . . . . . 4.155 1.997 6.313 1 1 1418 1 . . . . . 4.953 1.886 8.02 1 1 1419 1 . . . . . 1.966 1.483 2.449 1 1 1420 1 . . . . . 2.412 1.684 3.14 1 1 1421 1 . . . . . 4.529 1.965 7.093 1 1 1422 1 . . . . . 3.175 1.915 4.435 1 1 1423 1 . . . . . 2.303 1.64 2.966 1 1 1424 1 . . . . . 3.84 1.997 5.683 1 1 1425 1 . . . . . 2.865 1.839 3.891 1 1 1426 1 . . . . . 3.378 1.952 4.804 1 1 1427 1 . . . . . 2.482 1.712 3.252 1 1 1428 1 . . . . . 2.871 1.841 3.901 1 1 1429 1 . . . . . 4.042 2.0 6.084 1 1 1430 1 . . . . . 3.711 1.99 5.432 1 1 1431 1 . . . . . 2.023 1.511 2.535 1 1 1432 1 . . . . . 4.434 1.976 6.892 1 1 1433 1 . . . . . 2.952 1.863 4.041 1 1 1434 1 . . . . . 5.021 1.869 8.173 1 1 1435 1 . . . . . 4.108 1.999 6.217 1 1 1436 1 . . . . . 4.474 1.972 6.976 1 1 1437 1 . . . . . 2.954 1.863 4.045 1 1 1438 1 . . . . . 3.605 1.981 5.229 1 1 1439 1 . . . . . 3.319 1.942 4.696 1 1 1440 1 . . . . . 3.603 1.98 5.226 1 1 1441 1 . . . . . 4.871 1.905 7.837 1 1 1442 1 . . . . . 4.762 1.927 7.597 1 1 1443 1 . . . . . 3.103 1.9 4.306 1 1 1444 1 . . . . . 4.117 1.999 6.235 1 1 1445 1 . . . . . 5.25 1.805 8.695 1 1 1446 1 . . . . . 3.414 1.957 4.871 1 1 1447 1 . . . . . 2.792 1.818 3.766 1 1 1448 1 . . . . . 2.868 1.84 3.896 1 1 1449 1 . . . . . 3.683 1.987 5.379 1 1 1450 1 . . . . . 4.36 1.983 6.737 1 1 1451 1 . . . . . 1.867 1.431 2.303 1 1 1452 1 . . . . . 2.467 1.706 3.228 1 1 1453 1 . . . . . 4.601 1.954 7.248 1 1 1454 1 . . . . . 5.696 1.641 9.751 1 1 1455 1 . . . . . 2.803 1.821 3.785 1 1 1456 1 . . . . . 3.195 1.919 4.471 1 1 1457 1 . . . . . 4.691 1.941 7.441 1 1 1458 1 . . . . . 5.529 1.708 9.35 1 1 1459 1 . . . . . 2.905 1.85 3.96 1 1 1460 1 . . . . . 2.473 1.709 3.237 1 1 1461 1 . . . . . 2.476 1.71 3.242 1 1 1462 1 . . . . . 4.405 1.98 6.83 1 1 1463 1 . . . . . 2.926 1.856 3.996 1 1 1464 1 . . . . . 3.549 1.974 5.124 1 1 1465 1 . . . . . 2.294 1.636 2.952 1 1 1466 1 . . . . . 2.551 1.737 3.365 1 1 1467 1 . . . . . 4.907 1.897 7.917 1 1 1468 1 . . . . . 2.778 1.813 3.743 1 1 1469 1 . . . . . 1.897 1.447 2.347 1 1 1470 1 . . . . . 2.475 1.709 3.241 1 1 1471 1 . . . . . 2.196 1.593 2.799 1 1 1472 1 . . . . . 3.036 1.884 4.188 1 1 1473 1 . . . . . 4.671 1.944 7.398 1 1 1474 1 . . . . . 2.808 1.822 3.794 1 1 1475 1 . . . . . 3.299 1.939 4.659 1 1 1476 1 . . . . . 2.477 1.71 3.244 1 1 1477 1 . . . . . 3.861 1.998 5.724 1 1 1478 1 . . . . . 2.873 1.841 3.905 1 1 1479 1 . . . . . 3.707 1.989 5.425 1 1 1480 1 . . . . . 4.464 1.973 6.955 1 1 1481 1 . . . . . 4.482 1.971 6.993 1 1 1482 1 . . . . . 4.616 1.953 7.279 1 1 1483 1 . . . . . 2.252 1.618 2.886 1 1 1484 1 . . . . . 4.752 1.929 7.575 1 1 1485 1 . . . . . 5.073 1.856 8.29 1 1 1486 1 . . . . . 2.219 1.604 2.834 1 1 1487 1 . . . . . 3.371 1.951 4.791 1 1 1488 1 . . . . . 2.847 1.834 3.86 1 1 1489 1 . . . . . 2.263 1.623 2.903 1 1 1490 1 . . . . . 2.859 1.837 3.881 1 1 1491 1 . . . . . 2.522 1.727 3.317 1 1 1492 1 . . . . . 2.742 0.0 6.0 1 1 1493 1 . . . . . 2.671 1.779 3.563 1 1 1494 1 . . . . . 2.239 1.612 2.866 1 1 1495 1 . . . . . 4.257 1.992 6.522 1 1 1496 1 . . . . . 2.396 1.679 3.113 1 1 1497 1 . . . . . 3.315 1.941 4.689 1 1 1498 1 . . . . . 4.182 1.996 6.368 1 1 1499 1 . . . . . 3.653 1.985 5.321 1 1 1500 1 . . . . . 5.0 1.8 5.0 1 1 1501 1 . . . . . 5.0 1.8 5.0 1 1 1502 1 . . . . . 5.0 1.8 5.0 1 1 1503 1 . . . . . 2.509 1.722 3.296 1 1 1504 1 . . . . . 2.545 1.736 3.354 1 1 1505 1 . . . . . 3.516 1.97 5.062 1 1 1506 1 . . . . . 5.046 1.863 8.229 1 1 1507 1 . . . . . 3.551 1.975 5.127 1 1 1508 1 . . . . . 2.36 1.664 3.056 1 1 1509 1 . . . . . 3.734 1.991 5.477 1 1 1510 1 . . . . . 4.33 1.986 6.674 1 1 1511 1 . . . . . 3.04 1.885 4.195 1 1 1512 1 . . . . . 4.001 2.0 6.002 1 1 1513 1 . . . . . 4.814 1.918 7.71 1 1 1514 1 . . . . . 4.333 1.986 6.68 1 1 1515 1 . . . . . 3.801 1.995 5.607 1 1 1516 1 . . . . . 2.481 1.712 3.25 1 1 1517 1 . . . . . 2.114 1.555 2.673 1 1 1518 1 . . . . . 2.38 1.672 3.088 1 1 1519 1 . . . . . 3.358 1.948 4.768 1 1 1520 1 . . . . . 2.2 1.595 2.805 1 1 1521 1 . . . . . 2.973 1.868 4.078 1 1 1522 1 . . . . . 2.554 1.739 3.369 1 1 1523 1 . . . . . 2.427 1.691 3.163 1 1 1524 1 . . . . . 2.957 1.864 4.05 1 1 1525 1 . . . . . 3.031 1.883 4.179 1 1 1526 1 . . . . . 4.396 1.981 6.811 1 1 1527 1 . . . . . 2.867 1.839 3.895 1 1 1528 1 . . . . . 3.549 1.974 5.124 1 1 1529 1 . . . . . 4.179 1.996 6.362 1 1 1530 1 . . . . . 3.605 1.981 5.229 1 1 1531 1 . . . . . 3.923 1.999 5.847 1 1 1532 1 . . . . . 2.41 1.684 3.136 1 1 1533 1 . . . . . 2.995 1.874 4.116 1 1 1534 1 . . . . . 2.852 1.835 3.869 1 1 1535 1 . . . . . 4.503 1.968 7.038 1 1 1536 1 . . . . . 3.915 1.999 5.831 1 1 1537 1 . . . . . 4.001 2.0 6.002 1 1 1538 1 . . . . . 2.698 1.788 3.608 1 1 1539 1 . . . . . 2.808 1.823 3.793 1 1 1540 1 . . . . . 2.423 1.689 3.157 1 1 1541 1 . . . . . 2.487 1.714 3.26 1 1 1542 1 . . . . . 2.142 1.569 2.715 1 1 1543 1 . . . . . 2.723 1.796 3.65 1 1 1544 1 . . . . . 1.792 1.391 2.193 1 1 1545 1 . . . . . 1.895 1.446 2.344 1 1 1546 1 . . . . . 1.902 1.45 2.354 1 1 1547 1 . . . . . 4.066 1.999 6.133 1 1 1548 1 . . . . . 2.455 0.0 6.0 1 1 1549 1 . . . . . 2.062 1.53 2.594 1 1 1550 1 . . . . . 2.616 1.76 3.472 1 1 1551 1 . . . . . 3.232 1.926 4.538 1 1 1552 1 . . . . . 2.705 1.79 3.62 1 1 1553 1 . . . . . 4.964 1.883 8.045 1 1 1554 1 . . . . . 2.252 1.618 2.886 1 1 1555 1 . . . . . 3.583 1.978 5.188 1 1 1556 1 . . . . . 3.523 0.0 6.0 1 1 1557 1 . . . . . 5.069 1.857 8.281 1 1 1558 1 . . . . . 2.839 1.832 3.846 1 1 1559 1 . . . . . 3.474 1.965 4.983 1 1 1560 1 . . . . . 2.913 1.852 3.974 1 1 1561 1 . . . . . 1.958 1.479 2.437 1 1 1562 1 . . . . . 2.901 1.849 3.953 1 1 1563 1 . . . . . 3.141 1.908 4.374 1 1 1564 1 . . . . . 2.208 1.598 2.818 1 1 1565 1 . . . . . 2.607 1.757 3.457 1 1 1566 1 . . . . . 2.585 1.75 3.42 1 1 1567 1 . . . . . 2.985 1.871 4.099 1 1 1568 1 . . . . . 3.959 2.0 5.918 1 1 1569 1 . . . . . 2.586 1.75 3.422 1 1 1570 1 . . . . . 3.315 1.942 4.688 1 1 1571 1 . . . . . 3.941 1.999 5.883 1 1 1572 1 . . . . . 2.764 1.809 2.912 1 1 1573 1 . . . . . 2.839 1.831 3.847 1 1 1574 1 . . . . . 3.967 2.0 5.934 1 1 1575 1 . . . . . 4.287 1.993 6.477 1 1 1576 1 . . . . . 2.607 1.758 3.456 1 1 1577 1 . . . . . 2.556 1.739 3.373 1 1 1578 1 . . . . . 2.582 1.748 3.416 1 1 1579 1 . . . . . 2.668 1.778 3.242 1 1 1580 1 . . . . . 2.09 1.544 2.636 1 1 1581 1 . . . . . 2.768 1.81 3.726 1 1 1582 1 . . . . . 1.948 1.474 2.291 1 1 1583 1 . . . . . 1.835 1.414 2.256 1 1 1584 1 . . . . . 3.739 1.991 5.487 1 1 1585 1 . . . . . 1.825 1.72 2.241 1 1 1586 1 . . . . . 3.658 1.985 5.331 1 1 1587 1 . . . . . 3.643 1.984 5.302 1 1 1588 1 . . . . . 2.78 1.999 3.746 1 1 1589 1 . . . . . 4.177 1.996 4.625 1 1 1590 1 . . . . . 3.732 1.991 5.473 1 1 1591 1 . . . . . 2.664 1.777 3.551 1 1 1592 1 . . . . . 2.271 1.626 2.916 1 1 1593 1 . . . . . 2.883 1.844 3.922 1 1 1594 1 . . . . . 3.34 1.946 4.734 1 1 1595 1 . . . . . 2.191 1.591 2.791 1 1 1596 1 . . . . . 5.0 1.8 5.0 1 1 1597 1 . . . . . 5.0 1.8 5.0 1 1 1598 1 . . . . . 2.695 1.787 3.603 1 1 1599 1 . . . . . 2.098 1.548 2.648 1 1 1600 1 . . . . . 3.779 1.993 5.565 1 1 1601 1 . . . . . 2.07 1.534 2.606 1 1 1602 1 . . . . . 2.561 1.741 3.381 1 1 1603 1 . . . . . 2.274 1.628 2.92 1 1 1604 1 . . . . . 1.528 0.0 6.0 1 1 1605 1 . . . . . 5.0 1.8 5.0 1 1 1606 1 . . . . . 3.684 1.988 5.38 1 1 1607 1 . . . . . 4.081 1.999 6.163 1 1 1608 1 . . . . . 2.718 1.795 3.641 1 1 1609 1 . . . . . 5.0 1.8 5.0 1 1 1610 1 . . . . . 2.34 1.656 3.024 1 1 1611 1 . . . . . 4.687 1.941 7.433 1 1 1612 1 . . . . . 3.379 1.952 4.806 1 1 1613 1 . . . . . 2.274 1.627 2.91 1 1 1614 1 . . . . . 2.998 1.874 4.122 1 1 1615 1 . . . . . . 1.985 3.49 1 1 1616 1 . . . . . 2.739 1.801 3.677 1 1 1617 1 . . . . . 5.431 1.745 9.117 1 1 1618 1 . . . . . 2.076 1.678 2.615 1 1 1619 1 . . . . . 3.054 1.888 4.22 1 1 1620 1 . . . . . 1.644 1.306 1.982 1 1 1621 1 . . . . . 3.762 1.993 5.531 1 1 1622 1 . . . . . 2.976 1.869 4.083 1 1 1623 1 . . . . . 1.433 0.0 6.0 1 1 1624 1 . . . . . 5.0 1.8 5.0 1 1 1625 1 . . . . . 5.0 1.8 5.0 1 1 1626 1 . . . . . 3.205 1.921 4.489 1 1 1627 1 . . . . . 3.74 1.992 5.488 1 1 1628 1 . . . . . 2.706 1.791 3.621 1 1 1629 1 . . . . . 4.537 1.964 7.11 1 1 1630 1 . . . . . 4.321 1.987 6.655 1 1 1631 1 . . . . . 2.928 1.857 3.999 1 1 1632 1 . . . . . 2.65 1.772 3.254 1 1 1633 1 . . . . . 3.294 1.938 3.839 1 1 1634 1 . . . . . 2.836 1.83 3.842 1 1 1635 1 . . . . . 5.0 1.8 5.0 1 1 1636 1 . . . . . 1.86 1.427 2.192 1 1 1637 1 . . . . . 1.568 0.0 6.0 1 1 1638 1 . . . . . 3.317 1.996 4.692 1 1 1639 1 . . . . . 3.426 1.959 4.893 1 1 1640 1 . . . . . 3.966 1.999 5.933 1 1 1641 1 . . . . . 5.0 1.8 5.0 1 1 1642 1 . . . . . 4.033 2.0 6.066 1 1 1643 1 . . . . . 3.813 1.996 5.63 1 1 1644 1 . . . . . 2.914 1.853 3.975 1 1 1645 1 . . . . . . 1.97 3.191 1 1 1646 1 . . . . . 3.709 1.989 5.429 1 1 1647 1 . . . . . 2.554 1.738 3.37 1 1 1648 1 . . . . . 2.718 1.799 3.641 1 1 1649 1 . . . . . 5.668 1.653 9.683 1 1 1650 1 . . . . . 2.731 1.944 3.663 1 1 1651 1 . . . . . 1.836 1.415 2.257 1 1 1652 1 . . . . . 2.112 1.554 2.354 1 1 1653 1 . . . . . 3.656 1.986 5.326 1 1 1654 1 . . . . . 5.0 1.8 5.0 1 1 1655 1 . . . . . 5.0 1.8 5.0 1 1 1656 1 . . . . . 5.0 1.8 5.0 1 1 1657 1 . . . . . 5.0 1.8 5.0 1 1 1658 1 . . . . . 5.0 1.8 5.0 1 1 1659 1 . . . . . 5.0 1.8 5.0 1 1 1660 1 . . . . . 5.0 1.8 5.0 1 1 1661 1 . . . . . 5.0 1.8 5.0 1 1 1662 1 . . . . . 5.0 1.8 5.0 1 1 1663 1 . . . . . 5.0 1.8 5.0 1 1 1664 1 . . . . . 3.309 1.941 4.677 1 1 1665 1 . . . . . 4.185 1.995 6.375 1 1 1666 1 . . . . . 2.53 1.73 3.33 1 1 1667 1 . . . . . 2.313 1.644 2.982 1 1 1668 1 . . . . . 5.935 1.532 10.338 1 1 1669 1 . . . . . 5.0 1.8 5.0 1 1 1670 1 . . . . . 4.17 1.997 6.343 1 1 1671 1 . . . . . 2.65 1.772 3.528 1 1 1672 1 . . . . . 4.828 1.914 7.742 1 1 1673 1 . . . . . 4.92 1.894 7.946 1 1 1674 1 . . . . . 3.871 1.998 5.744 1 1 1675 1 . . . . . 3.511 1.971 5.051 1 1 1676 1 . . . . . 3.05 1.887 4.213 1 1 1677 1 . . . . . 2.699 1.789 3.609 1 1 1678 1 . . . . . 2.581 1.749 3.413 1 1 1679 1 . . . . . 2.382 1.673 3.091 1 1 1680 1 . . . . . 4.838 1.913 7.763 1 1 1681 1 . . . . . 3.552 1.984 5.129 1 1 1682 1 . . . . . 4.652 1.947 7.357 1 1 1683 1 . . . . . 5.139 1.838 8.44 1 1 1684 1 . . . . . 4.471 1.972 6.97 1 1 1685 1 . . . . . 2.995 1.905 4.116 1 1 1686 1 . . . . . . 1.619 2.222 1 1 1687 1 . . . . . . 1.94 2.555 1 1 1688 1 . . . . . 2.016 1.781 2.524 1 1 1689 1 . . . . . . 1.999 2.422 1 1 1690 1 . . . . . 3.419 1.958 3.57 1 1 1691 1 . . . . . 2.782 1.814 3.75 1 1 1692 1 . . . . . 1.875 1.436 2.314 1 1 1693 1 . . . . . 3.195 1.919 4.471 1 1 1694 1 . . . . . 2.587 1.751 3.423 1 1 1695 1 . . . . . 2.434 1.693 3.175 1 1 1696 1 . . . . . 2.033 1.517 2.549 1 1 1697 1 . . . . . 2.074 1.537 2.611 1 1 1698 1 . . . . . 4.123 1.998 6.248 1 1 1699 1 . . . . . 2.482 1.712 3.252 1 1 1700 1 . . . . . 3.74 1.991 4.104 1 1 1701 1 . . . . . 4.583 1.957 7.209 1 1 1702 1 . . . . . 3.581 2.0 5.184 1 1 1703 1 . . . . . 3.128 1.947 4.351 1 1 1704 1 . . . . . 3.959 2.0 5.918 1 1 1705 1 . . . . . 3.611 1.981 5.241 1 1 1706 1 . . . . . 4.667 1.945 7.389 1 1 1707 1 . . . . . 4.501 1.989 5.425 1 1 1708 1 . . . . . 2.007 1.938 2.378 1 1 1709 1 . . . . . 5.0 1.8 5.0 1 1 1710 1 . . . . . 3.335 1.945 4.725 1 1 1711 1 . . . . . 5.0 1.8 5.0 1 1 1712 1 . . . . . 5.774 1.607 9.941 1 1 1713 1 . . . . . 2.899 1.848 3.95 1 1 1714 1 . . . . . 4.004 2.0 6.008 1 1 1715 1 . . . . . 3.454 1.963 4.945 1 1 1716 1 . . . . . 2.156 1.575 2.737 1 1 1717 1 . . . . . 2.295 1.637 2.953 1 1 1718 1 . . . . . 2.028 1.514 2.542 1 1 1719 1 . . . . . 2.883 1.872 3.922 1 1 1720 1 . . . . . 4.06 2.0 6.12 1 1 1721 1 . . . . . 5.761 1.612 9.91 1 1 1722 1 . . . . . 5.026 1.869 8.183 1 1 1723 1 . . . . . 5.14 1.837 8.443 1 1 1724 1 . . . . . 2.546 1.735 3.357 1 1 1725 1 . . . . . 2.502 1.719 3.285 1 1 1726 1 . . . . . 4.763 1.927 7.599 1 1 1727 1 . . . . . 3.892 1.999 5.785 1 1 1728 1 . . . . . 6.656 1.118 12.194 1 1 1729 1 . . . . . 4.38 1.997 5.655 1 1 1730 1 . . . . . 5.276 1.809 8.663 1 1 1731 1 . . . . . 4.65 1.947 7.353 1 1 1732 1 . . . . . 2.899 1.849 3.949 1 1 1733 1 . . . . . 6.156 1.419 10.893 1 1 1734 1 . . . . . 4.125 1.998 6.252 1 1 1735 1 . . . . . 5.032 1.867 8.197 1 1 1736 1 . . . . . 4.385 1.981 6.789 1 1 1737 1 . . . . . 2.3 1.639 2.961 1 1 1738 1 . . . . . 5.518 1.712 9.324 1 1 1739 1 . . . . . 3.111 1.901 4.321 1 1 1740 1 . . . . . 3.333 1.945 4.721 1 1 1741 1 . . . . . 3.667 1.986 5.348 1 1 1742 1 . . . . . . 1.93 2.925 1 1 1743 1 . . . . . 4.456 1.996 6.382 1 1 1744 1 . . . . . 3.281 1.935 4.627 1 1 1745 1 . . . . . 5.788 1.75 9.078 1 1 1746 1 . . . . . . 1.97 3.045 1 1 1747 1 . . . . . 3.798 1.995 5.601 1 1 1748 1 . . . . . 3.588 1.979 4.165 1 1 1749 1 . . . . . 3.146 1.909 4.383 1 1 1750 1 . . . . . 5.667 1.653 9.681 1 1 1751 1 . . . . . 5.354 1.771 8.937 1 1 1752 1 . . . . . 6.562 1.179 11.945 1 1 1753 1 . . . . . 7.697 0.291 15.103 1 1 1754 1 . . . . . 2.688 1.785 3.591 1 1 1755 1 . . . . . 2.756 1.806 3.706 1 1 1756 1 . . . . . . 1.931 3.062 1 1 1757 1 . . . . . 3.927 1.999 5.855 1 1 1758 1 . . . . . 2.745 1.803 3.687 1 1 1759 1 . . . . . 2.362 1.704 3.06 1 1 1760 1 . . . . . 2.42 1.688 3.152 1 1 1761 1 . . . . . 4.659 1.946 7.372 1 1 1762 1 . . . . . 5.131 1.84 8.422 1 1 1763 1 . . . . . 6.318 1.328 11.308 1 1 1764 1 . . . . . 4.558 1.962 7.154 1 1 1765 1 . . . . . 1.759 1.372 2.113 1 1 1766 1 . . . . . 3.613 1.981 5.245 1 1 1767 1 . . . . . 4.567 1.96 7.174 1 1 1768 1 . . . . . 4.756 1.929 7.583 1 1 1769 1 . . . . . 2.165 0.0 6.0 1 1 1770 1 . . . . . 4.045 2.0 6.09 1 1 1771 1 . . . . . 4.9 1.899 7.901 1 1 1772 1 . . . . . 3.66 1.985 5.335 1 1 1773 1 . . . . . 4.769 1.926 7.612 1 1 1774 1 . . . . . 3.333 1.945 4.721 1 1 1775 1 . . . . . 3.008 1.877 4.139 1 1 1776 1 . . . . . 3.68 1.987 5.373 1 1 1777 1 . . . . . 4.453 1.975 6.931 1 1 1778 1 . . . . . 3.818 1.996 5.64 1 1 1779 1 . . . . . 2.474 1.709 3.239 1 1 1780 1 . . . . . 3.274 1.934 4.614 1 1 1781 1 . . . . . 3.3 1.938 4.662 1 1 1782 1 . . . . . 4.263 1.991 6.535 1 1 1783 1 . . . . . 3.542 1.974 5.11 1 1 1784 1 . . . . . 2.812 1.824 3.8 1 1 1785 1 . . . . . 4.969 1.883 8.055 1 1 1786 1 . . . . . 5.609 1.677 9.541 1 1 1787 1 . . . . . 5.448 1.737 9.159 1 1 1788 1 . . . . . 4.921 1.894 7.948 1 1 1789 1 . . . . . 4.563 1.96 7.166 1 1 1790 1 . . . . . 2.764 1.809 3.719 1 1 1791 1 . . . . . 3.381 1.952 4.005 1 1 1792 1 . . . . . 3.971 2.0 5.942 1 1 1793 1 . . . . . 3.13 1.998 4.355 1 1 1794 1 . . . . . 5.396 1.756 9.036 1 1 1795 1 . . . . . 5.391 1.758 9.024 1 1 1796 1 . . . . . 5.616 1.673 9.559 1 1 1797 1 . . . . . 5.608 1.677 9.539 1 1 1798 1 . . . . . 4.596 1.955 7.237 1 1 1799 1 . . . . . 5.407 1.753 9.061 1 1 1800 1 . . . . . 2.96 1.865 4.055 1 1 1801 1 . . . . . 2.887 1.845 3.929 1 1 1802 1 . . . . . 4.002 2.0 6.004 1 1 1803 1 . . . . . 3.695 1.988 5.402 1 1 1804 1 . . . . . 3.372 1.95 4.794 1 1 1805 1 . . . . . 1.609 0.0 6.0 1 1 1806 1 . . . . . 2.71 1.792 3.628 1 1 1807 1 . . . . . 2.61 1.759 3.461 1 1 1808 1 . . . . . 3.581 1.978 5.184 1 1 1809 1 . . . . . 2.549 1.737 3.361 1 1 1810 1 . . . . . 5.319 1.782 8.856 1 1 1811 1 . . . . . 3.105 1.9 4.31 1 1 1812 1 . . . . . 5.145 1.837 8.453 1 1 1813 1 . . . . . 6.88 0.963 12.797 1 1 1814 1 . . . . . 2.816 1.825 3.807 1 1 1815 1 . . . . . 4.98 1.881 8.079 1 1 1816 1 . . . . . 6.011 1.495 10.527 1 1 1817 1 . . . . . 2.837 1.831 3.843 1 1 1818 1 . . . . . 3.955 2.0 5.91 1 1 1819 1 . . . . . 2.661 1.776 3.546 1 1 1820 1 . . . . . 4.191 1.995 6.387 1 1 1821 1 . . . . . 2.974 1.868 4.08 1 1 1822 1 . . . . . 3.212 1.923 4.501 1 1 1823 1 . . . . . 4.292 1.989 6.595 1 1 1824 1 . . . . . 4.304 1.988 6.62 1 1 1825 1 . . . . . 4.973 1.881 8.065 1 1 1826 1 . . . . . 2.593 1.753 3.433 1 1 1827 1 . . . . . 2.652 1.773 3.531 1 1 1828 1 . . . . . 4.315 1.987 6.643 1 1 1829 1 . . . . . 2.858 1.837 3.879 1 1 1830 1 . . . . . 4.168 1.996 6.34 1 1 1831 1 . . . . . 3.039 1.885 4.193 1 1 1832 1 . . . . . 4.13 1.998 6.262 1 1 1833 1 . . . . . 4.307 1.989 6.625 1 1 1834 1 . . . . . 3.945 1.999 5.891 1 1 1835 1 . . . . . 4.258 1.991 6.525 1 1 1836 1 . . . . . 4.517 1.967 7.067 1 1 1837 1 . . . . . 4.584 1.957 7.211 1 1 1838 1 . . . . . 3.341 1.946 4.736 1 1 1839 1 . . . . . 4.021 2.0 6.042 1 1 1840 1 . . . . . 5.002 1.874 8.13 1 1 1841 1 . . . . . 2.712 1.792 3.632 1 1 1842 1 . . . . . 3.587 1.979 5.195 1 1 1843 1 . . . . . 3.112 1.901 4.323 1 1 1844 1 . . . . . 4.003 2.0 6.006 1 1 1845 1 . . . . . 2.96 1.865 4.055 1 1 1846 1 . . . . . 2.852 1.835 3.869 1 1 1847 1 . . . . . 4.454 1.974 6.934 1 1 1848 1 . . . . . 3.693 1.989 5.397 1 1 1849 1 . . . . . 4.279 1.99 6.568 1 1 1850 1 . . . . . 3.434 1.96 4.908 1 1 1851 1 . . . . . 4.692 1.941 7.443 1 1 1852 1 . . . . . 4.345 1.985 6.705 1 1 1853 1 . . . . . 3.425 1.959 4.891 1 1 1854 1 . . . . . 2.471 1.708 3.234 1 1 1855 1 . . . . . 2.471 1.708 3.234 1 1 1856 1 . . . . . 2.649 1.772 3.526 1 1 1857 1 . . . . . 2.351 1.66 3.042 1 1 1858 1 . . . . . 3.293 1.937 4.649 1 1 1859 1 . . . . . 3.538 1.974 5.102 1 1 1860 1 . . . . . 4.805 1.919 7.691 1 1 1861 1 . . . . . 2.208 1.599 2.817 1 1 1862 1 . . . . . 2.186 1.589 2.783 1 1 1863 1 . . . . . 3.501 1.969 5.033 1 1 1864 1 . . . . . 4.464 1.973 6.955 1 1 1865 1 . . . . . 4.773 1.925 7.621 1 1 1866 1 . . . . . 1.321 0.0 6.0 1 1 1867 1 . . . . . 3.103 1.9 4.306 1 1 1868 1 . . . . . 4.305 1.989 6.621 1 1 1869 1 . . . . . 4.367 1.983 6.751 1 1 1870 1 . . . . . 4.083 1.999 6.167 1 1 1871 1 . . . . . 3.333 0.0 6.0 1 1 1872 1 . . . . . 3.205 1.921 4.489 1 1 1873 1 . . . . . 2.492 1.715 3.269 1 1 1874 1 . . . . . 3.3 1.939 4.661 1 1 1875 1 . . . . . 3.934 1.999 5.869 1 1 1876 1 . . . . . 2.577 0.0 6.0 1 1 1877 1 . . . . . 3.624 1.982 5.266 1 1 1878 1 . . . . . 2.787 1.816 3.758 1 1 1879 1 . . . . . 2.94 1.86 4.02 1 1 1880 1 . . . . . 3.099 1.899 4.299 1 1 1881 1 . . . . . 3.405 0.0 6.0 1 1 1882 1 . . . . . 4.008 2.0 6.016 1 1 1883 1 . . . . . 5.429 1.744 9.114 1 1 1884 1 . . . . . 5.126 1.842 8.41 1 1 1885 1 . . . . . 5.206 1.819 8.593 1 1 1886 1 . . . . . 3.862 1.997 5.727 1 1 1887 1 . . . . . 3.501 1.969 5.033 1 1 1888 1 . . . . . 3.59 1.979 5.201 1 1 1889 1 . . . . . 4.779 1.924 7.634 1 1 1890 1 . . . . . 3.616 1.982 4.202 1 1 1891 1 . . . . . 2.22 1.604 2.836 1 1 1892 1 . . . . . 3.958 1.999 5.917 1 1 1893 1 . . . . . 4.335 1.986 6.684 1 1 1894 1 . . . . . 3.974 2.0 5.948 1 1 1895 1 . . . . . 2.968 1.867 4.069 1 1 1896 1 . . . . . 3.032 1.993 4.181 1 1 1897 1 . . . . . 4.094 1.999 6.189 1 1 1898 1 . . . . . 3.527 1.972 5.082 1 1 1899 1 . . . . . 4.504 1.968 7.04 1 1 1900 1 . . . . . 2.931 1.857 4.005 1 1 1901 1 . . . . . 2.628 1.765 3.491 1 1 1902 1 . . . . . . 1.881 2.282 1 1 1903 1 . . . . . 4.842 1.912 7.772 1 1 1904 1 . . . . . 2.637 1.768 3.506 1 1 1905 1 . . . . . 2.748 1.804 3.692 1 1 1906 1 . . . . . 2.977 0.0 6.0 1 1 1907 1 . . . . . 3.932 2.0 4.511 1 1 1908 1 . . . . . 3.855 1.997 5.713 1 1 1909 1 . . . . . 3.639 1.983 5.295 1 1 1910 1 . . . . . 3.808 1.995 5.621 1 1 1911 1 . . . . . 3.188 1.918 4.458 1 1 1912 1 . . . . . 5.459 1.735 9.183 1 1 1913 1 . . . . . 2.317 1.646 2.988 1 1 1914 1 . . . . . 2.637 1.771 3.506 1 1 1915 1 . . . . . 2.281 1.631 2.931 1 1 1916 1 . . . . . 5.441 1.74 9.142 1 1 1917 1 . . . . . 6.679 1.104 12.254 1 1 1918 1 . . . . . 3.505 1.969 5.041 1 1 1919 1 . . . . . 4.849 1.91 7.788 1 1 1920 1 . . . . . 2.442 1.696 3.188 1 1 1921 1 . . . . . 2.022 1.511 2.533 1 1 1922 1 . . . . . 3.542 1.974 5.11 1 1 1923 1 . . . . . 4.069 1.999 6.139 1 1 1924 1 . . . . . 2.219 1.604 2.834 1 1 1925 1 . . . . . 1.595 1.277 1.913 1 1 1926 1 . . . . . 3.971 2.0 5.942 1 1 1927 1 . . . . . 4.257 1.992 6.522 1 1 1928 1 . . . . . 3.542 1.973 5.111 1 1 1929 1 . . . . . 2.266 0.0 6.0 1 1 1930 1 . . . . . 3.413 1.957 4.869 1 1 1931 1 . . . . . 3.921 1.999 5.843 1 1 1932 1 . . . . . 2.327 1.65 3.004 1 1 1933 1 . . . . . 3.003 1.876 4.13 1 1 1934 1 . . . . . 4.104 1.999 6.209 1 1 1935 1 . . . . . 3.808 1.996 5.62 1 1 1936 1 . . . . . 2.525 0.0 6.0 1 1 1937 1 . . . . . 3.564 1.976 5.152 1 1 1938 1 . . . . . 2.932 0.0 6.0 1 1 1939 1 . . . . . 4.05 2.0 6.1 1 1 1940 1 . . . . . 2.438 1.695 3.181 1 1 1941 1 . . . . . 5.149 1.835 8.463 1 1 1942 1 . . . . . 3.561 1.975 5.147 1 1 1943 1 . . . . . 4.723 1.935 7.511 1 1 1944 1 . . . . . 3.269 1.934 4.604 1 1 1945 1 . . . . . 3.953 2.0 5.906 1 1 1946 1 . . . . . 4.441 1.976 6.906 1 1 1947 1 . . . . . 4.66 1.945 7.375 1 1 1948 1 . . . . . 4.306 1.988 6.624 1 1 1949 1 . . . . . 3.298 1.938 4.658 1 1 1950 1 . . . . . 4.001 2.0 6.002 1 1 1951 1 . . . . . 2.861 1.838 3.884 1 1 1952 1 . . . . . 2.741 1.802 3.68 1 1 1953 1 . . . . . 3.01 1.878 4.142 1 1 1954 1 . . . . . 2.263 1.623 2.903 1 1 1955 1 . . . . . 3.82 1.996 5.644 1 1 1956 1 . . . . . 4.521 1.966 7.076 1 1 1957 1 . . . . . 3.995 2.0 5.99 1 1 1958 1 . . . . . 4.519 1.967 7.071 1 1 1959 1 . . . . . 2.767 1.81 3.724 1 1 1960 1 . . . . . 3.846 1.998 5.694 1 1 1961 1 . . . . . 4.877 1.903 7.851 1 1 1962 1 . . . . . 3.684 1.988 5.38 1 1 1963 1 . . . . . 2.438 1.695 3.181 1 1 1964 1 . . . . . 2.491 1.715 3.267 1 1 1965 1 . . . . . 2.218 1.603 2.833 1 1 1966 1 . . . . . 2.281 1.631 2.931 1 1 1967 1 . . . . . 3.387 1.953 4.821 1 1 1968 1 . . . . . 2.818 1.826 3.81 1 1 1969 1 . . . . . 4.331 1.986 6.676 1 1 1970 1 . . . . . 5.021 1.87 8.172 1 1 1971 1 . . . . . 2.321 1.648 2.994 1 1 1972 1 . . . . . 2.257 1.62 2.894 1 1 1973 1 . . . . . 2.295 1.637 2.953 1 1 1974 1 . . . . . 3.383 1.953 4.813 1 1 1975 1 . . . . . 1.311 0.0 6.0 1 1 1976 1 . . . . . 3.473 1.965 4.981 1 1 1977 1 . . . . . 4.044 2.0 6.088 1 1 1978 1 . . . . . 4.38 1.982 6.778 1 1 1979 1 . . . . . 3.487 1.967 5.007 1 1 1980 1 . . . . . 3.173 1.914 4.432 1 1 1981 1 . . . . . 3.621 0.0 6.0 1 1 1982 1 . . . . . 3.401 1.955 4.847 1 1 1983 1 . . . . . 2.726 1.797 3.655 1 1 1984 1 . . . . . 3.582 1.979 5.185 1 1 1985 1 . . . . . 3.608 1.981 5.235 1 1 1986 1 . . . . . 3.555 1.975 5.135 1 1 1987 1 . . . . . 5.018 1.87 8.166 1 1 1988 1 . . . . . 3.303 0.0 6.0 1 1 1989 1 . . . . . 2.964 1.866 4.062 1 1 1990 1 . . . . . 4.085 1.999 6.171 1 1 1991 1 . . . . . 3.569 1.977 5.161 1 1 1992 1 . . . . . 5.778 1.606 9.95 1 1 1993 1 . . . . . 2.492 1.716 3.268 1 1 1994 1 . . . . . 4.935 1.891 7.979 1 1 1995 1 . . . . . 3.781 1.994 5.568 1 1 1996 1 . . . . . 3.733 1.992 5.474 1 1 1997 1 . . . . . 3.299 1.938 4.66 1 1 1998 1 . . . . . 2.671 1.78 3.562 1 1 1999 1 . . . . . 6.803 1.019 12.587 1 1 2000 1 . . . . . 3.847 1.997 5.697 1 1 2001 1 . . . . . 3.256 1.931 4.581 1 1 2002 1 . . . . . 4.452 1.975 6.929 1 1 2003 1 . . . . . 3.184 1.917 4.451 1 1 2004 1 . . . . . 6.211 1.389 11.033 1 1 2005 1 . . . . . 4.038 2.0 6.076 1 1 2006 1 . . . . . 4.922 1.894 7.95 1 1 2007 1 . . . . . 3.957 2.0 5.914 1 1 2008 1 . . . . . 4.76 1.928 7.592 1 1 2009 1 . . . . . 3.616 1.981 5.251 1 1 2010 1 . . . . . 3.705 1.989 5.421 1 1 2011 1 . . . . . 2.501 1.719 3.283 1 1 2012 1 . . . . . 2.348 1.997 3.037 1 1 2013 1 . . . . . 4.377 1.982 6.772 1 1 2014 1 . . . . . 4.248 1.993 6.503 1 1 2015 1 . . . . . 3.029 1.882 4.176 1 1 2016 1 . . . . . 4.179 1.996 6.362 1 1 2017 1 . . . . . 3.222 1.924 4.52 1 1 2018 1 . . . . . 4.426 1.977 6.875 1 1 2019 1 . . . . . 5.02 1.871 8.169 1 1 2020 1 . . . . . 4.496 1.969 7.023 1 1 2021 1 . . . . . 3.85 1.997 5.703 1 1 2022 1 . . . . . 3.805 1.995 5.615 1 1 2023 1 . . . . . 3.308 1.94 4.676 1 1 2024 1 . . . . . 2.329 1.684 3.007 1 1 2025 1 . . . . . 3.816 1.996 5.636 1 1 2026 1 . . . . . 1.859 1.427 2.247 1 1 2027 1 . . . . . 3.211 1.922 4.5 1 1 2028 1 . . . . . 4.094 1.999 6.189 1 1 2029 1 . . . . . 3.429 1.959 4.899 1 1 2030 1 . . . . . 4.771 1.926 7.616 1 1 2031 1 . . . . . 1.333 0.0 6.0 1 1 2032 1 . . . . . 2.055 1.527 2.583 1 1 2033 1 . . . . . 4.594 1.956 7.232 1 1 2034 1 . . . . . . 1.964 2.862 1 1 2035 1 . . . . . 3.871 1.998 5.648 1 1 2036 1 . . . . . 4.144 1.997 6.291 1 1 2037 1 . . . . . 4.668 1.944 7.392 1 1 2038 1 . . . . . 3.445 1.961 4.929 1 1 2039 1 . . . . . 3.782 1.995 5.569 1 1 2040 1 . . . . . 2.572 1.745 3.399 1 1 2041 1 . . . . . 3.264 1.932 4.596 1 1 2042 1 . . . . . 3.897 1.999 5.795 1 1 2043 1 . . . . . 4.04 2.0 6.08 1 1 2044 1 . . . . . 4.892 1.901 7.883 1 1 2045 1 . . . . . 2.718 1.794 3.642 1 1 2046 1 . . . . . 3.741 1.991 5.491 1 1 2047 1 . . . . . 3.071 1.892 4.25 1 1 2048 1 . . . . . 2.424 1.689 3.159 1 1 2049 1 . . . . . 4.04 1.999 6.081 1 1 2050 1 . . . . . 2.81 1.823 3.797 1 1 2051 1 . . . . . 4.153 1.997 6.309 1 1 2052 1 . . . . . 4.083 1.999 6.167 1 1 2053 1 . . . . . 2.839 1.831 3.847 1 1 2054 1 . . . . . 2.516 1.725 3.307 1 1 2055 1 . . . . . 2.24 1.613 2.867 1 1 2056 1 . . . . . 4.127 1.998 6.256 1 1 2057 1 . . . . . 4.579 1.958 7.2 1 1 2058 1 . . . . . 5.713 1.825 8.535 1 1 2059 1 . . . . . 4.426 1.977 6.875 1 1 2060 1 . . . . . 3.27 1.933 4.607 1 1 2061 1 . . . . . 5.17 1.829 8.511 1 1 2062 1 . . . . . 2.764 1.809 3.719 1 1 2063 1 . . . . . 4.626 1.951 7.301 1 1 2064 1 . . . . . 4.634 1.95 7.318 1 1 2065 1 . . . . . 3.831 1.997 5.665 1 1 2066 1 . . . . . 2.548 1.737 3.359 1 1 2067 1 . . . . . 4.266 1.992 6.54 1 1 2068 1 . . . . . 2.944 1.861 4.027 1 1 2069 1 . . . . . 1.941 1.47 2.412 1 1 2070 1 . . . . . 3.709 1.99 5.428 1 1 2071 1 . . . . . 2.609 1.758 3.46 1 1 2072 1 . . . . . 2.843 1.832 3.854 1 1 2073 1 . . . . . 3.212 1.923 4.501 1 1 2074 1 . . . . . 1.959 1.479 2.439 1 1 2075 1 . . . . . 3.186 1.917 4.356 1 1 2076 1 . . . . . 4.883 1.903 7.863 1 1 2077 1 . . . . . . 1.983 3.777 1 1 2078 1 . . . . . 2.884 1.844 3.924 1 1 2079 1 . . . . . 3.024 1.881 4.167 1 1 2080 1 . . . . . 2.602 1.756 3.448 1 1 2081 1 . . . . . 2.779 1.814 3.744 1 1 2082 1 . . . . . 2.435 1.694 3.176 1 1 2083 1 . . . . . 2.217 1.603 2.831 1 1 2084 1 . . . . . 4.309 1.988 6.63 1 1 2085 1 . . . . . 2.545 1.736 3.354 1 1 2086 1 . . . . . 3.12 1.903 4.337 1 1 2087 1 . . . . . 2.638 1.768 3.508 1 1 2088 1 . . . . . 2.929 1.857 4.001 1 1 2089 1 . . . . . 3.223 1.924 4.522 1 1 2090 1 . . . . . 2.084 1.541 2.627 1 1 2091 1 . . . . . 3.627 1.983 5.271 1 1 2092 1 . . . . . 2.642 1.769 3.515 1 1 2093 1 . . . . . 2.571 1.745 3.397 1 1 2094 1 . . . . . 3.349 1.947 4.751 1 1 2095 1 . . . . . 2.571 1.745 3.397 1 1 2096 1 . . . . . 3.974 2.0 5.948 1 1 2097 1 . . . . . 3.674 1.986 5.362 1 1 2098 1 . . . . . 3.392 1.953 4.831 1 1 2099 1 . . . . . 3.278 1.935 4.621 1 1 2100 1 . . . . . 3.297 1.938 4.656 1 1 2101 1 . . . . . 2.622 1.763 3.481 1 1 2102 1 . . . . . 2.287 1.633 2.941 1 1 2103 1 . . . . . 2.151 1.573 2.729 1 1 2104 1 . . . . . 3.576 1.978 5.174 1 1 2105 1 . . . . . 4.364 1.983 6.745 1 1 2106 1 . . . . . 3.933 2.0 5.866 1 1 2107 1 . . . . . 3.351 1.947 4.755 1 1 2108 1 . . . . . 3.17 1.914 4.426 1 1 2109 1 . . . . . . 1.934 4.622 1 1 2110 1 . . . . . 2.042 1.521 2.563 1 1 2111 1 . . . . . 2.76 1.808 3.712 1 1 2112 1 . . . . . 3.828 1.997 5.659 1 1 2113 1 . . . . . 3.949 1.999 5.899 1 1 2114 1 . . . . . 5.606 1.677 9.535 1 1 2115 1 . . . . . 3.052 1.887 4.217 1 1 2116 1 . . . . . 4.346 1.985 6.707 1 1 2117 1 . . . . . 5.089 1.852 8.326 1 1 2118 1 . . . . . 4.291 1.989 6.593 1 1 2119 1 . . . . . 3.293 1.938 4.648 1 1 2120 1 . . . . . 2.894 1.847 3.941 1 1 2121 1 . . . . . 2.925 1.855 3.995 1 1 2122 1 . . . . . 3.518 1.971 5.065 1 1 2123 1 . . . . . 2.902 1.85 3.954 1 1 2124 1 . . . . . 2.713 1.793 3.633 1 1 2125 1 . . . . . 2.11 1.553 2.667 1 1 2126 1 . . . . . 4.661 1.946 7.376 1 1 2127 1 . . . . . 2.795 1.818 3.772 1 1 2128 1 . . . . . 3.269 1.933 4.605 1 1 2129 1 . . . . . 3.314 0.0 6.0 1 1 2130 1 . . . . . 3.848 1.997 5.699 1 1 2131 1 . . . . . 2.463 1.705 3.221 1 1 2132 1 . . . . . 2.18 1.586 2.774 1 1 2133 1 . . . . . 2.439 1.695 3.183 1 1 2134 1 . . . . . 4.503 1.968 7.038 1 1 2135 1 . . . . . 3.536 1.973 5.099 1 1 2136 1 . . . . . 3.853 1.998 5.708 1 1 2137 1 . . . . . 4.046 2.0 6.092 1 1 2138 1 . . . . . 2.084 1.541 2.627 1 1 2139 1 . . . . . 4.118 1.998 6.238 1 1 2140 1 . . . . . 3.344 1.947 4.741 1 1 2141 1 . . . . . 1.321 0.0 6.0 1 1 2142 1 . . . . . 1.481 0.0 6.0 1 1 2143 1 . . . . . 1.694 1.335 2.053 1 1 2144 1 . . . . . 3.136 1.907 4.365 1 1 2145 1 . . . . . 2.418 1.687 3.149 1 1 2146 1 . . . . . 3.306 1.94 4.672 1 1 2147 1 . . . . . 4.234 1.993 6.475 1 1 2148 1 . . . . . 4.101 1.999 6.203 1 1 2149 1 . . . . . 4.225 1.994 6.456 1 1 2150 1 . . . . . 4.155 1.997 6.313 1 1 2151 1 . . . . . 3.004 1.876 4.132 1 1 2152 1 . . . . . 4.869 1.906 7.832 1 1 2153 1 . . . . . 2.429 1.691 3.167 1 1 2154 1 . . . . . 2.189 1.59 2.788 1 1 2155 1 . . . . . 3.108 1.9 4.316 1 1 2156 1 . . . . . 3.349 1.947 4.751 1 1 2157 1 . . . . . 5.156 1.833 8.479 1 1 2158 1 . . . . . 1.984 1.492 2.476 1 1 2159 1 . . . . . 3.935 1.999 5.871 1 1 2160 1 . . . . . 4.852 1.91 7.794 1 1 2161 1 . . . . . 5.069 1.857 8.281 1 1 2162 1 . . . . . 2.459 1.703 3.215 1 1 2163 1 . . . . . 2.685 1.784 3.586 1 1 2164 1 . . . . . 2.173 1.583 2.763 1 1 2165 1 . . . . . 4.026 1.999 6.053 1 1 2166 1 . . . . . 2.877 1.842 3.912 1 1 2167 1 . . . . . 3.829 1.996 5.662 1 1 2168 1 . . . . . 3.878 0.0 6.0 1 1 2169 1 . . . . . 3.983 2.0 5.966 1 1 2170 1 . . . . . 3.915 1.999 5.831 1 1 2171 1 . . . . . 2.913 1.852 3.974 1 1 2172 1 . . . . . 2.624 1.764 3.484 1 1 2173 1 . . . . . 4.676 1.943 7.409 1 1 2174 1 . . . . . 4.654 1.946 7.362 1 1 2175 1 . . . . . 3.708 1.989 5.427 1 1 2176 1 . . . . . 2.941 1.859 4.023 1 1 2177 1 . . . . . . 1.993 3.16 1 1 2178 1 . . . . . 3.974 2.0 5.948 1 1 2179 1 . . . . . 3.265 1.932 4.598 1 1 2180 1 . . . . . 3.665 1.986 5.344 1 1 2181 1 . . . . . 2.674 1.78 3.568 1 1 2182 1 . . . . . 2.877 1.843 3.911 1 1 2183 1 . . . . . 2.896 1.848 3.944 1 1 2184 1 . . . . . 4.276 1.99 6.562 1 1 2185 1 . . . . . 3.652 1.985 5.319 1 1 2186 1 . . . . . 3.53 1.972 5.088 1 1 2187 1 . . . . . 4.51 1.968 7.052 1 1 2188 1 . . . . . 4.618 1.953 7.283 1 1 2189 1 . . . . . 2.815 1.825 3.805 1 1 2190 1 . . . . . 3.855 1.997 5.713 1 1 2191 1 . . . . . 3.617 1.982 5.252 1 1 2192 1 . . . . . 2.588 1.751 3.425 1 1 2193 1 . . . . . 3.778 1.994 5.562 1 1 2194 1 . . . . . 3.504 1.97 5.038 1 1 2195 1 . . . . . 4.13 1.998 6.262 1 1 2196 1 . . . . . 2.632 1.766 3.498 1 1 2197 1 . . . . . 4.084 1.999 6.169 1 1 2198 1 . . . . . 3.956 2.0 5.912 1 1 2199 1 . . . . . 3.822 1.996 5.648 1 1 2200 1 . . . . . 2.223 1.605 2.841 1 1 2201 1 . . . . . 2.78 1.814 3.746 1 1 2202 1 . . . . . 3.092 1.897 4.287 1 1 2203 1 . . . . . 4.201 1.995 6.407 1 1 2204 1 . . . . . 4.461 1.974 6.948 1 1 2205 1 . . . . . 4.607 1.954 7.26 1 1 2206 1 . . . . . 3.794 1.994 5.594 1 1 2207 1 . . . . . 4.315 1.987 6.643 1 1 2208 1 . . . . . 2.921 1.855 3.987 1 1 2209 1 . . . . . 3.651 1.984 5.318 1 1 2210 1 . . . . . 3.454 1.963 4.945 1 1 2211 1 . . . . . 3.206 1.921 4.491 1 1 2212 1 . . . . . 5.147 1.836 8.458 1 1 2213 1 . . . . . 3.556 1.976 5.136 1 1 2214 1 . . . . . 2.45 1.7 3.2 1 1 2215 1 . . . . . 2.887 1.845 3.929 1 1 2216 1 . . . . . 1.98 1.49 2.47 1 1 2217 1 . . . . . 3.146 1.908 4.384 1 1 2218 1 . . . . . 4.488 1.97 7.006 1 1 2219 1 . . . . . 2.1 1.549 2.651 1 1 2220 1 . . . . . 2.084 1.541 2.627 1 1 2221 1 . . . . . 1.969 1.484 2.454 1 1 2222 1 . . . . . 4.288 1.989 6.587 1 1 2223 1 . . . . . 3.833 1.997 5.669 1 1 2224 1 . . . . . 5.056 1.86 8.252 1 1 2225 1 . . . . . 4.435 1.977 6.893 1 1 2226 1 . . . . . 2.834 1.83 3.838 1 1 2227 1 . . . . . 2.616 1.76 3.472 1 1 2228 1 . . . . . 5.207 1.818 8.596 1 1 2229 1 . . . . . 6.104 1.447 10.761 1 1 2230 1 . . . . . 2.615 1.76 3.47 1 1 2231 1 . . . . . 4.034 2.0 6.068 1 1 2232 1 . . . . . 3.96 2.0 5.92 1 1 2233 1 . . . . . 3.205 1.921 4.489 1 1 2234 1 . . . . . . 1.91 2.536 1 1 2235 1 . . . . . 4.58 1.958 7.202 1 1 2236 1 . . . . . 3.373 1.951 4.795 1 1 2237 1 . . . . . 2.67 1.779 3.561 1 1 2238 1 . . . . . 4.801 1.92 7.682 1 1 2239 1 . . . . . 2.783 1.815 3.751 1 1 2240 1 . . . . . 2.027 1.513 2.541 1 1 2241 1 . . . . . 3.407 1.956 4.858 1 1 2242 1 . . . . . 4.835 1.913 7.757 1 1 2243 1 . . . . . . 1.96 2.668 1 1 2244 1 . . . . . 2.026 1.513 2.539 1 1 2245 1 . . . . . 4.622 1.952 7.292 1 1 2246 1 . . . . . 4.705 1.938 7.472 1 1 2247 1 . . . . . 3.323 1.943 4.703 1 1 2248 1 . . . . . 5.353 1.771 8.935 1 1 2249 1 . . . . . 3.468 1.965 4.971 1 1 2250 1 . . . . . 3.065 0.0 6.0 1 1 2251 1 . . . . . 4.848 1.91 7.786 1 1 2252 1 . . . . . 3.024 1.895 4.167 1 1 2253 1 . . . . . 3.108 1.9 4.316 1 1 2254 1 . . . . . 1.996 1.498 2.494 1 1 2255 1 . . . . . 3.786 1.994 5.578 1 1 2256 1 . . . . . 2.416 1.837 3.146 1 1 2257 1 . . . . . 2.979 1.87 4.088 1 1 2258 1 . . . . . 2.842 1.832 3.852 1 1 2259 1 . . . . . 4.74 1.931 7.549 1 1 2260 1 . . . . . 2.001 1.746 2.501 1 1 2261 1 . . . . . 3.972 2.0 5.944 1 1 2262 1 . . . . . 2.382 1.673 3.091 1 1 2263 1 . . . . . 1.98 1.49 2.47 1 1 2264 1 . . . . . 3.058 1.889 4.227 1 1 2265 1 . . . . . 3.214 1.923 4.505 1 1 2266 1 . . . . . 2.612 1.759 3.465 1 1 2267 1 . . . . . . 1.982 2.527 1 1 2268 1 . . . . . 2.913 1.852 3.974 1 1 2269 1 . . . . . 4.853 1.909 7.797 1 1 2270 1 . . . . . 5.008 1.874 8.142 1 1 2271 1 . . . . . . 1.902 2.687 1 1 2272 1 . . . . . 4.01 2.0 6.02 1 1 2273 1 . . . . . 2.983 1.872 4.095 1 1 2274 1 . . . . . 2.688 1.785 3.591 1 1 2275 1 . . . . . 5.163 1.831 8.495 1 1 2276 1 . . . . . 6.292 1.343 11.241 1 1 2277 1 . . . . . 3.266 1.955 4.6 1 1 2278 1 . . . . . 2.078 1.538 2.618 1 1 2279 1 . . . . . 4.2 1.995 6.405 1 1 2280 1 . . . . . 5.824 1.585 10.063 1 1 2281 1 . . . . . 5.772 1.608 9.936 1 1 2282 1 . . . . . 1.704 1.633 2.939 1 1 2283 1 . . . . . 4.33 1.987 5.041 1 1 2284 1 . . . . . 2.3 1.817 2.687 1 1 2285 1 . . . . . . 1.87 2.284 1 1 2286 1 . . . . . 1.889 1.443 2.335 1 1 2287 1 . . . . . 2.726 1.797 3.655 1 1 2288 1 . . . . . 2.178 1.589 2.771 1 1 2289 1 . . . . . 3.046 1.933 4.206 1 1 2290 1 . . . . . 3.703 1.989 5.417 1 1 2291 1 . . . . . 2.861 1.838 3.884 1 1 2292 1 . . . . . 2.023 1.512 2.534 1 1 2293 1 . . . . . 3.775 1.994 5.556 1 1 2294 1 . . . . . 4.414 1.978 6.85 1 1 2295 1 . . . . . 3.863 1.998 5.728 1 1 2296 1 . . . . . 3.57 1.977 5.163 1 1 2297 1 . . . . . 3.546 1.974 5.118 1 1 2298 1 . . . . . 2.849 1.834 3.864 1 1 2299 1 . . . . . 2.144 1.569 2.719 1 1 2300 1 . . . . . 2.589 1.751 3.427 1 1 2301 1 . . . . . 4.027 2.0 6.054 1 1 2302 1 . . . . . 4.012 2.0 6.024 1 1 2303 1 . . . . . 3.524 1.972 5.076 1 1 2304 1 . . . . . 3.617 1.982 5.252 1 1 2305 1 . . . . . 2.331 1.652 3.01 1 1 2306 1 . . . . . 2.986 1.872 4.1 1 1 2307 1 . . . . . 2.461 1.704 3.067 1 1 2308 1 . . . . . 2.981 1.87 4.092 1 1 2309 1 . . . . . 2.569 1.855 3.394 1 1 2310 1 . . . . . 2.309 1.642 2.976 1 1 2311 1 . . . . . 2.029 1.514 2.439 1 1 2312 1 . . . . . 2.28 1.63 2.93 1 1 2313 1 . . . . . 4.577 1.958 7.196 1 1 2314 1 . . . . . 2.824 1.827 3.821 1 1 2315 1 . . . . . 4.59 1.956 7.224 1 1 2316 1 . . . . . 1.494 0.0 6.0 1 1 2317 1 . . . . . 3.296 1.938 4.298 1 1 2318 1 . . . . . 3.184 1.917 4.451 1 1 2319 1 . . . . . 4.046 1.999 6.093 1 1 2320 1 . . . . . 4.324 1.987 6.661 1 1 2321 1 . . . . . 3.662 1.986 5.338 1 1 2322 1 . . . . . 2.303 1.64 2.966 1 1 2323 1 . . . . . 2.238 1.612 2.864 1 1 2324 1 . . . . . 3.174 1.915 4.433 1 1 2325 1 . . . . . 3.942 2.0 5.884 1 1 2326 1 . . . . . 3.028 1.882 4.174 1 1 2327 1 . . . . . 3.937 2.0 5.874 1 1 2328 1 . . . . . 3.191 1.918 4.464 1 1 2329 1 . . . . . 2.801 1.82 3.782 1 1 2330 1 . . . . . 2.339 1.655 3.023 1 1 2331 1 . . . . . 2.217 1.603 2.831 1 1 2332 1 . . . . . 3.433 1.959 4.907 1 1 2333 1 . . . . . 4.243 1.993 6.493 1 1 2334 1 . . . . . 4.021 2.0 6.042 1 1 2335 1 . . . . . 1.753 1.369 2.137 1 1 2336 1 . . . . . 3.909 1.999 5.819 1 1 2337 1 . . . . . 2.384 1.674 3.094 1 1 2338 1 . . . . . 2.412 1.685 3.139 1 1 2339 1 . . . . . 2.31 1.93 2.977 1 1 2340 1 . . . . . 4.516 1.967 7.065 1 1 2341 1 . . . . . 4.208 1.995 6.421 1 1 2342 1 . . . . . 3.342 1.946 4.738 1 1 2343 1 . . . . . 2.411 1.7 3.137 1 1 2344 1 . . . . . 2.748 1.804 3.692 1 1 2345 1 . . . . . 3.836 1.996 5.676 1 1 2346 1 . . . . . 3.196 1.919 4.473 1 1 2347 1 . . . . . 3.944 1.999 5.889 1 1 2348 1 . . . . . 1.938 1.469 2.408 1 1 2349 1 . . . . . 4.595 1.956 7.234 1 1 2350 1 . . . . . 4.609 1.954 7.264 1 1 2351 1 . . . . . 4.879 1.903 7.855 1 1 2352 1 . . . . . 3.26 1.931 4.589 1 1 2353 1 . . . . . 1.67 1.321 2.019 1 1 2354 1 . . . . . 2.618 1.995 3.475 1 1 2355 1 . . . . . 3.105 1.9 4.31 1 1 2356 1 . . . . . 3.877 1.998 5.756 1 1 2357 1 . . . . . 1.515 0.0 6.0 1 1 2358 1 . . . . . 2.503 0.0 6.0 1 1 2359 1 . . . . . 2.842 1.833 3.851 1 1 2360 1 . . . . . 3.65 1.985 5.315 1 1 2361 1 . . . . . 3.818 1.996 4.692 1 1 2362 1 . . . . . 2.577 1.747 3.407 1 1 2363 1 . . . . . 3.532 1.973 5.091 1 1 2364 1 . . . . . 3.473 1.966 4.98 1 1 2365 1 . . . . . 2.968 1.867 4.069 1 1 2366 1 . . . . . . 1.959 2.768 1 1 2367 1 . . . . . 2.801 1.821 3.781 1 1 2368 1 . . . . . 2.346 1.885 3.034 1 1 2369 1 . . . . . 2.008 1.504 2.512 1 1 2370 1 . . . . . 2.109 1.553 2.574 1 1 2371 1 . . . . . 2.626 1.764 3.488 1 1 2372 1 . . . . . 3.555 1.975 5.135 1 1 2373 1 . . . . . 2.85 1.835 3.865 1 1 2374 1 . . . . . 1.804 1.404 2.211 1 1 2375 1 . . . . . 3.862 1.998 5.726 1 1 2376 1 . . . . . 4.496 1.97 7.022 1 1 2377 1 . . . . . 4.437 1.976 4.996 1 1 2378 1 . . . . . 3.479 1.966 4.992 1 1 2379 1 . . . . . 2.832 1.829 3.653 1 1 2380 1 . . . . . 2.036 1.934 2.554 1 1 2381 1 . . . . . 3.498 1.998 5.028 1 1 2382 1 . . . . . 3.015 1.879 4.151 1 1 2383 1 . . . . . 3.602 1.999 5.224 1 1 2384 1 . . . . . 2.391 1.677 3.105 1 1 2385 1 . . . . . 1.453 0.0 6.0 1 1 2386 1 . . . . . 3.441 1.961 4.921 1 1 2387 1 . . . . . 4.504 1.968 7.04 1 1 2388 1 . . . . . 3.135 1.906 4.364 1 1 2389 1 . . . . . 3.199 1.92 4.478 1 1 2390 1 . . . . . 2.721 1.795 3.647 1 1 2391 1 . . . . . 2.241 1.613 2.869 1 1 2392 1 . . . . . 2.548 1.737 3.359 1 1 2393 1 . . . . . 4.846 1.911 7.781 1 1 2394 1 . . . . . 3.806 1.995 5.617 1 1 2395 1 . . . . . 3.288 1.937 4.639 1 1 2396 1 . . . . . 2.061 1.53 2.592 1 1 2397 1 . . . . . 2.941 1.86 4.022 1 1 2398 1 . . . . . 2.343 1.657 3.029 1 1 2399 1 . . . . . 2.508 1.722 3.294 1 1 2400 1 . . . . . 2.946 1.861 4.031 1 1 2401 1 . . . . . 2.561 1.741 3.381 1 1 2402 1 . . . . . 3.155 1.911 4.399 1 1 2403 1 . . . . . 2.458 1.703 3.213 1 1 2404 1 . . . . . 3.768 1.994 5.542 1 1 2405 1 . . . . . 3.32 1.942 4.698 1 1 2406 1 . . . . . 2.755 1.806 3.704 1 1 2407 1 . . . . . 3.389 1.953 4.825 1 1 2408 1 . . . . . 2.76 1.808 3.712 1 1 2409 1 . . . . . 3.972 2.0 5.944 1 1 2410 1 . . . . . 2.566 1.743 3.389 1 1 2411 1 . . . . . 2.773 1.812 3.734 1 1 2412 1 . . . . . 4.806 1.918 7.694 1 1 2413 1 . . . . . 4.846 1.911 7.781 1 1 2414 1 . . . . . 3.944 1.999 5.889 1 1 2415 1 . . . . . 7.062 0.828 13.296 1 1 2416 1 . . . . . 3.909 1.999 5.819 1 1 2417 1 . . . . . 4.309 1.988 6.63 1 1 2418 1 . . . . . 2.82 1.826 3.814 1 1 2419 1 . . . . . 3.222 1.925 4.519 1 1 2420 1 . . . . . 2.644 1.79 3.518 1 1 2421 1 . . . . . 3.829 1.997 5.661 1 1 2422 1 . . . . . 3.097 1.898 4.296 1 1 2423 1 . . . . . 4.105 1.998 6.212 1 1 2424 1 . . . . . 5.111 1.846 8.376 1 1 2425 1 . . . . . 4.991 1.877 8.105 1 1 2426 1 . . . . . 2.976 1.869 4.083 1 1 2427 1 . . . . . 2.915 1.853 3.228 1 1 2428 1 . . . . . 2.119 1.558 2.68 1 1 2429 1 . . . . . 3.267 1.933 4.601 1 1 2430 1 . . . . . 1.813 1.467 2.224 1 1 2431 1 . . . . . 4.331 1.986 6.676 1 1 2432 1 . . . . . 1.555 0.0 6.0 1 1 2433 1 . . . . . 3.161 1.997 4.41 1 1 2434 1 . . . . . 3.338 1.945 4.731 1 1 2435 1 . . . . . 3.447 1.962 4.932 1 1 2436 1 . . . . . 3.729 1.991 5.467 1 1 2437 1 . . . . . 4.161 1.997 6.325 1 1 2438 1 . . . . . 3.255 1.93 4.58 1 1 2439 1 . . . . . 3.428 1.984 4.897 1 1 2440 1 . . . . . 3.071 1.996 4.25 1 1 2441 1 . . . . . 2.778 1.993 3.742 1 1 2442 1 . . . . . 4.343 1.986 6.7 1 1 2443 1 . . . . . 4.112 1.999 6.225 1 1 2444 1 . . . . . 3.04 1.933 4.195 1 1 2445 1 . . . . . 4.73 1.97 7.012 1 1 2446 1 . . . . . 2.225 1.606 2.844 1 1 2447 1 . . . . . 5.027 1.868 8.186 1 1 2448 1 . . . . . 3.875 1.998 5.752 1 1 2449 1 . . . . . 2.749 1.805 3.693 1 1 2450 1 . . . . . . 2.0 3.561 1 1 2451 1 . . . . . 4.802 1.991 6.563 1 1 2452 1 . . . . . 3.43 1.959 4.901 1 1 2453 1 . . . . . 2.611 1.759 3.463 1 1 2454 1 . . . . . 4.025 2.0 6.05 1 1 2455 1 . . . . . 2.83 1.829 3.831 1 1 2456 1 . . . . . 3.849 1.998 5.7 1 1 2457 1 . . . . . 2.484 1.713 3.255 1 1 2458 1 . . . . . 5.336 1.998 5.734 1 1 2459 1 . . . . . 3.381 1.952 4.81 1 1 2460 1 . . . . . 6.025 1.487 10.563 1 1 2461 1 . . . . . 3.597 0.0 6.0 1 1 2462 1 . . . . . 4.065 1.999 6.131 1 1 2463 1 . . . . . 3.431 1.96 4.902 1 1 2464 1 . . . . . 2.922 1.854 3.99 1 1 2465 1 . . . . . 2.65 1.772 3.528 1 1 2466 1 . . . . . 2.709 1.791 3.627 1 1 2467 1 . . . . . 2.568 1.743 3.393 1 1 2468 1 . . . . . 2.06 1.53 2.59 1 1 2469 1 . . . . . . 1.949 4.775 1 1 2470 1 . . . . . 3.564 0.0 6.0 1 1 2471 1 . . . . . 3.435 1.96 4.91 1 1 2472 1 . . . . . 5.382 1.762 9.002 1 1 2473 1 . . . . . 2.909 1.851 3.967 1 1 2474 1 . . . . . 2.494 1.717 3.271 1 1 2475 1 . . . . . 2.169 1.581 2.757 1 1 2476 1 . . . . . 4.231 1.994 6.468 1 1 2477 1 . . . . . 3.501 1.969 5.033 1 1 2478 1 . . . . . 2.092 1.545 2.639 1 1 2479 1 . . . . . 4.096 1.999 5.067 1 1 2480 1 . . . . . 3.862 1.998 5.726 1 1 2481 1 . . . . . 3.36 1.949 4.771 1 1 2482 1 . . . . . 4.061 1.999 5.478 1 1 2483 1 . . . . . 2.538 1.733 3.343 1 1 2484 1 . . . . . 4.668 1.945 7.391 1 1 2485 1 . . . . . 5.109 1.847 8.371 1 1 2486 1 . . . . . 3.811 1.996 4.588 1 1 2487 1 . . . . . 6.574 1.172 11.976 1 1 2488 1 . . . . . 2.676 1.781 3.571 1 1 2489 1 . . . . . 4.51 1.967 7.053 1 1 2490 1 . . . . . 3.26 1.932 4.588 1 1 2491 1 . . . . . 4.576 1.958 7.194 1 1 2492 1 . . . . . 2.87 1.841 3.899 1 1 2493 1 . . . . . 5.066 1.858 8.274 1 1 2494 1 . . . . . 2.805 1.822 3.788 1 1 2495 1 . . . . . 3.183 1.916 3.573 1 1 2496 1 . . . . . 3.776 1.993 5.559 1 1 2497 1 . . . . . 3.542 1.974 4.514 1 1 2498 1 . . . . . 4.455 1.974 6.936 1 1 2499 1 . . . . . 5.456 1.735 9.177 1 1 2500 1 . . . . . 2.432 1.693 3.171 1 1 2501 1 . . . . . 2.936 1.858 4.014 1 1 2502 1 . . . . . 2.461 1.704 3.218 1 1 2503 1 . . . . . 2.885 1.845 3.925 1 1 2504 1 . . . . . 2.644 1.77 3.518 1 1 2505 1 . . . . . 2.398 1.679 3.117 1 1 2506 1 . . . . . 1.707 1.343 2.071 1 1 2507 1 . . . . . 1.736 1.359 2.113 1 1 2508 1 . . . . . 2.936 1.859 4.013 1 1 2509 1 . . . . . 3.027 1.881 4.173 1 1 2510 1 . . . . . 4.137 1.998 6.276 1 1 2511 1 . . . . . 4.209 1.994 6.424 1 1 2512 1 . . . . . 3.875 1.998 5.752 1 1 2513 1 . . . . . 6.372 1.297 11.447 1 1 2514 1 . . . . . 4.729 1.933 7.525 1 1 2515 1 . . . . . 3.599 1.98 5.218 1 1 2516 1 . . . . . 5.395 1.757 9.033 1 1 2517 1 . . . . . 3.784 1.994 5.574 1 1 2518 1 . . . . . 5.044 1.863 8.225 1 1 2519 1 . . . . . 4.954 1.886 8.022 1 1 2520 1 . . . . . 2.75 1.805 3.695 1 1 2521 1 . . . . . 5.1 1.926 7.622 1 1 2522 1 . . . . . 2.728 1.982 3.658 1 1 2523 1 . . . . . 4.053 1.999 6.107 1 1 2524 1 . . . . . . 1.992 2.729 1 1 2525 1 . . . . . 2.066 1.632 2.6 1 1 2526 1 . . . . . 3.223 1.925 4.521 1 1 2527 1 . . . . . 2.473 1.83 3.096 1 1 2528 1 . . . . . 3.801 1.995 5.607 1 1 2529 1 . . . . . 4.117 1.998 5.223 1 1 2530 1 . . . . . 4.073 1.999 6.147 1 1 2531 1 . . . . . 5.359 1.769 8.949 1 1 2532 1 . . . . . 4.054 2.0 6.108 1 1 2533 1 . . . . . 4.892 1.901 7.883 1 1 2534 1 . . . . . 4.565 1.96 7.17 1 1 2535 1 . . . . . 4.292 1.989 6.595 1 1 2536 1 . . . . . 3.252 1.93 4.574 1 1 2537 1 . . . . . 3.509 1.97 5.048 1 1 2538 1 . . . . . 4.41 1.979 6.841 1 1 2539 1 . . . . . 5.265 1.799 8.731 1 1 2540 1 . . . . . 5.488 1.723 9.253 1 1 2541 1 . . . . . 3.424 1.958 4.89 1 1 2542 1 . . . . . 3.793 1.995 5.591 1 1 2543 1 . . . . . 3.48 1.967 4.993 1 1 2544 1 . . . . . 3.806 1.995 5.617 1 1 2545 1 . . . . . 5.323 1.781 8.865 1 1 2546 1 . . . . . 2.701 1.789 3.613 1 1 2547 1 . . . . . 2.793 1.818 3.768 1 1 2548 1 . . . . . 3.916 1.999 5.833 1 1 2549 1 . . . . . 3.582 1.979 5.185 1 1 2550 1 . . . . . 4.227 1.994 6.46 1 1 2551 1 . . . . . 4.731 1.933 7.529 1 1 2552 1 . . . . . 5.022 1.87 8.174 1 1 2553 1 . . . . . 4.117 1.999 6.235 1 1 2554 1 . . . . . 4.979 1.88 8.078 1 1 2555 1 . . . . . 5.145 1.836 8.454 1 1 2556 1 . . . . . 5.076 1.855 8.297 1 1 2557 1 . . . . . 3.344 1.946 4.742 1 1 2558 1 . . . . . 2.882 1.87 3.921 1 1 2559 1 . . . . . 3.604 1.98 5.228 1 1 2560 1 . . . . . 4.173 1.996 6.35 1 1 2561 1 . . . . . 3.576 1.978 5.174 1 1 2562 1 . . . . . 3.148 1.909 4.387 1 1 2563 1 . . . . . 3.43 1.96 4.9 1 1 2564 1 . . . . . 3.846 1.997 5.695 1 1 2565 1 . . . . . 5.162 1.832 8.492 1 1 2566 1 . . . . . 2.394 1.678 3.11 1 1 2567 1 . . . . . 4.549 1.962 7.136 1 1 2568 1 . . . . . 5.087 1.852 8.322 1 1 2569 1 . . . . . 3.006 1.877 4.135 1 1 2570 1 . . . . . 3.762 1.993 5.531 1 1 2571 1 . . . . . 4.357 1.984 6.73 1 1 2572 1 . . . . . 3.012 1.878 4.146 1 1 2573 1 . . . . . 4.486 1.971 7.001 1 1 2574 1 . . . . . 2.766 1.81 3.722 1 1 2575 1 . . . . . 3.704 1.989 5.419 1 1 2576 1 . . . . . 4.326 1.986 6.666 1 1 2577 1 . . . . . 2.972 1.868 4.076 1 1 2578 1 . . . . . 4.449 1.974 6.924 1 1 2579 1 . . . . . 4.563 1.96 7.166 1 1 2580 1 . . . . . 3.772 1.993 5.551 1 1 2581 1 . . . . . 4.942 1.889 7.995 1 1 2582 1 . . . . . 5.538 1.704 9.372 1 1 2583 1 . . . . . 5.973 1.513 10.433 1 1 2584 1 . . . . . 4.31 1.988 6.632 1 1 2585 1 . . . . . 4.69 1.94 7.44 1 1 2586 1 . . . . . 2.734 1.8 3.668 1 1 2587 1 . . . . . 3.202 1.921 4.483 1 1 2588 1 . . . . . 4.126 1.998 6.254 1 1 2589 1 . . . . . 3.273 1.934 4.612 1 1 2590 1 . . . . . 4.128 1.998 6.258 1 1 2591 1 . . . . . 2.691 1.786 3.596 1 1 2592 1 . . . . . 2.412 1.685 3.139 1 1 2593 1 . . . . . 4.447 1.975 6.919 1 1 2594 1 . . . . . 3.615 1.982 5.248 1 1 2595 1 . . . . . 3.644 1.984 5.304 1 1 2596 1 . . . . . 4.593 1.956 7.23 1 1 2597 1 . . . . . 3.446 1.962 4.93 1 1 2598 1 . . . . . 2.793 1.818 3.768 1 1 2599 1 . . . . . 3.137 1.907 4.367 1 1 2600 1 . . . . . 2.861 1.838 3.884 1 1 2601 1 . . . . . 3.393 1.954 3.533 1 1 2602 1 . . . . . 5.133 2.0 5.868 1 1 2603 1 . . . . . 6.301 1.339 11.263 1 1 2604 1 . . . . . 3.757 1.992 5.522 1 1 2605 1 . . . . . 3.187 1.917 4.457 1 1 2606 1 . . . . . 4.272 1.991 6.553 1 1 2607 1 . . . . . 3.204 1.968 4.487 1 1 2608 1 . . . . . 5.715 1.905 7.843 1 1 2609 1 . . . . . 5.35 1.772 8.928 1 1 2610 1 . . . . . 4.068 1.999 6.137 1 1 2611 1 . . . . . 2.455 1.701 3.209 1 1 2612 1 . . . . . 3.67 1.987 5.353 1 1 2613 1 . . . . . 2.111 1.554 2.668 1 1 2614 1 . . . . . . 1.941 2.708 1 1 2615 1 . . . . . 5.251 1.804 8.698 1 1 2616 1 . . . . . . 1.973 5.107 1 1 2617 1 . . . . . 2.237 1.86 2.863 1 1 2618 1 . . . . . 3.091 1.896 3.554 1 1 2619 1 . . . . . 2.339 1.942 3.023 1 1 2620 1 . . . . . 1.878 1.708 2.319 1 1 2621 1 . . . . . 2.609 1.758 2.877 1 1 2622 1 . . . . . 2.567 1.743 3.391 1 1 2623 1 . . . . . 2.61 1.759 3.461 1 1 2624 1 . . . . . 3.045 1.886 4.204 1 1 2625 1 . . . . . 2.942 1.86 4.024 1 1 2626 1 . . . . . 2.375 1.67 3.08 1 1 2627 1 . . . . . 2.92 1.854 3.986 1 1 2628 1 . . . . . 4.04 2.0 6.08 1 1 2629 1 . . . . . 4.016 2.0 6.032 1 1 2630 1 . . . . . 2.969 1.867 4.071 1 1 2631 1 . . . . . 5.17 1.829 8.511 1 1 2632 1 . . . . . 2.415 1.686 3.144 1 1 2633 1 . . . . . 3.639 1.984 5.294 1 1 2634 1 . . . . . 4.736 1.932 7.54 1 1 2635 1 . . . . . 4.599 1.955 7.243 1 1 2636 1 . . . . . 2.365 1.915 3.064 1 1 2637 1 . . . . . 4.307 1.988 6.626 1 1 2638 1 . . . . . 2.55 1.737 3.363 1 1 2639 1 . . . . . 2.779 1.814 3.744 1 1 2640 1 . . . . . 4.929 1.892 7.966 1 1 2641 1 . . . . . 2.869 1.888 3.898 1 1 2642 1 . . . . . 2.159 1.577 2.741 1 1 2643 1 . . . . . 3.95 2.0 5.9 1 1 2644 1 . . . . . 2.999 1.875 4.123 1 1 2645 1 . . . . . 3.465 1.964 4.966 1 1 2646 1 . . . . . 2.456 1.702 3.21 1 1 2647 1 . . . . . . 1.93 2.694 1 1 2648 1 . . . . . 2.45 1.711 3.201 1 1 2649 1 . . . . . 3.412 1.957 4.867 1 1 2650 1 . . . . . 4.864 1.906 7.822 1 1 2651 1 . . . . . 5.095 1.85 8.34 1 1 2652 1 . . . . . 4.406 1.98 5.109 1 1 2653 1 . . . . . 4.723 1.935 7.511 1 1 2654 1 . . . . . 4.757 1.928 7.586 1 1 2655 1 . . . . . 3.477 1.966 4.324 1 1 2656 1 . . . . . 4.635 1.95 7.32 1 1 2657 1 . . . . . 6.206 1.391 11.021 1 1 2658 1 . . . . . 2.604 1.756 3.452 1 1 2659 1 . . . . . 3.815 1.995 5.635 1 1 2660 1 . . . . . 4.617 1.953 7.281 1 1 2661 1 . . . . . 3.982 2.0 5.964 1 1 2662 1 . . . . . 4.806 1.918 7.694 1 1 2663 1 . . . . . . 2.0 3.741 1 1 2664 1 . . . . . 3.326 1.943 4.709 1 1 2665 1 . . . . . 4.19 1.996 6.384 1 1 2666 1 . . . . . 5.479 1.727 9.231 1 1 2667 1 . . . . . 4.404 2.0 5.844 1 1 2668 1 . . . . . 2.397 1.679 3.115 1 1 2669 1 . . . . . 4.924 1.893 7.955 1 1 2670 1 . . . . . 2.935 1.858 4.012 1 1 2671 1 . . . . . 5.163 1.831 8.495 1 1 2672 1 . . . . . 3.1 1.899 4.301 1 1 2673 1 . . . . . 3.517 1.971 5.063 1 1 2674 1 . . . . . 2.8 1.82 3.78 1 1 2675 1 . . . . . 3.806 1.995 5.617 1 1 2676 1 . . . . . . 1.968 3.291 1 1 2677 1 . . . . . 4.349 1.985 6.713 1 1 2678 1 . . . . . 3.333 1.99 4.722 1 1 2679 1 . . . . . 4.76 1.928 7.592 1 1 2680 1 . . . . . 4.193 1.996 4.397 1 1 2681 1 . . . . . 4.213 1.994 6.432 1 1 2682 1 . . . . . 3.02 1.88 4.16 1 1 2683 1 . . . . . 2.819 1.826 3.812 1 1 2684 1 . . . . . 2.068 1.787 2.602 1 1 2685 1 . . . . . 2.773 1.812 3.734 1 1 2686 1 . . . . . 2.483 1.917 3.254 1 1 2687 1 . . . . . 3.468 1.965 4.971 1 1 2688 1 . . . . . 5.176 1.827 8.525 1 1 2689 1 . . . . . 1.883 1.474 2.326 1 1 2690 1 . . . . . 2.452 1.7 3.204 1 1 2691 1 . . . . . 4.081 1.999 6.163 1 1 2692 1 . . . . . 3.491 1.968 5.014 1 1 2693 1 . . . . . 5.476 1.728 9.224 1 1 2694 1 . . . . . 1.602 1.281 1.923 1 1 2695 1 . . . . . 3.492 1.968 5.016 1 1 2696 1 . . . . . 4.54 1.964 7.116 1 1 2697 1 . . . . . 5.198 1.821 8.575 1 1 2698 1 . . . . . 3.017 1.879 4.155 1 1 2699 1 . . . . . 3.846 1.997 5.695 1 1 2700 1 . . . . . 2.178 1.585 2.771 1 1 2701 1 . . . . . 4.313 1.988 6.638 1 1 2702 1 . . . . . 3.311 0.0 6.0 1 1 2703 1 . . . . . 4.61 1.954 7.266 1 1 2704 1 . . . . . 3.63 1.983 4.916 1 1 2705 1 . . . . . 2.568 1.76 3.393 1 1 2706 1 . . . . . 4.834 1.913 7.755 1 1 2707 1 . . . . . 1.955 1.477 2.433 1 1 2708 1 . . . . . 4.018 2.0 5.72 1 1 2709 1 . . . . . 2.769 1.81 3.728 1 1 2710 1 . . . . . 3.708 1.99 5.426 1 1 2711 1 . . . . . 3.59 1.979 5.201 1 1 2712 1 . . . . . 2.73 1.799 3.661 1 1 2713 1 . . . . . 2.929 1.857 4.001 1 1 2714 1 . . . . . 2.165 1.579 2.751 1 1 2715 1 . . . . . 4.537 1.964 7.11 1 1 2716 1 . . . . . 5.166 1.83 8.502 1 1 2717 1 . . . . . 3.491 1.968 5.014 1 1 2718 1 . . . . . 2.719 1.795 3.643 1 1 2719 1 . . . . . 2.839 1.832 3.846 1 1 2720 1 . . . . . 3.435 1.961 4.909 1 1 2721 1 . . . . . 4.234 1.993 6.475 1 1 2722 1 . . . . . 2.636 1.767 3.505 1 1 2723 1 . . . . . 3.339 1.946 4.732 1 1 2724 1 . . . . . 3.472 1.965 4.979 1 1 2725 1 . . . . . 2.51 1.723 3.297 1 1 2726 1 . . . . . 4.909 1.897 7.921 1 1 2727 1 . . . . . 3.031 1.883 4.179 1 1 2728 1 . . . . . 4.159 1.997 6.321 1 1 2729 1 . . . . . 3.3 1.939 4.661 1 1 2730 1 . . . . . 4.585 1.957 7.213 1 1 2731 1 . . . . . 3.485 1.967 5.003 1 1 2732 1 . . . . . 2.997 1.874 4.12 1 1 2733 1 . . . . . 3.441 1.961 4.921 1 1 2734 1 . . . . . 4.412 1.979 6.845 1 1 2735 1 . . . . . 4.28 1.99 6.57 1 1 2736 1 . . . . . 3.69 1.988 5.392 1 1 2737 1 . . . . . 2.724 1.797 3.651 1 1 2738 1 . . . . . 4.874 1.904 7.844 1 1 2739 1 . . . . . 3.538 1.973 4.672 1 1 2740 1 . . . . . 5.49 1.722 9.258 1 1 2741 1 . . . . . 3.374 1.951 4.797 1 1 2742 1 . . . . . 2.623 1.763 3.483 1 1 2743 1 . . . . . 3.012 1.878 4.146 1 1 2744 1 . . . . . 4.223 1.993 6.453 1 1 2745 1 . . . . . 2.731 1.876 3.664 1 1 2746 1 . . . . . 2.221 1.604 2.838 1 1 2747 1 . . . . . 4.095 1.999 6.191 1 1 2748 1 . . . . . . 1.943 3.064 1 1 2749 1 . . . . . 3.091 2.0 4.286 1 1 2750 1 . . . . . 4.658 1.947 7.361 1 1 2751 1 . . . . . 3.009 1.878 4.14 1 1 2752 1 . . . . . 4.185 1.996 6.374 1 1 2753 1 . . . . . 4.079 1.999 6.159 1 1 2754 1 . . . . . 5.022 1.869 8.175 1 1 2755 1 . . . . . 4.942 1.889 7.995 1 1 2756 1 . . . . . 2.887 1.845 3.929 1 1 2757 1 . . . . . 2.43 1.692 3.168 1 1 2758 1 . . . . . 3.037 1.884 4.19 1 1 2759 1 . . . . . 2.021 1.51 2.532 1 1 2760 1 . . . . . 3.38 1.952 4.808 1 1 2761 1 . . . . . 4.276 1.99 6.562 1 1 2762 1 . . . . . 2.354 1.661 3.047 1 1 2763 1 . . . . . 3.547 1.974 5.12 1 1 2764 1 . . . . . 3.149 1.909 4.389 1 1 2765 1 . . . . . 2.559 1.741 3.377 1 1 2766 1 . . . . . 2.498 1.718 3.278 1 1 2767 1 . . . . . 3.192 1.941 4.466 1 1 2768 1 . . . . . 3.279 1.935 4.623 1 1 2769 1 . . . . . 2.584 1.749 3.419 1 1 2770 1 . . . . . 2.692 1.786 3.598 1 1 2771 1 . . . . . 2.288 1.634 2.942 1 1 2772 1 . . . . . 3.272 1.934 4.61 1 1 2773 1 . . . . . 2.04 1.52 2.56 1 1 2774 1 . . . . . 2.919 1.854 3.984 1 1 2775 1 . . . . . 2.022 1.511 2.533 1 1 2776 1 . . . . . 3.4 1.955 4.845 1 1 2777 1 . . . . . 5.072 1.856 8.288 1 1 2778 1 . . . . . 3.604 1.981 5.227 1 1 2779 1 . . . . . . 1.8 1.993 1 1 2780 1 . . . . . 2.902 1.849 3.955 1 1 2781 1 . . . . . 2.1 1.549 2.651 1 1 2782 1 . . . . . 2.504 1.72 3.288 1 1 2783 1 . . . . . 3.227 1.925 4.529 1 1 2784 1 . . . . . 4.047 2.0 6.094 1 1 2785 1 . . . . . 2.791 1.817 3.186 1 1 2786 1 . . . . . 4.326 1.987 6.665 1 1 2787 1 . . . . . 3.718 1.99 5.446 1 1 2788 1 . . . . . 2.828 1.828 3.828 1 1 2789 1 . . . . . 3.685 1.987 5.383 1 1 2790 1 . . . . . 3.151 1.91 4.392 1 1 2791 1 . . . . . 4.712 1.937 7.487 1 1 2792 1 . . . . . 2.344 1.657 3.031 1 1 2793 1 . . . . . 3.768 1.994 5.542 1 1 2794 1 . . . . . 4.658 1.946 7.37 1 1 2795 1 . . . . . 2.695 1.787 3.603 1 1 2796 1 . . . . . 2.822 1.827 3.817 1 1 2797 1 . . . . . 3.7 1.989 5.411 1 1 2798 1 . . . . . 2.727 1.797 3.657 1 1 2799 1 . . . . . 4.846 1.911 7.781 1 1 2800 1 . . . . . 4.007 2.0 6.014 1 1 2801 1 . . . . . 3.97 2.0 5.94 1 1 2802 1 . . . . . 3.17 1.914 4.426 1 1 2803 1 . . . . . 3.308 1.94 4.676 1 1 2804 1 . . . . . 4.302 1.989 6.615 1 1 2805 1 . . . . . 3.295 1.938 4.652 1 1 2806 1 . . . . . 3.535 1.973 5.097 1 1 2807 1 . . . . . 5.058 1.86 8.256 1 1 2808 1 . . . . . 2.625 1.764 3.486 1 1 2809 1 . . . . . 2.548 1.736 3.151 1 1 2810 1 . . . . . 4.315 1.987 6.643 1 1 2811 1 . . . . . 4.44 1.976 6.904 1 1 2812 1 . . . . . 4.822 1.915 7.729 1 1 2813 1 . . . . . 4.71 1.937 7.483 1 1 2814 1 . . . . . 4.175 1.996 6.0 1 1 2815 1 . . . . . 2.442 1.697 3.187 1 1 2816 1 . . . . . 4.358 1.984 6.732 1 1 2817 1 . . . . . 3.714 1.99 5.438 1 1 2818 1 . . . . . 4.173 1.996 6.35 1 1 2819 1 . . . . . 4.12 1.998 6.242 1 1 2820 1 . . . . . 5.418 1.748 9.088 1 1 2821 1 . . . . . 5.634 1.666 9.602 1 1 2822 1 . . . . . 3.007 1.974 4.137 1 1 2823 1 . . . . . 3.276 1.934 4.618 1 1 2824 1 . . . . . 4.194 1.995 6.393 1 1 2825 1 . . . . . . 1.73 3.332 1 1 2826 1 . . . . . 3.195 1.919 4.471 1 1 2827 1 . . . . . 2.354 1.661 2.553 1 1 2828 1 . . . . . . 1.979 3.388 1 1 2829 1 . . . . . 2.476 1.925 3.242 1 1 2830 1 . . . . . . 1.986 3.46 1 1 2831 1 . . . . . 4.45 1.974 6.926 1 1 2832 1 . . . . . 2.639 1.768 3.51 1 1 2833 1 . . . . . 2.248 1.78 2.88 1 1 2834 1 . . . . . 2.807 1.822 3.792 1 1 2835 1 . . . . . 2.343 1.657 3.029 1 1 2836 1 . . . . . 2.385 1.785 3.096 1 1 2837 1 . . . . . 3.701 1.989 4.093 1 1 2838 1 . . . . . . 1.976 2.688 1 1 2839 1 . . . . . 4.605 2.0 6.01 1 1 2840 1 . . . . . 5.979 1.511 10.447 1 1 2841 1 . . . . . 2.948 1.862 4.034 1 1 2842 1 . . . . . 2.635 1.767 3.503 1 1 2843 1 . . . . . 3.267 1.933 4.601 1 1 2844 1 . . . . . 2.176 1.584 2.768 1 1 2845 1 . . . . . 5.593 1.815 8.617 1 1 2846 1 . . . . . 3.685 1.988 5.382 1 1 2847 1 . . . . . 3.481 1.966 4.996 1 1 2848 1 . . . . . 5.476 1.727 9.225 1 1 2849 1 . . . . . 4.674 1.943 7.405 1 1 2850 1 . . . . . 3.499 1.968 5.03 1 1 2851 1 . . . . . 3.487 1.967 5.007 1 1 2852 1 . . . . . 3.532 1.972 5.092 1 1 2853 1 . . . . . 4.259 1.991 6.527 1 1 2854 1 . . . . . 2.924 1.855 3.993 1 1 2855 1 . . . . . 2.778 1.988 3.743 1 1 2856 1 . . . . . 4.909 1.896 7.922 1 1 2857 1 . . . . . 4.005 2.0 6.01 1 1 2858 1 . . . . . 4.305 1.989 6.621 1 1 2859 1 . . . . . 4.04 2.0 6.08 1 1 2860 1 . . . . . 3.041 1.885 4.197 1 1 2861 1 . . . . . 3.131 1.906 4.356 1 1 2862 1 . . . . . 3.749 1.992 5.126 1 1 2863 1 . . . . . 2.347 1.658 3.036 1 1 2864 1 . . . . . 4.995 1.995 6.369 1 1 2865 1 . . . . . 4.258 1.991 6.525 1 1 2866 1 . . . . . 3.972 2.0 5.944 1 1 2867 1 . . . . . 3.275 1.934 4.616 1 1 2868 1 . . . . . 3.336 1.945 4.727 1 1 2869 1 . . . . . 4.128 1.998 6.258 1 1 2870 1 . . . . . 3.108 1.947 3.387 1 1 2871 1 . . . . . 4.668 1.982 5.246 1 1 2872 1 . . . . . 3.158 2.0 4.404 1 1 2873 1 . . . . . 4.97 1.883 8.057 1 1 2874 1 . . . . . 5.161 1.99 5.448 1 1 2875 1 . . . . . 3.698 1.989 5.407 1 1 2876 1 . . . . . 6.15 1.422 10.878 1 1 2877 1 . . . . . 3.302 1.939 4.665 1 1 2878 1 . . . . . 2.963 1.865 4.061 1 1 2879 1 . . . . . 2.889 1.846 3.932 1 1 2880 1 . . . . . 2.8 1.82 3.78 1 1 2881 1 . . . . . 4.351 1.985 6.717 1 1 2882 1 . . . . . 3.89 1.998 5.782 1 1 2883 1 . . . . . 4.231 1.993 6.469 1 1 2884 1 . . . . . 4.694 1.94 7.448 1 1 2885 1 . . . . . 2.881 1.843 3.919 1 1 2886 1 . . . . . 5.246 1.806 8.686 1 1 2887 1 . . . . . 4.826 1.914 7.738 1 1 2888 1 . . . . . 3.519 1.971 5.067 1 1 2889 1 . . . . . 4.437 1.976 6.898 1 1 2890 1 . . . . . 3.764 1.993 5.535 1 1 2891 1 . . . . . 2.335 1.654 3.016 1 1 2892 1 . . . . . 4.438 1.976 6.9 1 1 2893 1 . . . . . 5.661 1.656 9.666 1 1 2894 1 . . . . . 4.848 1.91 7.786 1 1 2895 1 . . . . . 3.376 1.952 4.8 1 1 2896 1 . . . . . 6.785 1.03 12.54 1 1 2897 1 . . . . . 4.085 2.0 6.17 1 1 2898 1 . . . . . 3.594 1.979 5.209 1 1 2899 1 . . . . . 2.577 1.747 3.407 1 1 2900 1 . . . . . 3.73 1.991 5.469 1 1 2901 1 . . . . . 6.635 1.132 12.138 1 1 2902 1 . . . . . 6.352 1.309 11.395 1 1 2903 1 . . . . . 3.248 1.929 4.567 1 1 2904 1 . . . . . 3.116 0.0 6.0 1 1 2905 1 . . . . . 4.05 1.999 6.101 1 1 2906 1 . . . . . 2.469 1.707 3.231 1 1 2907 1 . . . . . 3.576 1.978 5.174 1 1 2908 1 . . . . . 3.49 1.968 5.012 1 1 2909 1 . . . . . 4.439 1.976 6.902 1 1 2910 1 . . . . . 3.941 2.0 5.882 1 1 2911 1 . . . . . 3.106 1.9 4.312 1 1 2912 1 . . . . . 3.37 1.95 4.79 1 1 2913 1 . . . . . 3.671 1.987 5.355 1 1 2914 1 . . . . . 3.82 1.996 5.644 1 1 2915 1 . . . . . 3.566 1.976 5.156 1 1 2916 1 . . . . . 4.21 1.995 6.425 1 1 2917 1 . . . . . 5.215 1.816 8.614 1 1 2918 1 . . . . . 3.783 1.994 5.572 1 1 2919 1 . . . . . 2.907 1.851 3.963 1 1 2920 1 . . . . . 3.419 1.958 4.88 1 1 2921 1 . . . . . 2.655 1.774 3.536 1 1 2922 1 . . . . . 4.019 2.0 6.038 1 1 2923 1 . . . . . 3.723 1.991 5.455 1 1 2924 1 . . . . . 2.71 1.792 3.628 1 1 2925 1 . . . . . 3.986 2.0 5.972 1 1 2926 1 . . . . . 3.499 1.969 5.029 1 1 2927 1 . . . . . 5.149 1.835 8.463 1 1 2928 1 . . . . . 3.522 1.971 5.073 1 1 2929 1 . . . . . 5.24 1.808 8.672 1 1 2930 1 . . . . . 4.426 1.977 6.875 1 1 2931 1 . . . . . 5.242 1.808 8.676 1 1 2932 1 . . . . . 3.533 1.973 5.093 1 1 2933 1 . . . . . 3.744 1.992 5.413 1 1 2934 1 . . . . . 3.769 1.993 5.545 1 1 2935 1 . . . . . 3.595 1.98 5.21 1 1 2936 1 . . . . . 3.108 1.973 4.315 1 1 2937 1 . . . . . 2.827 1.828 3.826 1 1 2938 1 . . . . . 4.623 1.952 7.294 1 1 2939 1 . . . . . 4.599 1.955 7.243 1 1 2940 1 . . . . . 2.457 1.702 3.212 1 1 2941 1 . . . . . 3.826 1.997 5.655 1 1 2942 1 . . . . . 3.87 1.998 5.742 1 1 2943 1 . . . . . 3.38 1.952 4.808 1 1 2944 1 . . . . . 3.314 1.941 4.687 1 1 2945 1 . . . . . 3.751 1.992 5.51 1 1 2946 1 . . . . . 3.557 1.975 5.139 1 1 2947 1 . . . . . 3.737 1.991 5.483 1 1 2948 1 . . . . . 2.59 0.0 6.0 1 1 2949 1 . . . . . 4.58 1.958 7.202 1 1 2950 1 . . . . . 2.765 1.81 3.72 1 1 2951 1 . . . . . . 1.966 3.296 1 1 2952 1 . . . . . 4.499 1.969 7.029 1 1 2953 1 . . . . . 4.013 2.0 6.026 1 1 2954 1 . . . . . 3.221 1.924 4.518 1 1 2955 1 . . . . . 3.348 1.947 4.749 1 1 2956 1 . . . . . 2.603 1.756 3.45 1 1 2957 1 . . . . . 5.157 1.833 8.481 1 1 2958 1 . . . . . 4.372 1.983 6.761 1 1 2959 1 . . . . . 2.224 1.606 2.842 1 1 2960 1 . . . . . 4.112 1.998 6.226 1 1 2961 1 . . . . . 2.345 0.0 6.0 1 1 2962 1 . . . . . 2.971 1.868 4.074 1 1 2963 1 . . . . . 3.052 1.888 4.216 1 1 2964 1 . . . . . 2.894 1.847 3.941 1 1 2965 1 . . . . . 4.365 1.984 6.746 1 1 2966 1 . . . . . 3.835 1.997 5.673 1 1 2967 1 . . . . . 2.45 1.699 3.201 1 1 2968 1 . . . . . 2.569 1.744 3.394 1 1 2969 1 . . . . . 3.174 1.915 4.433 1 1 2970 1 . . . . . 4.26 1.992 6.528 1 1 2971 1 . . . . . 2.218 1.603 2.833 1 1 2972 1 . . . . . 3.63 1.983 5.277 1 1 2973 1 . . . . . 3.37 1.95 4.79 1 1 2974 1 . . . . . 3.138 1.907 4.369 1 1 2975 1 . . . . . 2.717 1.794 3.64 1 1 2976 1 . . . . . 2.759 1.807 3.711 1 1 2977 1 . . . . . 2.875 1.842 3.908 1 1 2978 1 . . . . . 3.859 1.998 5.72 1 1 2979 1 . . . . . 4.286 1.989 6.583 1 1 2980 1 . . . . . 2.996 1.874 4.118 1 1 2981 1 . . . . . 2.706 1.791 3.621 1 1 2982 1 . . . . . 2.616 1.76 3.472 1 1 2983 1 . . . . . 3.479 1.966 4.992 1 1 2984 1 . . . . . 2.068 1.534 2.602 1 1 2985 1 . . . . . 3.107 1.9 4.314 1 1 2986 1 . . . . . 2.436 1.695 3.177 1 1 2987 1 . . . . . 4.181 1.996 6.366 1 1 2988 1 . . . . . 1.679 0.0 6.0 1 1 2989 1 . . . . . 3.237 1.927 4.547 1 1 2990 1 . . . . . 3.947 1.999 5.895 1 1 2991 1 . . . . . 4.384 1.982 6.786 1 1 2992 1 . . . . . 4.63 1.951 7.309 1 1 2993 1 . . . . . 4.219 1.994 6.444 1 1 2994 1 . . . . . 4.694 1.94 7.448 1 1 2995 1 . . . . . 2.639 1.768 3.51 1 1 2996 1 . . . . . 4.363 1.984 6.742 1 1 2997 1 . . . . . 3.39 1.954 4.826 1 1 2998 1 . . . . . 4.89 1.901 7.879 1 1 2999 1 . . . . . 3.962 2.0 5.924 1 1 3000 1 . . . . . 5.128 1.841 8.415 1 1 3001 1 . . . . . 2.971 1.867 4.075 1 1 3002 1 . . . . . 2.884 1.844 3.924 1 1 3003 1 . . . . . 2.334 1.653 3.015 1 1 3004 1 . . . . . 4.273 1.991 6.555 1 1 3005 1 . . . . . 4.097 1.998 6.196 1 1 3006 1 . . . . . 4.584 1.957 7.211 1 1 3007 1 . . . . . 2.944 1.861 4.027 1 1 3008 1 . . . . . 3.728 1.991 5.465 1 1 3009 1 . . . . . 4.146 1.997 6.295 1 1 3010 1 . . . . . 2.898 1.848 3.948 1 1 3011 1 . . . . . 4.493 1.97 7.016 1 1 3012 1 . . . . . 3.579 1.978 5.18 1 1 3013 1 . . . . . 3.224 1.925 4.523 1 1 3014 1 . . . . . 4.313 1.988 6.638 1 1 3015 1 . . . . . 4.116 1.998 6.234 1 1 3016 1 . . . . . 5.797 1.596 9.998 1 1 3017 1 . . . . . 3.366 1.95 4.782 1 1 3018 1 . . . . . 2.224 1.606 2.842 1 1 3019 1 . . . . . 4.151 1.997 6.305 1 1 3020 1 . . . . . 3.921 1.999 5.843 1 1 3021 1 . . . . . 2.151 1.573 2.729 1 1 3022 1 . . . . . 3.092 1.897 4.287 1 1 3023 1 . . . . . 3.307 1.94 4.674 1 1 3024 1 . . . . . 2.728 1.798 3.658 1 1 3025 1 . . . . . 3.69 1.988 5.392 1 1 3026 1 . . . . . 2.878 0.0 6.0 1 1 3027 1 . . . . . 2.784 0.0 6.0 1 1 3028 1 . . . . . 2.941 1.86 4.022 1 1 3029 1 . . . . . 3.511 1.97 5.052 1 1 3030 1 . . . . . 1.852 1.423 2.281 1 1 3031 1 . . . . . 4.004 2.0 6.008 1 1 3032 1 . . . . . 3.523 1.972 5.074 1 1 3033 1 . . . . . 4.27 1.991 6.549 1 1 3034 1 . . . . . 3.328 1.943 4.713 1 1 3035 1 . . . . . 3.456 1.963 4.949 1 1 3036 1 . . . . . 2.549 1.737 3.361 1 1 3037 1 . . . . . 4.116 1.998 6.234 1 1 3038 1 . . . . . 4.996 1.876 8.116 1 1 3039 1 . . . . . 3.487 1.967 5.007 1 1 3040 1 . . . . . 4.462 1.974 6.95 1 1 3041 1 . . . . . 4.856 1.908 7.804 1 1 3042 1 . . . . . 4.825 1.914 7.736 1 1 3043 1 . . . . . 5.295 1.79 8.8 1 1 3044 1 . . . . . 2.756 1.807 3.705 1 1 3045 1 . . . . . 3.203 1.92 4.486 1 1 3046 1 . . . . . 2.686 1.784 2.996 1 1 3047 1 . . . . . 4.8 1.921 7.679 1 1 3048 1 . . . . . 3.856 1.997 5.715 1 1 3049 1 . . . . . 2.785 1.816 3.754 1 1 3050 1 . . . . . 3.736 1.992 5.48 1 1 3051 1 . . . . . 2.763 1.809 3.717 1 1 3052 1 . . . . . 2.475 1.911 3.24 1 1 3053 1 . . . . . 2.684 1.784 3.584 1 1 3054 1 . . . . . 1.942 1.481 2.413 1 1 3055 1 . . . . . 3.194 1.919 4.469 1 1 3056 1 . . . . . 3.859 1.997 5.721 1 1 3057 1 . . . . . 3.166 1.913 4.419 1 1 3058 1 . . . . . 1.515 0.0 6.0 1 1 3059 1 . . . . . 3.888 1.999 5.777 1 1 3060 1 . . . . . 2.737 1.695 3.183 1 1 3061 1 . . . . . 3.113 1.902 4.324 1 1 3062 1 . . . . . 1.653 1.312 1.994 1 1 3063 1 . . . . . 3.183 1.917 4.449 1 1 3064 1 . . . . . 5.352 1.771 8.933 1 1 3065 1 . . . . . 6.477 1.233 11.721 1 1 3066 1 . . . . . 2.52 1.726 3.314 1 1 3067 1 . . . . . 3.274 1.934 4.614 1 1 3068 1 . . . . . 4.441 1.976 6.906 1 1 3069 1 . . . . . 4.566 1.96 7.172 1 1 3070 1 . . . . . 4.858 1.908 7.808 1 1 3071 1 . . . . . 3.455 1.963 4.947 1 1 3072 1 . . . . . 1.808 1.399 2.217 1 1 3073 1 . . . . . 2.473 1.709 3.237 1 1 3074 1 . . . . . 2.213 1.601 2.825 1 1 3075 1 . . . . . 3.624 1.983 5.265 1 1 3076 1 . . . . . 4.509 1.967 7.051 1 1 3077 1 . . . . . 3.276 1.935 4.617 1 1 3078 1 . . . . . 3.108 1.901 4.315 1 1 3079 1 . . . . . 2.636 1.767 3.505 1 1 3080 1 . . . . . 4.304 1.988 4.367 1 1 3081 1 . . . . . 3.569 1.976 5.162 1 1 3082 1 . . . . . 3.151 1.91 4.392 1 1 3083 1 . . . . . 2.736 1.8 3.672 1 1 3084 1 . . . . . 2.015 1.508 2.522 1 1 3085 1 . . . . . 2.073 1.536 2.61 1 1 3086 1 . . . . . 3.436 1.96 4.912 1 1 3087 1 . . . . . 3.926 2.0 5.852 1 1 3088 1 . . . . . 3.432 1.96 4.904 1 1 3089 1 . . . . . 4.172 1.996 6.348 1 1 3090 1 . . . . . 3.647 1.985 5.309 1 1 3091 1 . . . . . 4.01 2.0 6.02 1 1 3092 1 . . . . . 2.618 1.762 3.474 1 1 3093 1 . . . . . 2.938 1.859 4.017 1 1 3094 1 . . . . . 2.72 1.795 3.645 1 1 3095 1 . . . . . 2.671 1.779 3.563 1 1 3096 1 . . . . . 4.155 1.997 6.313 1 1 3097 1 . . . . . 4.953 1.886 8.02 1 1 3098 1 . . . . . 1.966 1.483 2.449 1 1 3099 1 . . . . . 2.412 1.684 3.14 1 1 3100 1 . . . . . 4.529 1.965 7.093 1 1 3101 1 . . . . . 3.175 1.915 4.435 1 1 3102 1 . . . . . 2.303 1.64 2.966 1 1 3103 1 . . . . . 3.84 1.997 5.683 1 1 3104 1 . . . . . 2.865 1.839 3.891 1 1 3105 1 . . . . . 3.378 1.952 4.804 1 1 3106 1 . . . . . 2.482 1.712 3.252 1 1 3107 1 . . . . . 2.871 1.841 3.901 1 1 3108 1 . . . . . 4.042 2.0 6.084 1 1 3109 1 . . . . . 3.711 1.99 5.432 1 1 3110 1 . . . . . 2.023 1.511 2.535 1 1 3111 1 . . . . . 4.434 1.976 6.892 1 1 3112 1 . . . . . 2.952 1.863 4.041 1 1 3113 1 . . . . . 5.021 1.869 8.173 1 1 3114 1 . . . . . 4.108 1.999 6.217 1 1 3115 1 . . . . . 4.474 1.972 6.976 1 1 3116 1 . . . . . 2.954 1.863 4.045 1 1 3117 1 . . . . . 3.605 1.981 5.229 1 1 3118 1 . . . . . 3.319 1.942 4.696 1 1 3119 1 . . . . . 3.603 1.98 5.226 1 1 3120 1 . . . . . 4.871 1.905 7.837 1 1 3121 1 . . . . . 4.762 1.927 7.597 1 1 3122 1 . . . . . 3.103 1.9 4.306 1 1 3123 1 . . . . . 4.117 1.999 6.235 1 1 3124 1 . . . . . 5.25 1.805 8.695 1 1 3125 1 . . . . . 3.414 1.957 4.871 1 1 3126 1 . . . . . 2.792 1.818 3.766 1 1 3127 1 . . . . . 2.868 1.84 3.896 1 1 3128 1 . . . . . 3.683 1.987 5.379 1 1 3129 1 . . . . . 4.36 1.983 6.737 1 1 3130 1 . . . . . 1.867 1.431 2.303 1 1 3131 1 . . . . . 2.467 1.706 3.228 1 1 3132 1 . . . . . 4.601 1.954 7.248 1 1 3133 1 . . . . . 5.696 1.641 9.751 1 1 3134 1 . . . . . 2.803 1.821 3.785 1 1 3135 1 . . . . . 3.195 1.919 4.471 1 1 3136 1 . . . . . 4.691 1.941 7.441 1 1 3137 1 . . . . . 5.529 1.708 9.35 1 1 3138 1 . . . . . 2.905 1.85 3.96 1 1 3139 1 . . . . . 2.473 1.709 3.237 1 1 3140 1 . . . . . 2.476 1.71 3.242 1 1 3141 1 . . . . . 4.405 1.98 6.83 1 1 3142 1 . . . . . 2.926 1.856 3.996 1 1 3143 1 . . . . . 3.549 1.974 5.124 1 1 3144 1 . . . . . 2.294 1.636 2.952 1 1 3145 1 . . . . . 2.551 1.737 3.365 1 1 3146 1 . . . . . 4.907 1.897 7.917 1 1 3147 1 . . . . . 2.778 1.813 3.743 1 1 3148 1 . . . . . 1.897 1.447 2.347 1 1 3149 1 . . . . . 2.475 1.709 3.241 1 1 3150 1 . . . . . 2.196 1.593 2.799 1 1 3151 1 . . . . . 3.036 1.884 4.188 1 1 3152 1 . . . . . 4.671 1.944 7.398 1 1 3153 1 . . . . . 2.808 1.822 3.794 1 1 3154 1 . . . . . 3.299 1.939 4.659 1 1 3155 1 . . . . . 2.477 1.71 3.244 1 1 3156 1 . . . . . 3.861 1.998 5.724 1 1 3157 1 . . . . . 2.873 1.841 3.905 1 1 3158 1 . . . . . 3.707 1.989 5.425 1 1 3159 1 . . . . . 4.464 1.973 6.955 1 1 3160 1 . . . . . 4.482 1.971 6.993 1 1 3161 1 . . . . . 4.616 1.953 7.279 1 1 3162 1 . . . . . 2.252 1.618 2.886 1 1 3163 1 . . . . . 4.752 1.929 7.575 1 1 3164 1 . . . . . 5.073 1.856 8.29 1 1 3165 1 . . . . . 2.219 1.604 2.834 1 1 3166 1 . . . . . 3.371 1.951 4.791 1 1 3167 1 . . . . . 2.847 1.834 3.86 1 1 3168 1 . . . . . 2.263 1.623 2.903 1 1 3169 1 . . . . . 2.859 1.837 3.881 1 1 3170 1 . . . . . 2.522 1.727 3.317 1 1 3171 1 . . . . . 2.742 0.0 6.0 1 1 3172 1 . . . . . 2.671 1.779 3.563 1 1 3173 1 . . . . . 2.239 1.612 2.866 1 1 3174 1 . . . . . 4.257 1.992 6.522 1 1 3175 1 . . . . . 2.396 1.679 3.113 1 1 3176 1 . . . . . 3.315 1.941 4.689 1 1 3177 1 . . . . . 4.182 1.996 6.368 1 1 3178 1 . . . . . 3.653 1.985 5.321 1 1 3179 1 . . . . . 2.509 1.722 3.296 1 1 3180 1 . . . . . 2.545 1.736 3.354 1 1 3181 1 . . . . . 3.516 1.97 5.062 1 1 3182 1 . . . . . 5.046 1.863 8.229 1 1 3183 1 . . . . . 3.551 1.975 5.127 1 1 3184 1 . . . . . 2.36 1.664 3.056 1 1 3185 1 . . . . . 3.734 1.991 5.477 1 1 3186 1 . . . . . 4.33 1.986 6.674 1 1 3187 1 . . . . . 3.04 1.885 4.195 1 1 3188 1 . . . . . 4.001 2.0 6.002 1 1 3189 1 . . . . . 4.814 1.918 7.71 1 1 3190 1 . . . . . 4.333 1.986 6.68 1 1 3191 1 . . . . . 3.801 1.995 5.607 1 1 3192 1 . . . . . 2.481 1.712 3.25 1 1 3193 1 . . . . . 2.114 1.555 2.673 1 1 3194 1 . . . . . 2.38 1.672 3.088 1 1 3195 1 . . . . . 3.358 1.948 4.768 1 1 3196 1 . . . . . 2.2 1.595 2.805 1 1 3197 1 . . . . . 2.973 1.868 4.078 1 1 3198 1 . . . . . 2.554 1.739 3.369 1 1 3199 1 . . . . . 2.427 1.691 3.163 1 1 3200 1 . . . . . 2.957 1.864 4.05 1 1 3201 1 . . . . . 3.031 1.883 4.179 1 1 3202 1 . . . . . 4.396 1.981 6.811 1 1 3203 1 . . . . . 2.867 1.839 3.895 1 1 3204 1 . . . . . 3.549 1.974 5.124 1 1 3205 1 . . . . . 4.179 1.996 6.362 1 1 3206 1 . . . . . 3.605 1.981 5.229 1 1 3207 1 . . . . . 3.923 1.999 5.847 1 1 3208 1 . . . . . 2.41 1.684 3.136 1 1 3209 1 . . . . . 2.995 1.874 4.116 1 1 3210 1 . . . . . 2.852 1.835 3.869 1 1 3211 1 . . . . . 4.503 1.968 7.038 1 1 3212 1 . . . . . 3.915 1.999 5.831 1 1 3213 1 . . . . . 4.001 2.0 6.002 1 1 3214 1 . . . . . 2.698 1.788 3.608 1 1 3215 1 . . . . . 2.808 1.823 3.793 1 1 3216 1 . . . . . 2.423 1.689 3.157 1 1 3217 1 . . . . . 2.487 1.714 3.26 1 1 3218 1 . . . . . 2.142 1.569 2.715 1 1 3219 1 . . . . . 2.723 1.796 3.65 1 1 3220 1 . . . . . 1.792 1.391 2.193 1 1 3221 1 . . . . . 1.895 1.446 2.344 1 1 3222 1 . . . . . 1.902 1.45 2.354 1 1 3223 1 . . . . . 4.066 1.999 6.133 1 1 3224 1 . . . . . 2.455 0.0 6.0 1 1 3225 1 . . . . . 2.062 1.53 2.594 1 1 3226 1 . . . . . 2.616 1.76 3.472 1 1 3227 1 . . . . . 3.232 1.926 4.538 1 1 3228 1 . . . . . 2.705 1.79 3.62 1 1 3229 1 . . . . . 4.964 1.883 8.045 1 1 3230 1 . . . . . 2.252 1.618 2.886 1 1 3231 1 . . . . . 3.583 1.978 5.188 1 1 3232 1 . . . . . 3.523 0.0 6.0 1 1 3233 1 . . . . . 5.069 1.857 8.281 1 1 3234 1 . . . . . 2.839 1.832 3.846 1 1 3235 1 . . . . . 3.474 1.965 4.983 1 1 3236 1 . . . . . 2.913 1.852 3.974 1 1 3237 1 . . . . . 1.958 1.479 2.437 1 1 3238 1 . . . . . 2.901 1.849 3.953 1 1 3239 1 . . . . . 3.141 1.908 4.374 1 1 3240 1 . . . . . 2.208 1.598 2.818 1 1 3241 1 . . . . . 2.607 1.757 3.457 1 1 3242 1 . . . . . 2.585 1.75 3.42 1 1 3243 1 . . . . . 2.985 1.871 4.099 1 1 3244 1 . . . . . 3.959 2.0 5.918 1 1 3245 1 . . . . . 2.586 1.75 3.422 1 1 3246 1 . . . . . 3.315 1.942 4.688 1 1 3247 1 . . . . . 3.941 1.999 5.883 1 1 3248 1 . . . . . 2.764 1.809 2.912 1 1 3249 1 . . . . . 2.839 1.831 3.847 1 1 3250 1 . . . . . 3.967 2.0 5.934 1 1 3251 1 . . . . . 4.287 1.993 6.477 1 1 3252 1 . . . . . 2.607 1.758 3.456 1 1 3253 1 . . . . . 2.556 1.739 3.373 1 1 3254 1 . . . . . 2.582 1.748 3.416 1 1 3255 1 . . . . . 2.668 1.778 3.242 1 1 3256 1 . . . . . 2.09 1.544 2.636 1 1 3257 1 . . . . . 2.768 1.81 3.726 1 1 3258 1 . . . . . 1.948 1.474 2.291 1 1 3259 1 . . . . . 1.835 1.414 2.256 1 1 3260 1 . . . . . 3.739 1.991 5.487 1 1 3261 1 . . . . . 1.825 1.72 2.241 1 1 3262 1 . . . . . 3.658 1.985 5.331 1 1 3263 1 . . . . . 3.643 1.984 5.302 1 1 3264 1 . . . . . 2.78 1.999 3.746 1 1 3265 1 . . . . . 4.177 1.996 4.625 1 1 3266 1 . . . . . 3.732 1.991 5.473 1 1 3267 1 . . . . . 2.664 1.777 3.551 1 1 3268 1 . . . . . 2.271 1.626 2.916 1 1 3269 1 . . . . . 2.883 1.844 3.922 1 1 3270 1 . . . . . 3.34 1.946 4.734 1 1 3271 1 . . . . . 2.191 1.591 2.791 1 1 3272 1 . . . . . 2.695 1.787 3.603 1 1 3273 1 . . . . . 2.098 1.548 2.648 1 1 3274 1 . . . . . 3.779 1.993 5.565 1 1 3275 1 . . . . . 2.07 1.534 2.606 1 1 3276 1 . . . . . 2.561 1.741 3.381 1 1 3277 1 . . . . . 2.274 1.628 2.92 1 1 3278 1 . . . . . 1.528 0.0 6.0 1 1 3279 1 . . . . . 3.684 1.988 5.38 1 1 3280 1 . . . . . 4.081 1.999 6.163 1 1 3281 1 . . . . . 2.718 1.795 3.641 1 1 3282 1 . . . . . 2.34 1.656 3.024 1 1 3283 1 . . . . . 4.687 1.941 7.433 1 1 3284 1 . . . . . 3.379 1.952 4.806 1 1 3285 1 . . . . . 2.274 1.627 2.91 1 1 3286 1 . . . . . 2.998 1.874 4.122 1 1 3287 1 . . . . . . 1.985 3.49 1 1 3288 1 . . . . . 2.739 1.801 3.677 1 1 3289 1 . . . . . 5.431 1.745 9.117 1 1 3290 1 . . . . . 2.076 1.678 2.615 1 1 3291 1 . . . . . 3.054 1.888 4.22 1 1 3292 1 . . . . . 1.644 1.306 1.982 1 1 3293 1 . . . . . 3.762 1.993 5.531 1 1 3294 1 . . . . . 2.976 1.869 4.083 1 1 3295 1 . . . . . 1.433 0.0 6.0 1 1 3296 1 . . . . . 3.205 1.921 4.489 1 1 3297 1 . . . . . 3.74 1.992 5.488 1 1 3298 1 . . . . . 2.706 1.791 3.621 1 1 3299 1 . . . . . 4.537 1.964 7.11 1 1 3300 1 . . . . . 4.321 1.987 6.655 1 1 3301 1 . . . . . 2.928 1.857 3.999 1 1 3302 1 . . . . . 2.65 1.772 3.254 1 1 3303 1 . . . . . 3.294 1.938 3.839 1 1 3304 1 . . . . . 2.836 1.83 3.842 1 1 3305 1 . . . . . 1.86 1.427 2.192 1 1 3306 1 . . . . . 1.568 0.0 6.0 1 1 3307 1 . . . . . 3.317 1.996 4.692 1 1 3308 1 . . . . . 3.426 1.959 4.893 1 1 3309 1 . . . . . 3.966 1.999 5.933 1 1 3310 1 . . . . . 4.033 2.0 6.066 1 1 3311 1 . . . . . 3.813 1.996 5.63 1 1 3312 1 . . . . . 2.914 1.853 3.975 1 1 3313 1 . . . . . . 1.97 3.191 1 1 3314 1 . . . . . 3.709 1.989 5.429 1 1 3315 1 . . . . . 2.554 1.738 3.37 1 1 3316 1 . . . . . 2.718 1.799 3.641 1 1 3317 1 . . . . . 5.668 1.653 9.683 1 1 3318 1 . . . . . 2.731 1.944 3.663 1 1 3319 1 . . . . . 1.836 1.415 2.257 1 1 3320 1 . . . . . 2.112 1.554 2.354 1 1 3321 1 . . . . . 3.656 1.986 5.326 1 1 3322 1 . . . . . 3.309 1.941 4.677 1 1 3323 1 . . . . . 4.185 1.995 6.375 1 1 3324 1 . . . . . 2.53 1.73 3.33 1 1 3325 1 . . . . . 2.313 1.644 2.982 1 1 3326 1 . . . . . 5.935 1.532 10.338 1 1 3327 1 . . . . . 4.17 1.997 6.343 1 1 3328 1 . . . . . 2.65 1.772 3.528 1 1 3329 1 . . . . . 4.828 1.914 7.742 1 1 3330 1 . . . . . 4.92 1.894 7.946 1 1 3331 1 . . . . . 3.871 1.998 5.744 1 1 3332 1 . . . . . 3.511 1.971 5.051 1 1 3333 1 . . . . . 3.05 1.887 4.213 1 1 3334 1 . . . . . 2.699 1.789 3.609 1 1 3335 1 . . . . . 2.581 1.749 3.413 1 1 3336 1 . . . . . 2.382 1.673 3.091 1 1 3337 1 . . . . . 4.838 1.913 7.763 1 1 3338 1 . . . . . 3.552 1.984 5.129 1 1 3339 1 . . . . . 4.652 1.947 7.357 1 1 3340 1 . . . . . 5.139 1.838 8.44 1 1 3341 1 . . . . . 4.471 1.972 6.97 1 1 3342 1 . . . . . 2.995 1.905 4.116 1 1 3343 1 . . . . . . 1.619 2.222 1 1 3344 1 . . . . . . 1.94 2.555 1 1 3345 1 . . . . . 2.016 1.781 2.524 1 1 3346 1 . . . . . . 1.999 2.422 1 1 3347 1 . . . . . 3.419 1.958 3.57 1 1 3348 1 . . . . . 2.782 1.814 3.75 1 1 3349 1 . . . . . 1.875 1.436 2.314 1 1 3350 1 . . . . . 3.195 1.919 4.471 1 1 3351 1 . . . . . 2.587 1.751 3.423 1 1 3352 1 . . . . . 2.434 1.693 3.175 1 1 3353 1 . . . . . 2.033 1.517 2.549 1 1 3354 1 . . . . . 2.074 1.537 2.611 1 1 3355 1 . . . . . 4.123 1.998 6.248 1 1 3356 1 . . . . . 2.482 1.712 3.252 1 1 3357 1 . . . . . 3.74 1.991 4.104 1 1 3358 1 . . . . . 4.583 1.957 7.209 1 1 3359 1 . . . . . 3.581 2.0 5.184 1 1 3360 1 . . . . . 3.128 1.947 4.351 1 1 3361 1 . . . . . 3.959 2.0 5.918 1 1 3362 1 . . . . . 3.611 1.981 5.241 1 1 3363 1 . . . . . 4.667 1.945 7.389 1 1 3364 1 . . . . . 4.501 1.989 5.425 1 1 3365 1 . . . . . 2.007 1.938 2.378 1 1 3366 1 . . . . . 3.335 1.945 4.725 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 SER C C 19.790 -23.676 -12.847 1.00 . A A . 1 SER C 1 1 1 2 1 1 1 SER CA C 20.127 -24.173 -14.246 1.00 . A A . 1 SER CA 1 1 1 3 1 1 1 SER CB C 20.420 -22.992 -15.173 1.00 . A A . 1 SER CB 1 1 1 4 1 1 1 SER H1 H 19.256 -25.327 -15.740 1.00 . A A . 1 SER H1 1 1 1 5 1 1 1 SER H2 H 18.162 -24.371 -14.878 1.00 . A A . 1 SER H2 1 1 1 6 1 1 1 SER H3 H 18.796 -25.770 -14.173 1.00 . A A . 1 SER H3 1 1 1 7 1 1 1 SER HA H 20.998 -24.807 -14.193 1.00 . A A . 1 SER HA 1 1 1 8 1 1 1 SER HB2 H 21.043 -22.278 -14.657 1.00 . A A . 1 SER HB2 1 1 1 9 1 1 1 SER HB3 H 20.935 -23.348 -16.054 1.00 . A A . 1 SER HB3 1 1 1 10 1 1 1 SER HG H 19.428 -21.491 -15.962 1.00 . A A . 1 SER HG 1 1 1 11 1 1 1 SER N N 19.010 -24.966 -14.797 1.00 . A A . 1 SER N 1 1 1 12 1 1 1 SER O O 18.688 -23.187 -12.599 1.00 . A A . 1 SER O 1 1 1 13 1 1 1 SER OG O 19.221 -22.350 -15.571 1.00 . A A . 1 SER OG 1 1 1 14 1 1 2 SER C C 21.113 -21.993 -10.308 1.00 . A A . 2 SER C 1 1 1 15 1 1 2 SER CA C 20.529 -23.384 -10.553 1.00 . A A . 2 SER CA 1 1 1 16 1 1 2 SER CB C 21.155 -24.402 -9.601 1.00 . A A . 2 SER CB 1 1 1 17 1 1 2 SER H H 21.606 -24.194 -12.183 1.00 . A A . 2 SER H 1 1 1 18 1 1 2 SER HA H 19.464 -23.349 -10.377 1.00 . A A . 2 SER HA 1 1 1 19 1 1 2 SER HB2 H 21.175 -23.994 -8.600 1.00 . A A . 2 SER HB2 1 1 1 20 1 1 2 SER HB3 H 20.566 -25.308 -9.609 1.00 . A A . 2 SER HB3 1 1 1 21 1 1 2 SER HG H 22.708 -25.594 -9.655 1.00 . A A . 2 SER HG 1 1 1 22 1 1 2 SER N N 20.740 -23.804 -11.930 1.00 . A A . 2 SER N 1 1 1 23 1 1 2 SER O O 21.372 -21.603 -9.168 1.00 . A A . 2 SER O 1 1 1 24 1 1 2 SER OG O 22.483 -24.719 -9.989 1.00 . A A . 2 SER OG 1 1 1 25 1 1 3 THR C C 20.807 -18.856 -10.980 1.00 . A A . 3 THR C 1 1 1 26 1 1 3 THR CA C 21.872 -19.906 -11.304 1.00 . A A . 3 THR CA 1 1 1 27 1 1 3 THR CB C 22.580 -19.542 -12.619 1.00 . A A . 3 THR CB 1 1 1 28 1 1 3 THR CG2 C 24.009 -20.062 -12.633 1.00 . A A . 3 THR CG2 1 1 1 29 1 1 3 THR H H 21.050 -21.595 -12.264 1.00 . A A . 3 THR H 1 1 1 30 1 1 3 THR HA H 22.611 -19.906 -10.515 1.00 . A A . 3 THR HA 1 1 1 31 1 1 3 THR HB H 22.604 -18.465 -12.712 1.00 . A A . 3 THR HB 1 1 1 32 1 1 3 THR HG1 H 22.180 -19.699 -14.549 1.00 . A A . 3 THR HG1 1 1 1 33 1 1 3 THR HG21 H 24.567 -19.605 -11.831 1.00 . A A . 3 THR HG21 1 1 1 34 1 1 3 THR HG22 H 24.473 -19.818 -13.578 1.00 . A A . 3 THR HG22 1 1 1 35 1 1 3 THR HG23 H 24.002 -21.134 -12.502 1.00 . A A . 3 THR HG23 1 1 1 36 1 1 3 THR N N 21.301 -21.242 -11.384 1.00 . A A . 3 THR N 1 1 1 37 1 1 3 THR O O 20.764 -17.783 -11.588 1.00 . A A . 3 THR O 1 1 1 38 1 1 3 THR OG1 O 21.854 -20.090 -13.729 1.00 . A A . 3 THR OG1 1 1 1 39 1 1 4 HIS C C 18.640 -18.447 -8.087 1.00 . A A . 4 HIS C 1 1 1 40 1 1 4 HIS CA C 18.912 -18.257 -9.580 1.00 . A A . 4 HIS CA 1 1 1 41 1 1 4 HIS CB C 17.619 -18.424 -10.414 1.00 . A A . 4 HIS CB 1 1 1 42 1 1 4 HIS CD2 C 15.979 -20.249 -9.533 1.00 . A A . 4 HIS CD2 1 1 1 43 1 1 4 HIS CE1 C 16.544 -21.869 -10.889 1.00 . A A . 4 HIS CE1 1 1 1 44 1 1 4 HIS CG C 16.964 -19.780 -10.341 1.00 . A A . 4 HIS CG 1 1 1 45 1 1 4 HIS H H 20.032 -20.049 -9.578 1.00 . A A . 4 HIS H 1 1 1 46 1 1 4 HIS HA H 19.290 -17.256 -9.730 1.00 . A A . 4 HIS HA 1 1 1 47 1 1 4 HIS HB2 H 16.894 -17.700 -10.081 1.00 . A A . 4 HIS HB2 1 1 1 48 1 1 4 HIS HB3 H 17.849 -18.229 -11.453 1.00 . A A . 4 HIS HB3 1 1 1 49 1 1 4 HIS HD1 H 17.967 -20.796 -11.892 1.00 . A A . 4 HIS HD1 1 1 1 50 1 1 4 HIS HD2 H 15.478 -19.700 -8.748 1.00 . A A . 4 HIS HD2 1 1 1 51 1 1 4 HIS HE1 H 16.587 -22.827 -11.382 1.00 . A A . 4 HIS HE1 1 1 1 52 1 1 4 HIS HE2 H 15.194 -22.192 -9.384 1.00 . A A . 4 HIS HE2 1 1 1 53 1 1 4 HIS N N 19.949 -19.175 -10.019 1.00 . A A . 4 HIS N 1 1 1 54 1 1 4 HIS ND1 N 17.294 -20.823 -11.177 1.00 . A A . 4 HIS ND1 1 1 1 55 1 1 4 HIS NE2 N 15.740 -21.551 -9.894 1.00 . A A . 4 HIS NE2 1 1 1 56 1 1 4 HIS O O 18.102 -19.471 -7.668 1.00 . A A . 4 HIS O 1 1 1 57 1 1 5 PRO C C 17.408 -17.053 -5.434 1.00 . A A . 5 PRO C 1 1 1 58 1 1 5 PRO CA C 18.807 -17.530 -5.812 1.00 . A A . 5 PRO CA 1 1 1 59 1 1 5 PRO CB C 19.866 -16.576 -5.267 1.00 . A A . 5 PRO CB 1 1 1 60 1 1 5 PRO CD C 19.754 -16.245 -7.650 1.00 . A A . 5 PRO CD 1 1 1 61 1 1 5 PRO CG C 20.025 -15.547 -6.338 1.00 . A A . 5 PRO CG 1 1 1 62 1 1 5 PRO HA H 18.968 -18.524 -5.417 1.00 . A A . 5 PRO HA 1 1 1 63 1 1 5 PRO HB2 H 19.516 -16.139 -4.342 1.00 . A A . 5 PRO HB2 1 1 1 64 1 1 5 PRO HB3 H 20.787 -17.113 -5.092 1.00 . A A . 5 PRO HB3 1 1 1 65 1 1 5 PRO HD2 H 19.137 -15.625 -8.285 1.00 . A A . 5 PRO HD2 1 1 1 66 1 1 5 PRO HD3 H 20.684 -16.484 -8.147 1.00 . A A . 5 PRO HD3 1 1 1 67 1 1 5 PRO HG2 H 19.310 -14.752 -6.186 1.00 . A A . 5 PRO HG2 1 1 1 68 1 1 5 PRO HG3 H 21.031 -15.153 -6.324 1.00 . A A . 5 PRO HG3 1 1 1 69 1 1 5 PRO N N 19.035 -17.474 -7.256 1.00 . A A . 5 PRO N 1 1 1 70 1 1 5 PRO O O 17.230 -16.338 -4.448 1.00 . A A . 5 PRO O 1 1 1 71 1 1 6 VAL C C 14.946 -15.524 -6.012 1.00 . A A . 6 VAL C 1 1 1 72 1 1 6 VAL CA C 15.032 -17.052 -6.040 1.00 . A A . 6 VAL CA 1 1 1 73 1 1 6 VAL CB C 14.438 -17.649 -4.741 1.00 . A A . 6 VAL CB 1 1 1 74 1 1 6 VAL CG1 C 12.925 -17.490 -4.699 1.00 . A A . 6 VAL CG1 1 1 1 75 1 1 6 VAL CG2 C 14.823 -19.113 -4.596 1.00 . A A . 6 VAL CG2 1 1 1 76 1 1 6 VAL H H 16.640 -18.066 -6.970 1.00 . A A . 6 VAL H 1 1 1 77 1 1 6 VAL HA H 14.457 -17.417 -6.880 1.00 . A A . 6 VAL HA 1 1 1 78 1 1 6 VAL HB H 14.855 -17.109 -3.907 1.00 . A A . 6 VAL HB 1 1 1 79 1 1 6 VAL HG11 H 12.488 -17.984 -5.554 1.00 . A A . 6 VAL HG11 1 1 1 80 1 1 6 VAL HG12 H 12.673 -16.441 -4.719 1.00 . A A . 6 VAL HG12 1 1 1 81 1 1 6 VAL HG13 H 12.544 -17.936 -3.793 1.00 . A A . 6 VAL HG13 1 1 1 82 1 1 6 VAL HG21 H 15.898 -19.198 -4.541 1.00 . A A . 6 VAL HG21 1 1 1 83 1 1 6 VAL HG22 H 14.462 -19.667 -5.450 1.00 . A A . 6 VAL HG22 1 1 1 84 1 1 6 VAL HG23 H 14.384 -19.512 -3.695 1.00 . A A . 6 VAL HG23 1 1 1 85 1 1 6 VAL N N 16.421 -17.462 -6.232 1.00 . A A . 6 VAL N 1 1 1 86 1 1 6 VAL O O 14.314 -14.936 -5.131 1.00 . A A . 6 VAL O 1 1 1 87 1 1 7 PHE C C 16.565 -12.902 -5.900 1.00 . A A . 7 PHE C 1 1 1 88 1 1 7 PHE CA C 15.747 -13.442 -7.075 1.00 . A A . 7 PHE CA 1 1 1 89 1 1 7 PHE CB C 14.369 -12.766 -7.129 1.00 . A A . 7 PHE CB 1 1 1 90 1 1 7 PHE CD1 C 14.506 -10.385 -6.337 1.00 . A A . 7 PHE CD1 1 1 1 91 1 1 7 PHE CD2 C 14.367 -10.795 -8.679 1.00 . A A . 7 PHE CD2 1 1 1 92 1 1 7 PHE CE1 C 14.544 -9.025 -6.572 1.00 . A A . 7 PHE CE1 1 1 1 93 1 1 7 PHE CE2 C 14.404 -9.435 -8.924 1.00 . A A . 7 PHE CE2 1 1 1 94 1 1 7 PHE CG C 14.418 -11.285 -7.385 1.00 . A A . 7 PHE CG 1 1 1 95 1 1 7 PHE CZ C 14.492 -8.549 -7.868 1.00 . A A . 7 PHE CZ 1 1 1 96 1 1 7 PHE H H 16.030 -15.448 -7.686 1.00 . A A . 7 PHE H 1 1 1 97 1 1 7 PHE HA H 16.278 -13.222 -7.987 1.00 . A A . 7 PHE HA 1 1 1 98 1 1 7 PHE HB2 H 13.788 -13.216 -7.919 1.00 . A A . 7 PHE HB2 1 1 1 99 1 1 7 PHE HB3 H 13.863 -12.925 -6.187 1.00 . A A . 7 PHE HB3 1 1 1 100 1 1 7 PHE HD1 H 14.550 -10.756 -5.323 1.00 . A A . 7 PHE HD1 1 1 1 101 1 1 7 PHE HD2 H 14.298 -11.487 -9.504 1.00 . A A . 7 PHE HD2 1 1 1 102 1 1 7 PHE HE1 H 14.612 -8.336 -5.742 1.00 . A A . 7 PHE HE1 1 1 1 103 1 1 7 PHE HE2 H 14.363 -9.066 -9.938 1.00 . A A . 7 PHE HE2 1 1 1 104 1 1 7 PHE HZ H 14.520 -7.486 -8.057 1.00 . A A . 7 PHE HZ 1 1 1 105 1 1 7 PHE N N 15.614 -14.902 -6.988 1.00 . A A . 7 PHE N 1 1 1 106 1 1 7 PHE O O 17.701 -12.455 -6.070 1.00 . A A . 7 PHE O 1 1 1 107 1 1 8 HIS C C 16.115 -13.355 -2.341 1.00 . A A . 8 HIS C 1 1 1 108 1 1 8 HIS CA C 16.622 -12.500 -3.497 1.00 . A A . 8 HIS CA 1 1 1 109 1 1 8 HIS CB C 16.304 -11.012 -3.273 1.00 . A A . 8 HIS CB 1 1 1 110 1 1 8 HIS CD2 C 16.908 -10.133 -0.900 1.00 . A A . 8 HIS CD2 1 1 1 111 1 1 8 HIS CE1 C 18.835 -9.210 -1.384 1.00 . A A . 8 HIS CE1 1 1 1 112 1 1 8 HIS CG C 17.137 -10.337 -2.220 1.00 . A A . 8 HIS CG 1 1 1 113 1 1 8 HIS H H 15.079 -13.352 -4.658 1.00 . A A . 8 HIS H 1 1 1 114 1 1 8 HIS HA H 17.689 -12.633 -3.600 1.00 . A A . 8 HIS HA 1 1 1 115 1 1 8 HIS HB2 H 16.456 -10.480 -4.198 1.00 . A A . 8 HIS HB2 1 1 1 116 1 1 8 HIS HB3 H 15.267 -10.919 -2.983 1.00 . A A . 8 HIS HB3 1 1 1 117 1 1 8 HIS HD1 H 18.806 -9.731 -3.364 1.00 . A A . 8 HIS HD1 1 1 1 118 1 1 8 HIS HD2 H 16.046 -10.463 -0.340 1.00 . A A . 8 HIS HD2 1 1 1 119 1 1 8 HIS HE1 H 19.771 -8.679 -1.294 1.00 . A A . 8 HIS HE1 1 1 1 120 1 1 8 HIS HE2 H 18.112 -9.178 0.534 1.00 . A A . 8 HIS HE2 1 1 1 121 1 1 8 HIS N N 15.982 -12.963 -4.717 1.00 . A A . 8 HIS N 1 1 1 122 1 1 8 HIS ND1 N 18.354 -9.746 -2.490 1.00 . A A . 8 HIS ND1 1 1 1 123 1 1 8 HIS NE2 N 17.978 -9.431 -0.407 1.00 . A A . 8 HIS NE2 1 1 1 124 1 1 8 HIS O O 15.638 -12.839 -1.332 1.00 . A A . 8 HIS O 1 1 1 125 1 1 9 MET C C 14.261 -15.335 -1.145 1.00 . A A . 9 MET C 1 1 1 126 1 1 9 MET CA C 15.673 -15.690 -1.607 1.00 . A A . 9 MET CA 1 1 1 127 1 1 9 MET CB C 16.623 -15.934 -0.411 1.00 . A A . 9 MET CB 1 1 1 128 1 1 9 MET CE C 19.495 -15.447 0.826 1.00 . A A . 9 MET CE 1 1 1 129 1 1 9 MET CG C 16.826 -14.745 0.520 1.00 . A A . 9 MET CG 1 1 1 130 1 1 9 MET H H 16.643 -14.996 -3.359 1.00 . A A . 9 MET H 1 1 1 131 1 1 9 MET HA H 15.603 -16.612 -2.167 1.00 . A A . 9 MET HA 1 1 1 132 1 1 9 MET HB2 H 16.231 -16.749 0.177 1.00 . A A . 9 MET HB2 1 1 1 133 1 1 9 MET HB3 H 17.589 -16.223 -0.797 1.00 . A A . 9 MET HB3 1 1 1 134 1 1 9 MET HE1 H 19.298 -16.310 0.206 1.00 . A A . 9 MET HE1 1 1 1 135 1 1 9 MET HE2 H 20.330 -15.656 1.478 1.00 . A A . 9 MET HE2 1 1 1 136 1 1 9 MET HE3 H 19.732 -14.600 0.198 1.00 . A A . 9 MET HE3 1 1 1 137 1 1 9 MET HG2 H 17.156 -13.898 -0.060 1.00 . A A . 9 MET HG2 1 1 1 138 1 1 9 MET HG3 H 15.883 -14.509 0.989 1.00 . A A . 9 MET HG3 1 1 1 139 1 1 9 MET N N 16.202 -14.679 -2.537 1.00 . A A . 9 MET N 1 1 1 140 1 1 9 MET O O 13.885 -15.556 0.008 1.00 . A A . 9 MET O 1 1 1 141 1 1 9 MET SD S 18.045 -15.075 1.811 1.00 . A A . 9 MET SD 1 1 1 142 1 1 10 GLY C C 11.704 -13.285 -2.756 1.00 . A A . 10 GLY C 1 1 1 143 1 1 10 GLY CA C 12.135 -14.358 -1.780 1.00 . A A . 10 GLY CA 1 1 1 144 1 1 10 GLY H H 13.811 -14.751 -3.002 1.00 . A A . 10 GLY H 1 1 1 145 1 1 10 GLY HA2 H 11.450 -15.190 -1.839 1.00 . A A . 10 GLY HA2 1 1 1 146 1 1 10 GLY HA3 H 12.117 -13.954 -0.779 1.00 . A A . 10 GLY HA3 1 1 1 147 1 1 10 GLY N N 13.475 -14.820 -2.081 1.00 . A A . 10 GLY N 1 1 1 148 1 1 10 GLY O O 11.929 -13.428 -3.958 1.00 . A A . 10 GLY O 1 1 1 149 1 1 11 GLU C C 9.440 -11.402 -3.909 1.00 . A A . 11 GLU C 1 1 1 150 1 1 11 GLU CA C 10.656 -11.062 -3.040 1.00 . A A . 11 GLU CA 1 1 1 151 1 1 11 GLU CB C 11.806 -10.528 -3.907 1.00 . A A . 11 GLU CB 1 1 1 152 1 1 11 GLU CD C 11.189 -8.094 -3.648 1.00 . A A . 11 GLU CD 1 1 1 153 1 1 11 GLU CG C 11.487 -9.219 -4.617 1.00 . A A . 11 GLU CG 1 1 1 154 1 1 11 GLU H H 10.930 -12.195 -1.271 1.00 . A A . 11 GLU H 1 1 1 155 1 1 11 GLU HA H 10.362 -10.286 -2.346 1.00 . A A . 11 GLU HA 1 1 1 156 1 1 11 GLU HB2 H 12.667 -10.366 -3.273 1.00 . A A . 11 GLU HB2 1 1 1 157 1 1 11 GLU HB3 H 12.054 -11.271 -4.657 1.00 . A A . 11 GLU HB3 1 1 1 158 1 1 11 GLU HG2 H 12.333 -8.938 -5.225 1.00 . A A . 11 GLU HG2 1 1 1 159 1 1 11 GLU HG3 H 10.624 -9.368 -5.250 1.00 . A A . 11 GLU HG3 1 1 1 160 1 1 11 GLU N N 11.094 -12.215 -2.237 1.00 . A A . 11 GLU N 1 1 1 161 1 1 11 GLU O O 8.499 -10.611 -4.004 1.00 . A A . 11 GLU O 1 1 1 162 1 1 11 GLU OE1 O 12.127 -7.608 -2.982 1.00 . A A . 11 GLU OE1 1 1 1 163 1 1 11 GLU OE2 O 10.014 -7.689 -3.539 1.00 . A A . 11 GLU OE2 1 1 1 164 1 1 12 PHE C C 7.110 -13.186 -4.419 1.00 . A A . 12 PHE C 1 1 1 165 1 1 12 PHE CA C 8.322 -13.030 -5.325 1.00 . A A . 12 PHE CA 1 1 1 166 1 1 12 PHE CB C 8.627 -14.365 -6.012 1.00 . A A . 12 PHE CB 1 1 1 167 1 1 12 PHE CD1 C 10.834 -15.057 -6.981 1.00 . A A . 12 PHE CD1 1 1 1 168 1 1 12 PHE CD2 C 9.551 -13.412 -8.136 1.00 . A A . 12 PHE CD2 1 1 1 169 1 1 12 PHE CE1 C 11.812 -14.976 -7.953 1.00 . A A . 12 PHE CE1 1 1 1 170 1 1 12 PHE CE2 C 10.526 -13.327 -9.110 1.00 . A A . 12 PHE CE2 1 1 1 171 1 1 12 PHE CG C 9.693 -14.277 -7.064 1.00 . A A . 12 PHE CG 1 1 1 172 1 1 12 PHE CZ C 11.658 -14.111 -9.017 1.00 . A A . 12 PHE CZ 1 1 1 173 1 1 12 PHE H H 10.270 -13.125 -4.490 1.00 . A A . 12 PHE H 1 1 1 174 1 1 12 PHE HA H 8.106 -12.284 -6.076 1.00 . A A . 12 PHE HA 1 1 1 175 1 1 12 PHE HB2 H 8.951 -15.079 -5.270 1.00 . A A . 12 PHE HB2 1 1 1 176 1 1 12 PHE HB3 H 7.724 -14.733 -6.485 1.00 . A A . 12 PHE HB3 1 1 1 177 1 1 12 PHE HD1 H 10.955 -15.735 -6.149 1.00 . A A . 12 PHE HD1 1 1 1 178 1 1 12 PHE HD2 H 8.665 -12.801 -8.208 1.00 . A A . 12 PHE HD2 1 1 1 179 1 1 12 PHE HE1 H 12.698 -15.589 -7.878 1.00 . A A . 12 PHE HE1 1 1 1 180 1 1 12 PHE HE2 H 10.402 -12.651 -9.941 1.00 . A A . 12 PHE HE2 1 1 1 181 1 1 12 PHE HZ H 12.422 -14.046 -9.777 1.00 . A A . 12 PHE HZ 1 1 1 182 1 1 12 PHE N N 9.464 -12.564 -4.548 1.00 . A A . 12 PHE N 1 1 1 183 1 1 12 PHE O O 7.240 -13.583 -3.263 1.00 . A A . 12 PHE O 1 1 1 184 1 1 13 SER C C 3.733 -13.914 -4.803 1.00 . A A . 13 SER C 1 1 1 185 1 1 13 SER CA C 4.729 -12.967 -4.140 1.00 . A A . 13 SER CA 1 1 1 186 1 1 13 SER CB C 4.111 -11.576 -3.932 1.00 . A A . 13 SER CB 1 1 1 187 1 1 13 SER H H 5.883 -12.563 -5.864 1.00 . A A . 13 SER H 1 1 1 188 1 1 13 SER HA H 5.003 -13.375 -3.178 1.00 . A A . 13 SER HA 1 1 1 189 1 1 13 SER HB2 H 4.865 -10.902 -3.555 1.00 . A A . 13 SER HB2 1 1 1 190 1 1 13 SER HB3 H 3.740 -11.203 -4.873 1.00 . A A . 13 SER HB3 1 1 1 191 1 1 13 SER HG H 3.370 -11.935 -2.148 1.00 . A A . 13 SER HG 1 1 1 192 1 1 13 SER N N 5.938 -12.867 -4.932 1.00 . A A . 13 SER N 1 1 1 193 1 1 13 SER O O 3.976 -14.406 -5.910 1.00 . A A . 13 SER O 1 1 1 194 1 1 13 SER OG O 3.039 -11.621 -3.003 1.00 . A A . 13 SER OG 1 1 1 195 1 1 14 VAL C C 1.000 -14.474 -5.955 1.00 . A A . 14 VAL C 1 1 1 196 1 1 14 VAL CA C 1.575 -15.040 -4.658 1.00 . A A . 14 VAL CA 1 1 1 197 1 1 14 VAL CB C 0.437 -15.242 -3.632 1.00 . A A . 14 VAL CB 1 1 1 198 1 1 14 VAL CG1 C 0.947 -15.995 -2.416 1.00 . A A . 14 VAL CG1 1 1 1 199 1 1 14 VAL CG2 C -0.166 -13.910 -3.208 1.00 . A A . 14 VAL CG2 1 1 1 200 1 1 14 VAL H H 2.494 -13.754 -3.245 1.00 . A A . 14 VAL H 1 1 1 201 1 1 14 VAL HA H 2.022 -16.003 -4.865 1.00 . A A . 14 VAL HA 1 1 1 202 1 1 14 VAL HB H -0.338 -15.832 -4.097 1.00 . A A . 14 VAL HB 1 1 1 203 1 1 14 VAL HG11 H 1.731 -15.425 -1.941 1.00 . A A . 14 VAL HG11 1 1 1 204 1 1 14 VAL HG12 H 1.337 -16.953 -2.725 1.00 . A A . 14 VAL HG12 1 1 1 205 1 1 14 VAL HG13 H 0.138 -16.143 -1.719 1.00 . A A . 14 VAL HG13 1 1 1 206 1 1 14 VAL HG21 H -0.960 -14.085 -2.497 1.00 . A A . 14 VAL HG21 1 1 1 207 1 1 14 VAL HG22 H -0.566 -13.403 -4.075 1.00 . A A . 14 VAL HG22 1 1 1 208 1 1 14 VAL HG23 H 0.595 -13.296 -2.752 1.00 . A A . 14 VAL HG23 1 1 1 209 1 1 14 VAL N N 2.619 -14.167 -4.128 1.00 . A A . 14 VAL N 1 1 1 210 1 1 14 VAL O O 0.540 -15.217 -6.827 1.00 . A A . 14 VAL O 1 1 1 211 1 1 15 CYS C C 1.578 -11.400 -7.664 1.00 . A A . 15 CYS C 1 1 1 212 1 1 15 CYS CA C 0.565 -12.460 -7.250 1.00 . A A . 15 CYS CA 1 1 1 213 1 1 15 CYS CB C -0.789 -11.813 -6.945 1.00 . A A . 15 CYS CB 1 1 1 214 1 1 15 CYS H H 1.448 -12.633 -5.348 1.00 . A A . 15 CYS H 1 1 1 215 1 1 15 CYS HA H 0.452 -13.178 -8.049 1.00 . A A . 15 CYS HA 1 1 1 216 1 1 15 CYS HB2 H -1.459 -12.567 -6.554 1.00 . A A . 15 CYS HB2 1 1 1 217 1 1 15 CYS HB3 H -0.650 -11.040 -6.200 1.00 . A A . 15 CYS HB3 1 1 1 218 1 1 15 CYS N N 1.055 -13.158 -6.076 1.00 . A A . 15 CYS N 1 1 1 219 1 1 15 CYS O O 2.387 -10.961 -6.845 1.00 . A A . 15 CYS O 1 1 1 220 1 1 15 CYS SG S -1.599 -11.054 -8.387 1.00 . A A . 15 CYS SG 1 1 1 221 1 1 16 ASP C C 1.864 -8.628 -9.422 1.00 . A A . 16 ASP C 1 1 1 222 1 1 16 ASP CA C 2.489 -10.012 -9.435 1.00 . A A . 16 ASP CA 1 1 1 223 1 1 16 ASP CB C 2.961 -10.364 -10.853 1.00 . A A . 16 ASP CB 1 1 1 224 1 1 16 ASP CG C 3.767 -11.645 -10.889 1.00 . A A . 16 ASP CG 1 1 1 225 1 1 16 ASP H H 0.867 -11.374 -9.531 1.00 . A A . 16 ASP H 1 1 1 226 1 1 16 ASP HA H 3.344 -10.010 -8.771 1.00 . A A . 16 ASP HA 1 1 1 227 1 1 16 ASP HB2 H 2.103 -10.481 -11.497 1.00 . A A . 16 ASP HB2 1 1 1 228 1 1 16 ASP HB3 H 3.580 -9.560 -11.230 1.00 . A A . 16 ASP HB3 1 1 1 229 1 1 16 ASP N N 1.547 -11.005 -8.930 1.00 . A A . 16 ASP N 1 1 1 230 1 1 16 ASP O O 0.892 -8.359 -10.132 1.00 . A A . 16 ASP O 1 1 1 231 1 1 16 ASP OD1 O 3.455 -12.530 -11.712 1.00 . A A . 16 ASP OD1 1 1 1 232 1 1 16 ASP OD2 O 4.704 -11.787 -10.075 1.00 . A A . 16 ASP OD2 1 1 1 233 1 1 17 SER C C 2.926 -5.393 -9.024 1.00 . A A . 17 SER C 1 1 1 234 1 1 17 SER CA C 1.930 -6.401 -8.466 1.00 . A A . 17 SER CA 1 1 1 235 1 1 17 SER CB C 1.650 -6.113 -6.988 1.00 . A A . 17 SER CB 1 1 1 236 1 1 17 SER H H 3.217 -8.024 -8.091 1.00 . A A . 17 SER H 1 1 1 237 1 1 17 SER HA H 1.008 -6.324 -9.024 1.00 . A A . 17 SER HA 1 1 1 238 1 1 17 SER HB2 H 1.434 -5.060 -6.863 1.00 . A A . 17 SER HB2 1 1 1 239 1 1 17 SER HB3 H 0.800 -6.699 -6.663 1.00 . A A . 17 SER HB3 1 1 1 240 1 1 17 SER HG H 2.492 -7.042 -5.478 1.00 . A A . 17 SER HG 1 1 1 241 1 1 17 SER N N 2.431 -7.753 -8.610 1.00 . A A . 17 SER N 1 1 1 242 1 1 17 SER O O 4.138 -5.622 -8.998 1.00 . A A . 17 SER O 1 1 1 243 1 1 17 SER OG O 2.770 -6.448 -6.183 1.00 . A A . 17 SER OG 1 1 1 244 1 1 18 VAL C C 2.935 -1.908 -9.349 1.00 . A A . 18 VAL C 1 1 1 245 1 1 18 VAL CA C 3.258 -3.226 -10.053 1.00 . A A . 18 VAL CA 1 1 1 246 1 1 18 VAL CB C 3.103 -3.079 -11.587 1.00 . A A . 18 VAL CB 1 1 1 247 1 1 18 VAL CG1 C 1.650 -2.847 -11.978 1.00 . A A . 18 VAL CG1 1 1 1 248 1 1 18 VAL CG2 C 3.989 -1.964 -12.119 1.00 . A A . 18 VAL CG2 1 1 1 249 1 1 18 VAL H H 1.435 -4.178 -9.576 1.00 . A A . 18 VAL H 1 1 1 250 1 1 18 VAL HA H 4.285 -3.490 -9.842 1.00 . A A . 18 VAL HA 1 1 1 251 1 1 18 VAL HB H 3.422 -4.003 -12.042 1.00 . A A . 18 VAL HB 1 1 1 252 1 1 18 VAL HG11 H 1.059 -3.700 -11.678 1.00 . A A . 18 VAL HG11 1 1 1 253 1 1 18 VAL HG12 H 1.583 -2.718 -13.047 1.00 . A A . 18 VAL HG12 1 1 1 254 1 1 18 VAL HG13 H 1.280 -1.960 -11.484 1.00 . A A . 18 VAL HG13 1 1 1 255 1 1 18 VAL HG21 H 3.733 -1.036 -11.629 1.00 . A A . 18 VAL HG21 1 1 1 256 1 1 18 VAL HG22 H 3.839 -1.863 -13.183 1.00 . A A . 18 VAL HG22 1 1 1 257 1 1 18 VAL HG23 H 5.023 -2.203 -11.922 1.00 . A A . 18 VAL HG23 1 1 1 258 1 1 18 VAL N N 2.415 -4.286 -9.538 1.00 . A A . 18 VAL N 1 1 1 259 1 1 18 VAL O O 1.809 -1.415 -9.416 1.00 . A A . 18 VAL O 1 1 1 260 1 1 19 SER C C 4.357 1.036 -8.669 1.00 . A A . 19 SER C 1 1 1 261 1 1 19 SER CA C 3.710 -0.118 -7.914 1.00 . A A . 19 SER CA 1 1 1 262 1 1 19 SER CB C 4.287 -0.230 -6.498 1.00 . A A . 19 SER CB 1 1 1 263 1 1 19 SER H H 4.790 -1.795 -8.623 1.00 . A A . 19 SER H 1 1 1 264 1 1 19 SER HA H 2.649 0.064 -7.851 1.00 . A A . 19 SER HA 1 1 1 265 1 1 19 SER HB2 H 3.996 -1.178 -6.065 1.00 . A A . 19 SER HB2 1 1 1 266 1 1 19 SER HB3 H 5.365 -0.173 -6.543 1.00 . A A . 19 SER HB3 1 1 1 267 1 1 19 SER HG H 2.900 0.616 -5.394 1.00 . A A . 19 SER HG 1 1 1 268 1 1 19 SER N N 3.911 -1.359 -8.646 1.00 . A A . 19 SER N 1 1 1 269 1 1 19 SER O O 5.573 1.060 -8.866 1.00 . A A . 19 SER O 1 1 1 270 1 1 19 SER OG O 3.812 0.813 -5.659 1.00 . A A . 19 SER OG 1 1 1 271 1 1 20 VAL C C 3.717 4.415 -9.171 1.00 . A A . 20 VAL C 1 1 1 272 1 1 20 VAL CA C 4.017 3.110 -9.884 1.00 . A A . 20 VAL CA 1 1 1 273 1 1 20 VAL CB C 3.354 3.142 -11.278 1.00 . A A . 20 VAL CB 1 1 1 274 1 1 20 VAL CG1 C 3.873 4.304 -12.109 1.00 . A A . 20 VAL CG1 1 1 1 275 1 1 20 VAL CG2 C 3.562 1.822 -11.999 1.00 . A A . 20 VAL CG2 1 1 1 276 1 1 20 VAL H H 2.575 1.918 -8.893 1.00 . A A . 20 VAL H 1 1 1 277 1 1 20 VAL HA H 5.083 3.007 -10.012 1.00 . A A . 20 VAL HA 1 1 1 278 1 1 20 VAL HB H 2.294 3.285 -11.140 1.00 . A A . 20 VAL HB 1 1 1 279 1 1 20 VAL HG11 H 4.946 4.227 -12.206 1.00 . A A . 20 VAL HG11 1 1 1 280 1 1 20 VAL HG12 H 3.622 5.235 -11.619 1.00 . A A . 20 VAL HG12 1 1 1 281 1 1 20 VAL HG13 H 3.418 4.279 -13.086 1.00 . A A . 20 VAL HG13 1 1 1 282 1 1 20 VAL HG21 H 4.619 1.646 -12.132 1.00 . A A . 20 VAL HG21 1 1 1 283 1 1 20 VAL HG22 H 3.077 1.859 -12.964 1.00 . A A . 20 VAL HG22 1 1 1 284 1 1 20 VAL HG23 H 3.135 1.022 -11.412 1.00 . A A . 20 VAL HG23 1 1 1 285 1 1 20 VAL N N 3.536 1.981 -9.104 1.00 . A A . 20 VAL N 1 1 1 286 1 1 20 VAL O O 2.635 4.586 -8.615 1.00 . A A . 20 VAL O 1 1 1 287 1 1 21 TRP C C 3.935 7.571 -9.727 1.00 . A A . 21 TRP C 1 1 1 288 1 1 21 TRP CA C 4.450 6.652 -8.630 1.00 . A A . 21 TRP CA 1 1 1 289 1 1 21 TRP CB C 5.736 7.203 -8.005 1.00 . A A . 21 TRP CB 1 1 1 290 1 1 21 TRP CD1 C 6.836 5.331 -6.637 1.00 . A A . 21 TRP CD1 1 1 1 291 1 1 21 TRP CD2 C 5.814 6.895 -5.398 1.00 . A A . 21 TRP CD2 1 1 1 292 1 1 21 TRP CE2 C 6.371 5.930 -4.536 1.00 . A A . 21 TRP CE2 1 1 1 293 1 1 21 TRP CE3 C 5.123 7.976 -4.842 1.00 . A A . 21 TRP CE3 1 1 1 294 1 1 21 TRP CG C 6.124 6.493 -6.741 1.00 . A A . 21 TRP CG 1 1 1 295 1 1 21 TRP CH2 C 5.577 7.084 -2.634 1.00 . A A . 21 TRP CH2 1 1 1 296 1 1 21 TRP CZ2 C 6.258 6.015 -3.151 1.00 . A A . 21 TRP CZ2 1 1 1 297 1 1 21 TRP CZ3 C 5.012 8.060 -3.466 1.00 . A A . 21 TRP CZ3 1 1 1 298 1 1 21 TRP H H 5.536 5.116 -9.592 1.00 . A A . 21 TRP H 1 1 1 299 1 1 21 TRP HA H 3.692 6.566 -7.864 1.00 . A A . 21 TRP HA 1 1 1 300 1 1 21 TRP HB2 H 6.547 7.098 -8.712 1.00 . A A . 21 TRP HB2 1 1 1 301 1 1 21 TRP HB3 H 5.598 8.249 -7.776 1.00 . A A . 21 TRP HB3 1 1 1 302 1 1 21 TRP HD1 H 7.219 4.773 -7.478 1.00 . A A . 21 TRP HD1 1 1 1 303 1 1 21 TRP HE1 H 7.461 4.193 -4.983 1.00 . A A . 21 TRP HE1 1 1 1 304 1 1 21 TRP HE3 H 4.678 8.738 -5.467 1.00 . A A . 21 TRP HE3 1 1 1 305 1 1 21 TRP HH2 H 5.463 7.190 -1.565 1.00 . A A . 21 TRP HH2 1 1 1 306 1 1 21 TRP HZ2 H 6.687 5.271 -2.495 1.00 . A A . 21 TRP HZ2 1 1 1 307 1 1 21 TRP HZ3 H 4.480 8.886 -3.017 1.00 . A A . 21 TRP HZ3 1 1 1 308 1 1 21 TRP N N 4.672 5.330 -9.183 1.00 . A A . 21 TRP N 1 1 1 309 1 1 21 TRP NE1 N 6.988 4.988 -5.315 1.00 . A A . 21 TRP NE1 1 1 1 310 1 1 21 TRP O O 4.702 8.150 -10.494 1.00 . A A . 21 TRP O 1 1 1 311 1 1 22 VAL C C 1.830 9.891 -10.494 1.00 . A A . 22 VAL C 1 1 1 312 1 1 22 VAL CA C 1.964 8.420 -10.850 1.00 . A A . 22 VAL CA 1 1 1 313 1 1 22 VAL CB C 0.561 7.841 -11.131 1.00 . A A . 22 VAL CB 1 1 1 314 1 1 22 VAL CG1 C -0.108 8.561 -12.290 1.00 . A A . 22 VAL CG1 1 1 1 315 1 1 22 VAL CG2 C 0.643 6.347 -11.403 1.00 . A A . 22 VAL CG2 1 1 1 316 1 1 22 VAL H H 2.073 7.272 -9.085 1.00 . A A . 22 VAL H 1 1 1 317 1 1 22 VAL HA H 2.560 8.323 -11.746 1.00 . A A . 22 VAL HA 1 1 1 318 1 1 22 VAL HB H -0.047 7.988 -10.251 1.00 . A A . 22 VAL HB 1 1 1 319 1 1 22 VAL HG11 H -1.101 8.164 -12.436 1.00 . A A . 22 VAL HG11 1 1 1 320 1 1 22 VAL HG12 H 0.474 8.416 -13.187 1.00 . A A . 22 VAL HG12 1 1 1 321 1 1 22 VAL HG13 H -0.170 9.616 -12.069 1.00 . A A . 22 VAL HG13 1 1 1 322 1 1 22 VAL HG21 H 1.274 6.173 -12.262 1.00 . A A . 22 VAL HG21 1 1 1 323 1 1 22 VAL HG22 H -0.346 5.963 -11.600 1.00 . A A . 22 VAL HG22 1 1 1 324 1 1 22 VAL HG23 H 1.059 5.846 -10.542 1.00 . A A . 22 VAL HG23 1 1 1 325 1 1 22 VAL N N 2.623 7.690 -9.789 1.00 . A A . 22 VAL N 1 1 1 326 1 1 22 VAL O O 1.375 10.237 -9.404 1.00 . A A . 22 VAL O 1 1 1 327 1 1 23 GLY C C 1.103 12.698 -12.304 1.00 . A A . 23 GLY C 1 1 1 328 1 1 23 GLY CA C 2.039 12.168 -11.245 1.00 . A A . 23 GLY CA 1 1 1 329 1 1 23 GLY H H 2.717 10.412 -12.203 1.00 . A A . 23 GLY H 1 1 1 330 1 1 23 GLY HA2 H 1.613 12.351 -10.267 1.00 . A A . 23 GLY HA2 1 1 1 331 1 1 23 GLY HA3 H 2.989 12.681 -11.323 1.00 . A A . 23 GLY HA3 1 1 1 332 1 1 23 GLY N N 2.251 10.747 -11.407 1.00 . A A . 23 GLY N 1 1 1 333 1 1 23 GLY O O 0.531 13.774 -12.163 1.00 . A A . 23 GLY O 1 1 1 334 1 1 24 ASP C C -1.364 11.933 -14.274 1.00 . A A . 24 ASP C 1 1 1 335 1 1 24 ASP CA C 0.091 12.316 -14.489 1.00 . A A . 24 ASP CA 1 1 1 336 1 1 24 ASP CB C 0.602 11.687 -15.790 1.00 . A A . 24 ASP CB 1 1 1 337 1 1 24 ASP CG C 1.987 12.167 -16.169 1.00 . A A . 24 ASP CG 1 1 1 338 1 1 24 ASP H H 1.323 11.018 -13.360 1.00 . A A . 24 ASP H 1 1 1 339 1 1 24 ASP HA H 0.158 13.391 -14.570 1.00 . A A . 24 ASP HA 1 1 1 340 1 1 24 ASP HB2 H 0.637 10.613 -15.673 1.00 . A A . 24 ASP HB2 1 1 1 341 1 1 24 ASP HB3 H -0.077 11.935 -16.593 1.00 . A A . 24 ASP HB3 1 1 1 342 1 1 24 ASP N N 0.910 11.906 -13.353 1.00 . A A . 24 ASP N 1 1 1 343 1 1 24 ASP O O -2.132 11.804 -15.227 1.00 . A A . 24 ASP O 1 1 1 344 1 1 24 ASP OD1 O 2.099 13.276 -16.731 1.00 . A A . 24 ASP OD1 1 1 1 345 1 1 24 ASP OD2 O 2.970 11.434 -15.921 1.00 . A A . 24 ASP OD2 1 1 1 346 1 1 25 LYS C C -3.925 12.722 -12.759 1.00 . A A . 25 LYS C 1 1 1 347 1 1 25 LYS CA C -3.110 11.438 -12.677 1.00 . A A . 25 LYS CA 1 1 1 348 1 1 25 LYS CB C -3.181 10.841 -11.269 1.00 . A A . 25 LYS CB 1 1 1 349 1 1 25 LYS CD C -4.438 9.453 -9.603 1.00 . A A . 25 LYS CD 1 1 1 350 1 1 25 LYS CE C -5.571 8.449 -9.421 1.00 . A A . 25 LYS CE 1 1 1 351 1 1 25 LYS CG C -4.465 10.086 -10.984 1.00 . A A . 25 LYS CG 1 1 1 352 1 1 25 LYS H H -1.069 11.813 -12.306 1.00 . A A . 25 LYS H 1 1 1 353 1 1 25 LYS HA H -3.490 10.724 -13.395 1.00 . A A . 25 LYS HA 1 1 1 354 1 1 25 LYS HB2 H -2.353 10.161 -11.135 1.00 . A A . 25 LYS HB2 1 1 1 355 1 1 25 LYS HB3 H -3.094 11.642 -10.550 1.00 . A A . 25 LYS HB3 1 1 1 356 1 1 25 LYS HD2 H -3.493 8.945 -9.472 1.00 . A A . 25 LYS HD2 1 1 1 357 1 1 25 LYS HD3 H -4.532 10.232 -8.862 1.00 . A A . 25 LYS HD3 1 1 1 358 1 1 25 LYS HE2 H -5.586 8.117 -8.392 1.00 . A A . 25 LYS HE2 1 1 1 359 1 1 25 LYS HE3 H -6.507 8.935 -9.655 1.00 . A A . 25 LYS HE3 1 1 1 360 1 1 25 LYS HG2 H -5.295 10.775 -11.037 1.00 . A A . 25 LYS HG2 1 1 1 361 1 1 25 LYS HG3 H -4.589 9.310 -11.725 1.00 . A A . 25 LYS HG3 1 1 1 362 1 1 25 LYS HZ1 H -4.500 6.782 -10.102 1.00 . A A . 25 LYS HZ1 1 1 1 363 1 1 25 LYS HZ2 H -5.413 7.558 -11.303 1.00 . A A . 25 LYS HZ2 1 1 1 364 1 1 25 LYS HZ3 H -6.186 6.593 -10.153 1.00 . A A . 25 LYS HZ3 1 1 1 365 1 1 25 LYS N N -1.735 11.740 -13.020 1.00 . A A . 25 LYS N 1 1 1 366 1 1 25 LYS NZ N -5.408 7.264 -10.306 1.00 . A A . 25 LYS NZ 1 1 1 367 1 1 25 LYS O O -3.723 13.638 -11.966 1.00 . A A . 25 LYS O 1 1 1 368 1 1 26 THR C C -6.936 13.994 -13.334 1.00 . A A . 26 THR C 1 1 1 369 1 1 26 THR CA C -5.556 14.028 -13.978 1.00 . A A . 26 THR CA 1 1 1 370 1 1 26 THR CB C -5.694 14.306 -15.494 1.00 . A A . 26 THR CB 1 1 1 371 1 1 26 THR CG2 C -6.444 13.183 -16.195 1.00 . A A . 26 THR CG2 1 1 1 372 1 1 26 THR H H -4.990 12.012 -14.289 1.00 . A A . 26 THR H 1 1 1 373 1 1 26 THR HA H -4.993 14.838 -13.541 1.00 . A A . 26 THR HA 1 1 1 374 1 1 26 THR HB H -4.704 14.373 -15.920 1.00 . A A . 26 THR HB 1 1 1 375 1 1 26 THR HG1 H -6.956 15.732 -14.959 1.00 . A A . 26 THR HG1 1 1 1 376 1 1 26 THR HG21 H -6.570 13.431 -17.237 1.00 . A A . 26 THR HG21 1 1 1 377 1 1 26 THR HG22 H -7.412 13.054 -15.736 1.00 . A A . 26 THR HG22 1 1 1 378 1 1 26 THR HG23 H -5.881 12.265 -16.110 1.00 . A A . 26 THR HG23 1 1 1 379 1 1 26 THR N N -4.819 12.800 -13.729 1.00 . A A . 26 THR N 1 1 1 380 1 1 26 THR O O -7.565 15.031 -13.152 1.00 . A A . 26 THR O 1 1 1 381 1 1 26 THR OG1 O -6.379 15.549 -15.714 1.00 . A A . 26 THR OG1 1 1 1 382 1 1 27 THR C C -8.717 11.550 -11.338 1.00 . A A . 27 THR C 1 1 1 383 1 1 27 THR CA C -8.716 12.650 -12.386 1.00 . A A . 27 THR CA 1 1 1 384 1 1 27 THR CB C -9.773 12.326 -13.458 1.00 . A A . 27 THR CB 1 1 1 385 1 1 27 THR CG2 C -10.322 13.597 -14.086 1.00 . A A . 27 THR CG2 1 1 1 386 1 1 27 THR H H -6.842 12.017 -13.117 1.00 . A A . 27 THR H 1 1 1 387 1 1 27 THR HA H -8.987 13.582 -11.915 1.00 . A A . 27 THR HA 1 1 1 388 1 1 27 THR HB H -10.588 11.799 -12.983 1.00 . A A . 27 THR HB 1 1 1 389 1 1 27 THR HG1 H -8.506 10.942 -14.076 1.00 . A A . 27 THR HG1 1 1 1 390 1 1 27 THR HG21 H -9.513 14.154 -14.535 1.00 . A A . 27 THR HG21 1 1 1 391 1 1 27 THR HG22 H -10.797 14.199 -13.325 1.00 . A A . 27 THR HG22 1 1 1 392 1 1 27 THR HG23 H -11.046 13.340 -14.845 1.00 . A A . 27 THR HG23 1 1 1 393 1 1 27 THR N N -7.398 12.809 -12.978 1.00 . A A . 27 THR N 1 1 1 394 1 1 27 THR O O -8.069 10.516 -11.509 1.00 . A A . 27 THR O 1 1 1 395 1 1 27 THR OG1 O -9.200 11.487 -14.469 1.00 . A A . 27 THR OG1 1 1 1 396 1 1 28 ALA C C -10.865 11.068 -8.436 1.00 . A A . 28 ALA C 1 1 1 397 1 1 28 ALA CA C -9.581 10.810 -9.199 1.00 . A A . 28 ALA CA 1 1 1 398 1 1 28 ALA CB C -8.392 10.827 -8.256 1.00 . A A . 28 ALA CB 1 1 1 399 1 1 28 ALA H H -9.851 12.680 -10.142 1.00 . A A . 28 ALA H 1 1 1 400 1 1 28 ALA HA H -9.633 9.836 -9.660 1.00 . A A . 28 ALA HA 1 1 1 401 1 1 28 ALA HB1 H -7.479 10.735 -8.827 1.00 . A A . 28 ALA HB1 1 1 1 402 1 1 28 ALA HB2 H -8.471 9.999 -7.566 1.00 . A A . 28 ALA HB2 1 1 1 403 1 1 28 ALA HB3 H -8.381 11.757 -7.706 1.00 . A A . 28 ALA HB3 1 1 1 404 1 1 28 ALA N N -9.419 11.799 -10.247 1.00 . A A . 28 ALA N 1 1 1 405 1 1 28 ALA O O -11.346 12.197 -8.384 1.00 . A A . 28 ALA O 1 1 1 406 1 1 29 THR C C -12.399 10.351 -5.636 1.00 . A A . 29 THR C 1 1 1 407 1 1 29 THR CA C -12.666 10.153 -7.121 1.00 . A A . 29 THR CA 1 1 1 408 1 1 29 THR CB C -13.543 8.905 -7.313 1.00 . A A . 29 THR CB 1 1 1 409 1 1 29 THR CG2 C -14.989 9.202 -6.956 1.00 . A A . 29 THR CG2 1 1 1 410 1 1 29 THR H H -10.990 9.152 -7.916 1.00 . A A . 29 THR H 1 1 1 411 1 1 29 THR HA H -13.199 11.010 -7.503 1.00 . A A . 29 THR HA 1 1 1 412 1 1 29 THR HB H -13.180 8.125 -6.663 1.00 . A A . 29 THR HB 1 1 1 413 1 1 29 THR HG1 H -13.626 9.204 -9.279 1.00 . A A . 29 THR HG1 1 1 1 414 1 1 29 THR HG21 H -15.367 9.983 -7.600 1.00 . A A . 29 THR HG21 1 1 1 415 1 1 29 THR HG22 H -15.046 9.525 -5.927 1.00 . A A . 29 THR HG22 1 1 1 416 1 1 29 THR HG23 H -15.582 8.309 -7.086 1.00 . A A . 29 THR HG23 1 1 1 417 1 1 29 THR N N -11.422 10.027 -7.852 1.00 . A A . 29 THR N 1 1 1 418 1 1 29 THR O O -11.749 9.519 -4.998 1.00 . A A . 29 THR O 1 1 1 419 1 1 29 THR OG1 O -13.469 8.454 -8.674 1.00 . A A . 29 THR OG1 1 1 1 420 1 1 30 ASP C C -13.683 10.761 -2.907 1.00 . A A . 30 ASP C 1 1 1 421 1 1 30 ASP CA C -12.799 11.743 -3.674 1.00 . A A . 30 ASP CA 1 1 1 422 1 1 30 ASP CB C -13.225 13.194 -3.388 1.00 . A A . 30 ASP CB 1 1 1 423 1 1 30 ASP CG C -13.309 13.517 -1.903 1.00 . A A . 30 ASP CG 1 1 1 424 1 1 30 ASP H H -13.314 12.127 -5.693 1.00 . A A . 30 ASP H 1 1 1 425 1 1 30 ASP HA H -11.773 11.605 -3.365 1.00 . A A . 30 ASP HA 1 1 1 426 1 1 30 ASP HB2 H -12.510 13.871 -3.839 1.00 . A A . 30 ASP HB2 1 1 1 427 1 1 30 ASP HB3 H -14.200 13.365 -3.827 1.00 . A A . 30 ASP HB3 1 1 1 428 1 1 30 ASP N N -12.883 11.466 -5.103 1.00 . A A . 30 ASP N 1 1 1 429 1 1 30 ASP O O -14.582 10.143 -3.485 1.00 . A A . 30 ASP O 1 1 1 430 1 1 30 ASP OD1 O -12.262 13.746 -1.262 1.00 . A A . 30 ASP OD1 1 1 1 431 1 1 30 ASP OD2 O -14.438 13.550 -1.374 1.00 . A A . 30 ASP OD2 1 1 1 432 1 1 31 ILE C C -15.644 9.970 -0.740 1.00 . A A . 31 ILE C 1 1 1 433 1 1 31 ILE CA C -14.140 9.682 -0.763 1.00 . A A . 31 ILE CA 1 1 1 434 1 1 31 ILE CB C -13.565 9.704 0.676 1.00 . A A . 31 ILE CB 1 1 1 435 1 1 31 ILE CD1 C -13.636 8.533 2.934 1.00 . A A . 31 ILE CD1 1 1 1 436 1 1 31 ILE CG1 C -14.233 8.640 1.549 1.00 . A A . 31 ILE CG1 1 1 1 437 1 1 31 ILE CG2 C -13.726 11.084 1.301 1.00 . A A . 31 ILE CG2 1 1 1 438 1 1 31 ILE H H -12.722 11.185 -1.212 1.00 . A A . 31 ILE H 1 1 1 439 1 1 31 ILE HA H -13.985 8.693 -1.172 1.00 . A A . 31 ILE HA 1 1 1 440 1 1 31 ILE HB H -12.506 9.493 0.615 1.00 . A A . 31 ILE HB 1 1 1 441 1 1 31 ILE HD11 H -14.133 7.748 3.481 1.00 . A A . 31 ILE HD11 1 1 1 442 1 1 31 ILE HD12 H -13.765 9.472 3.453 1.00 . A A . 31 ILE HD12 1 1 1 443 1 1 31 ILE HD13 H -12.582 8.308 2.857 1.00 . A A . 31 ILE HD13 1 1 1 444 1 1 31 ILE HG12 H -15.281 8.880 1.659 1.00 . A A . 31 ILE HG12 1 1 1 445 1 1 31 ILE HG13 H -14.137 7.677 1.071 1.00 . A A . 31 ILE HG13 1 1 1 446 1 1 31 ILE HG21 H -14.776 11.331 1.364 1.00 . A A . 31 ILE HG21 1 1 1 447 1 1 31 ILE HG22 H -13.222 11.818 0.691 1.00 . A A . 31 ILE HG22 1 1 1 448 1 1 31 ILE HG23 H -13.295 11.084 2.291 1.00 . A A . 31 ILE HG23 1 1 1 449 1 1 31 ILE N N -13.426 10.626 -1.613 1.00 . A A . 31 ILE N 1 1 1 450 1 1 31 ILE O O -16.455 9.071 -0.521 1.00 . A A . 31 ILE O 1 1 1 451 1 1 32 LYS C C -18.058 11.285 -2.354 1.00 . A A . 32 LYS C 1 1 1 452 1 1 32 LYS CA C -17.413 11.617 -1.012 1.00 . A A . 32 LYS CA 1 1 1 453 1 1 32 LYS CB C -17.530 13.111 -0.730 1.00 . A A . 32 LYS CB 1 1 1 454 1 1 32 LYS CD C -16.986 15.018 0.797 1.00 . A A . 32 LYS CD 1 1 1 455 1 1 32 LYS CE C -16.345 15.437 2.108 1.00 . A A . 32 LYS CE 1 1 1 456 1 1 32 LYS CG C -16.948 13.516 0.612 1.00 . A A . 32 LYS CG 1 1 1 457 1 1 32 LYS H H -15.321 11.899 -1.181 1.00 . A A . 32 LYS H 1 1 1 458 1 1 32 LYS HA H -17.923 11.070 -0.234 1.00 . A A . 32 LYS HA 1 1 1 459 1 1 32 LYS HB2 H -17.005 13.652 -1.504 1.00 . A A . 32 LYS HB2 1 1 1 460 1 1 32 LYS HB3 H -18.573 13.391 -0.748 1.00 . A A . 32 LYS HB3 1 1 1 461 1 1 32 LYS HD2 H -16.450 15.475 -0.013 1.00 . A A . 32 LYS HD2 1 1 1 462 1 1 32 LYS HD3 H -18.014 15.349 0.785 1.00 . A A . 32 LYS HD3 1 1 1 463 1 1 32 LYS HE2 H -15.331 15.071 2.122 1.00 . A A . 32 LYS HE2 1 1 1 464 1 1 32 LYS HE3 H -16.340 16.515 2.163 1.00 . A A . 32 LYS HE3 1 1 1 465 1 1 32 LYS HG2 H -17.516 13.051 1.401 1.00 . A A . 32 LYS HG2 1 1 1 466 1 1 32 LYS HG3 H -15.921 13.186 0.661 1.00 . A A . 32 LYS HG3 1 1 1 467 1 1 32 LYS HZ1 H -18.061 15.206 3.272 1.00 . A A . 32 LYS HZ1 1 1 1 468 1 1 32 LYS HZ2 H -16.625 15.229 4.166 1.00 . A A . 32 LYS HZ2 1 1 1 469 1 1 32 LYS HZ3 H -17.047 13.853 3.277 1.00 . A A . 32 LYS HZ3 1 1 1 470 1 1 32 LYS N N -16.012 11.219 -0.998 1.00 . A A . 32 LYS N 1 1 1 471 1 1 32 LYS NZ N -17.070 14.892 3.287 1.00 . A A . 32 LYS NZ 1 1 1 472 1 1 32 LYS O O -19.253 11.506 -2.554 1.00 . A A . 32 LYS O 1 1 1 473 1 1 33 GLY C C -17.670 11.495 -5.579 1.00 . A A . 33 GLY C 1 1 1 474 1 1 33 GLY CA C -17.771 10.373 -4.572 1.00 . A A . 33 GLY CA 1 1 1 475 1 1 33 GLY H H -16.307 10.623 -3.062 1.00 . A A . 33 GLY H 1 1 1 476 1 1 33 GLY HA2 H -17.207 9.526 -4.935 1.00 . A A . 33 GLY HA2 1 1 1 477 1 1 33 GLY HA3 H -18.808 10.088 -4.469 1.00 . A A . 33 GLY HA3 1 1 1 478 1 1 33 GLY N N -17.260 10.757 -3.272 1.00 . A A . 33 GLY N 1 1 1 479 1 1 33 GLY O O -18.428 11.546 -6.545 1.00 . A A . 33 GLY O 1 1 1 480 1 1 34 LYS C C -15.379 13.264 -7.193 1.00 . A A . 34 LYS C 1 1 1 481 1 1 34 LYS CA C -16.535 13.530 -6.242 1.00 . A A . 34 LYS CA 1 1 1 482 1 1 34 LYS CB C -16.242 14.793 -5.429 1.00 . A A . 34 LYS CB 1 1 1 483 1 1 34 LYS CD C -18.642 15.414 -5.007 1.00 . A A . 34 LYS CD 1 1 1 484 1 1 34 LYS CE C -19.651 15.863 -3.962 1.00 . A A . 34 LYS CE 1 1 1 485 1 1 34 LYS CG C -17.293 15.116 -4.382 1.00 . A A . 34 LYS CG 1 1 1 486 1 1 34 LYS H H -16.157 12.305 -4.565 1.00 . A A . 34 LYS H 1 1 1 487 1 1 34 LYS HA H -17.438 13.673 -6.812 1.00 . A A . 34 LYS HA 1 1 1 488 1 1 34 LYS HB2 H -15.296 14.666 -4.928 1.00 . A A . 34 LYS HB2 1 1 1 489 1 1 34 LYS HB3 H -16.170 15.633 -6.106 1.00 . A A . 34 LYS HB3 1 1 1 490 1 1 34 LYS HD2 H -18.522 16.199 -5.736 1.00 . A A . 34 LYS HD2 1 1 1 491 1 1 34 LYS HD3 H -19.012 14.522 -5.491 1.00 . A A . 34 LYS HD3 1 1 1 492 1 1 34 LYS HE2 H -19.842 15.044 -3.286 1.00 . A A . 34 LYS HE2 1 1 1 493 1 1 34 LYS HE3 H -19.229 16.688 -3.412 1.00 . A A . 34 LYS HE3 1 1 1 494 1 1 34 LYS HG2 H -17.395 14.273 -3.718 1.00 . A A . 34 LYS HG2 1 1 1 495 1 1 34 LYS HG3 H -16.969 15.976 -3.821 1.00 . A A . 34 LYS HG3 1 1 1 496 1 1 34 LYS HZ1 H -21.359 15.503 -5.107 1.00 . A A . 34 LYS HZ1 1 1 1 497 1 1 34 LYS HZ2 H -20.773 17.084 -5.229 1.00 . A A . 34 LYS HZ2 1 1 1 498 1 1 34 LYS HZ3 H -21.600 16.595 -3.839 1.00 . A A . 34 LYS HZ3 1 1 1 499 1 1 34 LYS N N -16.732 12.399 -5.352 1.00 . A A . 34 LYS N 1 1 1 500 1 1 34 LYS NZ N -20.934 16.291 -4.575 1.00 . A A . 34 LYS NZ 1 1 1 501 1 1 34 LYS O O -14.248 13.062 -6.758 1.00 . A A . 34 LYS O 1 1 1 502 1 1 35 GLU C C -13.900 14.421 -9.654 1.00 . A A . 35 GLU C 1 1 1 503 1 1 35 GLU CA C -14.613 13.090 -9.478 1.00 . A A . 35 GLU CA 1 1 1 504 1 1 35 GLU CB C -15.206 12.620 -10.805 1.00 . A A . 35 GLU CB 1 1 1 505 1 1 35 GLU CD C -13.435 10.910 -11.381 1.00 . A A . 35 GLU CD 1 1 1 506 1 1 35 GLU CG C -14.167 12.165 -11.817 1.00 . A A . 35 GLU CG 1 1 1 507 1 1 35 GLU H H -16.588 13.376 -8.778 1.00 . A A . 35 GLU H 1 1 1 508 1 1 35 GLU HA H -13.911 12.356 -9.114 1.00 . A A . 35 GLU HA 1 1 1 509 1 1 35 GLU HB2 H -15.873 11.792 -10.612 1.00 . A A . 35 GLU HB2 1 1 1 510 1 1 35 GLU HB3 H -15.771 13.431 -11.238 1.00 . A A . 35 GLU HB3 1 1 1 511 1 1 35 GLU HG2 H -14.660 11.970 -12.756 1.00 . A A . 35 GLU HG2 1 1 1 512 1 1 35 GLU HG3 H -13.445 12.957 -11.952 1.00 . A A . 35 GLU HG3 1 1 1 513 1 1 35 GLU N N -15.662 13.254 -8.485 1.00 . A A . 35 GLU N 1 1 1 514 1 1 35 GLU O O -14.483 15.392 -10.144 1.00 . A A . 35 GLU O 1 1 1 515 1 1 35 GLU OE1 O -14.089 9.995 -10.833 1.00 . A A . 35 GLU OE1 1 1 1 516 1 1 35 GLU OE2 O -12.211 10.818 -11.609 1.00 . A A . 35 GLU OE2 1 1 1 517 1 1 36 VAL C C -10.660 15.644 -10.086 1.00 . A A . 36 VAL C 1 1 1 518 1 1 36 VAL CA C -11.913 15.717 -9.233 1.00 . A A . 36 VAL CA 1 1 1 519 1 1 36 VAL CB C -11.527 16.111 -7.792 1.00 . A A . 36 VAL CB 1 1 1 520 1 1 36 VAL CG1 C -12.765 16.392 -6.964 1.00 . A A . 36 VAL CG1 1 1 1 521 1 1 36 VAL CG2 C -10.697 15.023 -7.136 1.00 . A A . 36 VAL CG2 1 1 1 522 1 1 36 VAL H H -12.196 13.638 -8.977 1.00 . A A . 36 VAL H 1 1 1 523 1 1 36 VAL HA H -12.557 16.485 -9.631 1.00 . A A . 36 VAL HA 1 1 1 524 1 1 36 VAL HB H -10.934 17.012 -7.831 1.00 . A A . 36 VAL HB 1 1 1 525 1 1 36 VAL HG11 H -13.316 17.208 -7.402 1.00 . A A . 36 VAL HG11 1 1 1 526 1 1 36 VAL HG12 H -12.472 16.652 -5.959 1.00 . A A . 36 VAL HG12 1 1 1 527 1 1 36 VAL HG13 H -13.387 15.507 -6.941 1.00 . A A . 36 VAL HG13 1 1 1 528 1 1 36 VAL HG21 H -11.279 14.115 -7.079 1.00 . A A . 36 VAL HG21 1 1 1 529 1 1 36 VAL HG22 H -10.420 15.336 -6.141 1.00 . A A . 36 VAL HG22 1 1 1 530 1 1 36 VAL HG23 H -9.806 14.846 -7.720 1.00 . A A . 36 VAL HG23 1 1 1 531 1 1 36 VAL N N -12.646 14.468 -9.260 1.00 . A A . 36 VAL N 1 1 1 532 1 1 36 VAL O O -10.132 14.562 -10.358 1.00 . A A . 36 VAL O 1 1 1 533 1 1 37 THR C C -7.780 16.968 -10.415 1.00 . A A . 37 THR C 1 1 1 534 1 1 37 THR CA C -9.005 16.914 -11.311 1.00 . A A . 37 THR CA 1 1 1 535 1 1 37 THR CB C -9.059 18.162 -12.205 1.00 . A A . 37 THR CB 1 1 1 536 1 1 37 THR CG2 C -7.872 18.211 -13.153 1.00 . A A . 37 THR CG2 1 1 1 537 1 1 37 THR H H -10.663 17.633 -10.245 1.00 . A A . 37 THR H 1 1 1 538 1 1 37 THR HA H -8.946 16.042 -11.942 1.00 . A A . 37 THR HA 1 1 1 539 1 1 37 THR HB H -9.036 19.036 -11.574 1.00 . A A . 37 THR HB 1 1 1 540 1 1 37 THR HG1 H -10.883 17.502 -12.586 1.00 . A A . 37 THR HG1 1 1 1 541 1 1 37 THR HG21 H -7.933 19.103 -13.756 1.00 . A A . 37 THR HG21 1 1 1 542 1 1 37 THR HG22 H -7.887 17.341 -13.792 1.00 . A A . 37 THR HG22 1 1 1 543 1 1 37 THR HG23 H -6.957 18.224 -12.581 1.00 . A A . 37 THR HG23 1 1 1 544 1 1 37 THR N N -10.195 16.809 -10.505 1.00 . A A . 37 THR N 1 1 1 545 1 1 37 THR O O -7.639 17.866 -9.582 1.00 . A A . 37 THR O 1 1 1 546 1 1 37 THR OG1 O -10.281 18.159 -12.957 1.00 . A A . 37 THR OG1 1 1 1 547 1 1 38 VAL C C -4.571 16.636 -10.329 1.00 . A A . 38 VAL C 1 1 1 548 1 1 38 VAL CA C -5.742 15.866 -9.736 1.00 . A A . 38 VAL CA 1 1 1 549 1 1 38 VAL CB C -5.356 14.386 -9.547 1.00 . A A . 38 VAL CB 1 1 1 550 1 1 38 VAL CG1 C -4.199 14.246 -8.581 1.00 . A A . 38 VAL CG1 1 1 1 551 1 1 38 VAL CG2 C -6.549 13.581 -9.063 1.00 . A A . 38 VAL CG2 1 1 1 552 1 1 38 VAL H H -7.056 15.341 -11.296 1.00 . A A . 38 VAL H 1 1 1 553 1 1 38 VAL HA H -5.981 16.281 -8.769 1.00 . A A . 38 VAL HA 1 1 1 554 1 1 38 VAL HB H -5.048 13.989 -10.504 1.00 . A A . 38 VAL HB 1 1 1 555 1 1 38 VAL HG11 H -3.334 14.758 -8.979 1.00 . A A . 38 VAL HG11 1 1 1 556 1 1 38 VAL HG12 H -3.970 13.199 -8.446 1.00 . A A . 38 VAL HG12 1 1 1 557 1 1 38 VAL HG13 H -4.471 14.681 -7.631 1.00 . A A . 38 VAL HG13 1 1 1 558 1 1 38 VAL HG21 H -7.354 13.664 -9.778 1.00 . A A . 38 VAL HG21 1 1 1 559 1 1 38 VAL HG22 H -6.875 13.961 -8.107 1.00 . A A . 38 VAL HG22 1 1 1 560 1 1 38 VAL HG23 H -6.266 12.543 -8.962 1.00 . A A . 38 VAL HG23 1 1 1 561 1 1 38 VAL N N -6.911 15.991 -10.576 1.00 . A A . 38 VAL N 1 1 1 562 1 1 38 VAL O O -4.365 16.635 -11.544 1.00 . A A . 38 VAL O 1 1 1 563 1 1 39 LEU C C -1.402 17.307 -9.628 1.00 . A A . 39 LEU C 1 1 1 564 1 1 39 LEU CA C -2.681 18.095 -9.890 1.00 . A A . 39 LEU CA 1 1 1 565 1 1 39 LEU CB C -2.657 19.417 -9.115 1.00 . A A . 39 LEU CB 1 1 1 566 1 1 39 LEU CD1 C -3.873 21.421 -8.225 1.00 . A A . 39 LEU CD1 1 1 1 567 1 1 39 LEU CD2 C -4.308 20.642 -10.557 1.00 . A A . 39 LEU CD2 1 1 1 568 1 1 39 LEU CG C -3.965 20.211 -9.139 1.00 . A A . 39 LEU CG 1 1 1 569 1 1 39 LEU H H -4.051 17.274 -8.518 1.00 . A A . 39 LEU H 1 1 1 570 1 1 39 LEU HA H -2.770 18.295 -10.948 1.00 . A A . 39 LEU HA 1 1 1 571 1 1 39 LEU HB2 H -2.412 19.200 -8.083 1.00 . A A . 39 LEU HB2 1 1 1 572 1 1 39 LEU HB3 H -1.878 20.042 -9.527 1.00 . A A . 39 LEU HB3 1 1 1 573 1 1 39 LEU HD11 H -3.065 22.059 -8.551 1.00 . A A . 39 LEU HD11 1 1 1 574 1 1 39 LEU HD12 H -3.687 21.093 -7.213 1.00 . A A . 39 LEU HD12 1 1 1 575 1 1 39 LEU HD13 H -4.803 21.970 -8.258 1.00 . A A . 39 LEU HD13 1 1 1 576 1 1 39 LEU HD21 H -3.515 21.262 -10.946 1.00 . A A . 39 LEU HD21 1 1 1 577 1 1 39 LEU HD22 H -5.233 21.200 -10.549 1.00 . A A . 39 LEU HD22 1 1 1 578 1 1 39 LEU HD23 H -4.421 19.767 -11.180 1.00 . A A . 39 LEU HD23 1 1 1 579 1 1 39 LEU HG H -4.765 19.582 -8.779 1.00 . A A . 39 LEU HG 1 1 1 580 1 1 39 LEU N N -3.828 17.310 -9.470 1.00 . A A . 39 LEU N 1 1 1 581 1 1 39 LEU O O -1.260 16.675 -8.584 1.00 . A A . 39 LEU O 1 1 1 582 1 1 40 ALA C C 1.638 17.288 -9.369 1.00 . A A . 40 ALA C 1 1 1 583 1 1 40 ALA CA C 0.792 16.639 -10.450 1.00 . A A . 40 ALA CA 1 1 1 584 1 1 40 ALA CB C 1.540 16.652 -11.774 1.00 . A A . 40 ALA CB 1 1 1 585 1 1 40 ALA H H -0.654 17.860 -11.395 1.00 . A A . 40 ALA H 1 1 1 586 1 1 40 ALA HA H 0.589 15.613 -10.178 1.00 . A A . 40 ALA HA 1 1 1 587 1 1 40 ALA HB1 H 1.757 17.672 -12.054 1.00 . A A . 40 ALA HB1 1 1 1 588 1 1 40 ALA HB2 H 0.929 16.191 -12.536 1.00 . A A . 40 ALA HB2 1 1 1 589 1 1 40 ALA HB3 H 2.463 16.101 -11.671 1.00 . A A . 40 ALA HB3 1 1 1 590 1 1 40 ALA N N -0.481 17.340 -10.582 1.00 . A A . 40 ALA N 1 1 1 591 1 1 40 ALA O O 2.465 16.639 -8.720 1.00 . A A . 40 ALA O 1 1 1 592 1 1 41 GLU C C 1.135 20.138 -7.367 1.00 . A A . 41 GLU C 1 1 1 593 1 1 41 GLU CA C 2.136 19.357 -8.203 1.00 . A A . 41 GLU CA 1 1 1 594 1 1 41 GLU CB C 3.105 20.311 -8.900 1.00 . A A . 41 GLU CB 1 1 1 595 1 1 41 GLU CD C 4.847 20.558 -10.708 1.00 . A A . 41 GLU CD 1 1 1 596 1 1 41 GLU CG C 4.081 19.603 -9.823 1.00 . A A . 41 GLU CG 1 1 1 597 1 1 41 GLU H H 0.749 19.025 -9.749 1.00 . A A . 41 GLU H 1 1 1 598 1 1 41 GLU HA H 2.687 18.680 -7.567 1.00 . A A . 41 GLU HA 1 1 1 599 1 1 41 GLU HB2 H 2.536 21.019 -9.484 1.00 . A A . 41 GLU HB2 1 1 1 600 1 1 41 GLU HB3 H 3.670 20.845 -8.152 1.00 . A A . 41 GLU HB3 1 1 1 601 1 1 41 GLU HG2 H 4.786 19.051 -9.223 1.00 . A A . 41 GLU HG2 1 1 1 602 1 1 41 GLU HG3 H 3.529 18.918 -10.450 1.00 . A A . 41 GLU HG3 1 1 1 603 1 1 41 GLU N N 1.423 18.579 -9.192 1.00 . A A . 41 GLU N 1 1 1 604 1 1 41 GLU O O 0.151 20.657 -7.894 1.00 . A A . 41 GLU O 1 1 1 605 1 1 41 GLU OE1 O 6.014 20.867 -10.399 1.00 . A A . 41 GLU OE1 1 1 1 606 1 1 41 GLU OE2 O 4.285 21.002 -11.731 1.00 . A A . 41 GLU OE2 1 1 1 607 1 1 42 VAL C C 0.811 22.381 -5.086 1.00 . A A . 42 VAL C 1 1 1 608 1 1 42 VAL CA C 0.453 20.904 -5.191 1.00 . A A . 42 VAL CA 1 1 1 609 1 1 42 VAL CB C 0.386 20.259 -3.781 1.00 . A A . 42 VAL CB 1 1 1 610 1 1 42 VAL CG1 C -0.078 18.817 -3.879 1.00 . A A . 42 VAL CG1 1 1 1 611 1 1 42 VAL CG2 C 1.721 20.325 -3.060 1.00 . A A . 42 VAL CG2 1 1 1 612 1 1 42 VAL H H 2.193 19.820 -5.704 1.00 . A A . 42 VAL H 1 1 1 613 1 1 42 VAL HA H -0.530 20.828 -5.638 1.00 . A A . 42 VAL HA 1 1 1 614 1 1 42 VAL HB H -0.340 20.802 -3.193 1.00 . A A . 42 VAL HB 1 1 1 615 1 1 42 VAL HG11 H -1.044 18.781 -4.358 1.00 . A A . 42 VAL HG11 1 1 1 616 1 1 42 VAL HG12 H -0.153 18.396 -2.887 1.00 . A A . 42 VAL HG12 1 1 1 617 1 1 42 VAL HG13 H 0.633 18.248 -4.458 1.00 . A A . 42 VAL HG13 1 1 1 618 1 1 42 VAL HG21 H 2.463 19.787 -3.630 1.00 . A A . 42 VAL HG21 1 1 1 619 1 1 42 VAL HG22 H 1.624 19.880 -2.082 1.00 . A A . 42 VAL HG22 1 1 1 620 1 1 42 VAL HG23 H 2.022 21.358 -2.961 1.00 . A A . 42 VAL HG23 1 1 1 621 1 1 42 VAL N N 1.377 20.220 -6.072 1.00 . A A . 42 VAL N 1 1 1 622 1 1 42 VAL O O 1.892 22.751 -4.630 1.00 . A A . 42 VAL O 1 1 1 623 1 1 43 ASN C C -0.806 25.203 -4.371 1.00 . A A . 43 ASN C 1 1 1 624 1 1 43 ASN CA C 0.071 24.658 -5.484 1.00 . A A . 43 ASN CA 1 1 1 625 1 1 43 ASN CB C -0.309 25.325 -6.812 1.00 . A A . 43 ASN CB 1 1 1 626 1 1 43 ASN CG C 0.665 25.020 -7.936 1.00 . A A . 43 ASN CG 1 1 1 627 1 1 43 ASN H H -0.896 22.850 -5.990 1.00 . A A . 43 ASN H 1 1 1 628 1 1 43 ASN HA H 1.106 24.869 -5.256 1.00 . A A . 43 ASN HA 1 1 1 629 1 1 43 ASN HB2 H -1.289 24.983 -7.112 1.00 . A A . 43 ASN HB2 1 1 1 630 1 1 43 ASN HB3 H -0.338 26.396 -6.670 1.00 . A A . 43 ASN HB3 1 1 1 631 1 1 43 ASN HD21 H -0.391 23.425 -8.480 1.00 . A A . 43 ASN HD21 1 1 1 632 1 1 43 ASN HD22 H 1.017 23.748 -9.424 1.00 . A A . 43 ASN HD22 1 1 1 633 1 1 43 ASN N N -0.092 23.216 -5.566 1.00 . A A . 43 ASN N 1 1 1 634 1 1 43 ASN ND2 N 0.404 23.957 -8.686 1.00 . A A . 43 ASN ND2 1 1 1 635 1 1 43 ASN O O -2.014 25.380 -4.551 1.00 . A A . 43 ASN O 1 1 1 636 1 1 43 ASN OD1 O 1.640 25.744 -8.134 1.00 . A A . 43 ASN OD1 1 1 1 637 1 1 44 ILE C C -1.090 27.483 -2.199 1.00 . A A . 44 ILE C 1 1 1 638 1 1 44 ILE CA C -0.947 25.970 -2.077 1.00 . A A . 44 ILE CA 1 1 1 639 1 1 44 ILE CB C -0.272 25.608 -0.733 1.00 . A A . 44 ILE CB 1 1 1 640 1 1 44 ILE CD1 C 0.720 23.666 0.598 1.00 . A A . 44 ILE CD1 1 1 1 641 1 1 44 ILE CG1 C -0.063 24.092 -0.631 1.00 . A A . 44 ILE CG1 1 1 1 642 1 1 44 ILE CG2 C -1.117 26.104 0.436 1.00 . A A . 44 ILE CG2 1 1 1 643 1 1 44 ILE H H 0.762 25.283 -3.132 1.00 . A A . 44 ILE H 1 1 1 644 1 1 44 ILE HA H -1.934 25.525 -2.096 1.00 . A A . 44 ILE HA 1 1 1 645 1 1 44 ILE HB H 0.686 26.101 -0.691 1.00 . A A . 44 ILE HB 1 1 1 646 1 1 44 ILE HD11 H 0.852 22.595 0.587 1.00 . A A . 44 ILE HD11 1 1 1 647 1 1 44 ILE HD12 H 0.179 23.953 1.487 1.00 . A A . 44 ILE HD12 1 1 1 648 1 1 44 ILE HD13 H 1.687 24.149 0.594 1.00 . A A . 44 ILE HD13 1 1 1 649 1 1 44 ILE HG12 H -1.026 23.605 -0.592 1.00 . A A . 44 ILE HG12 1 1 1 650 1 1 44 ILE HG13 H 0.474 23.749 -1.502 1.00 . A A . 44 ILE HG13 1 1 1 651 1 1 44 ILE HG21 H -0.611 25.883 1.364 1.00 . A A . 44 ILE HG21 1 1 1 652 1 1 44 ILE HG22 H -2.076 25.609 0.422 1.00 . A A . 44 ILE HG22 1 1 1 653 1 1 44 ILE HG23 H -1.263 27.171 0.349 1.00 . A A . 44 ILE HG23 1 1 1 654 1 1 44 ILE N N -0.205 25.450 -3.216 1.00 . A A . 44 ILE N 1 1 1 655 1 1 44 ILE O O -2.122 27.983 -2.644 1.00 . A A . 44 ILE O 1 1 1 656 1 1 45 ASN C C 1.231 30.027 -2.786 1.00 . A A . 45 ASN C 1 1 1 657 1 1 45 ASN CA C -0.015 29.649 -2.007 1.00 . A A . 45 ASN CA 1 1 1 658 1 1 45 ASN CB C -0.037 30.397 -0.667 1.00 . A A . 45 ASN CB 1 1 1 659 1 1 45 ASN CG C -1.327 30.216 0.121 1.00 . A A . 45 ASN CG 1 1 1 660 1 1 45 ASN H H 0.711 27.763 -1.384 1.00 . A A . 45 ASN H 1 1 1 661 1 1 45 ASN HA H -0.883 29.929 -2.587 1.00 . A A . 45 ASN HA 1 1 1 662 1 1 45 ASN HB2 H 0.781 30.042 -0.057 1.00 . A A . 45 ASN HB2 1 1 1 663 1 1 45 ASN HB3 H 0.101 31.453 -0.854 1.00 . A A . 45 ASN HB3 1 1 1 664 1 1 45 ASN HD21 H -2.407 30.127 -1.549 1.00 . A A . 45 ASN HD21 1 1 1 665 1 1 45 ASN HD22 H -3.290 29.981 -0.072 1.00 . A A . 45 ASN HD22 1 1 1 666 1 1 45 ASN N N -0.049 28.207 -1.816 1.00 . A A . 45 ASN N 1 1 1 667 1 1 45 ASN ND2 N -2.452 30.096 -0.571 1.00 . A A . 45 ASN ND2 1 1 1 668 1 1 45 ASN O O 1.152 30.446 -3.936 1.00 . A A . 45 ASN O 1 1 1 669 1 1 45 ASN OD1 O -1.308 30.200 1.352 1.00 . A A . 45 ASN OD1 1 1 1 670 1 1 46 ASN C C 4.612 28.972 -2.613 1.00 . A A . 46 ASN C 1 1 1 671 1 1 46 ASN CA C 3.660 30.151 -2.786 1.00 . A A . 46 ASN CA 1 1 1 672 1 1 46 ASN CB C 4.281 31.423 -2.190 1.00 . A A . 46 ASN CB 1 1 1 673 1 1 46 ASN CG C 3.501 32.690 -2.515 1.00 . A A . 46 ASN CG 1 1 1 674 1 1 46 ASN H H 2.374 29.521 -1.230 1.00 . A A . 46 ASN H 1 1 1 675 1 1 46 ASN HA H 3.482 30.303 -3.841 1.00 . A A . 46 ASN HA 1 1 1 676 1 1 46 ASN HB2 H 4.322 31.321 -1.116 1.00 . A A . 46 ASN HB2 1 1 1 677 1 1 46 ASN HB3 H 5.286 31.535 -2.571 1.00 . A A . 46 ASN HB3 1 1 1 678 1 1 46 ASN HD21 H 3.018 31.991 -4.316 1.00 . A A . 46 ASN HD21 1 1 1 679 1 1 46 ASN HD22 H 2.405 33.559 -3.927 1.00 . A A . 46 ASN HD22 1 1 1 680 1 1 46 ASN N N 2.382 29.855 -2.154 1.00 . A A . 46 ASN N 1 1 1 681 1 1 46 ASN ND2 N 2.920 32.753 -3.705 1.00 . A A . 46 ASN ND2 1 1 1 682 1 1 46 ASN O O 5.824 29.146 -2.478 1.00 . A A . 46 ASN O 1 1 1 683 1 1 46 ASN OD1 O 3.432 33.614 -1.703 1.00 . A A . 46 ASN OD1 1 1 1 684 1 1 47 SER C C 4.324 25.464 -3.351 1.00 . A A . 47 SER C 1 1 1 685 1 1 47 SER CA C 4.827 26.558 -2.417 1.00 . A A . 47 SER CA 1 1 1 686 1 1 47 SER CB C 4.722 26.096 -0.961 1.00 . A A . 47 SER CB 1 1 1 687 1 1 47 SER H H 3.088 27.693 -2.765 1.00 . A A . 47 SER H 1 1 1 688 1 1 47 SER HA H 5.859 26.777 -2.651 1.00 . A A . 47 SER HA 1 1 1 689 1 1 47 SER HB2 H 3.704 25.798 -0.752 1.00 . A A . 47 SER HB2 1 1 1 690 1 1 47 SER HB3 H 5.382 25.256 -0.800 1.00 . A A . 47 SER HB3 1 1 1 691 1 1 47 SER HG H 5.983 27.427 -0.266 1.00 . A A . 47 SER HG 1 1 1 692 1 1 47 SER N N 4.050 27.770 -2.613 1.00 . A A . 47 SER N 1 1 1 693 1 1 47 SER O O 3.133 25.140 -3.351 1.00 . A A . 47 SER O 1 1 1 694 1 1 47 SER OG O 5.083 27.139 -0.069 1.00 . A A . 47 SER OG 1 1 1 695 1 1 48 VAL C C 5.634 22.591 -4.804 1.00 . A A . 48 VAL C 1 1 1 696 1 1 48 VAL CA C 4.871 23.877 -5.108 1.00 . A A . 48 VAL CA 1 1 1 697 1 1 48 VAL CB C 5.178 24.315 -6.557 1.00 . A A . 48 VAL CB 1 1 1 698 1 1 48 VAL CG1 C 4.702 23.271 -7.552 1.00 . A A . 48 VAL CG1 1 1 1 699 1 1 48 VAL CG2 C 4.549 25.667 -6.852 1.00 . A A . 48 VAL CG2 1 1 1 700 1 1 48 VAL H H 6.154 25.233 -4.117 1.00 . A A . 48 VAL H 1 1 1 701 1 1 48 VAL HA H 3.811 23.690 -5.024 1.00 . A A . 48 VAL HA 1 1 1 702 1 1 48 VAL HB H 6.248 24.412 -6.660 1.00 . A A . 48 VAL HB 1 1 1 703 1 1 48 VAL HG11 H 4.935 23.597 -8.555 1.00 . A A . 48 VAL HG11 1 1 1 704 1 1 48 VAL HG12 H 3.635 23.139 -7.455 1.00 . A A . 48 VAL HG12 1 1 1 705 1 1 48 VAL HG13 H 5.199 22.333 -7.355 1.00 . A A . 48 VAL HG13 1 1 1 706 1 1 48 VAL HG21 H 3.479 25.599 -6.736 1.00 . A A . 48 VAL HG21 1 1 1 707 1 1 48 VAL HG22 H 4.784 25.959 -7.865 1.00 . A A . 48 VAL HG22 1 1 1 708 1 1 48 VAL HG23 H 4.941 26.403 -6.165 1.00 . A A . 48 VAL HG23 1 1 1 709 1 1 48 VAL N N 5.224 24.920 -4.158 1.00 . A A . 48 VAL N 1 1 1 710 1 1 48 VAL O O 6.866 22.565 -4.847 1.00 . A A . 48 VAL O 1 1 1 711 1 1 49 PHE C C 5.026 19.174 -5.167 1.00 . A A . 49 PHE C 1 1 1 712 1 1 49 PHE CA C 5.522 20.242 -4.200 1.00 . A A . 49 PHE CA 1 1 1 713 1 1 49 PHE CB C 5.228 19.804 -2.758 1.00 . A A . 49 PHE CB 1 1 1 714 1 1 49 PHE CD1 C 4.824 21.667 -1.125 1.00 . A A . 49 PHE CD1 1 1 1 715 1 1 49 PHE CD2 C 7.028 20.774 -1.305 1.00 . A A . 49 PHE CD2 1 1 1 716 1 1 49 PHE CE1 C 5.257 22.551 -0.157 1.00 . A A . 49 PHE CE1 1 1 1 717 1 1 49 PHE CE2 C 7.466 21.657 -0.338 1.00 . A A . 49 PHE CE2 1 1 1 718 1 1 49 PHE CG C 5.704 20.769 -1.710 1.00 . A A . 49 PHE CG 1 1 1 719 1 1 49 PHE CZ C 6.580 22.546 0.237 1.00 . A A . 49 PHE CZ 1 1 1 720 1 1 49 PHE H H 3.925 21.614 -4.469 1.00 . A A . 49 PHE H 1 1 1 721 1 1 49 PHE HA H 6.589 20.355 -4.323 1.00 . A A . 49 PHE HA 1 1 1 722 1 1 49 PHE HB2 H 4.162 19.687 -2.634 1.00 . A A . 49 PHE HB2 1 1 1 723 1 1 49 PHE HB3 H 5.710 18.852 -2.574 1.00 . A A . 49 PHE HB3 1 1 1 724 1 1 49 PHE HD1 H 3.788 21.670 -1.433 1.00 . A A . 49 PHE HD1 1 1 1 725 1 1 49 PHE HD2 H 7.723 20.079 -1.754 1.00 . A A . 49 PHE HD2 1 1 1 726 1 1 49 PHE HE1 H 4.561 23.245 0.293 1.00 . A A . 49 PHE HE1 1 1 1 727 1 1 49 PHE HE2 H 8.502 21.653 -0.033 1.00 . A A . 49 PHE HE2 1 1 1 728 1 1 49 PHE HZ H 6.921 23.237 0.992 1.00 . A A . 49 PHE HZ 1 1 1 729 1 1 49 PHE N N 4.903 21.531 -4.495 1.00 . A A . 49 PHE N 1 1 1 730 1 1 49 PHE O O 3.830 19.096 -5.457 1.00 . A A . 49 PHE O 1 1 1 731 1 1 50 ARG C C 5.112 16.081 -5.671 1.00 . A A . 50 ARG C 1 1 1 732 1 1 50 ARG CA C 5.590 17.240 -6.532 1.00 . A A . 50 ARG CA 1 1 1 733 1 1 50 ARG CB C 6.794 16.798 -7.373 1.00 . A A . 50 ARG CB 1 1 1 734 1 1 50 ARG CD C 8.512 17.368 -9.108 1.00 . A A . 50 ARG CD 1 1 1 735 1 1 50 ARG CG C 7.419 17.908 -8.200 1.00 . A A . 50 ARG CG 1 1 1 736 1 1 50 ARG CZ C 10.402 15.797 -8.891 1.00 . A A . 50 ARG CZ 1 1 1 737 1 1 50 ARG H H 6.888 18.505 -5.431 1.00 . A A . 50 ARG H 1 1 1 738 1 1 50 ARG HA H 4.787 17.553 -7.185 1.00 . A A . 50 ARG HA 1 1 1 739 1 1 50 ARG HB2 H 7.552 16.406 -6.714 1.00 . A A . 50 ARG HB2 1 1 1 740 1 1 50 ARG HB3 H 6.477 16.013 -8.044 1.00 . A A . 50 ARG HB3 1 1 1 741 1 1 50 ARG HD2 H 8.073 16.660 -9.793 1.00 . A A . 50 ARG HD2 1 1 1 742 1 1 50 ARG HD3 H 8.937 18.191 -9.666 1.00 . A A . 50 ARG HD3 1 1 1 743 1 1 50 ARG HE H 9.683 16.940 -7.411 1.00 . A A . 50 ARG HE 1 1 1 744 1 1 50 ARG HG2 H 6.655 18.365 -8.806 1.00 . A A . 50 ARG HG2 1 1 1 745 1 1 50 ARG HG3 H 7.845 18.644 -7.535 1.00 . A A . 50 ARG HG3 1 1 1 746 1 1 50 ARG HH11 H 9.590 15.894 -10.747 1.00 . A A . 50 ARG HH11 1 1 1 747 1 1 50 ARG HH12 H 10.902 14.776 -10.569 1.00 . A A . 50 ARG HH12 1 1 1 748 1 1 50 ARG HH21 H 11.422 15.481 -7.170 1.00 . A A . 50 ARG HH21 1 1 1 749 1 1 50 ARG HH22 H 11.962 14.552 -8.532 1.00 . A A . 50 ARG HH22 1 1 1 750 1 1 50 ARG N N 5.945 18.359 -5.665 1.00 . A A . 50 ARG N 1 1 1 751 1 1 50 ARG NE N 9.579 16.701 -8.361 1.00 . A A . 50 ARG NE 1 1 1 752 1 1 50 ARG NH1 N 10.292 15.463 -10.172 1.00 . A A . 50 ARG NH1 1 1 1 753 1 1 50 ARG NH2 N 11.337 15.231 -8.139 1.00 . A A . 50 ARG NH2 1 1 1 754 1 1 50 ARG O O 5.918 15.418 -5.017 1.00 . A A . 50 ARG O 1 1 1 755 1 1 51 GLN C C 3.350 13.445 -5.200 1.00 . A A . 51 GLN C 1 1 1 756 1 1 51 GLN CA C 3.231 14.896 -4.720 1.00 . A A . 51 GLN CA 1 1 1 757 1 1 51 GLN CB C 1.771 15.265 -4.399 1.00 . A A . 51 GLN CB 1 1 1 758 1 1 51 GLN CD C -0.613 15.607 -5.135 1.00 . A A . 51 GLN CD 1 1 1 759 1 1 51 GLN CG C 0.809 15.295 -5.579 1.00 . A A . 51 GLN CG 1 1 1 760 1 1 51 GLN H H 3.229 16.306 -6.303 1.00 . A A . 51 GLN H 1 1 1 761 1 1 51 GLN HA H 3.806 14.982 -3.808 1.00 . A A . 51 GLN HA 1 1 1 762 1 1 51 GLN HB2 H 1.388 14.549 -3.690 1.00 . A A . 51 GLN HB2 1 1 1 763 1 1 51 GLN HB3 H 1.762 16.243 -3.936 1.00 . A A . 51 GLN HB3 1 1 1 764 1 1 51 GLN HE21 H -1.033 16.415 -6.905 1.00 . A A . 51 GLN HE21 1 1 1 765 1 1 51 GLN HE22 H -2.321 16.413 -5.744 1.00 . A A . 51 GLN HE22 1 1 1 766 1 1 51 GLN HG2 H 1.132 16.056 -6.277 1.00 . A A . 51 GLN HG2 1 1 1 767 1 1 51 GLN HG3 H 0.819 14.330 -6.064 1.00 . A A . 51 GLN HG3 1 1 1 768 1 1 51 GLN N N 3.809 15.841 -5.664 1.00 . A A . 51 GLN N 1 1 1 769 1 1 51 GLN NE2 N -1.401 16.204 -6.012 1.00 . A A . 51 GLN NE2 1 1 1 770 1 1 51 GLN O O 3.900 12.610 -4.479 1.00 . A A . 51 GLN O 1 1 1 771 1 1 51 GLN OE1 O -1.004 15.301 -4.007 1.00 . A A . 51 GLN OE1 1 1 1 772 1 1 52 TYR C C 1.963 10.846 -6.110 1.00 . A A . 52 TYR C 1 1 1 773 1 1 52 TYR CA C 2.839 11.787 -6.947 1.00 . A A . 52 TYR CA 1 1 1 774 1 1 52 TYR CB C 4.258 11.206 -7.047 1.00 . A A . 52 TYR CB 1 1 1 775 1 1 52 TYR CD1 C 6.127 12.801 -7.643 1.00 . A A . 52 TYR CD1 1 1 1 776 1 1 52 TYR CD2 C 5.020 11.651 -9.413 1.00 . A A . 52 TYR CD2 1 1 1 777 1 1 52 TYR CE1 C 6.948 13.425 -8.560 1.00 . A A . 52 TYR CE1 1 1 1 778 1 1 52 TYR CE2 C 5.837 12.275 -10.335 1.00 . A A . 52 TYR CE2 1 1 1 779 1 1 52 TYR CG C 5.149 11.903 -8.053 1.00 . A A . 52 TYR CG 1 1 1 780 1 1 52 TYR CZ C 6.799 13.160 -9.904 1.00 . A A . 52 TYR CZ 1 1 1 781 1 1 52 TYR H H 2.472 13.878 -6.943 1.00 . A A . 52 TYR H 1 1 1 782 1 1 52 TYR HA H 2.418 11.842 -7.942 1.00 . A A . 52 TYR HA 1 1 1 783 1 1 52 TYR HB2 H 4.735 11.277 -6.080 1.00 . A A . 52 TYR HB2 1 1 1 784 1 1 52 TYR HB3 H 4.191 10.165 -7.329 1.00 . A A . 52 TYR HB3 1 1 1 785 1 1 52 TYR HD1 H 6.241 13.010 -6.590 1.00 . A A . 52 TYR HD1 1 1 1 786 1 1 52 TYR HD2 H 4.264 10.956 -9.747 1.00 . A A . 52 TYR HD2 1 1 1 787 1 1 52 TYR HE1 H 7.702 14.117 -8.220 1.00 . A A . 52 TYR HE1 1 1 1 788 1 1 52 TYR HE2 H 5.720 12.067 -11.387 1.00 . A A . 52 TYR HE2 1 1 1 789 1 1 52 TYR HH H 7.086 14.139 -11.536 1.00 . A A . 52 TYR HH 1 1 1 790 1 1 52 TYR N N 2.848 13.154 -6.403 1.00 . A A . 52 TYR N 1 1 1 791 1 1 52 TYR O O 1.623 11.136 -4.959 1.00 . A A . 52 TYR O 1 1 1 792 1 1 52 TYR OH O 7.621 13.780 -10.817 1.00 . A A . 52 TYR OH 1 1 1 793 1 1 53 PHE C C 1.328 7.331 -6.273 1.00 . A A . 53 PHE C 1 1 1 794 1 1 53 PHE CA C 0.778 8.722 -6.017 1.00 . A A . 53 PHE CA 1 1 1 795 1 1 53 PHE CB C -0.676 8.790 -6.485 1.00 . A A . 53 PHE CB 1 1 1 796 1 1 53 PHE CD1 C -1.657 10.658 -5.152 1.00 . A A . 53 PHE CD1 1 1 1 797 1 1 53 PHE CD2 C -1.355 10.972 -7.493 1.00 . A A . 53 PHE CD2 1 1 1 798 1 1 53 PHE CE1 C -2.161 11.934 -5.043 1.00 . A A . 53 PHE CE1 1 1 1 799 1 1 53 PHE CE2 C -1.861 12.248 -7.392 1.00 . A A . 53 PHE CE2 1 1 1 800 1 1 53 PHE CG C -1.249 10.165 -6.376 1.00 . A A . 53 PHE CG 1 1 1 801 1 1 53 PHE CZ C -2.263 12.731 -6.164 1.00 . A A . 53 PHE CZ 1 1 1 802 1 1 53 PHE H H 1.811 9.583 -7.655 1.00 . A A . 53 PHE H 1 1 1 803 1 1 53 PHE HA H 0.822 8.930 -4.959 1.00 . A A . 53 PHE HA 1 1 1 804 1 1 53 PHE HB2 H -0.731 8.486 -7.521 1.00 . A A . 53 PHE HB2 1 1 1 805 1 1 53 PHE HB3 H -1.278 8.125 -5.882 1.00 . A A . 53 PHE HB3 1 1 1 806 1 1 53 PHE HD1 H -1.575 10.034 -4.277 1.00 . A A . 53 PHE HD1 1 1 1 807 1 1 53 PHE HD2 H -1.040 10.592 -8.454 1.00 . A A . 53 PHE HD2 1 1 1 808 1 1 53 PHE HE1 H -2.476 12.308 -4.082 1.00 . A A . 53 PHE HE1 1 1 1 809 1 1 53 PHE HE2 H -1.939 12.871 -8.271 1.00 . A A . 53 PHE HE2 1 1 1 810 1 1 53 PHE HZ H -2.656 13.731 -6.082 1.00 . A A . 53 PHE HZ 1 1 1 811 1 1 53 PHE N N 1.577 9.727 -6.708 1.00 . A A . 53 PHE N 1 1 1 812 1 1 53 PHE O O 1.585 6.965 -7.413 1.00 . A A . 53 PHE O 1 1 1 813 1 1 54 PHE C C 0.798 4.259 -5.642 1.00 . A A . 54 PHE C 1 1 1 814 1 1 54 PHE CA C 1.969 5.191 -5.341 1.00 . A A . 54 PHE CA 1 1 1 815 1 1 54 PHE CB C 2.723 4.754 -4.069 1.00 . A A . 54 PHE CB 1 1 1 816 1 1 54 PHE CD1 C 1.328 4.006 -2.110 1.00 . A A . 54 PHE CD1 1 1 1 817 1 1 54 PHE CD2 C 1.969 6.300 -2.234 1.00 . A A . 54 PHE CD2 1 1 1 818 1 1 54 PHE CE1 C 0.659 4.255 -0.928 1.00 . A A . 54 PHE CE1 1 1 1 819 1 1 54 PHE CE2 C 1.301 6.555 -1.055 1.00 . A A . 54 PHE CE2 1 1 1 820 1 1 54 PHE CG C 1.991 5.026 -2.778 1.00 . A A . 54 PHE CG 1 1 1 821 1 1 54 PHE CZ C 0.644 5.532 -0.400 1.00 . A A . 54 PHE CZ 1 1 1 822 1 1 54 PHE H H 1.294 6.914 -4.328 1.00 . A A . 54 PHE H 1 1 1 823 1 1 54 PHE HA H 2.652 5.161 -6.179 1.00 . A A . 54 PHE HA 1 1 1 824 1 1 54 PHE HB2 H 2.910 3.693 -4.121 1.00 . A A . 54 PHE HB2 1 1 1 825 1 1 54 PHE HB3 H 3.668 5.277 -4.029 1.00 . A A . 54 PHE HB3 1 1 1 826 1 1 54 PHE HD1 H 1.337 3.008 -2.521 1.00 . A A . 54 PHE HD1 1 1 1 827 1 1 54 PHE HD2 H 2.481 7.101 -2.746 1.00 . A A . 54 PHE HD2 1 1 1 828 1 1 54 PHE HE1 H 0.146 3.454 -0.416 1.00 . A A . 54 PHE HE1 1 1 1 829 1 1 54 PHE HE2 H 1.291 7.554 -0.646 1.00 . A A . 54 PHE HE2 1 1 1 830 1 1 54 PHE HZ H 0.122 5.730 0.523 1.00 . A A . 54 PHE HZ 1 1 1 831 1 1 54 PHE N N 1.496 6.560 -5.215 1.00 . A A . 54 PHE N 1 1 1 832 1 1 54 PHE O O 0.086 3.813 -4.745 1.00 . A A . 54 PHE O 1 1 1 833 1 1 55 GLU C C 0.017 1.742 -7.653 1.00 . A A . 55 GLU C 1 1 1 834 1 1 55 GLU CA C -0.506 3.132 -7.334 1.00 . A A . 55 GLU CA 1 1 1 835 1 1 55 GLU CB C -1.260 3.723 -8.536 1.00 . A A . 55 GLU CB 1 1 1 836 1 1 55 GLU CD C -3.001 5.454 -9.178 1.00 . A A . 55 GLU CD 1 1 1 837 1 1 55 GLU CG C -1.832 5.115 -8.273 1.00 . A A . 55 GLU CG 1 1 1 838 1 1 55 GLU H H 1.189 4.371 -7.600 1.00 . A A . 55 GLU H 1 1 1 839 1 1 55 GLU HA H -1.189 3.053 -6.499 1.00 . A A . 55 GLU HA 1 1 1 840 1 1 55 GLU HB2 H -0.583 3.785 -9.376 1.00 . A A . 55 GLU HB2 1 1 1 841 1 1 55 GLU HB3 H -2.079 3.064 -8.792 1.00 . A A . 55 GLU HB3 1 1 1 842 1 1 55 GLU HG2 H -2.167 5.168 -7.249 1.00 . A A . 55 GLU HG2 1 1 1 843 1 1 55 GLU HG3 H -1.049 5.848 -8.434 1.00 . A A . 55 GLU HG3 1 1 1 844 1 1 55 GLU N N 0.586 3.991 -6.919 1.00 . A A . 55 GLU N 1 1 1 845 1 1 55 GLU O O 0.772 1.545 -8.610 1.00 . A A . 55 GLU O 1 1 1 846 1 1 55 GLU OE1 O -4.105 4.908 -8.967 1.00 . A A . 55 GLU OE1 1 1 1 847 1 1 55 GLU OE2 O -2.834 6.273 -10.104 1.00 . A A . 55 GLU OE2 1 1 1 848 1 1 56 THR C C -1.068 -1.395 -7.647 1.00 . A A . 56 THR C 1 1 1 849 1 1 56 THR CA C 0.037 -0.589 -6.977 1.00 . A A . 56 THR CA 1 1 1 850 1 1 56 THR CB C 0.382 -1.218 -5.615 1.00 . A A . 56 THR CB 1 1 1 851 1 1 56 THR CG2 C 1.029 -2.587 -5.794 1.00 . A A . 56 THR CG2 1 1 1 852 1 1 56 THR H H -0.976 1.028 -6.083 1.00 . A A . 56 THR H 1 1 1 853 1 1 56 THR HA H 0.917 -0.613 -7.602 1.00 . A A . 56 THR HA 1 1 1 854 1 1 56 THR HB H -0.530 -1.339 -5.049 1.00 . A A . 56 THR HB 1 1 1 855 1 1 56 THR HG1 H 0.842 -0.063 -4.081 1.00 . A A . 56 THR HG1 1 1 1 856 1 1 56 THR HG21 H 1.264 -3.004 -4.826 1.00 . A A . 56 THR HG21 1 1 1 857 1 1 56 THR HG22 H 1.936 -2.485 -6.373 1.00 . A A . 56 THR HG22 1 1 1 858 1 1 56 THR HG23 H 0.345 -3.242 -6.311 1.00 . A A . 56 THR HG23 1 1 1 859 1 1 56 THR N N -0.375 0.790 -6.824 1.00 . A A . 56 THR N 1 1 1 860 1 1 56 THR O O -2.077 -1.727 -7.026 1.00 . A A . 56 THR O 1 1 1 861 1 1 56 THR OG1 O 1.275 -0.357 -4.893 1.00 . A A . 56 THR OG1 1 1 1 862 1 1 57 LYS C C -1.500 -3.853 -9.879 1.00 . A A . 57 LYS C 1 1 1 863 1 1 57 LYS CA C -1.870 -2.388 -9.709 1.00 . A A . 57 LYS CA 1 1 1 864 1 1 57 LYS CB C -1.993 -1.721 -11.082 1.00 . A A . 57 LYS CB 1 1 1 865 1 1 57 LYS CD C -2.546 0.350 -12.400 1.00 . A A . 57 LYS CD 1 1 1 866 1 1 57 LYS CE C -3.715 -0.243 -13.163 1.00 . A A . 57 LYS CE 1 1 1 867 1 1 57 LYS CG C -2.408 -0.259 -11.016 1.00 . A A . 57 LYS CG 1 1 1 868 1 1 57 LYS H H -0.002 -1.475 -9.330 1.00 . A A . 57 LYS H 1 1 1 869 1 1 57 LYS HA H -2.816 -2.320 -9.191 1.00 . A A . 57 LYS HA 1 1 1 870 1 1 57 LYS HB2 H -1.037 -1.781 -11.584 1.00 . A A . 57 LYS HB2 1 1 1 871 1 1 57 LYS HB3 H -2.729 -2.257 -11.666 1.00 . A A . 57 LYS HB3 1 1 1 872 1 1 57 LYS HD2 H -2.699 1.413 -12.301 1.00 . A A . 57 LYS HD2 1 1 1 873 1 1 57 LYS HD3 H -1.637 0.167 -12.953 1.00 . A A . 57 LYS HD3 1 1 1 874 1 1 57 LYS HE2 H -3.580 -1.310 -13.227 1.00 . A A . 57 LYS HE2 1 1 1 875 1 1 57 LYS HE3 H -4.623 -0.027 -12.623 1.00 . A A . 57 LYS HE3 1 1 1 876 1 1 57 LYS HG2 H -3.359 -0.189 -10.511 1.00 . A A . 57 LYS HG2 1 1 1 877 1 1 57 LYS HG3 H -1.664 0.292 -10.461 1.00 . A A . 57 LYS HG3 1 1 1 878 1 1 57 LYS HZ1 H -2.982 0.072 -15.093 1.00 . A A . 57 LYS HZ1 1 1 1 879 1 1 57 LYS HZ2 H -3.913 1.349 -14.498 1.00 . A A . 57 LYS HZ2 1 1 1 880 1 1 57 LYS HZ3 H -4.665 -0.073 -15.013 1.00 . A A . 57 LYS HZ3 1 1 1 881 1 1 57 LYS N N -0.868 -1.703 -8.916 1.00 . A A . 57 LYS N 1 1 1 882 1 1 57 LYS NZ N -3.825 0.315 -14.537 1.00 . A A . 57 LYS NZ 1 1 1 883 1 1 57 LYS O O -0.364 -4.253 -9.617 1.00 . A A . 57 LYS O 1 1 1 884 1 1 58 CYS C C -1.735 -6.261 -11.988 1.00 . A A . 58 CYS C 1 1 1 885 1 1 58 CYS CA C -2.229 -6.056 -10.562 1.00 . A A . 58 CYS CA 1 1 1 886 1 1 58 CYS CB C -3.514 -6.865 -10.332 1.00 . A A . 58 CYS CB 1 1 1 887 1 1 58 CYS H H -3.359 -4.271 -10.463 1.00 . A A . 58 CYS H 1 1 1 888 1 1 58 CYS HA H -1.469 -6.395 -9.873 1.00 . A A . 58 CYS HA 1 1 1 889 1 1 58 CYS HB2 H -4.268 -6.531 -11.027 1.00 . A A . 58 CYS HB2 1 1 1 890 1 1 58 CYS HB3 H -3.309 -7.911 -10.510 1.00 . A A . 58 CYS HB3 1 1 1 891 1 1 58 CYS N N -2.464 -4.646 -10.310 1.00 . A A . 58 CYS N 1 1 1 892 1 1 58 CYS O O -2.420 -5.913 -12.952 1.00 . A A . 58 CYS O 1 1 1 893 1 1 58 CYS SG S -4.201 -6.711 -8.650 1.00 . A A . 58 CYS SG 1 1 1 894 1 1 59 ARG C C -0.741 -8.293 -14.030 1.00 . A A . 59 ARG C 1 1 1 895 1 1 59 ARG CA C 0.028 -7.134 -13.419 1.00 . A A . 59 ARG CA 1 1 1 896 1 1 59 ARG CB C 1.509 -7.502 -13.301 1.00 . A A . 59 ARG CB 1 1 1 897 1 1 59 ARG CD C 3.860 -6.793 -12.814 1.00 . A A . 59 ARG CD 1 1 1 898 1 1 59 ARG CG C 2.414 -6.342 -12.928 1.00 . A A . 59 ARG CG 1 1 1 899 1 1 59 ARG CZ C 5.346 -8.318 -14.074 1.00 . A A . 59 ARG CZ 1 1 1 900 1 1 59 ARG H H -0.009 -7.008 -11.306 1.00 . A A . 59 ARG H 1 1 1 901 1 1 59 ARG HA H -0.076 -6.268 -14.057 1.00 . A A . 59 ARG HA 1 1 1 902 1 1 59 ARG HB2 H 1.615 -8.264 -12.545 1.00 . A A . 59 ARG HB2 1 1 1 903 1 1 59 ARG HB3 H 1.844 -7.900 -14.246 1.00 . A A . 59 ARG HB3 1 1 1 904 1 1 59 ARG HD2 H 4.483 -5.929 -12.640 1.00 . A A . 59 ARG HD2 1 1 1 905 1 1 59 ARG HD3 H 3.946 -7.471 -11.979 1.00 . A A . 59 ARG HD3 1 1 1 906 1 1 59 ARG HE H 3.818 -7.288 -14.856 1.00 . A A . 59 ARG HE 1 1 1 907 1 1 59 ARG HG2 H 2.341 -5.580 -13.687 1.00 . A A . 59 ARG HG2 1 1 1 908 1 1 59 ARG HG3 H 2.095 -5.940 -11.978 1.00 . A A . 59 ARG HG3 1 1 1 909 1 1 59 ARG HH11 H 5.824 -8.134 -12.111 1.00 . A A . 59 ARG HH11 1 1 1 910 1 1 59 ARG HH12 H 6.833 -9.211 -13.025 1.00 . A A . 59 ARG HH12 1 1 1 911 1 1 59 ARG HH21 H 5.138 -8.709 -16.050 1.00 . A A . 59 ARG HH21 1 1 1 912 1 1 59 ARG HH22 H 6.438 -9.545 -15.262 1.00 . A A . 59 ARG HH22 1 1 1 913 1 1 59 ARG N N -0.531 -6.809 -12.114 1.00 . A A . 59 ARG N 1 1 1 914 1 1 59 ARG NE N 4.316 -7.472 -14.026 1.00 . A A . 59 ARG NE 1 1 1 915 1 1 59 ARG NH1 N 6.057 -8.575 -12.982 1.00 . A A . 59 ARG NH1 1 1 1 916 1 1 59 ARG NH2 N 5.666 -8.904 -15.222 1.00 . A A . 59 ARG NH2 1 1 1 917 1 1 59 ARG O O -0.880 -8.402 -15.248 1.00 . A A . 59 ARG O 1 1 1 918 1 1 60 ALA C C -3.121 -10.519 -12.501 1.00 . A A . 60 ALA C 1 1 1 919 1 1 60 ALA CA C -2.056 -10.282 -13.556 1.00 . A A . 60 ALA CA 1 1 1 920 1 1 60 ALA CB C -1.193 -11.526 -13.733 1.00 . A A . 60 ALA CB 1 1 1 921 1 1 60 ALA H H -1.051 -9.022 -12.204 1.00 . A A . 60 ALA H 1 1 1 922 1 1 60 ALA HA H -2.528 -10.048 -14.500 1.00 . A A . 60 ALA HA 1 1 1 923 1 1 60 ALA HB1 H -0.441 -11.340 -14.486 1.00 . A A . 60 ALA HB1 1 1 1 924 1 1 60 ALA HB2 H -1.814 -12.354 -14.041 1.00 . A A . 60 ALA HB2 1 1 1 925 1 1 60 ALA HB3 H -0.711 -11.767 -12.797 1.00 . A A . 60 ALA HB3 1 1 1 926 1 1 60 ALA N N -1.238 -9.154 -13.159 1.00 . A A . 60 ALA N 1 1 1 927 1 1 60 ALA O O -2.839 -10.457 -11.309 1.00 . A A . 60 ALA O 1 1 1 928 1 1 61 SER C C -5.366 -12.487 -11.563 1.00 . A A . 61 SER C 1 1 1 929 1 1 61 SER CA C -5.438 -11.038 -12.022 1.00 . A A . 61 SER CA 1 1 1 930 1 1 61 SER CB C -6.774 -10.751 -12.701 1.00 . A A . 61 SER CB 1 1 1 931 1 1 61 SER H H -4.526 -10.733 -13.904 1.00 . A A . 61 SER H 1 1 1 932 1 1 61 SER HA H -5.330 -10.391 -11.166 1.00 . A A . 61 SER HA 1 1 1 933 1 1 61 SER HB2 H -7.575 -11.148 -12.096 1.00 . A A . 61 SER HB2 1 1 1 934 1 1 61 SER HB3 H -6.899 -9.686 -12.812 1.00 . A A . 61 SER HB3 1 1 1 935 1 1 61 SER HG H -7.623 -11.898 -14.043 1.00 . A A . 61 SER HG 1 1 1 936 1 1 61 SER N N -4.347 -10.752 -12.939 1.00 . A A . 61 SER N 1 1 1 937 1 1 61 SER O O -5.909 -12.855 -10.522 1.00 . A A . 61 SER O 1 1 1 938 1 1 61 SER OG O -6.829 -11.355 -13.984 1.00 . A A . 61 SER OG 1 1 1 939 1 1 62 ASN C C -3.084 -15.094 -12.615 1.00 . A A . 62 ASN C 1 1 1 940 1 1 62 ASN CA C -4.439 -14.693 -12.053 1.00 . A A . 62 ASN CA 1 1 1 941 1 1 62 ASN CB C -5.532 -15.595 -12.648 1.00 . A A . 62 ASN CB 1 1 1 942 1 1 62 ASN CG C -6.758 -15.730 -11.760 1.00 . A A . 62 ASN CG 1 1 1 943 1 1 62 ASN H H -4.328 -12.929 -13.200 1.00 . A A . 62 ASN H 1 1 1 944 1 1 62 ASN HA H -4.431 -14.802 -10.982 1.00 . A A . 62 ASN HA 1 1 1 945 1 1 62 ASN HB2 H -5.846 -15.186 -13.597 1.00 . A A . 62 ASN HB2 1 1 1 946 1 1 62 ASN HB3 H -5.120 -16.582 -12.810 1.00 . A A . 62 ASN HB3 1 1 1 947 1 1 62 ASN HD21 H -5.627 -15.799 -10.129 1.00 . A A . 62 ASN HD21 1 1 1 948 1 1 62 ASN HD22 H -7.331 -15.925 -9.865 1.00 . A A . 62 ASN HD22 1 1 1 949 1 1 62 ASN N N -4.686 -13.294 -12.363 1.00 . A A . 62 ASN N 1 1 1 950 1 1 62 ASN ND2 N -6.551 -15.822 -10.456 1.00 . A A . 62 ASN ND2 1 1 1 951 1 1 62 ASN O O -2.976 -15.411 -13.799 1.00 . A A . 62 ASN O 1 1 1 952 1 1 62 ASN OD1 O -7.886 -15.784 -12.250 1.00 . A A . 62 ASN OD1 1 1 1 953 1 1 63 PRO C C -0.612 -16.810 -12.831 1.00 . A A . 63 PRO C 1 1 1 954 1 1 63 PRO CA C -0.664 -15.410 -12.230 1.00 . A A . 63 PRO CA 1 1 1 955 1 1 63 PRO CB C 0.185 -15.334 -10.951 1.00 . A A . 63 PRO CB 1 1 1 956 1 1 63 PRO CD C -2.039 -14.657 -10.370 1.00 . A A . 63 PRO CD 1 1 1 957 1 1 63 PRO CG C -0.799 -15.317 -9.828 1.00 . A A . 63 PRO CG 1 1 1 958 1 1 63 PRO HA H -0.292 -14.698 -12.956 1.00 . A A . 63 PRO HA 1 1 1 959 1 1 63 PRO HB2 H 0.830 -16.201 -10.896 1.00 . A A . 63 PRO HB2 1 1 1 960 1 1 63 PRO HB3 H 0.784 -14.433 -10.964 1.00 . A A . 63 PRO HB3 1 1 1 961 1 1 63 PRO HD2 H -2.921 -15.036 -9.868 1.00 . A A . 63 PRO HD2 1 1 1 962 1 1 63 PRO HD3 H -1.973 -13.578 -10.271 1.00 . A A . 63 PRO HD3 1 1 1 963 1 1 63 PRO HG2 H -1.015 -16.330 -9.522 1.00 . A A . 63 PRO HG2 1 1 1 964 1 1 63 PRO HG3 H -0.401 -14.754 -8.999 1.00 . A A . 63 PRO HG3 1 1 1 965 1 1 63 PRO N N -2.019 -15.055 -11.788 1.00 . A A . 63 PRO N 1 1 1 966 1 1 63 PRO O O 0.150 -17.075 -13.757 1.00 . A A . 63 PRO O 1 1 1 967 1 1 64 VAL C C -3.016 -19.295 -13.238 1.00 . A A . 64 VAL C 1 1 1 968 1 1 64 VAL CA C -1.567 -19.039 -12.852 1.00 . A A . 64 VAL CA 1 1 1 969 1 1 64 VAL CB C -1.097 -20.125 -11.860 1.00 . A A . 64 VAL CB 1 1 1 970 1 1 64 VAL CG1 C 0.400 -20.024 -11.620 1.00 . A A . 64 VAL CG1 1 1 1 971 1 1 64 VAL CG2 C -1.850 -20.025 -10.545 1.00 . A A . 64 VAL CG2 1 1 1 972 1 1 64 VAL H H -1.985 -17.445 -11.533 1.00 . A A . 64 VAL H 1 1 1 973 1 1 64 VAL HA H -0.950 -19.093 -13.738 1.00 . A A . 64 VAL HA 1 1 1 974 1 1 64 VAL HB H -1.304 -21.092 -12.293 1.00 . A A . 64 VAL HB 1 1 1 975 1 1 64 VAL HG11 H 0.634 -19.048 -11.221 1.00 . A A . 64 VAL HG11 1 1 1 976 1 1 64 VAL HG12 H 0.925 -20.169 -12.553 1.00 . A A . 64 VAL HG12 1 1 1 977 1 1 64 VAL HG13 H 0.703 -20.783 -10.915 1.00 . A A . 64 VAL HG13 1 1 1 978 1 1 64 VAL HG21 H -2.903 -20.178 -10.722 1.00 . A A . 64 VAL HG21 1 1 1 979 1 1 64 VAL HG22 H -1.695 -19.045 -10.118 1.00 . A A . 64 VAL HG22 1 1 1 980 1 1 64 VAL HG23 H -1.485 -20.777 -9.862 1.00 . A A . 64 VAL HG23 1 1 1 981 1 1 64 VAL N N -1.435 -17.701 -12.302 1.00 . A A . 64 VAL N 1 1 1 982 1 1 64 VAL O O -3.931 -18.685 -12.679 1.00 . A A . 64 VAL O 1 1 1 983 1 1 65 GLU C C -5.316 -21.386 -13.741 1.00 . A A . 65 GLU C 1 1 1 984 1 1 65 GLU CA C -4.549 -20.491 -14.706 1.00 . A A . 65 GLU CA 1 1 1 985 1 1 65 GLU CB C -4.438 -21.154 -16.078 1.00 . A A . 65 GLU CB 1 1 1 986 1 1 65 GLU CD C -3.350 -21.040 -18.350 1.00 . A A . 65 GLU CD 1 1 1 987 1 1 65 GLU CG C -3.750 -20.278 -17.110 1.00 . A A . 65 GLU CG 1 1 1 988 1 1 65 GLU H H -2.450 -20.679 -14.556 1.00 . A A . 65 GLU H 1 1 1 989 1 1 65 GLU HA H -5.081 -19.558 -14.810 1.00 . A A . 65 GLU HA 1 1 1 990 1 1 65 GLU HB2 H -3.874 -22.069 -15.979 1.00 . A A . 65 GLU HB2 1 1 1 991 1 1 65 GLU HB3 H -5.429 -21.388 -16.438 1.00 . A A . 65 GLU HB3 1 1 1 992 1 1 65 GLU HG2 H -4.424 -19.486 -17.396 1.00 . A A . 65 GLU HG2 1 1 1 993 1 1 65 GLU HG3 H -2.864 -19.849 -16.666 1.00 . A A . 65 GLU HG3 1 1 1 994 1 1 65 GLU N N -3.219 -20.194 -14.191 1.00 . A A . 65 GLU N 1 1 1 995 1 1 65 GLU O O -5.600 -22.548 -14.041 1.00 . A A . 65 GLU O 1 1 1 996 1 1 65 GLU OE1 O -4.198 -21.212 -19.250 1.00 . A A . 65 GLU OE1 1 1 1 997 1 1 65 GLU OE2 O -2.175 -21.460 -18.438 1.00 . A A . 65 GLU OE2 1 1 1 998 1 1 66 SER C C -6.585 -20.604 -10.336 1.00 . A A . 66 SER C 1 1 1 999 1 1 66 SER CA C -6.359 -21.533 -11.532 1.00 . A A . 66 SER CA 1 1 1 1000 1 1 66 SER CB C -5.579 -22.780 -11.097 1.00 . A A . 66 SER CB 1 1 1 1001 1 1 66 SER H H -5.387 -19.887 -12.434 1.00 . A A . 66 SER H 1 1 1 1002 1 1 66 SER HA H -7.318 -21.833 -11.930 1.00 . A A . 66 SER HA 1 1 1 1003 1 1 66 SER HB2 H -6.131 -23.299 -10.327 1.00 . A A . 66 SER HB2 1 1 1 1004 1 1 66 SER HB3 H -5.447 -23.433 -11.947 1.00 . A A . 66 SER HB3 1 1 1 1005 1 1 66 SER HG H -4.335 -22.439 -9.616 1.00 . A A . 66 SER HG 1 1 1 1006 1 1 66 SER N N -5.639 -20.824 -12.583 1.00 . A A . 66 SER N 1 1 1 1007 1 1 66 SER O O -7.600 -20.698 -9.642 1.00 . A A . 66 SER O 1 1 1 1008 1 1 66 SER OG O -4.298 -22.437 -10.584 1.00 . A A . 66 SER OG 1 1 1 1009 1 1 67 GLY C C -4.421 -18.030 -8.790 1.00 . A A . 67 GLY C 1 1 1 1010 1 1 67 GLY CA C -5.729 -18.761 -9.020 1.00 . A A . 67 GLY CA 1 1 1 1011 1 1 67 GLY H H -4.832 -19.702 -10.680 1.00 . A A . 67 GLY H 1 1 1 1012 1 1 67 GLY HA2 H -6.500 -18.039 -9.253 1.00 . A A . 67 GLY HA2 1 1 1 1013 1 1 67 GLY HA3 H -6.000 -19.289 -8.117 1.00 . A A . 67 GLY HA3 1 1 1 1014 1 1 67 GLY N N -5.627 -19.710 -10.108 1.00 . A A . 67 GLY N 1 1 1 1015 1 1 67 GLY O O -3.986 -17.246 -9.635 1.00 . A A . 67 GLY O 1 1 1 1016 1 1 68 CYS C C -1.435 -18.780 -7.221 1.00 . A A . 68 CYS C 1 1 1 1017 1 1 68 CYS CA C -2.498 -17.694 -7.346 1.00 . A A . 68 CYS CA 1 1 1 1018 1 1 68 CYS CB C -2.580 -16.880 -6.052 1.00 . A A . 68 CYS CB 1 1 1 1019 1 1 68 CYS H H -4.193 -18.915 -7.019 1.00 . A A . 68 CYS H 1 1 1 1020 1 1 68 CYS HA H -2.234 -17.036 -8.164 1.00 . A A . 68 CYS HA 1 1 1 1021 1 1 68 CYS HB2 H -2.972 -17.510 -5.266 1.00 . A A . 68 CYS HB2 1 1 1 1022 1 1 68 CYS HB3 H -1.586 -16.544 -5.781 1.00 . A A . 68 CYS HB3 1 1 1 1023 1 1 68 CYS N N -3.788 -18.294 -7.660 1.00 . A A . 68 CYS N 1 1 1 1024 1 1 68 CYS O O -1.761 -19.954 -7.033 1.00 . A A . 68 CYS O 1 1 1 1025 1 1 68 CYS SG S -3.653 -15.409 -6.161 1.00 . A A . 68 CYS SG 1 1 1 1026 1 1 69 ARG C C 1.084 -19.953 -5.911 1.00 . A A . 69 ARG C 1 1 1 1027 1 1 69 ARG CA C 0.935 -19.340 -7.295 1.00 . A A . 69 ARG CA 1 1 1 1028 1 1 69 ARG CB C 2.250 -18.663 -7.702 1.00 . A A . 69 ARG CB 1 1 1 1029 1 1 69 ARG CD C 3.606 -17.539 -9.501 1.00 . A A . 69 ARG CD 1 1 1 1030 1 1 69 ARG CG C 2.309 -18.263 -9.167 1.00 . A A . 69 ARG CG 1 1 1 1031 1 1 69 ARG CZ C 3.863 -15.085 -9.385 1.00 . A A . 69 ARG CZ 1 1 1 1032 1 1 69 ARG H H 0.027 -17.428 -7.405 1.00 . A A . 69 ARG H 1 1 1 1033 1 1 69 ARG HA H 0.709 -20.127 -8.001 1.00 . A A . 69 ARG HA 1 1 1 1034 1 1 69 ARG HB2 H 2.385 -17.774 -7.103 1.00 . A A . 69 ARG HB2 1 1 1 1035 1 1 69 ARG HB3 H 3.064 -19.347 -7.504 1.00 . A A . 69 ARG HB3 1 1 1 1036 1 1 69 ARG HD2 H 4.438 -18.176 -9.230 1.00 . A A . 69 ARG HD2 1 1 1 1037 1 1 69 ARG HD3 H 3.636 -17.347 -10.565 1.00 . A A . 69 ARG HD3 1 1 1 1038 1 1 69 ARG HE H 3.741 -16.306 -7.802 1.00 . A A . 69 ARG HE 1 1 1 1039 1 1 69 ARG HG2 H 2.240 -19.152 -9.776 1.00 . A A . 69 ARG HG2 1 1 1 1040 1 1 69 ARG HG3 H 1.477 -17.611 -9.387 1.00 . A A . 69 ARG HG3 1 1 1 1041 1 1 69 ARG HH11 H 3.715 -15.815 -11.272 1.00 . A A . 69 ARG HH11 1 1 1 1042 1 1 69 ARG HH12 H 3.908 -14.087 -11.158 1.00 . A A . 69 ARG HH12 1 1 1 1043 1 1 69 ARG HH21 H 4.032 -14.047 -7.651 1.00 . A A . 69 ARG HH21 1 1 1 1044 1 1 69 ARG HH22 H 4.131 -13.093 -9.111 1.00 . A A . 69 ARG HH22 1 1 1 1045 1 1 69 ARG N N -0.171 -18.385 -7.326 1.00 . A A . 69 ARG N 1 1 1 1046 1 1 69 ARG NE N 3.734 -16.270 -8.784 1.00 . A A . 69 ARG NE 1 1 1 1047 1 1 69 ARG NH1 N 3.831 -14.994 -10.710 1.00 . A A . 69 ARG NH1 1 1 1 1048 1 1 69 ARG NH2 N 4.015 -13.991 -8.656 1.00 . A A . 69 ARG NH2 1 1 1 1049 1 1 69 ARG O O 1.072 -19.243 -4.908 1.00 . A A . 69 ARG O 1 1 1 1050 1 1 70 GLY C C 0.072 -22.400 -3.987 1.00 . A A . 70 GLY C 1 1 1 1051 1 1 70 GLY CA C 1.384 -21.965 -4.604 1.00 . A A . 70 GLY CA 1 1 1 1052 1 1 70 GLY H H 1.177 -21.787 -6.705 1.00 . A A . 70 GLY H 1 1 1 1053 1 1 70 GLY HA2 H 1.998 -22.838 -4.767 1.00 . A A . 70 GLY HA2 1 1 1 1054 1 1 70 GLY HA3 H 1.890 -21.305 -3.915 1.00 . A A . 70 GLY HA3 1 1 1 1055 1 1 70 GLY N N 1.206 -21.273 -5.866 1.00 . A A . 70 GLY N 1 1 1 1056 1 1 70 GLY O O 0.020 -23.398 -3.268 1.00 . A A . 70 GLY O 1 1 1 1057 1 1 71 ILE C C -2.906 -23.201 -4.277 1.00 . A A . 71 ILE C 1 1 1 1058 1 1 71 ILE CA C -2.303 -21.918 -3.712 1.00 . A A . 71 ILE CA 1 1 1 1059 1 1 71 ILE CB C -3.271 -20.747 -3.996 1.00 . A A . 71 ILE CB 1 1 1 1060 1 1 71 ILE CD1 C -2.651 -19.516 -1.850 1.00 . A A . 71 ILE CD1 1 1 1 1061 1 1 71 ILE CG1 C -2.758 -19.454 -3.357 1.00 . A A . 71 ILE CG1 1 1 1 1062 1 1 71 ILE CG2 C -4.672 -21.067 -3.493 1.00 . A A . 71 ILE CG2 1 1 1 1063 1 1 71 ILE H H -0.880 -20.904 -4.899 1.00 . A A . 71 ILE H 1 1 1 1064 1 1 71 ILE HA H -2.196 -22.019 -2.643 1.00 . A A . 71 ILE HA 1 1 1 1065 1 1 71 ILE HB H -3.326 -20.612 -5.065 1.00 . A A . 71 ILE HB 1 1 1 1066 1 1 71 ILE HD11 H -2.279 -18.574 -1.476 1.00 . A A . 71 ILE HD11 1 1 1 1067 1 1 71 ILE HD12 H -1.970 -20.306 -1.570 1.00 . A A . 71 ILE HD12 1 1 1 1068 1 1 71 ILE HD13 H -3.624 -19.713 -1.425 1.00 . A A . 71 ILE HD13 1 1 1 1069 1 1 71 ILE HG12 H -1.779 -19.230 -3.750 1.00 . A A . 71 ILE HG12 1 1 1 1070 1 1 71 ILE HG13 H -3.433 -18.647 -3.609 1.00 . A A . 71 ILE HG13 1 1 1 1071 1 1 71 ILE HG21 H -4.640 -21.254 -2.430 1.00 . A A . 71 ILE HG21 1 1 1 1072 1 1 71 ILE HG22 H -5.044 -21.945 -4.002 1.00 . A A . 71 ILE HG22 1 1 1 1073 1 1 71 ILE HG23 H -5.326 -20.232 -3.692 1.00 . A A . 71 ILE HG23 1 1 1 1074 1 1 71 ILE N N -0.987 -21.655 -4.278 1.00 . A A . 71 ILE N 1 1 1 1075 1 1 71 ILE O O -2.855 -23.445 -5.485 1.00 . A A . 71 ILE O 1 1 1 1076 1 1 72 ASP C C -5.508 -24.747 -4.468 1.00 . A A . 72 ASP C 1 1 1 1077 1 1 72 ASP CA C -4.217 -25.194 -3.802 1.00 . A A . 72 ASP CA 1 1 1 1078 1 1 72 ASP CB C -4.538 -26.089 -2.603 1.00 . A A . 72 ASP CB 1 1 1 1079 1 1 72 ASP CG C -5.231 -27.374 -3.013 1.00 . A A . 72 ASP CG 1 1 1 1080 1 1 72 ASP H H -3.363 -23.825 -2.434 1.00 . A A . 72 ASP H 1 1 1 1081 1 1 72 ASP HA H -3.622 -25.746 -4.516 1.00 . A A . 72 ASP HA 1 1 1 1082 1 1 72 ASP HB2 H -3.620 -26.344 -2.095 1.00 . A A . 72 ASP HB2 1 1 1 1083 1 1 72 ASP HB3 H -5.184 -25.554 -1.922 1.00 . A A . 72 ASP HB3 1 1 1 1084 1 1 72 ASP N N -3.460 -24.019 -3.390 1.00 . A A . 72 ASP N 1 1 1 1085 1 1 72 ASP O O -6.510 -24.491 -3.797 1.00 . A A . 72 ASP O 1 1 1 1086 1 1 72 ASP OD1 O -4.529 -28.378 -3.249 1.00 . A A . 72 ASP OD1 1 1 1 1087 1 1 72 ASP OD2 O -6.477 -27.389 -3.100 1.00 . A A . 72 ASP OD2 1 1 1 1088 1 1 73 SER C C -7.744 -25.089 -6.673 1.00 . A A . 73 SER C 1 1 1 1089 1 1 73 SER CA C -6.592 -24.095 -6.536 1.00 . A A . 73 SER CA 1 1 1 1090 1 1 73 SER CB C -6.107 -23.650 -7.913 1.00 . A A . 73 SER CB 1 1 1 1091 1 1 73 SER H H -4.696 -24.988 -6.270 1.00 . A A . 73 SER H 1 1 1 1092 1 1 73 SER HA H -6.946 -23.229 -5.995 1.00 . A A . 73 SER HA 1 1 1 1093 1 1 73 SER HB2 H -5.844 -24.518 -8.501 1.00 . A A . 73 SER HB2 1 1 1 1094 1 1 73 SER HB3 H -6.897 -23.103 -8.412 1.00 . A A . 73 SER HB3 1 1 1 1095 1 1 73 SER HG H -4.638 -22.835 -6.899 1.00 . A A . 73 SER HG 1 1 1 1096 1 1 73 SER N N -5.483 -24.661 -5.784 1.00 . A A . 73 SER N 1 1 1 1097 1 1 73 SER O O -8.700 -24.849 -7.409 1.00 . A A . 73 SER O 1 1 1 1098 1 1 73 SER OG O -4.967 -22.809 -7.805 1.00 . A A . 73 SER OG 1 1 1 1099 1 1 74 LYS C C -9.696 -26.887 -4.822 1.00 . A A . 74 LYS C 1 1 1 1100 1 1 74 LYS CA C -8.717 -27.187 -5.947 1.00 . A A . 74 LYS CA 1 1 1 1101 1 1 74 LYS CB C -8.138 -28.591 -5.785 1.00 . A A . 74 LYS CB 1 1 1 1102 1 1 74 LYS CD C -6.704 -30.421 -6.746 1.00 . A A . 74 LYS CD 1 1 1 1103 1 1 74 LYS CE C -5.861 -30.579 -5.493 1.00 . A A . 74 LYS CE 1 1 1 1104 1 1 74 LYS CG C -7.206 -28.999 -6.916 1.00 . A A . 74 LYS CG 1 1 1 1105 1 1 74 LYS H H -6.852 -26.354 -5.420 1.00 . A A . 74 LYS H 1 1 1 1106 1 1 74 LYS HA H -9.240 -27.124 -6.890 1.00 . A A . 74 LYS HA 1 1 1 1107 1 1 74 LYS HB2 H -7.583 -28.636 -4.859 1.00 . A A . 74 LYS HB2 1 1 1 1108 1 1 74 LYS HB3 H -8.948 -29.302 -5.741 1.00 . A A . 74 LYS HB3 1 1 1 1109 1 1 74 LYS HD2 H -7.552 -31.082 -6.677 1.00 . A A . 74 LYS HD2 1 1 1 1110 1 1 74 LYS HD3 H -6.108 -30.687 -7.606 1.00 . A A . 74 LYS HD3 1 1 1 1111 1 1 74 LYS HE2 H -5.075 -29.840 -5.505 1.00 . A A . 74 LYS HE2 1 1 1 1112 1 1 74 LYS HE3 H -6.492 -30.420 -4.631 1.00 . A A . 74 LYS HE3 1 1 1 1113 1 1 74 LYS HG2 H -7.739 -28.928 -7.852 1.00 . A A . 74 LYS HG2 1 1 1 1114 1 1 74 LYS HG3 H -6.360 -28.329 -6.929 1.00 . A A . 74 LYS HG3 1 1 1 1115 1 1 74 LYS HZ1 H -5.996 -32.657 -5.343 1.00 . A A . 74 LYS HZ1 1 1 1 1116 1 1 74 LYS HZ2 H -4.650 -32.000 -4.561 1.00 . A A . 74 LYS HZ2 1 1 1 1117 1 1 74 LYS HZ3 H -4.671 -32.118 -6.247 1.00 . A A . 74 LYS HZ3 1 1 1 1118 1 1 74 LYS N N -7.655 -26.200 -5.956 1.00 . A A . 74 LYS N 1 1 1 1119 1 1 74 LYS NZ N -5.254 -31.933 -5.404 1.00 . A A . 74 LYS NZ 1 1 1 1120 1 1 74 LYS O O -10.910 -27.013 -4.983 1.00 . A A . 74 LYS O 1 1 1 1121 1 1 75 HIS C C -10.119 -24.623 -2.416 1.00 . A A . 75 HIS C 1 1 1 1122 1 1 75 HIS CA C -9.974 -26.133 -2.528 1.00 . A A . 75 HIS CA 1 1 1 1123 1 1 75 HIS CB C -9.354 -26.687 -1.241 1.00 . A A . 75 HIS CB 1 1 1 1124 1 1 75 HIS CD2 C -10.086 -29.122 -0.721 1.00 . A A . 75 HIS CD2 1 1 1 1125 1 1 75 HIS CE1 C -8.360 -30.162 -1.578 1.00 . A A . 75 HIS CE1 1 1 1 1126 1 1 75 HIS CG C -9.249 -28.181 -1.218 1.00 . A A . 75 HIS CG 1 1 1 1127 1 1 75 HIS H H -8.176 -26.419 -3.611 1.00 . A A . 75 HIS H 1 1 1 1128 1 1 75 HIS HA H -10.952 -26.570 -2.669 1.00 . A A . 75 HIS HA 1 1 1 1129 1 1 75 HIS HB2 H -8.356 -26.284 -1.128 1.00 . A A . 75 HIS HB2 1 1 1 1130 1 1 75 HIS HB3 H -9.957 -26.381 -0.398 1.00 . A A . 75 HIS HB3 1 1 1 1131 1 1 75 HIS HD1 H -7.395 -28.455 -2.198 1.00 . A A . 75 HIS HD1 1 1 1 1132 1 1 75 HIS HD2 H -11.032 -28.942 -0.231 1.00 . A A . 75 HIS HD2 1 1 1 1133 1 1 75 HIS HE1 H -7.681 -30.943 -1.895 1.00 . A A . 75 HIS HE1 1 1 1 1134 1 1 75 HIS HE2 H -9.793 -31.187 -0.537 1.00 . A A . 75 HIS HE2 1 1 1 1135 1 1 75 HIS N N -9.156 -26.480 -3.682 1.00 . A A . 75 HIS N 1 1 1 1136 1 1 75 HIS ND1 N -8.179 -28.867 -1.747 1.00 . A A . 75 HIS ND1 1 1 1 1137 1 1 75 HIS NE2 N -9.510 -30.345 -0.956 1.00 . A A . 75 HIS NE2 1 1 1 1138 1 1 75 HIS O O -11.114 -24.121 -1.893 1.00 . A A . 75 HIS O 1 1 1 1139 1 1 76 TRP C C -9.143 -21.835 -4.234 1.00 . A A . 76 TRP C 1 1 1 1140 1 1 76 TRP CA C -9.126 -22.456 -2.844 1.00 . A A . 76 TRP CA 1 1 1 1141 1 1 76 TRP CB C -7.897 -21.949 -2.086 1.00 . A A . 76 TRP CB 1 1 1 1142 1 1 76 TRP CD1 C -7.141 -23.282 -0.035 1.00 . A A . 76 TRP CD1 1 1 1 1143 1 1 76 TRP CD2 C -8.623 -21.666 0.420 1.00 . A A . 76 TRP CD2 1 1 1 1144 1 1 76 TRP CE2 C -8.279 -22.310 1.621 1.00 . A A . 76 TRP CE2 1 1 1 1145 1 1 76 TRP CE3 C -9.541 -20.613 0.460 1.00 . A A . 76 TRP CE3 1 1 1 1146 1 1 76 TRP CG C -7.880 -22.301 -0.628 1.00 . A A . 76 TRP CG 1 1 1 1147 1 1 76 TRP CH2 C -9.715 -20.901 2.860 1.00 . A A . 76 TRP CH2 1 1 1 1148 1 1 76 TRP CZ2 C -8.819 -21.936 2.848 1.00 . A A . 76 TRP CZ2 1 1 1 1149 1 1 76 TRP CZ3 C -10.079 -20.242 1.679 1.00 . A A . 76 TRP CZ3 1 1 1 1150 1 1 76 TRP H H -8.370 -24.360 -3.348 1.00 . A A . 76 TRP H 1 1 1 1151 1 1 76 TRP HA H -10.016 -22.151 -2.316 1.00 . A A . 76 TRP HA 1 1 1 1152 1 1 76 TRP HB2 H -7.008 -22.369 -2.533 1.00 . A A . 76 TRP HB2 1 1 1 1153 1 1 76 TRP HB3 H -7.855 -20.870 -2.167 1.00 . A A . 76 TRP HB3 1 1 1 1154 1 1 76 TRP HD1 H -6.473 -23.946 -0.564 1.00 . A A . 76 TRP HD1 1 1 1 1155 1 1 76 TRP HE1 H -6.959 -23.905 1.964 1.00 . A A . 76 TRP HE1 1 1 1 1156 1 1 76 TRP HE3 H -9.839 -20.095 -0.440 1.00 . A A . 76 TRP HE3 1 1 1 1157 1 1 76 TRP HH2 H -10.160 -20.579 3.788 1.00 . A A . 76 TRP HH2 1 1 1 1158 1 1 76 TRP HZ2 H -8.548 -22.434 3.768 1.00 . A A . 76 TRP HZ2 1 1 1 1159 1 1 76 TRP HZ3 H -10.790 -19.431 1.728 1.00 . A A . 76 TRP HZ3 1 1 1 1160 1 1 76 TRP N N -9.126 -23.905 -2.916 1.00 . A A . 76 TRP N 1 1 1 1161 1 1 76 TRP NE1 N -7.375 -23.293 1.318 1.00 . A A . 76 TRP NE1 1 1 1 1162 1 1 76 TRP O O -8.277 -22.105 -5.063 1.00 . A A . 76 TRP O 1 1 1 1163 1 1 77 ASN C C -9.577 -18.852 -5.361 1.00 . A A . 77 ASN C 1 1 1 1164 1 1 77 ASN CA C -10.190 -20.201 -5.681 1.00 . A A . 77 ASN CA 1 1 1 1165 1 1 77 ASN CB C -11.628 -20.029 -6.176 1.00 . A A . 77 ASN CB 1 1 1 1166 1 1 77 ASN CG C -11.709 -19.220 -7.459 1.00 . A A . 77 ASN CG 1 1 1 1167 1 1 77 ASN H H -10.869 -20.940 -3.821 1.00 . A A . 77 ASN H 1 1 1 1168 1 1 77 ASN HA H -9.597 -20.686 -6.441 1.00 . A A . 77 ASN HA 1 1 1 1169 1 1 77 ASN HB2 H -12.060 -20.999 -6.358 1.00 . A A . 77 ASN HB2 1 1 1 1170 1 1 77 ASN HB3 H -12.205 -19.522 -5.418 1.00 . A A . 77 ASN HB3 1 1 1 1171 1 1 77 ASN HD21 H -11.484 -20.867 -8.548 1.00 . A A . 77 ASN HD21 1 1 1 1172 1 1 77 ASN HD22 H -11.654 -19.391 -9.436 1.00 . A A . 77 ASN HD22 1 1 1 1173 1 1 77 ASN N N -10.144 -21.015 -4.480 1.00 . A A . 77 ASN N 1 1 1 1174 1 1 77 ASN ND2 N -11.606 -19.893 -8.595 1.00 . A A . 77 ASN ND2 1 1 1 1175 1 1 77 ASN O O -9.862 -18.275 -4.312 1.00 . A A . 77 ASN O 1 1 1 1176 1 1 77 ASN OD1 O -11.862 -18.000 -7.433 1.00 . A A . 77 ASN OD1 1 1 1 1177 1 1 78 SER C C -8.030 -16.176 -7.112 1.00 . A A . 78 SER C 1 1 1 1178 1 1 78 SER CA C -7.973 -17.158 -5.952 1.00 . A A . 78 SER CA 1 1 1 1179 1 1 78 SER CB C -6.518 -17.530 -5.676 1.00 . A A . 78 SER CB 1 1 1 1180 1 1 78 SER H H -8.602 -18.814 -7.100 1.00 . A A . 78 SER H 1 1 1 1181 1 1 78 SER HA H -8.395 -16.696 -5.075 1.00 . A A . 78 SER HA 1 1 1 1182 1 1 78 SER HB2 H -5.989 -17.639 -6.610 1.00 . A A . 78 SER HB2 1 1 1 1183 1 1 78 SER HB3 H -6.054 -16.749 -5.089 1.00 . A A . 78 SER HB3 1 1 1 1184 1 1 78 SER HG H -7.157 -18.793 -4.324 1.00 . A A . 78 SER HG 1 1 1 1185 1 1 78 SER N N -8.727 -18.361 -6.242 1.00 . A A . 78 SER N 1 1 1 1186 1 1 78 SER O O -8.150 -16.575 -8.274 1.00 . A A . 78 SER O 1 1 1 1187 1 1 78 SER OG O -6.435 -18.749 -4.960 1.00 . A A . 78 SER OG 1 1 1 1188 1 1 79 TYR C C -7.220 -12.607 -7.133 1.00 . A A . 79 TYR C 1 1 1 1189 1 1 79 TYR CA C -7.792 -13.857 -7.786 1.00 . A A . 79 TYR CA 1 1 1 1190 1 1 79 TYR CB C -9.108 -13.553 -8.533 1.00 . A A . 79 TYR CB 1 1 1 1191 1 1 79 TYR CD1 C -10.399 -11.669 -7.444 1.00 . A A . 79 TYR CD1 1 1 1 1192 1 1 79 TYR CD2 C -11.182 -13.899 -7.123 1.00 . A A . 79 TYR CD2 1 1 1 1193 1 1 79 TYR CE1 C -11.447 -11.188 -6.684 1.00 . A A . 79 TYR CE1 1 1 1 1194 1 1 79 TYR CE2 C -12.231 -13.424 -6.360 1.00 . A A . 79 TYR CE2 1 1 1 1195 1 1 79 TYR CG C -10.245 -13.031 -7.676 1.00 . A A . 79 TYR CG 1 1 1 1196 1 1 79 TYR CZ C -12.359 -12.068 -6.144 1.00 . A A . 79 TYR CZ 1 1 1 1197 1 1 79 TYR H H -8.019 -14.640 -5.840 1.00 . A A . 79 TYR H 1 1 1 1198 1 1 79 TYR HA H -7.066 -14.223 -8.500 1.00 . A A . 79 TYR HA 1 1 1 1199 1 1 79 TYR HB2 H -8.911 -12.811 -9.294 1.00 . A A . 79 TYR HB2 1 1 1 1200 1 1 79 TYR HB3 H -9.451 -14.462 -9.012 1.00 . A A . 79 TYR HB3 1 1 1 1201 1 1 79 TYR HD1 H -9.679 -10.980 -7.865 1.00 . A A . 79 TYR HD1 1 1 1 1202 1 1 79 TYR HD2 H -11.077 -14.961 -7.293 1.00 . A A . 79 TYR HD2 1 1 1 1203 1 1 79 TYR HE1 H -11.549 -10.126 -6.516 1.00 . A A . 79 TYR HE1 1 1 1 1204 1 1 79 TYR HE2 H -12.945 -14.112 -5.935 1.00 . A A . 79 TYR HE2 1 1 1 1205 1 1 79 TYR HH H -13.571 -12.188 -4.651 1.00 . A A . 79 TYR HH 1 1 1 1206 1 1 79 TYR N N -7.961 -14.896 -6.787 1.00 . A A . 79 TYR N 1 1 1 1207 1 1 79 TYR O O -7.403 -12.378 -5.929 1.00 . A A . 79 TYR O 1 1 1 1208 1 1 79 TYR OH O -13.403 -11.584 -5.385 1.00 . A A . 79 TYR OH 1 1 1 1209 1 1 80 CYS C C -6.750 -9.428 -7.478 1.00 . A A . 80 CYS C 1 1 1 1210 1 1 80 CYS CA C -5.829 -10.642 -7.422 1.00 . A A . 80 CYS CA 1 1 1 1211 1 1 80 CYS CB C -4.558 -10.389 -8.234 1.00 . A A . 80 CYS CB 1 1 1 1212 1 1 80 CYS H H -6.415 -12.060 -8.876 1.00 . A A . 80 CYS H 1 1 1 1213 1 1 80 CYS HA H -5.559 -10.826 -6.393 1.00 . A A . 80 CYS HA 1 1 1 1214 1 1 80 CYS HB2 H -4.829 -10.100 -9.240 1.00 . A A . 80 CYS HB2 1 1 1 1215 1 1 80 CYS HB3 H -3.993 -9.590 -7.771 1.00 . A A . 80 CYS HB3 1 1 1 1216 1 1 80 CYS N N -6.504 -11.827 -7.923 1.00 . A A . 80 CYS N 1 1 1 1217 1 1 80 CYS O O -7.159 -8.988 -8.554 1.00 . A A . 80 CYS O 1 1 1 1218 1 1 80 CYS SG S -3.466 -11.845 -8.351 1.00 . A A . 80 CYS SG 1 1 1 1219 1 1 81 THR C C -7.096 -6.515 -5.865 1.00 . A A . 81 THR C 1 1 1 1220 1 1 81 THR CA C -7.936 -7.743 -6.193 1.00 . A A . 81 THR CA 1 1 1 1221 1 1 81 THR CB C -8.993 -7.943 -5.087 1.00 . A A . 81 THR CB 1 1 1 1222 1 1 81 THR CG2 C -10.055 -6.856 -5.134 1.00 . A A . 81 THR CG2 1 1 1 1223 1 1 81 THR H H -6.716 -9.307 -5.485 1.00 . A A . 81 THR H 1 1 1 1224 1 1 81 THR HA H -8.442 -7.595 -7.137 1.00 . A A . 81 THR HA 1 1 1 1225 1 1 81 THR HB H -8.500 -7.904 -4.125 1.00 . A A . 81 THR HB 1 1 1 1226 1 1 81 THR HG1 H -9.133 -9.729 -5.908 1.00 . A A . 81 THR HG1 1 1 1 1227 1 1 81 THR HG21 H -9.586 -5.890 -5.015 1.00 . A A . 81 THR HG21 1 1 1 1228 1 1 81 THR HG22 H -10.766 -7.012 -4.336 1.00 . A A . 81 THR HG22 1 1 1 1229 1 1 81 THR HG23 H -10.568 -6.892 -6.084 1.00 . A A . 81 THR HG23 1 1 1 1230 1 1 81 THR N N -7.081 -8.906 -6.308 1.00 . A A . 81 THR N 1 1 1 1231 1 1 81 THR O O -6.294 -6.538 -4.929 1.00 . A A . 81 THR O 1 1 1 1232 1 1 81 THR OG1 O -9.611 -9.226 -5.239 1.00 . A A . 81 THR OG1 1 1 1 1233 1 1 82 THR C C -7.308 -3.382 -5.377 1.00 . A A . 82 THR C 1 1 1 1234 1 1 82 THR CA C -6.546 -4.228 -6.395 1.00 . A A . 82 THR CA 1 1 1 1235 1 1 82 THR CB C -6.354 -3.435 -7.698 1.00 . A A . 82 THR CB 1 1 1 1236 1 1 82 THR CG2 C -5.256 -2.403 -7.537 1.00 . A A . 82 THR CG2 1 1 1 1237 1 1 82 THR H H -7.874 -5.513 -7.408 1.00 . A A . 82 THR H 1 1 1 1238 1 1 82 THR HA H -5.575 -4.474 -5.997 1.00 . A A . 82 THR HA 1 1 1 1239 1 1 82 THR HB H -7.277 -2.930 -7.942 1.00 . A A . 82 THR HB 1 1 1 1240 1 1 82 THR HG1 H -5.782 -5.196 -8.391 1.00 . A A . 82 THR HG1 1 1 1 1241 1 1 82 THR HG21 H -5.151 -1.842 -8.455 1.00 . A A . 82 THR HG21 1 1 1 1242 1 1 82 THR HG22 H -4.323 -2.899 -7.311 1.00 . A A . 82 THR HG22 1 1 1 1243 1 1 82 THR HG23 H -5.510 -1.729 -6.732 1.00 . A A . 82 THR HG23 1 1 1 1244 1 1 82 THR N N -7.258 -5.462 -6.645 1.00 . A A . 82 THR N 1 1 1 1245 1 1 82 THR O O -8.435 -2.948 -5.632 1.00 . A A . 82 THR O 1 1 1 1246 1 1 82 THR OG1 O -6.005 -4.331 -8.761 1.00 . A A . 82 THR OG1 1 1 1 1247 1 1 83 THR C C -7.255 -0.945 -3.347 1.00 . A A . 83 THR C 1 1 1 1248 1 1 83 THR CA C -7.354 -2.452 -3.144 1.00 . A A . 83 THR CA 1 1 1 1249 1 1 83 THR CB C -6.753 -2.841 -1.780 1.00 . A A . 83 THR CB 1 1 1 1250 1 1 83 THR CG2 C -7.190 -4.243 -1.372 1.00 . A A . 83 THR CG2 1 1 1 1251 1 1 83 THR H H -5.773 -3.474 -4.096 1.00 . A A . 83 THR H 1 1 1 1252 1 1 83 THR HA H -8.395 -2.735 -3.148 1.00 . A A . 83 THR HA 1 1 1 1253 1 1 83 THR HB H -7.102 -2.141 -1.035 1.00 . A A . 83 THR HB 1 1 1 1254 1 1 83 THR HG1 H -4.983 -2.445 -1.007 1.00 . A A . 83 THR HG1 1 1 1 1255 1 1 83 THR HG21 H -6.872 -4.953 -2.120 1.00 . A A . 83 THR HG21 1 1 1 1256 1 1 83 THR HG22 H -8.267 -4.273 -1.281 1.00 . A A . 83 THR HG22 1 1 1 1257 1 1 83 THR HG23 H -6.744 -4.498 -0.422 1.00 . A A . 83 THR HG23 1 1 1 1258 1 1 83 THR N N -6.701 -3.164 -4.222 1.00 . A A . 83 THR N 1 1 1 1259 1 1 83 THR O O -6.187 -0.416 -3.671 1.00 . A A . 83 THR O 1 1 1 1260 1 1 83 THR OG1 O -5.324 -2.785 -1.840 1.00 . A A . 83 THR OG1 1 1 1 1261 1 1 84 HIS C C -8.445 1.886 -1.999 1.00 . A A . 84 HIS C 1 1 1 1262 1 1 84 HIS CA C -8.422 1.179 -3.347 1.00 . A A . 84 HIS CA 1 1 1 1263 1 1 84 HIS CB C -9.648 1.582 -4.194 1.00 . A A . 84 HIS CB 1 1 1 1264 1 1 84 HIS CD2 C -11.751 1.596 -2.649 1.00 . A A . 84 HIS CD2 1 1 1 1265 1 1 84 HIS CE1 C -12.779 -0.139 -3.502 1.00 . A A . 84 HIS CE1 1 1 1 1266 1 1 84 HIS CG C -10.972 1.113 -3.651 1.00 . A A . 84 HIS CG 1 1 1 1267 1 1 84 HIS H H -9.179 -0.735 -2.866 1.00 . A A . 84 HIS H 1 1 1 1268 1 1 84 HIS HA H -7.522 1.469 -3.872 1.00 . A A . 84 HIS HA 1 1 1 1269 1 1 84 HIS HB2 H -9.687 2.661 -4.262 1.00 . A A . 84 HIS HB2 1 1 1 1270 1 1 84 HIS HB3 H -9.537 1.172 -5.188 1.00 . A A . 84 HIS HB3 1 1 1 1271 1 1 84 HIS HD1 H -11.348 -0.540 -4.907 1.00 . A A . 84 HIS HD1 1 1 1 1272 1 1 84 HIS HD2 H -11.531 2.448 -2.018 1.00 . A A . 84 HIS HD2 1 1 1 1273 1 1 84 HIS HE1 H -13.510 -0.914 -3.686 1.00 . A A . 84 HIS HE1 1 1 1 1274 1 1 84 HIS HE2 H -13.562 0.850 -1.888 1.00 . A A . 84 HIS HE2 1 1 1 1275 1 1 84 HIS N N -8.371 -0.261 -3.161 1.00 . A A . 84 HIS N 1 1 1 1276 1 1 84 HIS ND1 N -11.648 0.025 -4.163 1.00 . A A . 84 HIS ND1 1 1 1 1277 1 1 84 HIS NE2 N -12.865 0.800 -2.581 1.00 . A A . 84 HIS NE2 1 1 1 1278 1 1 84 HIS O O -9.145 1.462 -1.080 1.00 . A A . 84 HIS O 1 1 1 1279 1 1 85 THR C C -7.763 5.207 -0.997 1.00 . A A . 85 THR C 1 1 1 1280 1 1 85 THR CA C -7.647 3.729 -0.655 1.00 . A A . 85 THR CA 1 1 1 1281 1 1 85 THR CB C -6.354 3.471 0.155 1.00 . A A . 85 THR CB 1 1 1 1282 1 1 85 THR CG2 C -5.143 4.072 -0.544 1.00 . A A . 85 THR CG2 1 1 1 1283 1 1 85 THR H H -7.104 3.221 -2.637 1.00 . A A . 85 THR H 1 1 1 1284 1 1 85 THR HA H -8.498 3.440 -0.053 1.00 . A A . 85 THR HA 1 1 1 1285 1 1 85 THR HB H -6.207 2.403 0.240 1.00 . A A . 85 THR HB 1 1 1 1286 1 1 85 THR HG1 H -6.313 3.347 2.130 1.00 . A A . 85 THR HG1 1 1 1 1287 1 1 85 THR HG21 H -4.252 3.846 0.022 1.00 . A A . 85 THR HG21 1 1 1 1288 1 1 85 THR HG22 H -5.263 5.144 -0.613 1.00 . A A . 85 THR HG22 1 1 1 1289 1 1 85 THR HG23 H -5.056 3.655 -1.537 1.00 . A A . 85 THR HG23 1 1 1 1290 1 1 85 THR N N -7.673 2.947 -1.878 1.00 . A A . 85 THR N 1 1 1 1291 1 1 85 THR O O -7.550 5.593 -2.143 1.00 . A A . 85 THR O 1 1 1 1292 1 1 85 THR OG1 O -6.472 4.034 1.468 1.00 . A A . 85 THR OG1 1 1 1 1293 1 1 86 PHE C C -7.158 8.252 0.310 1.00 . A A . 86 PHE C 1 1 1 1294 1 1 86 PHE CA C -8.313 7.441 -0.260 1.00 . A A . 86 PHE CA 1 1 1 1295 1 1 86 PHE CB C -9.646 7.893 0.346 1.00 . A A . 86 PHE CB 1 1 1 1296 1 1 86 PHE CD1 C -11.398 7.490 -1.404 1.00 . A A . 86 PHE CD1 1 1 1 1297 1 1 86 PHE CD2 C -11.367 6.073 0.514 1.00 . A A . 86 PHE CD2 1 1 1 1298 1 1 86 PHE CE1 C -12.484 6.796 -1.905 1.00 . A A . 86 PHE CE1 1 1 1 1299 1 1 86 PHE CE2 C -12.454 5.376 0.020 1.00 . A A . 86 PHE CE2 1 1 1 1300 1 1 86 PHE CG C -10.830 7.138 -0.191 1.00 . A A . 86 PHE CG 1 1 1 1301 1 1 86 PHE CZ C -13.013 5.737 -1.191 1.00 . A A . 86 PHE CZ 1 1 1 1302 1 1 86 PHE H H -8.165 5.678 0.898 1.00 . A A . 86 PHE H 1 1 1 1303 1 1 86 PHE HA H -8.344 7.586 -1.331 1.00 . A A . 86 PHE HA 1 1 1 1304 1 1 86 PHE HB2 H -9.617 7.750 1.418 1.00 . A A . 86 PHE HB2 1 1 1 1305 1 1 86 PHE HB3 H -9.796 8.941 0.128 1.00 . A A . 86 PHE HB3 1 1 1 1306 1 1 86 PHE HD1 H -10.986 8.317 -1.964 1.00 . A A . 86 PHE HD1 1 1 1 1307 1 1 86 PHE HD2 H -10.933 5.790 1.460 1.00 . A A . 86 PHE HD2 1 1 1 1308 1 1 86 PHE HE1 H -12.919 7.084 -2.852 1.00 . A A . 86 PHE HE1 1 1 1 1309 1 1 86 PHE HE2 H -12.865 4.549 0.580 1.00 . A A . 86 PHE HE2 1 1 1 1310 1 1 86 PHE HZ H -13.861 5.193 -1.579 1.00 . A A . 86 PHE HZ 1 1 1 1311 1 1 86 PHE N N -8.096 6.026 -0.017 1.00 . A A . 86 PHE N 1 1 1 1312 1 1 86 PHE O O -6.927 8.260 1.518 1.00 . A A . 86 PHE O 1 1 1 1313 1 1 87 VAL C C -5.464 11.169 -0.216 1.00 . A A . 87 VAL C 1 1 1 1314 1 1 87 VAL CA C -5.249 9.662 -0.163 1.00 . A A . 87 VAL CA 1 1 1 1315 1 1 87 VAL CB C -4.031 9.295 -1.038 1.00 . A A . 87 VAL CB 1 1 1 1316 1 1 87 VAL CG1 C -3.619 7.856 -0.799 1.00 . A A . 87 VAL CG1 1 1 1 1317 1 1 87 VAL CG2 C -4.324 9.521 -2.513 1.00 . A A . 87 VAL CG2 1 1 1 1318 1 1 87 VAL H H -6.716 8.947 -1.510 1.00 . A A . 87 VAL H 1 1 1 1319 1 1 87 VAL HA H -5.024 9.380 0.856 1.00 . A A . 87 VAL HA 1 1 1 1320 1 1 87 VAL HB H -3.207 9.932 -0.757 1.00 . A A . 87 VAL HB 1 1 1 1321 1 1 87 VAL HG11 H -3.325 7.731 0.232 1.00 . A A . 87 VAL HG11 1 1 1 1322 1 1 87 VAL HG12 H -2.788 7.609 -1.443 1.00 . A A . 87 VAL HG12 1 1 1 1323 1 1 87 VAL HG13 H -4.451 7.203 -1.017 1.00 . A A . 87 VAL HG13 1 1 1 1324 1 1 87 VAL HG21 H -5.156 8.902 -2.813 1.00 . A A . 87 VAL HG21 1 1 1 1325 1 1 87 VAL HG22 H -3.455 9.262 -3.096 1.00 . A A . 87 VAL HG22 1 1 1 1326 1 1 87 VAL HG23 H -4.570 10.562 -2.675 1.00 . A A . 87 VAL HG23 1 1 1 1327 1 1 87 VAL N N -6.439 8.934 -0.565 1.00 . A A . 87 VAL N 1 1 1 1328 1 1 87 VAL O O -6.097 11.694 -1.133 1.00 . A A . 87 VAL O 1 1 1 1329 1 1 88 LYS C C -4.150 13.964 -0.183 1.00 . A A . 88 LYS C 1 1 1 1330 1 1 88 LYS CA C -4.989 13.295 0.905 1.00 . A A . 88 LYS CA 1 1 1 1331 1 1 88 LYS CB C -4.519 13.723 2.301 1.00 . A A . 88 LYS CB 1 1 1 1332 1 1 88 LYS CD C -3.139 12.978 4.253 1.00 . A A . 88 LYS CD 1 1 1 1333 1 1 88 LYS CE C -1.985 12.106 4.720 1.00 . A A . 88 LYS CE 1 1 1 1334 1 1 88 LYS CG C -3.220 13.058 2.743 1.00 . A A . 88 LYS CG 1 1 1 1335 1 1 88 LYS H H -4.505 11.334 1.514 1.00 . A A . 88 LYS H 1 1 1 1336 1 1 88 LYS HA H -6.020 13.596 0.777 1.00 . A A . 88 LYS HA 1 1 1 1337 1 1 88 LYS HB2 H -4.369 14.791 2.304 1.00 . A A . 88 LYS HB2 1 1 1 1338 1 1 88 LYS HB3 H -5.286 13.473 3.022 1.00 . A A . 88 LYS HB3 1 1 1 1339 1 1 88 LYS HD2 H -3.002 13.974 4.644 1.00 . A A . 88 LYS HD2 1 1 1 1340 1 1 88 LYS HD3 H -4.064 12.567 4.631 1.00 . A A . 88 LYS HD3 1 1 1 1341 1 1 88 LYS HE2 H -2.173 11.798 5.737 1.00 . A A . 88 LYS HE2 1 1 1 1342 1 1 88 LYS HE3 H -1.933 11.232 4.087 1.00 . A A . 88 LYS HE3 1 1 1 1343 1 1 88 LYS HG2 H -3.169 12.063 2.336 1.00 . A A . 88 LYS HG2 1 1 1 1344 1 1 88 LYS HG3 H -2.387 13.639 2.379 1.00 . A A . 88 LYS HG3 1 1 1 1345 1 1 88 LYS HZ1 H -0.684 13.614 5.343 1.00 . A A . 88 LYS HZ1 1 1 1 1346 1 1 88 LYS HZ2 H -0.509 13.194 3.711 1.00 . A A . 88 LYS HZ2 1 1 1 1347 1 1 88 LYS HZ3 H 0.091 12.173 4.916 1.00 . A A . 88 LYS HZ3 1 1 1 1348 1 1 88 LYS N N -4.936 11.840 0.798 1.00 . A A . 88 LYS N 1 1 1 1349 1 1 88 LYS NZ N -0.681 12.819 4.666 1.00 . A A . 88 LYS NZ 1 1 1 1350 1 1 88 LYS O O -2.916 13.979 -0.126 1.00 . A A . 88 LYS O 1 1 1 1351 1 1 89 ALA C C -4.841 16.504 -2.563 1.00 . A A . 89 ALA C 1 1 1 1352 1 1 89 ALA CA C -4.195 15.150 -2.306 1.00 . A A . 89 ALA CA 1 1 1 1353 1 1 89 ALA CB C -4.286 14.286 -3.551 1.00 . A A . 89 ALA CB 1 1 1 1354 1 1 89 ALA H H -5.820 14.422 -1.170 1.00 . A A . 89 ALA H 1 1 1 1355 1 1 89 ALA HA H -3.152 15.292 -2.064 1.00 . A A . 89 ALA HA 1 1 1 1356 1 1 89 ALA HB1 H -5.311 14.247 -3.888 1.00 . A A . 89 ALA HB1 1 1 1 1357 1 1 89 ALA HB2 H -3.947 13.289 -3.321 1.00 . A A . 89 ALA HB2 1 1 1 1358 1 1 89 ALA HB3 H -3.667 14.709 -4.329 1.00 . A A . 89 ALA HB3 1 1 1 1359 1 1 89 ALA N N -4.835 14.480 -1.189 1.00 . A A . 89 ALA N 1 1 1 1360 1 1 89 ALA O O -6.020 16.701 -2.273 1.00 . A A . 89 ALA O 1 1 1 1361 1 1 90 LEU C C -5.256 18.535 -4.903 1.00 . A A . 90 LEU C 1 1 1 1362 1 1 90 LEU CA C -4.628 18.707 -3.527 1.00 . A A . 90 LEU CA 1 1 1 1363 1 1 90 LEU CB C -3.551 19.793 -3.578 1.00 . A A . 90 LEU CB 1 1 1 1364 1 1 90 LEU CD1 C -4.788 21.767 -2.641 1.00 . A A . 90 LEU CD1 1 1 1 1365 1 1 90 LEU CD2 C -2.935 22.123 -4.275 1.00 . A A . 90 LEU CD2 1 1 1 1366 1 1 90 LEU CG C -4.072 21.207 -3.858 1.00 . A A . 90 LEU CG 1 1 1 1367 1 1 90 LEU H H -3.117 17.262 -3.223 1.00 . A A . 90 LEU H 1 1 1 1368 1 1 90 LEU HA H -5.396 18.989 -2.822 1.00 . A A . 90 LEU HA 1 1 1 1369 1 1 90 LEU HB2 H -3.029 19.801 -2.629 1.00 . A A . 90 LEU HB2 1 1 1 1370 1 1 90 LEU HB3 H -2.848 19.534 -4.358 1.00 . A A . 90 LEU HB3 1 1 1 1371 1 1 90 LEU HD11 H -5.094 22.783 -2.841 1.00 . A A . 90 LEU HD11 1 1 1 1372 1 1 90 LEU HD12 H -4.120 21.753 -1.792 1.00 . A A . 90 LEU HD12 1 1 1 1373 1 1 90 LEU HD13 H -5.658 21.166 -2.424 1.00 . A A . 90 LEU HD13 1 1 1 1374 1 1 90 LEU HD21 H -2.491 21.755 -5.187 1.00 . A A . 90 LEU HD21 1 1 1 1375 1 1 90 LEU HD22 H -2.188 22.148 -3.495 1.00 . A A . 90 LEU HD22 1 1 1 1376 1 1 90 LEU HD23 H -3.318 23.120 -4.437 1.00 . A A . 90 LEU HD23 1 1 1 1377 1 1 90 LEU HG H -4.784 21.166 -4.671 1.00 . A A . 90 LEU HG 1 1 1 1378 1 1 90 LEU N N -4.072 17.434 -3.103 1.00 . A A . 90 LEU N 1 1 1 1379 1 1 90 LEU O O -4.554 18.334 -5.896 1.00 . A A . 90 LEU O 1 1 1 1380 1 1 91 THR C C -8.272 19.490 -6.454 1.00 . A A . 91 THR C 1 1 1 1381 1 1 91 THR CA C -7.298 18.356 -6.187 1.00 . A A . 91 THR CA 1 1 1 1382 1 1 91 THR CB C -8.069 17.025 -6.125 1.00 . A A . 91 THR CB 1 1 1 1383 1 1 91 THR CG2 C -7.115 15.842 -6.048 1.00 . A A . 91 THR CG2 1 1 1 1384 1 1 91 THR H H -7.075 18.812 -4.134 1.00 . A A . 91 THR H 1 1 1 1385 1 1 91 THR HA H -6.583 18.306 -6.995 1.00 . A A . 91 THR HA 1 1 1 1386 1 1 91 THR HB H -8.667 16.928 -7.020 1.00 . A A . 91 THR HB 1 1 1 1387 1 1 91 THR HG1 H -8.665 17.706 -4.372 1.00 . A A . 91 THR HG1 1 1 1 1388 1 1 91 THR HG21 H -7.683 14.925 -5.993 1.00 . A A . 91 THR HG21 1 1 1 1389 1 1 91 THR HG22 H -6.496 15.936 -5.169 1.00 . A A . 91 THR HG22 1 1 1 1390 1 1 91 THR HG23 H -6.491 15.826 -6.927 1.00 . A A . 91 THR HG23 1 1 1 1391 1 1 91 THR N N -6.572 18.593 -4.951 1.00 . A A . 91 THR N 1 1 1 1392 1 1 91 THR O O -8.697 20.174 -5.525 1.00 . A A . 91 THR O 1 1 1 1393 1 1 91 THR OG1 O -8.934 17.013 -4.982 1.00 . A A . 91 THR OG1 1 1 1 1394 1 1 92 THR C C -10.814 20.111 -8.694 1.00 . A A . 92 THR C 1 1 1 1395 1 1 92 THR CA C -9.571 20.728 -8.059 1.00 . A A . 92 THR CA 1 1 1 1396 1 1 92 THR CB C -8.939 21.796 -8.991 1.00 . A A . 92 THR CB 1 1 1 1397 1 1 92 THR CG2 C -8.413 21.183 -10.280 1.00 . A A . 92 THR CG2 1 1 1 1398 1 1 92 THR H H -8.247 19.122 -8.419 1.00 . A A . 92 THR H 1 1 1 1399 1 1 92 THR HA H -9.865 21.219 -7.140 1.00 . A A . 92 THR HA 1 1 1 1400 1 1 92 THR HB H -8.108 22.252 -8.469 1.00 . A A . 92 THR HB 1 1 1 1401 1 1 92 THR HG1 H -9.451 23.542 -9.750 1.00 . A A . 92 THR HG1 1 1 1 1402 1 1 92 THR HG21 H -7.727 20.383 -10.047 1.00 . A A . 92 THR HG21 1 1 1 1403 1 1 92 THR HG22 H -7.899 21.940 -10.855 1.00 . A A . 92 THR HG22 1 1 1 1404 1 1 92 THR HG23 H -9.240 20.795 -10.855 1.00 . A A . 92 THR HG23 1 1 1 1405 1 1 92 THR N N -8.623 19.692 -7.710 1.00 . A A . 92 THR N 1 1 1 1406 1 1 92 THR O O -10.729 19.361 -9.666 1.00 . A A . 92 THR O 1 1 1 1407 1 1 92 THR OG1 O -9.898 22.810 -9.304 1.00 . A A . 92 THR OG1 1 1 1 1408 1 1 93 ASP C C -13.642 20.610 -9.873 1.00 . A A . 93 ASP C 1 1 1 1409 1 1 93 ASP CA C -13.234 19.869 -8.608 1.00 . A A . 93 ASP CA 1 1 1 1410 1 1 93 ASP CB C -14.338 19.988 -7.547 1.00 . A A . 93 ASP CB 1 1 1 1411 1 1 93 ASP CG C -14.743 21.422 -7.274 1.00 . A A . 93 ASP CG 1 1 1 1412 1 1 93 ASP H H -11.971 20.965 -7.307 1.00 . A A . 93 ASP H 1 1 1 1413 1 1 93 ASP HA H -13.086 18.826 -8.849 1.00 . A A . 93 ASP HA 1 1 1 1414 1 1 93 ASP HB2 H -15.211 19.449 -7.885 1.00 . A A . 93 ASP HB2 1 1 1 1415 1 1 93 ASP HB3 H -13.988 19.549 -6.623 1.00 . A A . 93 ASP HB3 1 1 1 1416 1 1 93 ASP N N -11.968 20.394 -8.105 1.00 . A A . 93 ASP N 1 1 1 1417 1 1 93 ASP O O -14.457 20.120 -10.655 1.00 . A A . 93 ASP O 1 1 1 1418 1 1 93 ASP OD1 O -13.899 22.204 -6.785 1.00 . A A . 93 ASP OD1 1 1 1 1419 1 1 93 ASP OD2 O -15.912 21.775 -7.531 1.00 . A A . 93 ASP OD2 1 1 1 1420 1 1 94 GLU C C -12.254 23.689 -11.353 1.00 . A A . 94 GLU C 1 1 1 1421 1 1 94 GLU CA C -13.303 22.586 -11.254 1.00 . A A . 94 GLU CA 1 1 1 1422 1 1 94 GLU CB C -14.710 23.192 -11.223 1.00 . A A . 94 GLU CB 1 1 1 1423 1 1 94 GLU CD C -14.854 23.597 -13.719 1.00 . A A . 94 GLU CD 1 1 1 1424 1 1 94 GLU CG C -15.501 22.970 -12.501 1.00 . A A . 94 GLU CG 1 1 1 1425 1 1 94 GLU H H -12.436 22.122 -9.390 1.00 . A A . 94 GLU H 1 1 1 1426 1 1 94 GLU HA H -13.211 21.941 -12.115 1.00 . A A . 94 GLU HA 1 1 1 1427 1 1 94 GLU HB2 H -15.260 22.749 -10.407 1.00 . A A . 94 GLU HB2 1 1 1 1428 1 1 94 GLU HB3 H -14.628 24.256 -11.056 1.00 . A A . 94 GLU HB3 1 1 1 1429 1 1 94 GLU HG2 H -15.593 21.909 -12.668 1.00 . A A . 94 GLU HG2 1 1 1 1430 1 1 94 GLU HG3 H -16.482 23.396 -12.373 1.00 . A A . 94 GLU HG3 1 1 1 1431 1 1 94 GLU N N -13.059 21.786 -10.066 1.00 . A A . 94 GLU N 1 1 1 1432 1 1 94 GLU O O -11.343 23.621 -12.178 1.00 . A A . 94 GLU O 1 1 1 1433 1 1 94 GLU OE1 O -14.011 22.935 -14.356 1.00 . A A . 94 GLU OE1 1 1 1 1434 1 1 94 GLU OE2 O -15.204 24.747 -14.057 1.00 . A A . 94 GLU OE2 1 1 1 1435 1 1 95 LYS C C -11.032 26.173 -9.057 1.00 . A A . 95 LYS C 1 1 1 1436 1 1 95 LYS CA C -11.434 25.809 -10.485 1.00 . A A . 95 LYS CA 1 1 1 1437 1 1 95 LYS CB C -12.043 27.027 -11.184 1.00 . A A . 95 LYS CB 1 1 1 1438 1 1 95 LYS CD C -12.951 28.028 -13.298 1.00 . A A . 95 LYS CD 1 1 1 1439 1 1 95 LYS CE C -13.295 27.777 -14.755 1.00 . A A . 95 LYS CE 1 1 1 1440 1 1 95 LYS CG C -12.389 26.783 -12.642 1.00 . A A . 95 LYS CG 1 1 1 1441 1 1 95 LYS H H -13.119 24.692 -9.849 1.00 . A A . 95 LYS H 1 1 1 1442 1 1 95 LYS HA H -10.552 25.498 -11.025 1.00 . A A . 95 LYS HA 1 1 1 1443 1 1 95 LYS HB2 H -12.947 27.311 -10.666 1.00 . A A . 95 LYS HB2 1 1 1 1444 1 1 95 LYS HB3 H -11.341 27.845 -11.134 1.00 . A A . 95 LYS HB3 1 1 1 1445 1 1 95 LYS HD2 H -13.847 28.323 -12.773 1.00 . A A . 95 LYS HD2 1 1 1 1446 1 1 95 LYS HD3 H -12.219 28.820 -13.240 1.00 . A A . 95 LYS HD3 1 1 1 1447 1 1 95 LYS HE2 H -14.026 26.984 -14.805 1.00 . A A . 95 LYS HE2 1 1 1 1448 1 1 95 LYS HE3 H -13.715 28.678 -15.176 1.00 . A A . 95 LYS HE3 1 1 1 1449 1 1 95 LYS HG2 H -11.497 26.482 -13.167 1.00 . A A . 95 LYS HG2 1 1 1 1450 1 1 95 LYS HG3 H -13.125 25.995 -12.698 1.00 . A A . 95 LYS HG3 1 1 1 1451 1 1 95 LYS HZ1 H -11.380 28.128 -15.507 1.00 . A A . 95 LYS HZ1 1 1 1 1452 1 1 95 LYS HZ2 H -12.365 27.226 -16.542 1.00 . A A . 95 LYS HZ2 1 1 1 1453 1 1 95 LYS HZ3 H -11.696 26.503 -15.168 1.00 . A A . 95 LYS HZ3 1 1 1 1454 1 1 95 LYS N N -12.374 24.695 -10.491 1.00 . A A . 95 LYS N 1 1 1 1455 1 1 95 LYS NZ N -12.103 27.381 -15.547 1.00 . A A . 95 LYS NZ 1 1 1 1456 1 1 95 LYS O O -10.654 27.310 -8.779 1.00 . A A . 95 LYS O 1 1 1 1457 1 1 96 GLN C C -9.902 24.255 -6.252 1.00 . A A . 96 GLN C 1 1 1 1458 1 1 96 GLN CA C -10.750 25.411 -6.762 1.00 . A A . 96 GLN CA 1 1 1 1459 1 1 96 GLN CB C -12.000 25.561 -5.888 1.00 . A A . 96 GLN CB 1 1 1 1460 1 1 96 GLN CD C -11.868 28.058 -5.494 1.00 . A A . 96 GLN CD 1 1 1 1461 1 1 96 GLN CG C -12.701 26.906 -6.026 1.00 . A A . 96 GLN CG 1 1 1 1462 1 1 96 GLN H H -11.425 24.316 -8.439 1.00 . A A . 96 GLN H 1 1 1 1463 1 1 96 GLN HA H -10.170 26.319 -6.706 1.00 . A A . 96 GLN HA 1 1 1 1464 1 1 96 GLN HB2 H -12.704 24.787 -6.152 1.00 . A A . 96 GLN HB2 1 1 1 1465 1 1 96 GLN HB3 H -11.717 25.434 -4.853 1.00 . A A . 96 GLN HB3 1 1 1 1466 1 1 96 GLN HE21 H -11.082 28.369 -7.296 1.00 . A A . 96 GLN HE21 1 1 1 1467 1 1 96 GLN HE22 H -10.540 29.429 -6.040 1.00 . A A . 96 GLN HE22 1 1 1 1468 1 1 96 GLN HG2 H -12.906 27.083 -7.071 1.00 . A A . 96 GLN HG2 1 1 1 1469 1 1 96 GLN HG3 H -13.630 26.869 -5.479 1.00 . A A . 96 GLN HG3 1 1 1 1470 1 1 96 GLN N N -11.118 25.202 -8.158 1.00 . A A . 96 GLN N 1 1 1 1471 1 1 96 GLN NE2 N -11.086 28.682 -6.360 1.00 . A A . 96 GLN NE2 1 1 1 1472 1 1 96 GLN O O -10.408 23.153 -6.025 1.00 . A A . 96 GLN O 1 1 1 1473 1 1 96 GLN OE1 O -11.935 28.390 -4.309 1.00 . A A . 96 GLN OE1 1 1 1 1474 1 1 97 ALA C C -7.914 23.337 -4.054 1.00 . A A . 97 ALA C 1 1 1 1475 1 1 97 ALA CA C -7.704 23.501 -5.553 1.00 . A A . 97 ALA CA 1 1 1 1476 1 1 97 ALA CB C -6.259 23.872 -5.849 1.00 . A A . 97 ALA CB 1 1 1 1477 1 1 97 ALA H H -8.266 25.397 -6.313 1.00 . A A . 97 ALA H 1 1 1 1478 1 1 97 ALA HA H -7.921 22.565 -6.045 1.00 . A A . 97 ALA HA 1 1 1 1479 1 1 97 ALA HB1 H -5.607 23.094 -5.480 1.00 . A A . 97 ALA HB1 1 1 1 1480 1 1 97 ALA HB2 H -6.019 24.804 -5.359 1.00 . A A . 97 ALA HB2 1 1 1 1481 1 1 97 ALA HB3 H -6.125 23.980 -6.915 1.00 . A A . 97 ALA HB3 1 1 1 1482 1 1 97 ALA N N -8.614 24.507 -6.082 1.00 . A A . 97 ALA N 1 1 1 1483 1 1 97 ALA O O -7.752 24.287 -3.286 1.00 . A A . 97 ALA O 1 1 1 1484 1 1 98 ALA C C -8.021 20.473 -1.875 1.00 . A A . 98 ALA C 1 1 1 1485 1 1 98 ALA CA C -8.549 21.851 -2.250 1.00 . A A . 98 ALA CA 1 1 1 1486 1 1 98 ALA CB C -10.041 21.938 -1.978 1.00 . A A . 98 ALA CB 1 1 1 1487 1 1 98 ALA H H -8.382 21.414 -4.308 1.00 . A A . 98 ALA H 1 1 1 1488 1 1 98 ALA HA H -8.047 22.598 -1.653 1.00 . A A . 98 ALA HA 1 1 1 1489 1 1 98 ALA HB1 H -10.558 21.197 -2.569 1.00 . A A . 98 ALA HB1 1 1 1 1490 1 1 98 ALA HB2 H -10.399 22.924 -2.243 1.00 . A A . 98 ALA HB2 1 1 1 1491 1 1 98 ALA HB3 H -10.228 21.758 -0.929 1.00 . A A . 98 ALA HB3 1 1 1 1492 1 1 98 ALA N N -8.283 22.136 -3.647 1.00 . A A . 98 ALA N 1 1 1 1493 1 1 98 ALA O O -7.939 19.576 -2.717 1.00 . A A . 98 ALA O 1 1 1 1494 1 1 99 TRP C C -8.258 18.057 0.100 1.00 . A A . 99 TRP C 1 1 1 1495 1 1 99 TRP CA C -7.128 19.050 -0.120 1.00 . A A . 99 TRP CA 1 1 1 1496 1 1 99 TRP CB C -6.342 19.261 1.176 1.00 . A A . 99 TRP CB 1 1 1 1497 1 1 99 TRP CD1 C -5.003 21.445 1.155 1.00 . A A . 99 TRP CD1 1 1 1 1498 1 1 99 TRP CD2 C -3.813 19.631 0.601 1.00 . A A . 99 TRP CD2 1 1 1 1499 1 1 99 TRP CE2 C -2.968 20.754 0.549 1.00 . A A . 99 TRP CE2 1 1 1 1500 1 1 99 TRP CE3 C -3.284 18.375 0.294 1.00 . A A . 99 TRP CE3 1 1 1 1501 1 1 99 TRP CG C -5.111 20.094 0.992 1.00 . A A . 99 TRP CG 1 1 1 1502 1 1 99 TRP CH2 C -1.133 19.417 -0.097 1.00 . A A . 99 TRP CH2 1 1 1 1503 1 1 99 TRP CZ2 C -1.624 20.658 0.200 1.00 . A A . 99 TRP CZ2 1 1 1 1504 1 1 99 TRP CZ3 C -1.949 18.281 -0.053 1.00 . A A . 99 TRP CZ3 1 1 1 1505 1 1 99 TRP H H -7.737 21.070 0.007 1.00 . A A . 99 TRP H 1 1 1 1506 1 1 99 TRP HA H -6.461 18.653 -0.874 1.00 . A A . 99 TRP HA 1 1 1 1507 1 1 99 TRP HB2 H -6.976 19.757 1.898 1.00 . A A . 99 TRP HB2 1 1 1 1508 1 1 99 TRP HB3 H -6.043 18.302 1.569 1.00 . A A . 99 TRP HB3 1 1 1 1509 1 1 99 TRP HD1 H -5.819 22.088 1.448 1.00 . A A . 99 TRP HD1 1 1 1 1510 1 1 99 TRP HE1 H -3.390 22.773 0.938 1.00 . A A . 99 TRP HE1 1 1 1 1511 1 1 99 TRP HE3 H -3.900 17.487 0.322 1.00 . A A . 99 TRP HE3 1 1 1 1512 1 1 99 TRP HH2 H -0.094 19.298 -0.372 1.00 . A A . 99 TRP HH2 1 1 1 1513 1 1 99 TRP HZ2 H -0.981 21.524 0.162 1.00 . A A . 99 TRP HZ2 1 1 1 1514 1 1 99 TRP HZ3 H -1.521 17.319 -0.295 1.00 . A A . 99 TRP HZ3 1 1 1 1515 1 1 99 TRP N N -7.651 20.316 -0.612 1.00 . A A . 99 TRP N 1 1 1 1516 1 1 99 TRP NE1 N -3.717 21.851 0.888 1.00 . A A . 99 TRP NE1 1 1 1 1517 1 1 99 TRP O O -9.091 18.231 0.991 1.00 . A A . 99 TRP O 1 1 1 1518 1 1 100 ARG C C -8.701 14.637 -0.526 1.00 . A A . 100 ARG C 1 1 1 1519 1 1 100 ARG CA C -9.328 16.015 -0.661 1.00 . A A . 100 ARG CA 1 1 1 1520 1 1 100 ARG CB C -10.210 16.074 -1.915 1.00 . A A . 100 ARG CB 1 1 1 1521 1 1 100 ARG CD C -11.820 17.692 -0.876 1.00 . A A . 100 ARG CD 1 1 1 1522 1 1 100 ARG CG C -10.945 17.392 -2.083 1.00 . A A . 100 ARG CG 1 1 1 1523 1 1 100 ARG CZ C -12.308 19.987 -0.118 1.00 . A A . 100 ARG CZ 1 1 1 1524 1 1 100 ARG H H -7.585 16.942 -1.409 1.00 . A A . 100 ARG H 1 1 1 1525 1 1 100 ARG HA H -9.930 16.210 0.212 1.00 . A A . 100 ARG HA 1 1 1 1526 1 1 100 ARG HB2 H -9.588 15.920 -2.785 1.00 . A A . 100 ARG HB2 1 1 1 1527 1 1 100 ARG HB3 H -10.944 15.280 -1.866 1.00 . A A . 100 ARG HB3 1 1 1 1528 1 1 100 ARG HD2 H -12.574 16.924 -0.795 1.00 . A A . 100 ARG HD2 1 1 1 1529 1 1 100 ARG HD3 H -11.205 17.683 0.009 1.00 . A A . 100 ARG HD3 1 1 1 1530 1 1 100 ARG HE H -13.116 19.107 -1.724 1.00 . A A . 100 ARG HE 1 1 1 1531 1 1 100 ARG HG2 H -10.221 18.186 -2.198 1.00 . A A . 100 ARG HG2 1 1 1 1532 1 1 100 ARG HG3 H -11.566 17.338 -2.965 1.00 . A A . 100 ARG HG3 1 1 1 1533 1 1 100 ARG HH11 H -10.859 19.059 0.963 1.00 . A A . 100 ARG HH11 1 1 1 1534 1 1 100 ARG HH12 H -11.299 20.644 1.515 1.00 . A A . 100 ARG HH12 1 1 1 1535 1 1 100 ARG HH21 H -13.673 21.198 -0.997 1.00 . A A . 100 ARG HH21 1 1 1 1536 1 1 100 ARG HH22 H -12.882 21.861 0.398 1.00 . A A . 100 ARG HH22 1 1 1 1537 1 1 100 ARG N N -8.291 17.030 -0.729 1.00 . A A . 100 ARG N 1 1 1 1538 1 1 100 ARG NE N -12.482 18.986 -0.980 1.00 . A A . 100 ARG NE 1 1 1 1539 1 1 100 ARG NH1 N -11.417 19.888 0.863 1.00 . A A . 100 ARG NH1 1 1 1 1540 1 1 100 ARG NH2 N -13.011 21.103 -0.250 1.00 . A A . 100 ARG NH2 1 1 1 1541 1 1 100 ARG O O -7.480 14.505 -0.520 1.00 . A A . 100 ARG O 1 1 1 1542 1 1 101 PHE C C -9.522 11.440 -1.466 1.00 . A A . 101 PHE C 1 1 1 1543 1 1 101 PHE CA C -9.057 12.257 -0.276 1.00 . A A . 101 PHE CA 1 1 1 1544 1 1 101 PHE CB C -9.554 11.628 1.034 1.00 . A A . 101 PHE CB 1 1 1 1545 1 1 101 PHE CD1 C -9.428 13.412 2.810 1.00 . A A . 101 PHE CD1 1 1 1 1546 1 1 101 PHE CD2 C -7.879 11.600 2.900 1.00 . A A . 101 PHE CD2 1 1 1 1547 1 1 101 PHE CE1 C -8.863 13.954 3.948 1.00 . A A . 101 PHE CE1 1 1 1 1548 1 1 101 PHE CE2 C -7.312 12.139 4.039 1.00 . A A . 101 PHE CE2 1 1 1 1549 1 1 101 PHE CG C -8.943 12.228 2.272 1.00 . A A . 101 PHE CG 1 1 1 1550 1 1 101 PHE CZ C -7.804 13.316 4.562 1.00 . A A . 101 PHE CZ 1 1 1 1551 1 1 101 PHE H H -10.509 13.785 -0.465 1.00 . A A . 101 PHE H 1 1 1 1552 1 1 101 PHE HA H -7.974 12.285 -0.271 1.00 . A A . 101 PHE HA 1 1 1 1553 1 1 101 PHE HB2 H -10.625 11.746 1.102 1.00 . A A . 101 PHE HB2 1 1 1 1554 1 1 101 PHE HB3 H -9.318 10.574 1.031 1.00 . A A . 101 PHE HB3 1 1 1 1555 1 1 101 PHE HD1 H -10.256 13.914 2.332 1.00 . A A . 101 PHE HD1 1 1 1 1556 1 1 101 PHE HD2 H -7.492 10.678 2.490 1.00 . A A . 101 PHE HD2 1 1 1 1557 1 1 101 PHE HE1 H -9.250 14.876 4.357 1.00 . A A . 101 PHE HE1 1 1 1 1558 1 1 101 PHE HE2 H -6.484 11.638 4.517 1.00 . A A . 101 PHE HE2 1 1 1 1559 1 1 101 PHE HZ H -7.362 13.739 5.452 1.00 . A A . 101 PHE HZ 1 1 1 1560 1 1 101 PHE N N -9.536 13.621 -0.415 1.00 . A A . 101 PHE N 1 1 1 1561 1 1 101 PHE O O -10.701 11.119 -1.580 1.00 . A A . 101 PHE O 1 1 1 1562 1 1 102 ILE C C -8.508 9.015 -3.656 1.00 . A A . 102 ILE C 1 1 1 1563 1 1 102 ILE CA C -8.949 10.466 -3.605 1.00 . A A . 102 ILE CA 1 1 1 1564 1 1 102 ILE CB C -8.326 11.220 -4.800 1.00 . A A . 102 ILE CB 1 1 1 1565 1 1 102 ILE CD1 C -6.101 11.923 -5.837 1.00 . A A . 102 ILE CD1 1 1 1 1566 1 1 102 ILE CG1 C -6.810 11.361 -4.624 1.00 . A A . 102 ILE CG1 1 1 1 1567 1 1 102 ILE CG2 C -8.978 12.583 -4.965 1.00 . A A . 102 ILE CG2 1 1 1 1568 1 1 102 ILE H H -7.644 11.237 -2.121 1.00 . A A . 102 ILE H 1 1 1 1569 1 1 102 ILE HA H -10.024 10.508 -3.701 1.00 . A A . 102 ILE HA 1 1 1 1570 1 1 102 ILE HB H -8.522 10.649 -5.694 1.00 . A A . 102 ILE HB 1 1 1 1571 1 1 102 ILE HD11 H -6.284 11.283 -6.691 1.00 . A A . 102 ILE HD11 1 1 1 1572 1 1 102 ILE HD12 H -5.038 11.970 -5.645 1.00 . A A . 102 ILE HD12 1 1 1 1573 1 1 102 ILE HD13 H -6.473 12.915 -6.045 1.00 . A A . 102 ILE HD13 1 1 1 1574 1 1 102 ILE HG12 H -6.612 12.019 -3.794 1.00 . A A . 102 ILE HG12 1 1 1 1575 1 1 102 ILE HG13 H -6.387 10.390 -4.414 1.00 . A A . 102 ILE HG13 1 1 1 1576 1 1 102 ILE HG21 H -8.800 13.177 -4.081 1.00 . A A . 102 ILE HG21 1 1 1 1577 1 1 102 ILE HG22 H -10.042 12.459 -5.109 1.00 . A A . 102 ILE HG22 1 1 1 1578 1 1 102 ILE HG23 H -8.556 13.080 -5.826 1.00 . A A . 102 ILE HG23 1 1 1 1579 1 1 102 ILE N N -8.593 11.084 -2.336 1.00 . A A . 102 ILE N 1 1 1 1580 1 1 102 ILE O O -7.467 8.645 -3.115 1.00 . A A . 102 ILE O 1 1 1 1581 1 1 103 ARG C C -7.946 6.431 -5.331 1.00 . A A . 103 ARG C 1 1 1 1582 1 1 103 ARG CA C -9.078 6.764 -4.368 1.00 . A A . 103 ARG CA 1 1 1 1583 1 1 103 ARG CB C -10.352 6.003 -4.768 1.00 . A A . 103 ARG CB 1 1 1 1584 1 1 103 ARG CD C -12.082 5.512 -6.534 1.00 . A A . 103 ARG CD 1 1 1 1585 1 1 103 ARG CG C -10.922 6.406 -6.122 1.00 . A A . 103 ARG CG 1 1 1 1586 1 1 103 ARG CZ C -12.831 4.991 -8.831 1.00 . A A . 103 ARG CZ 1 1 1 1587 1 1 103 ARG H H -10.118 8.570 -4.749 1.00 . A A . 103 ARG H 1 1 1 1588 1 1 103 ARG HA H -8.784 6.446 -3.377 1.00 . A A . 103 ARG HA 1 1 1 1589 1 1 103 ARG HB2 H -10.127 4.946 -4.803 1.00 . A A . 103 ARG HB2 1 1 1 1590 1 1 103 ARG HB3 H -11.110 6.175 -4.018 1.00 . A A . 103 ARG HB3 1 1 1 1591 1 1 103 ARG HD2 H -11.742 4.486 -6.555 1.00 . A A . 103 ARG HD2 1 1 1 1592 1 1 103 ARG HD3 H -12.877 5.614 -5.808 1.00 . A A . 103 ARG HD3 1 1 1 1593 1 1 103 ARG HE H -12.795 6.822 -8.022 1.00 . A A . 103 ARG HE 1 1 1 1594 1 1 103 ARG HG2 H -11.271 7.426 -6.066 1.00 . A A . 103 ARG HG2 1 1 1 1595 1 1 103 ARG HG3 H -10.141 6.334 -6.864 1.00 . A A . 103 ARG HG3 1 1 1 1596 1 1 103 ARG HH11 H -12.210 3.371 -7.780 1.00 . A A . 103 ARG HH11 1 1 1 1597 1 1 103 ARG HH12 H -12.766 3.042 -9.388 1.00 . A A . 103 ARG HH12 1 1 1 1598 1 1 103 ARG HH21 H -13.519 6.387 -10.130 1.00 . A A . 103 ARG HH21 1 1 1 1599 1 1 103 ARG HH22 H -13.490 4.761 -10.735 1.00 . A A . 103 ARG HH22 1 1 1 1600 1 1 103 ARG N N -9.325 8.197 -4.305 1.00 . A A . 103 ARG N 1 1 1 1601 1 1 103 ARG NE N -12.600 5.868 -7.855 1.00 . A A . 103 ARG NE 1 1 1 1602 1 1 103 ARG NH1 N -12.578 3.700 -8.651 1.00 . A A . 103 ARG NH1 1 1 1 1603 1 1 103 ARG NH2 N -13.321 5.412 -9.989 1.00 . A A . 103 ARG NH2 1 1 1 1604 1 1 103 ARG O O -7.995 6.748 -6.522 1.00 . A A . 103 ARG O 1 1 1 1605 1 1 104 ILE C C -5.696 3.783 -5.286 1.00 . A A . 104 ILE C 1 1 1 1606 1 1 104 ILE CA C -5.834 5.265 -5.587 1.00 . A A . 104 ILE CA 1 1 1 1607 1 1 104 ILE CB C -4.477 5.953 -5.305 1.00 . A A . 104 ILE CB 1 1 1 1608 1 1 104 ILE CD1 C -2.596 6.081 -3.591 1.00 . A A . 104 ILE CD1 1 1 1 1609 1 1 104 ILE CG1 C -4.039 5.714 -3.858 1.00 . A A . 104 ILE CG1 1 1 1 1610 1 1 104 ILE CG2 C -4.557 7.442 -5.598 1.00 . A A . 104 ILE CG2 1 1 1 1611 1 1 104 ILE H H -6.876 5.720 -3.811 1.00 . A A . 104 ILE H 1 1 1 1612 1 1 104 ILE HA H -6.084 5.396 -6.631 1.00 . A A . 104 ILE HA 1 1 1 1613 1 1 104 ILE HB H -3.739 5.524 -5.968 1.00 . A A . 104 ILE HB 1 1 1 1614 1 1 104 ILE HD11 H -2.440 7.123 -3.823 1.00 . A A . 104 ILE HD11 1 1 1 1615 1 1 104 ILE HD12 H -1.949 5.472 -4.206 1.00 . A A . 104 ILE HD12 1 1 1 1616 1 1 104 ILE HD13 H -2.369 5.907 -2.550 1.00 . A A . 104 ILE HD13 1 1 1 1617 1 1 104 ILE HG12 H -4.656 6.308 -3.203 1.00 . A A . 104 ILE HG12 1 1 1 1618 1 1 104 ILE HG13 H -4.168 4.670 -3.617 1.00 . A A . 104 ILE HG13 1 1 1 1619 1 1 104 ILE HG21 H -5.327 7.887 -4.985 1.00 . A A . 104 ILE HG21 1 1 1 1620 1 1 104 ILE HG22 H -4.791 7.593 -6.640 1.00 . A A . 104 ILE HG22 1 1 1 1621 1 1 104 ILE HG23 H -3.606 7.903 -5.373 1.00 . A A . 104 ILE HG23 1 1 1 1622 1 1 104 ILE N N -6.912 5.813 -4.790 1.00 . A A . 104 ILE N 1 1 1 1623 1 1 104 ILE O O -6.175 3.303 -4.251 1.00 . A A . 104 ILE O 1 1 1 1624 1 1 105 ASP C C -3.575 1.487 -5.092 1.00 . A A . 105 ASP C 1 1 1 1625 1 1 105 ASP CA C -4.797 1.647 -5.980 1.00 . A A . 105 ASP CA 1 1 1 1626 1 1 105 ASP CB C -4.581 0.935 -7.316 1.00 . A A . 105 ASP CB 1 1 1 1627 1 1 105 ASP CG C -5.810 0.982 -8.200 1.00 . A A . 105 ASP CG 1 1 1 1628 1 1 105 ASP H H -4.732 3.494 -7.007 1.00 . A A . 105 ASP H 1 1 1 1629 1 1 105 ASP HA H -5.656 1.221 -5.478 1.00 . A A . 105 ASP HA 1 1 1 1630 1 1 105 ASP HB2 H -3.762 1.409 -7.844 1.00 . A A . 105 ASP HB2 1 1 1 1631 1 1 105 ASP HB3 H -4.331 -0.102 -7.130 1.00 . A A . 105 ASP HB3 1 1 1 1632 1 1 105 ASP N N -5.053 3.062 -6.186 1.00 . A A . 105 ASP N 1 1 1 1633 1 1 105 ASP O O -2.469 1.835 -5.487 1.00 . A A . 105 ASP O 1 1 1 1634 1 1 105 ASP OD1 O -5.719 1.512 -9.328 1.00 . A A . 105 ASP OD1 1 1 1 1635 1 1 105 ASP OD2 O -6.880 0.509 -7.770 1.00 . A A . 105 ASP OD2 1 1 1 1636 1 1 106 THR C C -1.974 -0.422 -2.927 1.00 . A A . 106 THR C 1 1 1 1637 1 1 106 THR CA C -2.692 0.926 -2.915 1.00 . A A . 106 THR CA 1 1 1 1638 1 1 106 THR CB C -3.196 1.253 -1.484 1.00 . A A . 106 THR CB 1 1 1 1639 1 1 106 THR CG2 C -4.334 0.335 -1.061 1.00 . A A . 106 THR CG2 1 1 1 1640 1 1 106 THR H H -4.657 0.607 -3.661 1.00 . A A . 106 THR H 1 1 1 1641 1 1 106 THR HA H -1.978 1.688 -3.195 1.00 . A A . 106 THR HA 1 1 1 1642 1 1 106 THR HB H -3.563 2.271 -1.478 1.00 . A A . 106 THR HB 1 1 1 1643 1 1 106 THR HG1 H -1.285 1.073 -0.998 1.00 . A A . 106 THR HG1 1 1 1 1644 1 1 106 THR HG21 H -4.614 0.558 -0.042 1.00 . A A . 106 THR HG21 1 1 1 1645 1 1 106 THR HG22 H -4.014 -0.693 -1.132 1.00 . A A . 106 THR HG22 1 1 1 1646 1 1 106 THR HG23 H -5.184 0.494 -1.709 1.00 . A A . 106 THR HG23 1 1 1 1647 1 1 106 THR N N -3.772 0.973 -3.891 1.00 . A A . 106 THR N 1 1 1 1648 1 1 106 THR O O -0.770 -0.485 -2.676 1.00 . A A . 106 THR O 1 1 1 1649 1 1 106 THR OG1 O -2.128 1.151 -0.533 1.00 . A A . 106 THR OG1 1 1 1 1650 1 1 107 ALA C C -2.872 -3.791 -4.102 1.00 . A A . 107 ALA C 1 1 1 1651 1 1 107 ALA CA C -2.110 -2.822 -3.211 1.00 . A A . 107 ALA CA 1 1 1 1652 1 1 107 ALA CB C -2.073 -3.344 -1.782 1.00 . A A . 107 ALA CB 1 1 1 1653 1 1 107 ALA H H -3.634 -1.388 -3.504 1.00 . A A . 107 ALA H 1 1 1 1654 1 1 107 ALA HA H -1.092 -2.745 -3.564 1.00 . A A . 107 ALA HA 1 1 1 1655 1 1 107 ALA HB1 H -3.082 -3.436 -1.408 1.00 . A A . 107 ALA HB1 1 1 1 1656 1 1 107 ALA HB2 H -1.519 -2.656 -1.160 1.00 . A A . 107 ALA HB2 1 1 1 1657 1 1 107 ALA HB3 H -1.593 -4.312 -1.764 1.00 . A A . 107 ALA HB3 1 1 1 1658 1 1 107 ALA N N -2.695 -1.491 -3.241 1.00 . A A . 107 ALA N 1 1 1 1659 1 1 107 ALA O O -3.987 -3.511 -4.537 1.00 . A A . 107 ALA O 1 1 1 1660 1 1 108 CYS C C -2.850 -7.273 -4.308 1.00 . A A . 108 CYS C 1 1 1 1661 1 1 108 CYS CA C -2.882 -5.993 -5.129 1.00 . A A . 108 CYS CA 1 1 1 1662 1 1 108 CYS CB C -2.157 -6.189 -6.466 1.00 . A A . 108 CYS CB 1 1 1 1663 1 1 108 CYS H H -1.354 -5.072 -4.009 1.00 . A A . 108 CYS H 1 1 1 1664 1 1 108 CYS HA H -3.911 -5.719 -5.310 1.00 . A A . 108 CYS HA 1 1 1 1665 1 1 108 CYS HB2 H -2.252 -5.288 -7.057 1.00 . A A . 108 CYS HB2 1 1 1 1666 1 1 108 CYS HB3 H -1.112 -6.380 -6.272 1.00 . A A . 108 CYS HB3 1 1 1 1667 1 1 108 CYS N N -2.257 -4.930 -4.361 1.00 . A A . 108 CYS N 1 1 1 1668 1 1 108 CYS O O -1.794 -7.882 -4.131 1.00 . A A . 108 CYS O 1 1 1 1669 1 1 108 CYS SG S -2.796 -7.571 -7.467 1.00 . A A . 108 CYS SG 1 1 1 1670 1 1 109 VAL C C -4.650 -10.014 -3.513 1.00 . A A . 109 VAL C 1 1 1 1671 1 1 109 VAL CA C -4.068 -8.772 -2.852 1.00 . A A . 109 VAL CA 1 1 1 1672 1 1 109 VAL CB C -4.915 -8.409 -1.606 1.00 . A A . 109 VAL CB 1 1 1 1673 1 1 109 VAL CG1 C -4.369 -7.158 -0.938 1.00 . A A . 109 VAL CG1 1 1 1 1674 1 1 109 VAL CG2 C -6.385 -8.218 -1.966 1.00 . A A . 109 VAL CG2 1 1 1 1675 1 1 109 VAL H H -4.832 -7.203 -4.049 1.00 . A A . 109 VAL H 1 1 1 1676 1 1 109 VAL HA H -3.059 -8.989 -2.526 1.00 . A A . 109 VAL HA 1 1 1 1677 1 1 109 VAL HB H -4.842 -9.225 -0.900 1.00 . A A . 109 VAL HB 1 1 1 1678 1 1 109 VAL HG11 H -3.352 -7.330 -0.622 1.00 . A A . 109 VAL HG11 1 1 1 1679 1 1 109 VAL HG12 H -4.977 -6.914 -0.079 1.00 . A A . 109 VAL HG12 1 1 1 1680 1 1 109 VAL HG13 H -4.394 -6.337 -1.641 1.00 . A A . 109 VAL HG13 1 1 1 1681 1 1 109 VAL HG21 H -6.776 -9.134 -2.386 1.00 . A A . 109 VAL HG21 1 1 1 1682 1 1 109 VAL HG22 H -6.478 -7.422 -2.688 1.00 . A A . 109 VAL HG22 1 1 1 1683 1 1 109 VAL HG23 H -6.942 -7.964 -1.075 1.00 . A A . 109 VAL HG23 1 1 1 1684 1 1 109 VAL N N -4.000 -7.662 -3.785 1.00 . A A . 109 VAL N 1 1 1 1685 1 1 109 VAL O O -5.554 -9.927 -4.338 1.00 . A A . 109 VAL O 1 1 1 1686 1 1 110 CYS C C -5.730 -12.882 -2.624 1.00 . A A . 110 CYS C 1 1 1 1687 1 1 110 CYS CA C -4.687 -12.422 -3.622 1.00 . A A . 110 CYS CA 1 1 1 1688 1 1 110 CYS CB C -3.610 -13.497 -3.793 1.00 . A A . 110 CYS CB 1 1 1 1689 1 1 110 CYS H H -3.336 -11.179 -2.574 1.00 . A A . 110 CYS H 1 1 1 1690 1 1 110 CYS HA H -5.169 -12.245 -4.572 1.00 . A A . 110 CYS HA 1 1 1 1691 1 1 110 CYS HB2 H -2.924 -13.193 -4.567 1.00 . A A . 110 CYS HB2 1 1 1 1692 1 1 110 CYS HB3 H -3.069 -13.609 -2.866 1.00 . A A . 110 CYS HB3 1 1 1 1693 1 1 110 CYS N N -4.118 -11.169 -3.162 1.00 . A A . 110 CYS N 1 1 1 1694 1 1 110 CYS O O -5.405 -13.173 -1.468 1.00 . A A . 110 CYS O 1 1 1 1695 1 1 110 CYS SG S -4.269 -15.135 -4.249 1.00 . A A . 110 CYS SG 1 1 1 1696 1 1 111 VAL C C -8.346 -14.810 -2.370 1.00 . A A . 111 VAL C 1 1 1 1697 1 1 111 VAL CA C -8.055 -13.330 -2.169 1.00 . A A . 111 VAL CA 1 1 1 1698 1 1 111 VAL CB C -9.345 -12.507 -2.381 1.00 . A A . 111 VAL CB 1 1 1 1699 1 1 111 VAL CG1 C -9.094 -11.032 -2.116 1.00 . A A . 111 VAL CG1 1 1 1 1700 1 1 111 VAL CG2 C -9.899 -12.712 -3.780 1.00 . A A . 111 VAL CG2 1 1 1 1701 1 1 111 VAL H H -7.187 -12.645 -3.978 1.00 . A A . 111 VAL H 1 1 1 1702 1 1 111 VAL HA H -7.721 -13.180 -1.151 1.00 . A A . 111 VAL HA 1 1 1 1703 1 1 111 VAL HB H -10.085 -12.853 -1.675 1.00 . A A . 111 VAL HB 1 1 1 1704 1 1 111 VAL HG11 H -8.302 -10.679 -2.761 1.00 . A A . 111 VAL HG11 1 1 1 1705 1 1 111 VAL HG12 H -8.807 -10.894 -1.084 1.00 . A A . 111 VAL HG12 1 1 1 1706 1 1 111 VAL HG13 H -9.995 -10.472 -2.315 1.00 . A A . 111 VAL HG13 1 1 1 1707 1 1 111 VAL HG21 H -9.190 -12.344 -4.507 1.00 . A A . 111 VAL HG21 1 1 1 1708 1 1 111 VAL HG22 H -10.829 -12.172 -3.879 1.00 . A A . 111 VAL HG22 1 1 1 1709 1 1 111 VAL HG23 H -10.073 -13.766 -3.947 1.00 . A A . 111 VAL HG23 1 1 1 1710 1 1 111 VAL N N -6.982 -12.906 -3.049 1.00 . A A . 111 VAL N 1 1 1 1711 1 1 111 VAL O O -8.242 -15.329 -3.484 1.00 . A A . 111 VAL O 1 1 1 1712 1 1 112 LEU C C -10.437 -17.174 -1.049 1.00 . A A . 112 LEU C 1 1 1 1713 1 1 112 LEU CA C -8.967 -16.908 -1.333 1.00 . A A . 112 LEU CA 1 1 1 1714 1 1 112 LEU CB C -8.104 -17.655 -0.308 1.00 . A A . 112 LEU CB 1 1 1 1715 1 1 112 LEU CD1 C -5.861 -18.369 0.557 1.00 . A A . 112 LEU CD1 1 1 1 1716 1 1 112 LEU CD2 C -6.191 -18.045 -1.891 1.00 . A A . 112 LEU CD2 1 1 1 1717 1 1 112 LEU CG C -6.587 -17.561 -0.508 1.00 . A A . 112 LEU CG 1 1 1 1718 1 1 112 LEU H H -8.789 -15.005 -0.433 1.00 . A A . 112 LEU H 1 1 1 1719 1 1 112 LEU HA H -8.732 -17.263 -2.326 1.00 . A A . 112 LEU HA 1 1 1 1720 1 1 112 LEU HB2 H -8.340 -17.268 0.675 1.00 . A A . 112 LEU HB2 1 1 1 1721 1 1 112 LEU HB3 H -8.381 -18.700 -0.335 1.00 . A A . 112 LEU HB3 1 1 1 1722 1 1 112 LEU HD11 H -6.081 -17.963 1.533 1.00 . A A . 112 LEU HD11 1 1 1 1723 1 1 112 LEU HD12 H -4.797 -18.325 0.378 1.00 . A A . 112 LEU HD12 1 1 1 1724 1 1 112 LEU HD13 H -6.188 -19.399 0.513 1.00 . A A . 112 LEU HD13 1 1 1 1725 1 1 112 LEU HD21 H -5.116 -18.023 -1.986 1.00 . A A . 112 LEU HD21 1 1 1 1726 1 1 112 LEU HD22 H -6.630 -17.401 -2.639 1.00 . A A . 112 LEU HD22 1 1 1 1727 1 1 112 LEU HD23 H -6.544 -19.056 -2.035 1.00 . A A . 112 LEU HD23 1 1 1 1728 1 1 112 LEU HG H -6.278 -16.529 -0.412 1.00 . A A . 112 LEU HG 1 1 1 1729 1 1 112 LEU N N -8.695 -15.485 -1.289 1.00 . A A . 112 LEU N 1 1 1 1730 1 1 112 LEU O O -11.036 -16.555 -0.170 1.00 . A A . 112 LEU O 1 1 1 1731 1 1 113 SER C C -12.439 -20.041 -1.589 1.00 . A A . 113 SER C 1 1 1 1732 1 1 113 SER CA C -12.374 -18.521 -1.579 1.00 . A A . 113 SER CA 1 1 1 1733 1 1 113 SER CB C -13.281 -17.940 -2.670 1.00 . A A . 113 SER CB 1 1 1 1734 1 1 113 SER H H -10.496 -18.496 -2.538 1.00 . A A . 113 SER H 1 1 1 1735 1 1 113 SER HA H -12.692 -18.155 -0.613 1.00 . A A . 113 SER HA 1 1 1 1736 1 1 113 SER HB2 H -13.213 -16.863 -2.654 1.00 . A A . 113 SER HB2 1 1 1 1737 1 1 113 SER HB3 H -12.959 -18.306 -3.632 1.00 . A A . 113 SER HB3 1 1 1 1738 1 1 113 SER HG H -15.203 -17.577 -2.735 1.00 . A A . 113 SER HG 1 1 1 1739 1 1 113 SER N N -11.007 -18.097 -1.796 1.00 . A A . 113 SER N 1 1 1 1740 1 1 113 SER O O -11.664 -20.692 -2.280 1.00 . A A . 113 SER O 1 1 1 1741 1 1 113 SER OG O -14.635 -18.311 -2.469 1.00 . A A . 113 SER OG 1 1 1 1742 1 1 114 ARG C C -14.300 -22.561 -1.978 1.00 . A A . 114 ARG C 1 1 1 1743 1 1 114 ARG CA C -13.514 -22.058 -0.774 1.00 . A A . 114 ARG CA 1 1 1 1744 1 1 114 ARG CB C -14.205 -22.496 0.522 1.00 . A A . 114 ARG CB 1 1 1 1745 1 1 114 ARG CD C -12.098 -23.191 1.718 1.00 . A A . 114 ARG CD 1 1 1 1746 1 1 114 ARG CG C -13.348 -22.323 1.768 1.00 . A A . 114 ARG CG 1 1 1 1747 1 1 114 ARG CZ C -11.502 -25.584 1.836 1.00 . A A . 114 ARG CZ 1 1 1 1748 1 1 114 ARG H H -13.948 -20.037 -0.285 1.00 . A A . 114 ARG H 1 1 1 1749 1 1 114 ARG HA H -12.528 -22.494 -0.807 1.00 . A A . 114 ARG HA 1 1 1 1750 1 1 114 ARG HB2 H -15.106 -21.915 0.650 1.00 . A A . 114 ARG HB2 1 1 1 1751 1 1 114 ARG HB3 H -14.470 -23.539 0.439 1.00 . A A . 114 ARG HB3 1 1 1 1752 1 1 114 ARG HD2 H -11.529 -22.931 0.839 1.00 . A A . 114 ARG HD2 1 1 1 1753 1 1 114 ARG HD3 H -11.504 -22.991 2.598 1.00 . A A . 114 ARG HD3 1 1 1 1754 1 1 114 ARG HE H -13.348 -24.873 1.514 1.00 . A A . 114 ARG HE 1 1 1 1755 1 1 114 ARG HG2 H -13.051 -21.288 1.847 1.00 . A A . 114 ARG HG2 1 1 1 1756 1 1 114 ARG HG3 H -13.932 -22.600 2.636 1.00 . A A . 114 ARG HG3 1 1 1 1757 1 1 114 ARG HH11 H -9.943 -24.314 2.088 1.00 . A A . 114 ARG HH11 1 1 1 1758 1 1 114 ARG HH12 H -9.545 -25.997 2.179 1.00 . A A . 114 ARG HH12 1 1 1 1759 1 1 114 ARG HH21 H -12.831 -27.104 1.620 1.00 . A A . 114 ARG HH21 1 1 1 1760 1 1 114 ARG HH22 H -11.190 -27.587 1.918 1.00 . A A . 114 ARG HH22 1 1 1 1761 1 1 114 ARG N N -13.358 -20.607 -0.824 1.00 . A A . 114 ARG N 1 1 1 1762 1 1 114 ARG NE N -12.408 -24.620 1.672 1.00 . A A . 114 ARG NE 1 1 1 1763 1 1 114 ARG NH1 N -10.229 -25.273 2.051 1.00 . A A . 114 ARG NH1 1 1 1 1764 1 1 114 ARG NH2 N -11.870 -26.859 1.786 1.00 . A A . 114 ARG NH2 1 1 1 1765 1 1 114 ARG O O -14.674 -23.734 -2.032 1.00 . A A . 114 ARG O 1 1 1 1766 1 1 115 LYS C C -16.580 -22.700 -3.892 1.00 . A A . 115 LYS C 1 1 1 1767 1 1 115 LYS CA C -15.298 -21.915 -4.163 1.00 . A A . 115 LYS CA 1 1 1 1768 1 1 115 LYS CB C -14.419 -22.623 -5.225 1.00 . A A . 115 LYS CB 1 1 1 1769 1 1 115 LYS CD C -13.232 -24.692 -6.017 1.00 . A A . 115 LYS CD 1 1 1 1770 1 1 115 LYS CE C -11.949 -23.986 -6.420 1.00 . A A . 115 LYS CE 1 1 1 1771 1 1 115 LYS CG C -13.914 -24.006 -4.843 1.00 . A A . 115 LYS CG 1 1 1 1772 1 1 115 LYS H H -14.228 -20.730 -2.773 1.00 . A A . 115 LYS H 1 1 1 1773 1 1 115 LYS HA H -15.590 -20.951 -4.558 1.00 . A A . 115 LYS HA 1 1 1 1774 1 1 115 LYS HB2 H -14.990 -22.721 -6.135 1.00 . A A . 115 LYS HB2 1 1 1 1775 1 1 115 LYS HB3 H -13.561 -22.002 -5.426 1.00 . A A . 115 LYS HB3 1 1 1 1776 1 1 115 LYS HD2 H -12.997 -25.705 -5.740 1.00 . A A . 115 LYS HD2 1 1 1 1777 1 1 115 LYS HD3 H -13.909 -24.692 -6.857 1.00 . A A . 115 LYS HD3 1 1 1 1778 1 1 115 LYS HE2 H -12.169 -22.949 -6.609 1.00 . A A . 115 LYS HE2 1 1 1 1779 1 1 115 LYS HE3 H -11.239 -24.061 -5.608 1.00 . A A . 115 LYS HE3 1 1 1 1780 1 1 115 LYS HG2 H -13.201 -23.909 -4.037 1.00 . A A . 115 LYS HG2 1 1 1 1781 1 1 115 LYS HG3 H -14.751 -24.612 -4.518 1.00 . A A . 115 LYS HG3 1 1 1 1782 1 1 115 LYS HZ1 H -11.330 -25.618 -7.563 1.00 . A A . 115 LYS HZ1 1 1 1 1783 1 1 115 LYS HZ2 H -10.374 -24.238 -7.767 1.00 . A A . 115 LYS HZ2 1 1 1 1784 1 1 115 LYS HZ3 H -11.907 -24.320 -8.481 1.00 . A A . 115 LYS HZ3 1 1 1 1785 1 1 115 LYS N N -14.555 -21.643 -2.922 1.00 . A A . 115 LYS N 1 1 1 1786 1 1 115 LYS NZ N -11.352 -24.582 -7.642 1.00 . A A . 115 LYS NZ 1 1 1 1787 1 1 115 LYS O O -16.998 -23.541 -4.690 1.00 . A A . 115 LYS O 1 1 1 1788 1 1 116 ALA C C -19.507 -22.008 -2.078 1.00 . A A . 116 ALA C 1 1 1 1789 1 1 116 ALA CA C -18.440 -23.046 -2.374 1.00 . A A . 116 ALA CA 1 1 1 1790 1 1 116 ALA CB C -18.203 -23.928 -1.159 1.00 . A A . 116 ALA CB 1 1 1 1791 1 1 116 ALA H H -16.840 -21.689 -2.197 1.00 . A A . 116 ALA H 1 1 1 1792 1 1 116 ALA HA H -18.769 -23.670 -3.190 1.00 . A A . 116 ALA HA 1 1 1 1793 1 1 116 ALA HB1 H -19.122 -24.427 -0.892 1.00 . A A . 116 ALA HB1 1 1 1 1794 1 1 116 ALA HB2 H -17.873 -23.318 -0.330 1.00 . A A . 116 ALA HB2 1 1 1 1795 1 1 116 ALA HB3 H -17.447 -24.664 -1.389 1.00 . A A . 116 ALA HB3 1 1 1 1796 1 1 116 ALA N N -17.211 -22.391 -2.772 1.00 . A A . 116 ALA N 1 1 1 1797 1 1 116 ALA O O -19.409 -21.269 -1.096 1.00 . A A . 116 ALA O 1 1 1 1798 1 1 117 THR C C -22.630 -21.518 -1.798 1.00 . A A . 117 THR C 1 1 1 1799 1 1 117 THR CA C -21.584 -20.978 -2.762 1.00 . A A . 117 THR CA 1 1 1 1800 1 1 117 THR CB C -22.247 -20.631 -4.108 1.00 . A A . 117 THR CB 1 1 1 1801 1 1 117 THR CG2 C -21.328 -19.769 -4.959 1.00 . A A . 117 THR CG2 1 1 1 1802 1 1 117 THR H H -20.530 -22.543 -3.706 1.00 . A A . 117 THR H 1 1 1 1803 1 1 117 THR HA H -21.160 -20.073 -2.348 1.00 . A A . 117 THR HA 1 1 1 1804 1 1 117 THR HB H -23.155 -20.078 -3.911 1.00 . A A . 117 THR HB 1 1 1 1805 1 1 117 THR HG1 H -23.332 -22.259 -4.393 1.00 . A A . 117 THR HG1 1 1 1 1806 1 1 117 THR HG21 H -20.405 -20.299 -5.144 1.00 . A A . 117 THR HG21 1 1 1 1807 1 1 117 THR HG22 H -21.116 -18.845 -4.442 1.00 . A A . 117 THR HG22 1 1 1 1808 1 1 117 THR HG23 H -21.810 -19.552 -5.902 1.00 . A A . 117 THR HG23 1 1 1 1809 1 1 117 THR N N -20.508 -21.934 -2.938 1.00 . A A . 117 THR N 1 1 1 1810 1 1 117 THR O O -22.805 -22.735 -1.673 1.00 . A A . 117 THR O 1 1 1 1811 1 1 117 THR OG1 O -22.575 -21.833 -4.820 1.00 . A A . 117 THR OG1 1 1 1 1812 1 1 118 ARG C C -25.646 -20.307 -0.488 1.00 . A A . 118 ARG C 1 1 1 1813 1 1 118 ARG CA C -24.335 -21.006 -0.154 1.00 . A A . 118 ARG CA 1 1 1 1814 1 1 118 ARG CB C -23.896 -20.665 1.279 1.00 . A A . 118 ARG CB 1 1 1 1815 1 1 118 ARG CD C -22.709 -22.875 1.598 1.00 . A A . 118 ARG CD 1 1 1 1816 1 1 118 ARG CG C -22.613 -21.358 1.721 1.00 . A A . 118 ARG CG 1 1 1 1817 1 1 118 ARG CZ C -24.647 -24.373 1.910 1.00 . A A . 118 ARG CZ 1 1 1 1818 1 1 118 ARG H H -23.140 -19.666 -1.263 1.00 . A A . 118 ARG H 1 1 1 1819 1 1 118 ARG HA H -24.480 -22.073 -0.238 1.00 . A A . 118 ARG HA 1 1 1 1820 1 1 118 ARG HB2 H -23.741 -19.598 1.348 1.00 . A A . 118 ARG HB2 1 1 1 1821 1 1 118 ARG HB3 H -24.685 -20.944 1.961 1.00 . A A . 118 ARG HB3 1 1 1 1822 1 1 118 ARG HD2 H -22.829 -23.134 0.557 1.00 . A A . 118 ARG HD2 1 1 1 1823 1 1 118 ARG HD3 H -21.793 -23.313 1.972 1.00 . A A . 118 ARG HD3 1 1 1 1824 1 1 118 ARG HE H -23.996 -23.039 3.257 1.00 . A A . 118 ARG HE 1 1 1 1825 1 1 118 ARG HG2 H -21.797 -21.012 1.104 1.00 . A A . 118 ARG HG2 1 1 1 1826 1 1 118 ARG HG3 H -22.417 -21.101 2.751 1.00 . A A . 118 ARG HG3 1 1 1 1827 1 1 118 ARG HH11 H -23.697 -24.600 0.131 1.00 . A A . 118 ARG HH11 1 1 1 1828 1 1 118 ARG HH12 H -25.067 -25.635 0.380 1.00 . A A . 118 ARG HH12 1 1 1 1829 1 1 118 ARG HH21 H -25.797 -24.395 3.577 1.00 . A A . 118 ARG HH21 1 1 1 1830 1 1 118 ARG HH22 H -26.276 -25.505 2.330 1.00 . A A . 118 ARG HH22 1 1 1 1831 1 1 118 ARG N N -23.314 -20.619 -1.111 1.00 . A A . 118 ARG N 1 1 1 1832 1 1 118 ARG NE N -23.836 -23.416 2.357 1.00 . A A . 118 ARG NE 1 1 1 1833 1 1 118 ARG NH1 N -24.455 -24.911 0.710 1.00 . A A . 118 ARG NH1 1 1 1 1834 1 1 118 ARG NH2 N -25.650 -24.794 2.668 1.00 . A A . 118 ARG NH2 1 1 1 1835 1 1 118 ARG O O -25.814 -19.133 -0.098 1.00 . A A . 118 ARG O 1 1 1 1836 1 1 118 ARG OXT O -26.499 -20.932 -1.154 1.00 . A A . 118 ARG OXT 1 1 1 1837 2 1 1 SER C C -21.636 -25.591 8.303 1.00 . B B . 1 SER C 1 1 1 1838 2 1 1 SER CA C -21.987 -26.334 9.587 1.00 . B B . 1 SER CA 1 1 1 1839 2 1 1 SER CB C -22.288 -25.346 10.713 1.00 . B B . 1 SER CB 1 1 1 1840 2 1 1 SER H1 H -21.130 -27.743 10.844 1.00 . B B . 1 SER H1 1 1 1 1841 2 1 1 SER H2 H -20.030 -26.645 10.187 1.00 . B B . 1 SER H2 1 1 1 1842 2 1 1 SER H3 H -20.657 -27.887 9.226 1.00 . B B . 1 SER H3 1 1 1 1843 2 1 1 SER HA H -22.858 -26.945 9.410 1.00 . B B . 1 SER HA 1 1 1 1844 2 1 1 SER HB2 H -22.905 -24.546 10.334 1.00 . B B . 1 SER HB2 1 1 1 1845 2 1 1 SER HB3 H -22.808 -25.856 11.511 1.00 . B B . 1 SER HB3 1 1 1 1846 2 1 1 SER HG H -21.301 -24.020 11.777 1.00 . B B . 1 SER HG 1 1 1 1847 2 1 1 SER N N -20.876 -27.214 9.988 1.00 . B B . 1 SER N 1 1 1 1848 2 1 1 SER O O -20.529 -25.080 8.156 1.00 . B B . 1 SER O 1 1 1 1849 2 1 1 SER OG O -21.089 -24.789 11.232 1.00 . B B . 1 SER OG 1 1 1 1850 2 1 2 SER C C -22.925 -23.465 6.108 1.00 . B B . 2 SER C 1 1 1 1851 2 1 2 SER CA C -22.354 -24.881 6.097 1.00 . B B . 2 SER CA 1 1 1 1852 2 1 2 SER CB C -22.978 -25.710 4.972 1.00 . B B . 2 SER CB 1 1 1 1853 2 1 2 SER H H -23.451 -25.966 7.544 1.00 . B B . 2 SER H 1 1 1 1854 2 1 2 SER HA H -21.288 -24.823 5.939 1.00 . B B . 2 SER HA 1 1 1 1855 2 1 2 SER HB2 H -23.005 -25.122 4.064 1.00 . B B . 2 SER HB2 1 1 1 1856 2 1 2 SER HB3 H -22.385 -26.597 4.811 1.00 . B B . 2 SER HB3 1 1 1 1857 2 1 2 SER HG H -24.549 -26.867 4.771 1.00 . B B . 2 SER HG 1 1 1 1858 2 1 2 SER N N -22.578 -25.541 7.373 1.00 . B B . 2 SER N 1 1 1 1859 2 1 2 SER O O -23.139 -22.859 5.060 1.00 . B B . 2 SER O 1 1 1 1860 2 1 2 SER OG O -24.302 -26.100 5.302 1.00 . B B . 2 SER OG 1 1 1 1861 2 1 3 THR C C -22.640 -20.511 7.347 1.00 . B B . 3 THR C 1 1 1 1862 2 1 3 THR CA C -23.706 -21.600 7.469 1.00 . B B . 3 THR CA 1 1 1 1863 2 1 3 THR CB C -24.420 -21.482 8.828 1.00 . B B . 3 THR CB 1 1 1 1864 2 1 3 THR CG2 C -25.846 -22.001 8.740 1.00 . B B . 3 THR CG2 1 1 1 1865 2 1 3 THR H H -22.900 -23.445 8.104 1.00 . B B . 3 THR H 1 1 1 1866 2 1 3 THR HA H -24.442 -21.456 6.690 1.00 . B B . 3 THR HA 1 1 1 1867 2 1 3 THR HB H -24.451 -20.439 9.109 1.00 . B B . 3 THR HB 1 1 1 1868 2 1 3 THR HG1 H -24.032 -21.980 10.702 1.00 . B B . 3 THR HG1 1 1 1 1869 2 1 3 THR HG21 H -26.404 -21.406 8.030 1.00 . B B . 3 THR HG21 1 1 1 1870 2 1 3 THR HG22 H -26.314 -21.933 9.710 1.00 . B B . 3 THR HG22 1 1 1 1871 2 1 3 THR HG23 H -25.836 -23.031 8.415 1.00 . B B . 3 THR HG23 1 1 1 1872 2 1 3 THR N N -23.137 -22.931 7.304 1.00 . B B . 3 THR N 1 1 1 1873 2 1 3 THR O O -22.600 -19.563 8.137 1.00 . B B . 3 THR O 1 1 1 1874 2 1 3 THR OG1 O -23.695 -22.215 9.829 1.00 . B B . 3 THR OG1 1 1 1 1875 2 1 4 HIS C C -20.457 -19.576 4.594 1.00 . B B . 4 HIS C 1 1 1 1876 2 1 4 HIS CA C -20.737 -19.667 6.094 1.00 . B B . 4 HIS CA 1 1 1 1877 2 1 4 HIS CB C -19.448 -19.988 6.890 1.00 . B B . 4 HIS CB 1 1 1 1878 2 1 4 HIS CD2 C -17.804 -21.617 5.700 1.00 . B B . 4 HIS CD2 1 1 1 1879 2 1 4 HIS CE1 C -18.375 -23.461 6.726 1.00 . B B . 4 HIS CE1 1 1 1 1880 2 1 4 HIS CG C -18.796 -21.305 6.572 1.00 . B B . 4 HIS CG 1 1 1 1881 2 1 4 HIS H H -21.851 -21.432 5.760 1.00 . B B . 4 HIS H 1 1 1 1882 2 1 4 HIS HA H -21.117 -18.710 6.425 1.00 . B B . 4 HIS HA 1 1 1 1883 2 1 4 HIS HB2 H -18.721 -19.215 6.699 1.00 . B B . 4 HIS HB2 1 1 1 1884 2 1 4 HIS HB3 H -19.685 -19.987 7.946 1.00 . B B . 4 HIS HB3 1 1 1 1885 2 1 4 HIS HD1 H -19.814 -22.594 7.895 1.00 . B B . 4 HIS HD1 1 1 1 1886 2 1 4 HIS HD2 H -17.301 -20.932 5.032 1.00 . B B . 4 HIS HD2 1 1 1 1887 2 1 4 HIS HE1 H -18.420 -24.495 7.033 1.00 . B B . 4 HIS HE1 1 1 1 1888 2 1 4 HIS HE2 H -17.047 -23.499 5.173 1.00 . B B . 4 HIS HE2 1 1 1 1889 2 1 4 HIS N N -21.775 -20.650 6.351 1.00 . B B . 4 HIS N 1 1 1 1890 2 1 4 HIS ND1 N -19.130 -22.485 7.199 1.00 . B B . 4 HIS ND1 1 1 1 1891 2 1 4 HIS NE2 N -17.563 -22.962 5.816 1.00 . B B . 4 HIS NE2 1 1 1 1892 2 1 4 HIS O O -19.915 -20.501 3.996 1.00 . B B . 4 HIS O 1 1 1 1893 2 1 5 PRO C C -19.212 -17.715 2.257 1.00 . B B . 5 PRO C 1 1 1 1894 2 1 5 PRO CA C -20.613 -18.253 2.528 1.00 . B B . 5 PRO CA 1 1 1 1895 2 1 5 PRO CB C -21.667 -17.212 2.161 1.00 . B B . 5 PRO CB 1 1 1 1896 2 1 5 PRO CD C -21.571 -17.329 4.567 1.00 . B B . 5 PRO CD 1 1 1 1897 2 1 5 PRO CG C -21.834 -16.400 3.404 1.00 . B B . 5 PRO CG 1 1 1 1898 2 1 5 PRO HA H -20.769 -19.156 1.956 1.00 . B B . 5 PRO HA 1 1 1 1899 2 1 5 PRO HB2 H -21.309 -16.609 1.337 1.00 . B B . 5 PRO HB2 1 1 1 1900 2 1 5 PRO HB3 H -22.588 -17.704 1.881 1.00 . B B . 5 PRO HB3 1 1 1 1901 2 1 5 PRO HD2 H -20.958 -16.838 5.309 1.00 . B B . 5 PRO HD2 1 1 1 1902 2 1 5 PRO HD3 H -22.504 -17.655 5.007 1.00 . B B . 5 PRO HD3 1 1 1 1903 2 1 5 PRO HG2 H -21.120 -15.590 3.406 1.00 . B B . 5 PRO HG2 1 1 1 1904 2 1 5 PRO HG3 H -22.840 -16.009 3.456 1.00 . B B . 5 PRO HG3 1 1 1 1905 2 1 5 PRO N N -20.851 -18.466 3.955 1.00 . B B . 5 PRO N 1 1 1 1906 2 1 5 PRO O O -19.027 -16.828 1.424 1.00 . B B . 5 PRO O 1 1 1 1907 2 1 6 VAL C C -16.757 -16.324 3.123 1.00 . B B . 6 VAL C 1 1 1 1908 2 1 6 VAL CA C -16.841 -17.830 2.871 1.00 . B B . 6 VAL CA 1 1 1 1909 2 1 6 VAL CB C -16.239 -18.179 1.486 1.00 . B B . 6 VAL CB 1 1 1 1910 2 1 6 VAL CG1 C -14.725 -18.017 1.483 1.00 . B B . 6 VAL CG1 1 1 1 1911 2 1 6 VAL CG2 C -16.621 -19.591 1.070 1.00 . B B . 6 VAL CG2 1 1 1 1912 2 1 6 VAL H H -18.453 -18.997 3.587 1.00 . B B . 6 VAL H 1 1 1 1913 2 1 6 VAL HA H -16.271 -18.344 3.631 1.00 . B B . 6 VAL HA 1 1 1 1914 2 1 6 VAL HB H -16.650 -17.492 0.763 1.00 . B B . 6 VAL HB 1 1 1 1915 2 1 6 VAL HG11 H -14.293 -18.660 2.235 1.00 . B B . 6 VAL HG11 1 1 1 1916 2 1 6 VAL HG12 H -14.473 -16.989 1.698 1.00 . B B . 6 VAL HG12 1 1 1 1917 2 1 6 VAL HG13 H -14.339 -18.286 0.513 1.00 . B B . 6 VAL HG13 1 1 1 1918 2 1 6 VAL HG21 H -17.696 -19.664 0.991 1.00 . B B . 6 VAL HG21 1 1 1 1919 2 1 6 VAL HG22 H -16.266 -20.293 1.809 1.00 . B B . 6 VAL HG22 1 1 1 1920 2 1 6 VAL HG23 H -16.173 -19.817 0.113 1.00 . B B . 6 VAL HG23 1 1 1 1921 2 1 6 VAL N N -18.231 -18.268 2.974 1.00 . B B . 6 VAL N 1 1 1 1922 2 1 6 VAL O O -16.125 -15.585 2.362 1.00 . B B . 6 VAL O 1 1 1 1923 2 1 7 PHE C C -18.374 -13.721 3.484 1.00 . B B . 7 PHE C 1 1 1 1924 2 1 7 PHE CA C -17.564 -14.470 4.546 1.00 . B B . 7 PHE CA 1 1 1 1925 2 1 7 PHE CB C -16.185 -13.819 4.732 1.00 . B B . 7 PHE CB 1 1 1 1926 2 1 7 PHE CD1 C -16.315 -11.332 4.391 1.00 . B B . 7 PHE CD1 1 1 1 1927 2 1 7 PHE CD2 C -16.186 -12.166 6.619 1.00 . B B . 7 PHE CD2 1 1 1 1928 2 1 7 PHE CE1 C -16.355 -10.039 4.874 1.00 . B B . 7 PHE CE1 1 1 1 1929 2 1 7 PHE CE2 C -16.227 -10.875 7.110 1.00 . B B . 7 PHE CE2 1 1 1 1930 2 1 7 PHE CG C -16.233 -12.410 5.258 1.00 . B B . 7 PHE CG 1 1 1 1931 2 1 7 PHE CZ C -16.311 -9.809 6.235 1.00 . B B . 7 PHE CZ 1 1 1 1932 2 1 7 PHE H H -17.859 -16.553 4.776 1.00 . B B . 7 PHE H 1 1 1 1933 2 1 7 PHE HA H -18.102 -14.418 5.481 1.00 . B B . 7 PHE HA 1 1 1 1934 2 1 7 PHE HB2 H -15.608 -14.408 5.428 1.00 . B B . 7 PHE HB2 1 1 1 1935 2 1 7 PHE HB3 H -15.673 -13.801 3.780 1.00 . B B . 7 PHE HB3 1 1 1 1936 2 1 7 PHE HD1 H -16.355 -11.510 3.327 1.00 . B B . 7 PHE HD1 1 1 1 1937 2 1 7 PHE HD2 H -16.120 -12.998 7.304 1.00 . B B . 7 PHE HD2 1 1 1 1938 2 1 7 PHE HE1 H -16.420 -9.208 4.186 1.00 . B B . 7 PHE HE1 1 1 1 1939 2 1 7 PHE HE2 H -16.191 -10.698 8.175 1.00 . B B . 7 PHE HE2 1 1 1 1940 2 1 7 PHE HZ H -16.341 -8.798 6.616 1.00 . B B . 7 PHE HZ 1 1 1 1941 2 1 7 PHE N N -17.433 -15.889 4.194 1.00 . B B . 7 PHE N 1 1 1 1942 2 1 7 PHE O O -19.510 -13.306 3.722 1.00 . B B . 7 PHE O 1 1 1 1943 2 1 8 HIS C C -17.898 -13.515 -0.094 1.00 . B B . 8 HIS C 1 1 1 1944 2 1 8 HIS CA C -18.414 -12.887 1.196 1.00 . B B . 8 HIS CA 1 1 1 1945 2 1 8 HIS CB C -18.093 -11.385 1.252 1.00 . B B . 8 HIS CB 1 1 1 1946 2 1 8 HIS CD2 C -18.683 -10.081 -0.924 1.00 . B B . 8 HIS CD2 1 1 1 1947 2 1 8 HIS CE1 C -20.609 -9.258 -0.287 1.00 . B B . 8 HIS CE1 1 1 1 1948 2 1 8 HIS CG C -18.919 -10.527 0.335 1.00 . B B . 8 HIS CG 1 1 1 1949 2 1 8 HIS H H -16.878 -13.939 2.193 1.00 . B B . 8 HIS H 1 1 1 1950 2 1 8 HIS HA H -19.481 -13.036 1.266 1.00 . B B . 8 HIS HA 1 1 1 1951 2 1 8 HIS HB2 H -18.254 -11.032 2.259 1.00 . B B . 8 HIS HB2 1 1 1 1952 2 1 8 HIS HB3 H -17.055 -11.241 0.992 1.00 . B B . 8 HIS HB3 1 1 1 1953 2 1 8 HIS HD1 H -20.588 -10.130 1.563 1.00 . B B . 8 HIS HD1 1 1 1 1954 2 1 8 HIS HD2 H -17.816 -10.304 -1.531 1.00 . B B . 8 HIS HD2 1 1 1 1955 2 1 8 HIS HE1 H -21.542 -8.715 -0.279 1.00 . B B . 8 HIS HE1 1 1 1 1956 2 1 8 HIS HE2 H -19.869 -8.861 -2.156 1.00 . B B . 8 HIS HE2 1 1 1 1957 2 1 8 HIS N N -17.782 -13.566 2.315 1.00 . B B . 8 HIS N 1 1 1 1958 2 1 8 HIS ND1 N -20.135 -9.991 0.702 1.00 . B B . 8 HIS ND1 1 1 1 1959 2 1 8 HIS NE2 N -19.747 -9.295 -1.284 1.00 . B B . 8 HIS NE2 1 1 1 1960 2 1 8 HIS O O -17.415 -12.820 -0.987 1.00 . B B . 8 HIS O 1 1 1 1961 2 1 9 MET C C -16.034 -15.230 -1.626 1.00 . B B . 9 MET C 1 1 1 1962 2 1 9 MET CA C -17.448 -15.670 -1.248 1.00 . B B . 9 MET CA 1 1 1 1963 2 1 9 MET CB C -18.391 -15.687 -2.472 1.00 . B B . 9 MET CB 1 1 1 1964 2 1 9 MET CE C -21.254 -14.972 -3.609 1.00 . B B . 9 MET CE 1 1 1 1965 2 1 9 MET CG C -18.587 -14.346 -3.168 1.00 . B B . 9 MET CG 1 1 1 1966 2 1 9 MET H H -18.424 -15.319 0.600 1.00 . B B . 9 MET H 1 1 1 1967 2 1 9 MET HA H -17.379 -16.680 -0.868 1.00 . B B . 9 MET HA 1 1 1 1968 2 1 9 MET HB2 H -17.996 -16.381 -3.199 1.00 . B B . 9 MET HB2 1 1 1 1969 2 1 9 MET HB3 H -19.361 -16.042 -2.151 1.00 . B B . 9 MET HB3 1 1 1 1970 2 1 9 MET HE1 H -21.059 -15.934 -3.158 1.00 . B B . 9 MET HE1 1 1 1 1971 2 1 9 MET HE2 H -22.084 -15.057 -4.292 1.00 . B B . 9 MET HE2 1 1 1 1972 2 1 9 MET HE3 H -21.494 -14.257 -2.837 1.00 . B B . 9 MET HE3 1 1 1 1973 2 1 9 MET HG2 H -18.919 -13.622 -2.441 1.00 . B B . 9 MET HG2 1 1 1 1974 2 1 9 MET HG3 H -17.640 -14.030 -3.579 1.00 . B B . 9 MET HG3 1 1 1 1975 2 1 9 MET N N -17.983 -14.851 -0.146 1.00 . B B . 9 MET N 1 1 1 1976 2 1 9 MET O O -15.658 -15.209 -2.799 1.00 . B B . 9 MET O 1 1 1 1977 2 1 9 MET SD S -19.799 -14.426 -4.503 1.00 . B B . 9 MET SD 1 1 1 1978 2 1 10 GLY C C -13.486 -13.526 0.355 1.00 . B B . 10 GLY C 1 1 1 1979 2 1 10 GLY CA C -13.910 -14.401 -0.804 1.00 . B B . 10 GLY CA 1 1 1 1980 2 1 10 GLY H H -15.591 -15.027 0.314 1.00 . B B . 10 GLY H 1 1 1 1981 2 1 10 GLY HA2 H -13.223 -15.231 -0.894 1.00 . B B . 10 GLY HA2 1 1 1 1982 2 1 10 GLY HA3 H -13.885 -13.821 -1.714 1.00 . B B . 10 GLY HA3 1 1 1 1983 2 1 10 GLY N N -15.250 -14.912 -0.604 1.00 . B B . 10 GLY N 1 1 1 1984 2 1 10 GLY O O -13.720 -13.887 1.512 1.00 . B B . 10 GLY O 1 1 1 1985 2 1 11 GLU C C -11.232 -11.884 1.849 1.00 . B B . 11 GLU C 1 1 1 1986 2 1 11 GLU CA C -12.446 -11.393 1.050 1.00 . B B . 11 GLU CA 1 1 1 1987 2 1 11 GLU CB C -13.603 -11.031 1.993 1.00 . B B . 11 GLU CB 1 1 1 1988 2 1 11 GLU CD C -13.008 -8.587 2.196 1.00 . B B . 11 GLU CD 1 1 1 1989 2 1 11 GLU CG C -13.293 -9.877 2.936 1.00 . B B . 11 GLU CG 1 1 1 1990 2 1 11 GLU H H -12.714 -12.178 -0.899 1.00 . B B . 11 GLU H 1 1 1 1991 2 1 11 GLU HA H -12.151 -10.501 0.513 1.00 . B B . 11 GLU HA 1 1 1 1992 2 1 11 GLU HB2 H -14.459 -10.754 1.394 1.00 . B B . 11 GLU HB2 1 1 1 1993 2 1 11 GLU HB3 H -13.853 -11.899 2.589 1.00 . B B . 11 GLU HB3 1 1 1 1994 2 1 11 GLU HG2 H -14.140 -9.721 3.585 1.00 . B B . 11 GLU HG2 1 1 1 1995 2 1 11 GLU HG3 H -12.426 -10.134 3.528 1.00 . B B . 11 GLU HG3 1 1 1 1996 2 1 11 GLU N N -12.877 -12.378 0.046 1.00 . B B . 11 GLU N 1 1 1 1997 2 1 11 GLU O O -10.291 -11.121 2.089 1.00 . B B . 11 GLU O 1 1 1 1998 2 1 11 GLU OE1 O -13.955 -7.991 1.645 1.00 . B B . 11 GLU OE1 1 1 1 1999 2 1 11 GLU OE2 O -11.838 -8.157 2.168 1.00 . B B . 11 GLU OE2 1 1 1 2000 2 1 12 PHE C C -8.906 -13.739 2.036 1.00 . B B . 12 PHE C 1 1 1 2001 2 1 12 PHE CA C -10.121 -13.750 2.949 1.00 . B B . 12 PHE CA 1 1 1 2002 2 1 12 PHE CB C -10.431 -15.190 3.375 1.00 . B B . 12 PHE CB 1 1 1 2003 2 1 12 PHE CD1 C -12.645 -16.047 4.187 1.00 . B B . 12 PHE CD1 1 1 1 2004 2 1 12 PHE CD2 C -11.370 -14.647 5.635 1.00 . B B . 12 PHE CD2 1 1 1 2005 2 1 12 PHE CE1 C -13.631 -16.147 5.149 1.00 . B B . 12 PHE CE1 1 1 1 2006 2 1 12 PHE CE2 C -12.352 -14.744 6.601 1.00 . B B . 12 PHE CE2 1 1 1 2007 2 1 12 PHE CG C -11.504 -15.297 4.419 1.00 . B B . 12 PHE CG 1 1 1 2008 2 1 12 PHE CZ C -13.483 -15.495 6.357 1.00 . B B . 12 PHE CZ 1 1 1 2009 2 1 12 PHE H H -12.066 -13.684 2.105 1.00 . B B . 12 PHE H 1 1 1 2010 2 1 12 PHE HA H -9.907 -13.157 3.826 1.00 . B B . 12 PHE HA 1 1 1 2011 2 1 12 PHE HB2 H -10.753 -15.751 2.509 1.00 . B B . 12 PHE HB2 1 1 1 2012 2 1 12 PHE HB3 H -9.532 -15.640 3.775 1.00 . B B . 12 PHE HB3 1 1 1 2013 2 1 12 PHE HD1 H -12.761 -16.559 3.244 1.00 . B B . 12 PHE HD1 1 1 1 2014 2 1 12 PHE HD2 H -10.486 -14.059 5.826 1.00 . B B . 12 PHE HD2 1 1 1 2015 2 1 12 PHE HE1 H -14.516 -16.734 4.956 1.00 . B B . 12 PHE HE1 1 1 1 2016 2 1 12 PHE HE2 H -12.236 -14.233 7.544 1.00 . B B . 12 PHE HE2 1 1 1 2017 2 1 12 PHE HZ H -14.254 -15.572 7.111 1.00 . B B . 12 PHE HZ 1 1 1 2018 2 1 12 PHE N N -11.259 -13.145 2.266 1.00 . B B . 12 PHE N 1 1 1 2019 2 1 12 PHE O O -9.032 -13.911 0.826 1.00 . B B . 12 PHE O 1 1 1 2020 2 1 13 SER C C -5.531 -14.531 2.299 1.00 . B B . 13 SER C 1 1 1 2021 2 1 13 SER CA C -6.525 -13.477 1.815 1.00 . B B . 13 SER CA 1 1 1 2022 2 1 13 SER CB C -5.908 -12.071 1.874 1.00 . B B . 13 SER CB 1 1 1 2023 2 1 13 SER H H -7.685 -13.410 3.576 1.00 . B B . 13 SER H 1 1 1 2024 2 1 13 SER HA H -6.791 -13.700 0.792 1.00 . B B . 13 SER HA 1 1 1 2025 2 1 13 SER HB2 H -6.661 -11.339 1.627 1.00 . B B . 13 SER HB2 1 1 1 2026 2 1 13 SER HB3 H -5.543 -11.881 2.872 1.00 . B B . 13 SER HB3 1 1 1 2027 2 1 13 SER HG H -5.152 -12.106 0.061 1.00 . B B . 13 SER HG 1 1 1 2028 2 1 13 SER N N -7.737 -13.528 2.604 1.00 . B B . 13 SER N 1 1 1 2029 2 1 13 SER O O -5.782 -15.220 3.293 1.00 . B B . 13 SER O 1 1 1 2030 2 1 13 SER OG O -4.830 -11.939 0.959 1.00 . B B . 13 SER OG 1 1 1 2031 2 1 14 VAL C C -2.808 -15.294 3.346 1.00 . B B . 14 VAL C 1 1 1 2032 2 1 14 VAL CA C -3.374 -15.611 1.964 1.00 . B B . 14 VAL CA 1 1 1 2033 2 1 14 VAL CB C -2.230 -15.622 0.924 1.00 . B B . 14 VAL CB 1 1 1 2034 2 1 14 VAL CG1 C -2.731 -16.138 -0.412 1.00 . B B . 14 VAL CG1 1 1 1 2035 2 1 14 VAL CG2 C -1.623 -14.235 0.757 1.00 . B B . 14 VAL CG2 1 1 1 2036 2 1 14 VAL H H -4.284 -14.084 0.808 1.00 . B B . 14 VAL H 1 1 1 2037 2 1 14 VAL HA H -3.824 -16.594 1.988 1.00 . B B . 14 VAL HA 1 1 1 2038 2 1 14 VAL HB H -1.457 -16.289 1.277 1.00 . B B . 14 VAL HB 1 1 1 2039 2 1 14 VAL HG11 H -3.512 -15.488 -0.779 1.00 . B B . 14 VAL HG11 1 1 1 2040 2 1 14 VAL HG12 H -3.122 -17.137 -0.290 1.00 . B B . 14 VAL HG12 1 1 1 2041 2 1 14 VAL HG13 H -1.915 -16.155 -1.121 1.00 . B B . 14 VAL HG13 1 1 1 2042 2 1 14 VAL HG21 H -0.823 -14.278 0.032 1.00 . B B . 14 VAL HG21 1 1 1 2043 2 1 14 VAL HG22 H -1.231 -13.896 1.705 1.00 . B B . 14 VAL HG22 1 1 1 2044 2 1 14 VAL HG23 H -2.382 -13.548 0.416 1.00 . B B . 14 VAL HG23 1 1 1 2045 2 1 14 VAL N N -4.414 -14.654 1.596 1.00 . B B . 14 VAL N 1 1 1 2046 2 1 14 VAL O O -2.352 -16.184 4.068 1.00 . B B . 14 VAL O 1 1 1 2047 2 1 15 CYS C C -3.395 -12.588 5.592 1.00 . B B . 15 CYS C 1 1 1 2048 2 1 15 CYS CA C -2.381 -13.554 4.993 1.00 . B B . 15 CYS CA 1 1 1 2049 2 1 15 CYS CB C -1.025 -12.866 4.821 1.00 . B B . 15 CYS CB 1 1 1 2050 2 1 15 CYS H H -3.255 -13.374 3.086 1.00 . B B . 15 CYS H 1 1 1 2051 2 1 15 CYS HA H -2.274 -14.407 5.646 1.00 . B B . 15 CYS HA 1 1 1 2052 2 1 15 CYS HB2 H -0.353 -13.535 4.304 1.00 . B B . 15 CYS HB2 1 1 1 2053 2 1 15 CYS HB3 H -1.158 -11.966 4.232 1.00 . B B . 15 CYS HB3 1 1 1 2054 2 1 15 CYS N N -2.864 -14.022 3.707 1.00 . B B . 15 CYS N 1 1 1 2055 2 1 15 CYS O O -4.193 -11.994 4.863 1.00 . B B . 15 CYS O 1 1 1 2056 2 1 15 CYS SG S -0.226 -12.387 6.385 1.00 . B B . 15 CYS SG 1 1 1 2057 2 1 16 ASP C C -3.695 -10.189 7.826 1.00 . B B . 16 ASP C 1 1 1 2058 2 1 16 ASP CA C -4.319 -11.553 7.582 1.00 . B B . 16 ASP CA 1 1 1 2059 2 1 16 ASP CB C -4.798 -12.155 8.910 1.00 . B B . 16 ASP CB 1 1 1 2060 2 1 16 ASP CG C -5.604 -13.422 8.713 1.00 . B B . 16 ASP CG 1 1 1 2061 2 1 16 ASP H H -2.698 -12.912 7.436 1.00 . B B . 16 ASP H 1 1 1 2062 2 1 16 ASP HA H -5.170 -11.428 6.926 1.00 . B B . 16 ASP HA 1 1 1 2063 2 1 16 ASP HB2 H -3.941 -12.388 9.524 1.00 . B B . 16 ASP HB2 1 1 1 2064 2 1 16 ASP HB3 H -5.417 -11.433 9.424 1.00 . B B . 16 ASP HB3 1 1 1 2065 2 1 16 ASP N N -3.374 -12.437 6.909 1.00 . B B . 16 ASP N 1 1 1 2066 2 1 16 ASP O O -2.727 -10.058 8.580 1.00 . B B . 16 ASP O 1 1 1 2067 2 1 16 ASP OD1 O -5.285 -14.444 9.357 1.00 . B B . 16 ASP OD1 1 1 1 2068 2 1 16 ASP OD2 O -6.553 -13.411 7.901 1.00 . B B . 16 ASP OD2 1 1 1 2069 2 1 17 SER C C -4.754 -6.937 8.032 1.00 . B B . 17 SER C 1 1 1 2070 2 1 17 SER CA C -3.753 -7.823 7.300 1.00 . B B . 17 SER CA 1 1 1 2071 2 1 17 SER CB C -3.468 -7.270 5.903 1.00 . B B . 17 SER CB 1 1 1 2072 2 1 17 SER H H -5.037 -9.347 6.619 1.00 . B B . 17 SER H 1 1 1 2073 2 1 17 SER HA H -2.835 -7.853 7.866 1.00 . B B . 17 SER HA 1 1 1 2074 2 1 17 SER HB2 H -3.261 -6.210 5.971 1.00 . B B . 17 SER HB2 1 1 1 2075 2 1 17 SER HB3 H -2.613 -7.780 5.482 1.00 . B B . 17 SER HB3 1 1 1 2076 2 1 17 SER HG H -4.291 -7.901 4.239 1.00 . B B . 17 SER HG 1 1 1 2077 2 1 17 SER N N -4.256 -9.179 7.188 1.00 . B B . 17 SER N 1 1 1 2078 2 1 17 SER O O -5.962 -7.167 7.969 1.00 . B B . 17 SER O 1 1 1 2079 2 1 17 SER OG O -4.581 -7.462 5.044 1.00 . B B . 17 SER OG 1 1 1 2080 2 1 18 VAL C C -4.766 -3.568 8.991 1.00 . B B . 18 VAL C 1 1 1 2081 2 1 18 VAL CA C -5.093 -4.994 9.437 1.00 . B B . 18 VAL CA 1 1 1 2082 2 1 18 VAL CB C -4.946 -5.134 10.973 1.00 . B B . 18 VAL CB 1 1 1 2083 2 1 18 VAL CG1 C -3.495 -4.982 11.410 1.00 . B B . 18 VAL CG1 1 1 1 2084 2 1 18 VAL CG2 C -5.839 -4.138 11.695 1.00 . B B . 18 VAL CG2 1 1 1 2085 2 1 18 VAL H H -3.267 -5.844 8.801 1.00 . B B . 18 VAL H 1 1 1 2086 2 1 18 VAL HA H -6.117 -5.215 9.175 1.00 . B B . 18 VAL HA 1 1 1 2087 2 1 18 VAL HB H -5.268 -6.128 11.247 1.00 . B B . 18 VAL HB 1 1 1 2088 2 1 18 VAL HG11 H -2.901 -5.762 10.956 1.00 . B B . 18 VAL HG11 1 1 1 2089 2 1 18 VAL HG12 H -3.433 -5.059 12.485 1.00 . B B . 18 VAL HG12 1 1 1 2090 2 1 18 VAL HG13 H -3.123 -4.018 11.093 1.00 . B B . 18 VAL HG13 1 1 1 2091 2 1 18 VAL HG21 H -5.582 -3.136 11.385 1.00 . B B . 18 VAL HG21 1 1 1 2092 2 1 18 VAL HG22 H -5.695 -4.234 12.760 1.00 . B B . 18 VAL HG22 1 1 1 2093 2 1 18 VAL HG23 H -6.872 -4.337 11.450 1.00 . B B . 18 VAL HG23 1 1 1 2094 2 1 18 VAL N N -4.246 -5.943 8.741 1.00 . B B . 18 VAL N 1 1 1 2095 2 1 18 VAL O O -3.641 -3.097 9.153 1.00 . B B . 18 VAL O 1 1 1 2096 2 1 19 SER C C -6.180 -0.546 8.855 1.00 . B B . 19 SER C 1 1 1 2097 2 1 19 SER CA C -5.531 -1.544 7.904 1.00 . B B . 19 SER CA 1 1 1 2098 2 1 19 SER CB C -6.100 -1.388 6.486 1.00 . B B . 19 SER CB 1 1 1 2099 2 1 19 SER H H -6.619 -3.319 8.287 1.00 . B B . 19 SER H 1 1 1 2100 2 1 19 SER HA H -4.469 -1.356 7.882 1.00 . B B . 19 SER HA 1 1 1 2101 2 1 19 SER HB2 H -5.809 -2.239 5.887 1.00 . B B . 19 SER HB2 1 1 1 2102 2 1 19 SER HB3 H -7.180 -1.335 6.536 1.00 . B B . 19 SER HB3 1 1 1 2103 2 1 19 SER HG H -4.708 -0.361 5.557 1.00 . B B . 19 SER HG 1 1 1 2104 2 1 19 SER N N -5.738 -2.899 8.393 1.00 . B B . 19 SER N 1 1 1 2105 2 1 19 SER O O -7.398 -0.561 9.051 1.00 . B B . 19 SER O 1 1 1 2106 2 1 19 SER OG O -5.616 -0.211 5.862 1.00 . B B . 19 SER OG 1 1 1 2107 2 1 20 VAL C C -5.549 2.680 9.977 1.00 . B B . 20 VAL C 1 1 1 2108 2 1 20 VAL CA C -5.850 1.264 10.433 1.00 . B B . 20 VAL CA 1 1 1 2109 2 1 20 VAL CB C -5.196 1.037 11.815 1.00 . B B . 20 VAL CB 1 1 1 2110 2 1 20 VAL CG1 C -5.723 2.027 12.843 1.00 . B B . 20 VAL CG1 1 1 1 2111 2 1 20 VAL CG2 C -5.410 -0.393 12.279 1.00 . B B . 20 VAL CG2 1 1 1 2112 2 1 20 VAL H H -4.401 0.277 9.248 1.00 . B B . 20 VAL H 1 1 1 2113 2 1 20 VAL HA H -6.916 1.139 10.533 1.00 . B B . 20 VAL HA 1 1 1 2114 2 1 20 VAL HB H -4.137 1.201 11.713 1.00 . B B . 20 VAL HB 1 1 1 2115 2 1 20 VAL HG11 H -6.794 1.935 12.918 1.00 . B B . 20 VAL HG11 1 1 1 2116 2 1 20 VAL HG12 H -5.467 3.031 12.534 1.00 . B B . 20 VAL HG12 1 1 1 2117 2 1 20 VAL HG13 H -5.272 1.821 13.802 1.00 . B B . 20 VAL HG13 1 1 1 2118 2 1 20 VAL HG21 H -6.469 -0.588 12.366 1.00 . B B . 20 VAL HG21 1 1 1 2119 2 1 20 VAL HG22 H -4.936 -0.534 13.239 1.00 . B B . 20 VAL HG22 1 1 1 2120 2 1 20 VAL HG23 H -4.977 -1.069 11.559 1.00 . B B . 20 VAL HG23 1 1 1 2121 2 1 20 VAL N N -5.364 0.299 9.462 1.00 . B B . 20 VAL N 1 1 1 2122 2 1 20 VAL O O -4.464 2.953 9.471 1.00 . B B . 20 VAL O 1 1 1 2123 2 1 21 TRP C C -5.777 5.680 11.105 1.00 . B B . 21 TRP C 1 1 1 2124 2 1 21 TRP CA C -6.282 4.979 9.854 1.00 . B B . 21 TRP CA 1 1 1 2125 2 1 21 TRP CB C -7.563 5.635 9.332 1.00 . B B . 21 TRP CB 1 1 1 2126 2 1 21 TRP CD1 C -8.648 4.047 7.632 1.00 . B B . 21 TRP CD1 1 1 1 2127 2 1 21 TRP CD2 C -7.623 5.814 6.714 1.00 . B B . 21 TRP CD2 1 1 1 2128 2 1 21 TRP CE2 C -8.171 5.026 5.683 1.00 . B B . 21 TRP CE2 1 1 1 2129 2 1 21 TRP CE3 C -6.931 6.981 6.371 1.00 . B B . 21 TRP CE3 1 1 1 2130 2 1 21 TRP CG C -7.940 5.171 7.955 1.00 . B B . 21 TRP CG 1 1 1 2131 2 1 21 TRP CH2 C -7.368 6.510 4.034 1.00 . B B . 21 TRP CH2 1 1 1 2132 2 1 21 TRP CZ2 C -8.050 5.364 4.339 1.00 . B B . 21 TRP CZ2 1 1 1 2133 2 1 21 TRP CZ3 C -6.811 7.316 5.034 1.00 . B B . 21 TRP CZ3 1 1 1 2134 2 1 21 TRP H H -7.373 3.293 10.507 1.00 . B B . 21 TRP H 1 1 1 2135 2 1 21 TRP HA H -5.517 5.036 9.091 1.00 . B B . 21 TRP HA 1 1 1 2136 2 1 21 TRP HB2 H -8.380 5.402 10.002 1.00 . B B . 21 TRP HB2 1 1 1 2137 2 1 21 TRP HB3 H -7.425 6.706 9.299 1.00 . B B . 21 TRP HB3 1 1 1 2138 2 1 21 TRP HD1 H -9.034 3.340 8.351 1.00 . B B . 21 TRP HD1 1 1 1 2139 2 1 21 TRP HE1 H -9.259 3.230 5.789 1.00 . B B . 21 TRP HE1 1 1 1 2140 2 1 21 TRP HE3 H -6.494 7.615 7.128 1.00 . B B . 21 TRP HE3 1 1 1 2141 2 1 21 TRP HH2 H -7.250 6.813 3.003 1.00 . B B . 21 TRP HH2 1 1 1 2142 2 1 21 TRP HZ2 H -8.474 4.753 3.556 1.00 . B B . 21 TRP HZ2 1 1 1 2143 2 1 21 TRP HZ3 H -6.279 8.213 4.749 1.00 . B B . 21 TRP HZ3 1 1 1 2144 2 1 21 TRP N N -6.505 3.577 10.153 1.00 . B B . 21 TRP N 1 1 1 2145 2 1 21 TRP NE1 N -8.791 3.953 6.268 1.00 . B B . 21 TRP NE1 1 1 1 2146 2 1 21 TRP O O -6.552 6.111 11.961 1.00 . B B . 21 TRP O 1 1 1 2147 2 1 22 VAL C C -3.673 7.815 12.303 1.00 . B B . 22 VAL C 1 1 1 2148 2 1 22 VAL CA C -3.811 6.305 12.380 1.00 . B B . 22 VAL CA 1 1 1 2149 2 1 22 VAL CB C -2.408 5.681 12.557 1.00 . B B . 22 VAL CB 1 1 1 2150 2 1 22 VAL CG1 C -1.751 6.177 13.833 1.00 . B B . 22 VAL CG1 1 1 1 2151 2 1 22 VAL CG2 C -2.488 4.162 12.548 1.00 . B B . 22 VAL CG2 1 1 1 2152 2 1 22 VAL H H -3.910 5.503 10.431 1.00 . B B . 22 VAL H 1 1 1 2153 2 1 22 VAL HA H -4.412 6.043 13.237 1.00 . B B . 22 VAL HA 1 1 1 2154 2 1 22 VAL HB H -1.795 5.991 11.724 1.00 . B B . 22 VAL HB 1 1 1 2155 2 1 22 VAL HG11 H -0.758 5.760 13.912 1.00 . B B . 22 VAL HG11 1 1 1 2156 2 1 22 VAL HG12 H -2.337 5.867 14.685 1.00 . B B . 22 VAL HG12 1 1 1 2157 2 1 22 VAL HG13 H -1.687 7.255 13.812 1.00 . B B . 22 VAL HG13 1 1 1 2158 2 1 22 VAL HG21 H -3.124 3.830 13.355 1.00 . B B . 22 VAL HG21 1 1 1 2159 2 1 22 VAL HG22 H -1.499 3.750 12.677 1.00 . B B . 22 VAL HG22 1 1 1 2160 2 1 22 VAL HG23 H -2.898 3.829 11.606 1.00 . B B . 22 VAL HG23 1 1 1 2161 2 1 22 VAL N N -4.465 5.785 11.197 1.00 . B B . 22 VAL N 1 1 1 2162 2 1 22 VAL O O -3.215 8.355 11.298 1.00 . B B . 22 VAL O 1 1 1 2163 2 1 23 GLY C C -2.945 10.240 14.600 1.00 . B B . 23 GLY C 1 1 1 2164 2 1 23 GLY CA C -3.878 9.916 13.456 1.00 . B B . 23 GLY CA 1 1 1 2165 2 1 23 GLY H H -4.569 8.018 14.074 1.00 . B B . 23 GLY H 1 1 1 2166 2 1 23 GLY HA2 H -3.443 10.272 12.530 1.00 . B B . 23 GLY HA2 1 1 1 2167 2 1 23 GLY HA3 H -4.824 10.410 13.620 1.00 . B B . 23 GLY HA3 1 1 1 2168 2 1 23 GLY N N -4.096 8.492 13.356 1.00 . B B . 23 GLY N 1 1 1 2169 2 1 23 GLY O O -2.365 11.319 14.661 1.00 . B B . 23 GLY O 1 1 1 2170 2 1 24 ASP C C -0.500 9.121 16.412 1.00 . B B . 24 ASP C 1 1 1 2171 2 1 24 ASP CA C -1.956 9.459 16.687 1.00 . B B . 24 ASP CA 1 1 1 2172 2 1 24 ASP CB C -2.474 8.601 17.846 1.00 . B B . 24 ASP CB 1 1 1 2173 2 1 24 ASP CG C -3.860 9.004 18.296 1.00 . B B . 24 ASP CG 1 1 1 2174 2 1 24 ASP H H -3.190 8.398 15.333 1.00 . B B . 24 ASP H 1 1 1 2175 2 1 24 ASP HA H -2.021 10.502 16.964 1.00 . B B . 24 ASP HA 1 1 1 2176 2 1 24 ASP HB2 H -2.508 7.567 17.533 1.00 . B B . 24 ASP HB2 1 1 1 2177 2 1 24 ASP HB3 H -1.799 8.698 18.686 1.00 . B B . 24 ASP HB3 1 1 1 2178 2 1 24 ASP N N -2.768 9.269 15.490 1.00 . B B . 24 ASP N 1 1 1 2179 2 1 24 ASP O O 0.261 8.817 17.331 1.00 . B B . 24 ASP O 1 1 1 2180 2 1 24 ASP OD1 O -3.984 9.986 19.059 1.00 . B B . 24 ASP OD1 1 1 1 2181 2 1 24 ASP OD2 O -4.836 8.344 17.888 1.00 . B B . 24 ASP OD2 1 1 1 2182 2 1 25 LYS C C 2.071 10.172 15.083 1.00 . B B . 25 LYS C 1 1 1 2183 2 1 25 LYS CA C 1.255 8.927 14.760 1.00 . B B . 25 LYS CA 1 1 1 2184 2 1 25 LYS CB C 1.334 8.601 13.265 1.00 . B B . 25 LYS CB 1 1 1 2185 2 1 25 LYS CD C 2.606 7.538 11.379 1.00 . B B . 25 LYS CD 1 1 1 2186 2 1 25 LYS CE C 3.742 6.586 11.025 1.00 . B B . 25 LYS CE 1 1 1 2187 2 1 25 LYS CG C 2.622 7.908 12.855 1.00 . B B . 25 LYS CG 1 1 1 2188 2 1 25 LYS H H -0.784 9.363 14.454 1.00 . B B . 25 LYS H 1 1 1 2189 2 1 25 LYS HA H 1.629 8.093 15.332 1.00 . B B . 25 LYS HA 1 1 1 2190 2 1 25 LYS HB2 H 0.505 7.960 13.006 1.00 . B B . 25 LYS HB2 1 1 1 2191 2 1 25 LYS HB3 H 1.253 9.520 12.707 1.00 . B B . 25 LYS HB3 1 1 1 2192 2 1 25 LYS HD2 H 1.665 7.064 11.148 1.00 . B B . 25 LYS HD2 1 1 1 2193 2 1 25 LYS HD3 H 2.709 8.441 10.796 1.00 . B B . 25 LYS HD3 1 1 1 2194 2 1 25 LYS HE2 H 3.763 6.447 9.953 1.00 . B B . 25 LYS HE2 1 1 1 2195 2 1 25 LYS HE3 H 4.675 7.024 11.349 1.00 . B B . 25 LYS HE3 1 1 1 2196 2 1 25 LYS HG2 H 3.450 8.575 13.036 1.00 . B B . 25 LYS HG2 1 1 1 2197 2 1 25 LYS HG3 H 2.741 7.009 13.442 1.00 . B B . 25 LYS HG3 1 1 1 2198 2 1 25 LYS HZ1 H 2.674 4.820 11.384 1.00 . B B . 25 LYS HZ1 1 1 1 2199 2 1 25 LYS HZ2 H 3.574 5.366 12.715 1.00 . B B . 25 LYS HZ2 1 1 1 2200 2 1 25 LYS HZ3 H 4.359 4.628 11.414 1.00 . B B . 25 LYS HZ3 1 1 1 2201 2 1 25 LYS N N -0.122 9.160 15.145 1.00 . B B . 25 LYS N 1 1 1 2202 2 1 25 LYS NZ N 3.577 5.259 11.679 1.00 . B B . 25 LYS NZ 1 1 1 2203 2 1 25 LYS O O 1.873 11.221 14.475 1.00 . B B . 25 LYS O 1 1 1 2204 2 1 26 THR C C 5.078 11.311 15.902 1.00 . B B . 26 THR C 1 1 1 2205 2 1 26 THR CA C 3.695 11.227 16.535 1.00 . B B . 26 THR CA 1 1 1 2206 2 1 26 THR CB C 3.828 11.220 18.075 1.00 . B B . 26 THR CB 1 1 1 2207 2 1 26 THR CG2 C 4.567 9.982 18.560 1.00 . B B . 26 THR CG2 1 1 1 2208 2 1 26 THR H H 3.125 9.189 16.465 1.00 . B B . 26 THR H 1 1 1 2209 2 1 26 THR HA H 3.136 12.107 16.252 1.00 . B B . 26 THR HA 1 1 1 2210 2 1 26 THR HB H 2.836 11.213 18.499 1.00 . B B . 26 THR HB 1 1 1 2211 2 1 26 THR HG1 H 5.078 12.730 17.814 1.00 . B B . 26 THR HG1 1 1 1 2212 2 1 26 THR HG21 H 4.684 10.031 19.632 1.00 . B B . 26 THR HG21 1 1 1 2213 2 1 26 THR HG22 H 5.539 9.937 18.093 1.00 . B B . 26 THR HG22 1 1 1 2214 2 1 26 THR HG23 H 4.003 9.099 18.300 1.00 . B B . 26 THR HG23 1 1 1 2215 2 1 26 THR N N 2.958 10.067 16.057 1.00 . B B . 26 THR N 1 1 1 2216 2 1 26 THR O O 5.707 12.364 15.918 1.00 . B B . 26 THR O 1 1 1 2217 2 1 26 THR OG1 O 4.517 12.395 18.526 1.00 . B B . 26 THR OG1 1 1 1 2218 2 1 27 THR C C 6.872 9.281 13.500 1.00 . B B . 27 THR C 1 1 1 2219 2 1 27 THR CA C 6.864 10.164 14.736 1.00 . B B . 27 THR CA 1 1 1 2220 2 1 27 THR CB C 7.920 9.648 15.734 1.00 . B B . 27 THR CB 1 1 1 2221 2 1 27 THR CG2 C 8.462 10.781 16.594 1.00 . B B . 27 THR CG2 1 1 1 2222 2 1 27 THR H H 4.987 9.407 15.326 1.00 . B B . 27 THR H 1 1 1 2223 2 1 27 THR HA H 7.135 11.167 14.448 1.00 . B B . 27 THR HA 1 1 1 2224 2 1 27 THR HB H 8.738 9.220 15.172 1.00 . B B . 27 THR HB 1 1 1 2225 2 1 27 THR HG1 H 6.637 8.187 16.085 1.00 . B B . 27 THR HG1 1 1 1 2226 2 1 27 THR HG21 H 7.648 11.244 17.132 1.00 . B B . 27 THR HG21 1 1 1 2227 2 1 27 THR HG22 H 8.940 11.515 15.960 1.00 . B B . 27 THR HG22 1 1 1 2228 2 1 27 THR HG23 H 9.182 10.387 17.296 1.00 . B B . 27 THR HG23 1 1 1 2229 2 1 27 THR N N 5.544 10.210 15.339 1.00 . B B . 27 THR N 1 1 1 2230 2 1 27 THR O O 6.227 8.233 13.470 1.00 . B B . 27 THR O 1 1 1 2231 2 1 27 THR OG1 O 7.345 8.632 16.568 1.00 . B B . 27 THR OG1 1 1 1 2232 2 1 28 ALA C C 9.037 9.339 10.572 1.00 . B B . 28 ALA C 1 1 1 2233 2 1 28 ALA CA C 7.746 8.951 11.266 1.00 . B B . 28 ALA CA 1 1 1 2234 2 1 28 ALA CB C 6.565 9.144 10.336 1.00 . B B . 28 ALA CB 1 1 1 2235 2 1 28 ALA H H 8.013 10.615 12.543 1.00 . B B . 28 ALA H 1 1 1 2236 2 1 28 ALA HA H 7.793 7.910 11.541 1.00 . B B . 28 ALA HA 1 1 1 2237 2 1 28 ALA HB1 H 5.649 8.951 10.874 1.00 . B B . 28 ALA HB1 1 1 1 2238 2 1 28 ALA HB2 H 6.648 8.457 9.508 1.00 . B B . 28 ALA HB2 1 1 1 2239 2 1 28 ALA HB3 H 6.559 10.159 9.966 1.00 . B B . 28 ALA HB3 1 1 1 2240 2 1 28 ALA N N 7.581 9.727 12.478 1.00 . B B . 28 ALA N 1 1 1 2241 2 1 28 ALA O O 9.522 10.456 10.735 1.00 . B B . 28 ALA O 1 1 1 2242 2 1 29 THR C C 10.586 9.147 7.698 1.00 . B B . 29 THR C 1 1 1 2243 2 1 29 THR CA C 10.842 8.678 9.125 1.00 . B B . 29 THR CA 1 1 1 2244 2 1 29 THR CB C 11.723 7.418 9.090 1.00 . B B . 29 THR CB 1 1 1 2245 2 1 29 THR CG2 C 13.171 7.777 8.802 1.00 . B B . 29 THR CG2 1 1 1 2246 2 1 29 THR H H 9.162 7.552 9.712 1.00 . B B . 29 THR H 1 1 1 2247 2 1 29 THR HA H 11.372 9.452 9.661 1.00 . B B . 29 THR HA 1 1 1 2248 2 1 29 THR HB H 11.366 6.770 8.305 1.00 . B B . 29 THR HB 1 1 1 2249 2 1 29 THR HG1 H 11.803 7.351 11.075 1.00 . B B . 29 THR HG1 1 1 1 2250 2 1 29 THR HG21 H 13.543 8.426 9.582 1.00 . B B . 29 THR HG21 1 1 1 2251 2 1 29 THR HG22 H 13.233 8.285 7.852 1.00 . B B . 29 THR HG22 1 1 1 2252 2 1 29 THR HG23 H 13.765 6.877 8.770 1.00 . B B . 29 THR HG23 1 1 1 2253 2 1 29 THR N N 9.595 8.422 9.812 1.00 . B B . 29 THR N 1 1 1 2254 2 1 29 THR O O 9.938 8.449 6.914 1.00 . B B . 29 THR O 1 1 1 2255 2 1 29 THR OG1 O 11.644 6.725 10.346 1.00 . B B . 29 THR OG1 1 1 1 2256 2 1 30 ASP C C 11.892 10.056 5.101 1.00 . B B . 30 ASP C 1 1 1 2257 2 1 30 ASP CA C 11.002 10.879 6.031 1.00 . B B . 30 ASP CA 1 1 1 2258 2 1 30 ASP CB C 11.429 12.356 6.024 1.00 . B B . 30 ASP CB 1 1 1 2259 2 1 30 ASP CG C 11.519 12.949 4.629 1.00 . B B . 30 ASP CG 1 1 1 2260 2 1 30 ASP H H 11.499 10.881 8.090 1.00 . B B . 30 ASP H 1 1 1 2261 2 1 30 ASP HA H 9.977 10.801 5.695 1.00 . B B . 30 ASP HA 1 1 1 2262 2 1 30 ASP HB2 H 10.715 12.936 6.592 1.00 . B B . 30 ASP HB2 1 1 1 2263 2 1 30 ASP HB3 H 12.404 12.439 6.488 1.00 . B B . 30 ASP HB3 1 1 1 2264 2 1 30 ASP N N 11.073 10.341 7.384 1.00 . B B . 30 ASP N 1 1 1 2265 2 1 30 ASP O O 12.790 9.350 5.559 1.00 . B B . 30 ASP O 1 1 1 2266 2 1 30 ASP OD1 O 10.473 13.302 4.049 1.00 . B B . 30 ASP OD1 1 1 1 2267 2 1 30 ASP OD2 O 12.650 13.073 4.116 1.00 . B B . 30 ASP OD2 1 1 1 2268 2 1 31 ILE C C 13.864 9.676 2.837 1.00 . B B . 31 ILE C 1 1 1 2269 2 1 31 ILE CA C 12.359 9.391 2.798 1.00 . B B . 31 ILE CA 1 1 1 2270 2 1 31 ILE CB C 11.794 9.680 1.385 1.00 . B B . 31 ILE CB 1 1 1 2271 2 1 31 ILE CD1 C 11.884 8.952 -1.054 1.00 . B B . 31 ILE CD1 1 1 1 2272 2 1 31 ILE CG1 C 12.469 8.796 0.333 1.00 . B B . 31 ILE CG1 1 1 1 2273 2 1 31 ILE CG2 C 11.961 11.153 1.027 1.00 . B B . 31 ILE CG2 1 1 1 2274 2 1 31 ILE H H 10.940 10.787 3.508 1.00 . B B . 31 ILE H 1 1 1 2275 2 1 31 ILE HA H 12.201 8.343 3.016 1.00 . B B . 31 ILE HA 1 1 1 2276 2 1 31 ILE HB H 10.735 9.462 1.398 1.00 . B B . 31 ILE HB 1 1 1 2277 2 1 31 ILE HD11 H 12.386 8.281 -1.735 1.00 . B B . 31 ILE HD11 1 1 1 2278 2 1 31 ILE HD12 H 12.019 9.970 -1.388 1.00 . B B . 31 ILE HD12 1 1 1 2279 2 1 31 ILE HD13 H 10.831 8.718 -1.030 1.00 . B B . 31 ILE HD13 1 1 1 2280 2 1 31 ILE HG12 H 13.517 9.047 0.280 1.00 . B B . 31 ILE HG12 1 1 1 2281 2 1 31 ILE HG13 H 12.366 7.760 0.620 1.00 . B B . 31 ILE HG13 1 1 1 2282 2 1 31 ILE HG21 H 13.010 11.405 1.018 1.00 . B B . 31 ILE HG21 1 1 1 2283 2 1 31 ILE HG22 H 11.452 11.762 1.760 1.00 . B B . 31 ILE HG22 1 1 1 2284 2 1 31 ILE HG23 H 11.539 11.336 0.050 1.00 . B B . 31 ILE HG23 1 1 1 2285 2 1 31 ILE N N 11.641 10.162 3.804 1.00 . B B . 31 ILE N 1 1 1 2286 2 1 31 ILE O O 14.677 8.829 2.459 1.00 . B B . 31 ILE O 1 1 1 2287 2 1 32 LYS C C 16.264 10.673 4.692 1.00 . B B . 32 LYS C 1 1 1 2288 2 1 32 LYS CA C 15.631 11.241 3.426 1.00 . B B . 32 LYS CA 1 1 1 2289 2 1 32 LYS CB C 15.751 12.763 3.423 1.00 . B B . 32 LYS CB 1 1 1 2290 2 1 32 LYS CD C 15.206 14.923 2.281 1.00 . B B . 32 LYS CD 1 1 1 2291 2 1 32 LYS CE C 14.584 15.572 1.060 1.00 . B B . 32 LYS CE 1 1 1 2292 2 1 32 LYS CG C 15.170 13.414 2.181 1.00 . B B . 32 LYS CG 1 1 1 2293 2 1 32 LYS H H 13.538 11.490 3.625 1.00 . B B . 32 LYS H 1 1 1 2294 2 1 32 LYS HA H 16.147 10.844 2.566 1.00 . B B . 32 LYS HA 1 1 1 2295 2 1 32 LYS HB2 H 15.227 13.153 4.284 1.00 . B B . 32 LYS HB2 1 1 1 2296 2 1 32 LYS HB3 H 16.794 13.032 3.491 1.00 . B B . 32 LYS HB3 1 1 1 2297 2 1 32 LYS HD2 H 14.655 15.224 3.156 1.00 . B B . 32 LYS HD2 1 1 1 2298 2 1 32 LYS HD3 H 16.233 15.246 2.368 1.00 . B B . 32 LYS HD3 1 1 1 2299 2 1 32 LYS HE2 H 13.570 15.217 0.966 1.00 . B B . 32 LYS HE2 1 1 1 2300 2 1 32 LYS HE3 H 14.578 16.643 1.201 1.00 . B B . 32 LYS HE3 1 1 1 2301 2 1 32 LYS HG2 H 15.740 13.105 1.321 1.00 . B B . 32 LYS HG2 1 1 1 2302 2 1 32 LYS HG3 H 14.144 13.095 2.067 1.00 . B B . 32 LYS HG3 1 1 1 2303 2 1 32 LYS HZ1 H 16.320 15.552 -0.100 1.00 . B B . 32 LYS HZ1 1 1 1 2304 2 1 32 LYS HZ2 H 14.899 15.743 -0.998 1.00 . B B . 32 LYS HZ2 1 1 1 2305 2 1 32 LYS HZ3 H 15.302 14.228 -0.366 1.00 . B B . 32 LYS HZ3 1 1 1 2306 2 1 32 LYS N N 14.231 10.854 3.326 1.00 . B B . 32 LYS N 1 1 1 2307 2 1 32 LYS NZ N 15.329 15.251 -0.187 1.00 . B B . 32 LYS NZ 1 1 1 2308 2 1 32 LYS O O 17.449 10.875 4.950 1.00 . B B . 32 LYS O 1 1 1 2309 2 1 33 GLY C C 15.857 10.273 7.891 1.00 . B B . 33 GLY C 1 1 1 2310 2 1 33 GLY CA C 15.970 9.357 6.693 1.00 . B B . 33 GLY CA 1 1 1 2311 2 1 33 GLY H H 14.515 9.871 5.244 1.00 . B B . 33 GLY H 1 1 1 2312 2 1 33 GLY HA2 H 15.406 8.455 6.889 1.00 . B B . 33 GLY HA2 1 1 1 2313 2 1 33 GLY HA3 H 17.007 9.099 6.547 1.00 . B B . 33 GLY HA3 1 1 1 2314 2 1 33 GLY N N 15.464 9.972 5.484 1.00 . B B . 33 GLY N 1 1 1 2315 2 1 33 GLY O O 16.606 10.143 8.857 1.00 . B B . 33 GLY O 1 1 1 2316 2 1 34 LYS C C 13.556 11.722 9.787 1.00 . B B . 34 LYS C 1 1 1 2317 2 1 34 LYS CA C 14.720 12.157 8.907 1.00 . B B . 34 LYS CA 1 1 1 2318 2 1 34 LYS CB C 14.433 13.548 8.342 1.00 . B B . 34 LYS CB 1 1 1 2319 2 1 34 LYS CD C 16.837 14.232 8.054 1.00 . B B . 34 LYS CD 1 1 1 2320 2 1 34 LYS CE C 17.850 14.863 7.115 1.00 . B B . 34 LYS CE 1 1 1 2321 2 1 34 LYS CG C 15.490 14.057 7.377 1.00 . B B . 34 LYS CG 1 1 1 2322 2 1 34 LYS H H 14.354 11.261 7.030 1.00 . B B . 34 LYS H 1 1 1 2323 2 1 34 LYS HA H 15.619 12.191 9.503 1.00 . B B . 34 LYS HA 1 1 1 2324 2 1 34 LYS HB2 H 13.491 13.520 7.821 1.00 . B B . 34 LYS HB2 1 1 1 2325 2 1 34 LYS HB3 H 14.359 14.249 9.161 1.00 . B B . 34 LYS HB3 1 1 1 2326 2 1 34 LYS HD2 H 16.715 14.869 8.915 1.00 . B B . 34 LYS HD2 1 1 1 2327 2 1 34 LYS HD3 H 17.202 13.265 8.367 1.00 . B B . 34 LYS HD3 1 1 1 2328 2 1 34 LYS HE2 H 18.048 14.182 6.301 1.00 . B B . 34 LYS HE2 1 1 1 2329 2 1 34 LYS HE3 H 17.431 15.775 6.724 1.00 . B B . 34 LYS HE3 1 1 1 2330 2 1 34 LYS HG2 H 15.594 13.352 6.569 1.00 . B B . 34 LYS HG2 1 1 1 2331 2 1 34 LYS HG3 H 15.171 15.008 6.984 1.00 . B B . 34 LYS HG3 1 1 1 2332 2 1 34 LYS HZ1 H 19.553 14.305 8.186 1.00 . B B . 34 LYS HZ1 1 1 1 2333 2 1 34 LYS HZ2 H 18.966 15.838 8.582 1.00 . B B . 34 LYS HZ2 1 1 1 2334 2 1 34 LYS HZ3 H 19.801 15.604 7.134 1.00 . B B . 34 LYS HZ3 1 1 1 2335 2 1 34 LYS N N 14.924 11.209 7.826 1.00 . B B . 34 LYS N 1 1 1 2336 2 1 34 LYS NZ N 19.130 15.174 7.803 1.00 . B B . 34 LYS NZ 1 1 1 2337 2 1 34 LYS O O 12.428 11.608 9.315 1.00 . B B . 34 LYS O 1 1 1 2338 2 1 35 GLU C C 12.067 12.410 12.408 1.00 . B B . 35 GLU C 1 1 1 2339 2 1 35 GLU CA C 12.776 11.131 11.994 1.00 . B B . 35 GLU CA 1 1 1 2340 2 1 35 GLU CB C 13.359 10.425 13.216 1.00 . B B . 35 GLU CB 1 1 1 2341 2 1 35 GLU CD C 11.585 8.634 13.464 1.00 . B B . 35 GLU CD 1 1 1 2342 2 1 35 GLU CG C 12.313 9.792 14.123 1.00 . B B . 35 GLU CG 1 1 1 2343 2 1 35 GLU H H 14.757 11.523 11.369 1.00 . B B . 35 GLU H 1 1 1 2344 2 1 35 GLU HA H 12.075 10.479 11.499 1.00 . B B . 35 GLU HA 1 1 1 2345 2 1 35 GLU HB2 H 14.027 9.647 12.880 1.00 . B B . 35 GLU HB2 1 1 1 2346 2 1 35 GLU HB3 H 13.920 11.141 13.794 1.00 . B B . 35 GLU HB3 1 1 1 2347 2 1 35 GLU HG2 H 12.802 9.428 15.013 1.00 . B B . 35 GLU HG2 1 1 1 2348 2 1 35 GLU HG3 H 11.590 10.546 14.396 1.00 . B B . 35 GLU HG3 1 1 1 2349 2 1 35 GLU N N 13.830 11.469 11.055 1.00 . B B . 35 GLU N 1 1 1 2350 2 1 35 GLU O O 12.652 13.275 13.066 1.00 . B B . 35 GLU O 1 1 1 2351 2 1 35 GLU OE1 O 12.238 7.845 12.745 1.00 . B B . 35 GLU OE1 1 1 1 2352 2 1 35 GLU OE2 O 10.365 8.489 13.681 1.00 . B B . 35 GLU OE2 1 1 1 2353 2 1 36 VAL C C 8.820 13.534 13.038 1.00 . B B . 36 VAL C 1 1 1 2354 2 1 36 VAL CA C 10.079 13.765 12.221 1.00 . B B . 36 VAL CA 1 1 1 2355 2 1 36 VAL CB C 9.702 14.417 10.873 1.00 . B B . 36 VAL CB 1 1 1 2356 2 1 36 VAL CG1 C 10.947 14.843 10.117 1.00 . B B . 36 VAL CG1 1 1 1 2357 2 1 36 VAL CG2 C 8.876 13.467 10.024 1.00 . B B . 36 VAL CG2 1 1 1 2358 2 1 36 VAL H H 10.366 11.770 11.588 1.00 . B B . 36 VAL H 1 1 1 2359 2 1 36 VAL HA H 10.720 14.445 12.758 1.00 . B B . 36 VAL HA 1 1 1 2360 2 1 36 VAL HB H 9.108 15.297 11.074 1.00 . B B . 36 VAL HB 1 1 1 2361 2 1 36 VAL HG11 H 11.496 15.563 10.702 1.00 . B B . 36 VAL HG11 1 1 1 2362 2 1 36 VAL HG12 H 10.660 15.285 9.175 1.00 . B B . 36 VAL HG12 1 1 1 2363 2 1 36 VAL HG13 H 11.568 13.978 9.934 1.00 . B B . 36 VAL HG13 1 1 1 2364 2 1 36 VAL HG21 H 9.457 12.582 9.808 1.00 . B B . 36 VAL HG21 1 1 1 2365 2 1 36 VAL HG22 H 8.605 13.954 9.101 1.00 . B B . 36 VAL HG22 1 1 1 2366 2 1 36 VAL HG23 H 7.982 13.188 10.562 1.00 . B B . 36 VAL HG23 1 1 1 2367 2 1 36 VAL N N 10.815 12.532 12.022 1.00 . B B . 36 VAL N 1 1 1 2368 2 1 36 VAL O O 8.293 12.417 13.101 1.00 . B B . 36 VAL O 1 1 1 2369 2 1 37 THR C C 5.936 14.776 13.591 1.00 . B B . 37 THR C 1 1 1 2370 2 1 37 THR CA C 7.156 14.556 14.469 1.00 . B B . 37 THR CA 1 1 1 2371 2 1 37 THR CB C 7.207 15.618 15.577 1.00 . B B . 37 THR CB 1 1 1 2372 2 1 37 THR CG2 C 6.016 15.496 16.515 1.00 . B B . 37 THR CG2 1 1 1 2373 2 1 37 THR H H 8.820 15.460 13.561 1.00 . B B . 37 THR H 1 1 1 2374 2 1 37 THR HA H 7.093 13.582 14.928 1.00 . B B . 37 THR HA 1 1 1 2375 2 1 37 THR HB H 7.187 16.594 15.117 1.00 . B B . 37 THR HB 1 1 1 2376 2 1 37 THR HG1 H 9.027 14.894 15.834 1.00 . B B . 37 THR HG1 1 1 1 2377 2 1 37 THR HG21 H 6.076 16.259 17.276 1.00 . B B . 37 THR HG21 1 1 1 2378 2 1 37 THR HG22 H 6.023 14.521 16.981 1.00 . B B . 37 THR HG22 1 1 1 2379 2 1 37 THR HG23 H 5.102 15.620 15.954 1.00 . B B . 37 THR HG23 1 1 1 2380 2 1 37 THR N N 8.350 14.601 13.662 1.00 . B B . 37 THR N 1 1 1 2381 2 1 37 THR O O 5.797 15.815 12.941 1.00 . B B . 37 THR O 1 1 1 2382 2 1 37 THR OG1 O 8.424 15.473 16.320 1.00 . B B . 37 THR OG1 1 1 1 2383 2 1 38 VAL C C 2.727 14.466 13.421 1.00 . B B . 38 VAL C 1 1 1 2384 2 1 38 VAL CA C 3.904 13.819 12.703 1.00 . B B . 38 VAL CA 1 1 1 2385 2 1 38 VAL CB C 3.521 12.400 12.245 1.00 . B B . 38 VAL CB 1 1 1 2386 2 1 38 VAL CG1 C 2.371 12.442 11.263 1.00 . B B . 38 VAL CG1 1 1 1 2387 2 1 38 VAL CG2 C 4.718 11.696 11.631 1.00 . B B . 38 VAL CG2 1 1 1 2388 2 1 38 VAL H H 5.209 13.013 14.148 1.00 . B B . 38 VAL H 1 1 1 2389 2 1 38 VAL HA H 4.150 14.404 11.831 1.00 . B B . 38 VAL HA 1 1 1 2390 2 1 38 VAL HB H 3.207 11.836 13.110 1.00 . B B . 38 VAL HB 1 1 1 2391 2 1 38 VAL HG11 H 1.504 12.874 11.743 1.00 . B B . 38 VAL HG11 1 1 1 2392 2 1 38 VAL HG12 H 2.142 11.440 10.935 1.00 . B B . 38 VAL HG12 1 1 1 2393 2 1 38 VAL HG13 H 2.648 13.045 10.410 1.00 . B B . 38 VAL HG13 1 1 1 2394 2 1 38 VAL HG21 H 5.517 11.646 12.353 1.00 . B B . 38 VAL HG21 1 1 1 2395 2 1 38 VAL HG22 H 5.050 12.245 10.762 1.00 . B B . 38 VAL HG22 1 1 1 2396 2 1 38 VAL HG23 H 4.433 10.695 11.336 1.00 . B B . 38 VAL HG23 1 1 1 2397 2 1 38 VAL N N 5.068 13.787 13.561 1.00 . B B . 38 VAL N 1 1 1 2398 2 1 38 VAL O O 2.510 14.234 14.609 1.00 . B B . 38 VAL O 1 1 1 2399 2 1 39 LEU C C -0.437 15.263 12.840 1.00 . B B . 39 LEU C 1 1 1 2400 2 1 39 LEU CA C 0.842 15.986 13.248 1.00 . B B . 39 LEU CA 1 1 1 2401 2 1 39 LEU CB C 0.821 17.429 12.731 1.00 . B B . 39 LEU CB 1 1 1 2402 2 1 39 LEU CD1 C 2.041 19.562 12.235 1.00 . B B . 39 LEU CD1 1 1 1 2403 2 1 39 LEU CD2 C 2.465 18.363 14.385 1.00 . B B . 39 LEU CD2 1 1 1 2404 2 1 39 LEU CG C 2.129 18.203 12.909 1.00 . B B . 39 LEU CG 1 1 1 2405 2 1 39 LEU H H 2.221 15.432 11.754 1.00 . B B . 39 LEU H 1 1 1 2406 2 1 39 LEU HA H 0.926 15.987 14.325 1.00 . B B . 39 LEU HA 1 1 1 2407 2 1 39 LEU HB2 H 0.582 17.407 11.677 1.00 . B B . 39 LEU HB2 1 1 1 2408 2 1 39 LEU HB3 H 0.040 17.965 13.249 1.00 . B B . 39 LEU HB3 1 1 1 2409 2 1 39 LEU HD11 H 1.232 20.128 12.672 1.00 . B B . 39 LEU HD11 1 1 1 2410 2 1 39 LEU HD12 H 1.859 19.427 11.179 1.00 . B B . 39 LEU HD12 1 1 1 2411 2 1 39 LEU HD13 H 2.971 20.094 12.376 1.00 . B B . 39 LEU HD13 1 1 1 2412 2 1 39 LEU HD21 H 1.670 18.904 14.877 1.00 . B B . 39 LEU HD21 1 1 1 2413 2 1 39 LEU HD22 H 3.390 18.911 14.484 1.00 . B B . 39 LEU HD22 1 1 1 2414 2 1 39 LEU HD23 H 2.572 17.389 14.836 1.00 . B B . 39 LEU HD23 1 1 1 2415 2 1 39 LEU HG H 2.931 17.652 12.443 1.00 . B B . 39 LEU HG 1 1 1 2416 2 1 39 LEU N N 1.992 15.292 12.696 1.00 . B B . 39 LEU N 1 1 1 2417 2 1 39 LEU O O -0.572 14.831 11.698 1.00 . B B . 39 LEU O 1 1 1 2418 2 1 40 ALA C C -3.476 15.290 12.556 1.00 . B B . 40 ALA C 1 1 1 2419 2 1 40 ALA CA C -2.635 14.458 13.509 1.00 . B B . 40 ALA CA 1 1 1 2420 2 1 40 ALA CB C -3.393 14.225 14.807 1.00 . B B . 40 ALA CB 1 1 1 2421 2 1 40 ALA H H -1.196 15.482 14.675 1.00 . B B . 40 ALA H 1 1 1 2422 2 1 40 ALA HA H -2.429 13.499 13.058 1.00 . B B . 40 ALA HA 1 1 1 2423 2 1 40 ALA HB1 H -3.613 15.175 15.269 1.00 . B B . 40 ALA HB1 1 1 1 2424 2 1 40 ALA HB2 H -2.790 13.632 15.476 1.00 . B B . 40 ALA HB2 1 1 1 2425 2 1 40 ALA HB3 H -4.316 13.704 14.596 1.00 . B B . 40 ALA HB3 1 1 1 2426 2 1 40 ALA N N -1.365 15.124 13.779 1.00 . B B . 40 ALA N 1 1 1 2427 2 1 40 ALA O O -4.285 14.770 11.785 1.00 . B B . 40 ALA O 1 1 1 2428 2 1 41 GLU C C -2.965 18.460 11.122 1.00 . B B . 41 GLU C 1 1 1 2429 2 1 41 GLU CA C -3.971 17.540 11.793 1.00 . B B . 41 GLU CA 1 1 1 2430 2 1 41 GLU CB C -4.941 18.351 12.647 1.00 . B B . 41 GLU CB 1 1 1 2431 2 1 41 GLU CD C -6.699 18.277 14.455 1.00 . B B . 41 GLU CD 1 1 1 2432 2 1 41 GLU CG C -5.924 17.491 13.421 1.00 . B B . 41 GLU CG 1 1 1 2433 2 1 41 GLU H H -2.603 16.931 13.265 1.00 . B B . 41 GLU H 1 1 1 2434 2 1 41 GLU HA H -4.520 16.993 11.040 1.00 . B B . 41 GLU HA 1 1 1 2435 2 1 41 GLU HB2 H -4.374 18.940 13.354 1.00 . B B . 41 GLU HB2 1 1 1 2436 2 1 41 GLU HB3 H -5.501 19.014 12.006 1.00 . B B . 41 GLU HB3 1 1 1 2437 2 1 41 GLU HG2 H -6.624 17.053 12.726 1.00 . B B . 41 GLU HG2 1 1 1 2438 2 1 41 GLU HG3 H -5.376 16.706 13.923 1.00 . B B . 41 GLU HG3 1 1 1 2439 2 1 41 GLU N N -3.266 16.591 12.626 1.00 . B B . 41 GLU N 1 1 1 2440 2 1 41 GLU O O -1.986 18.875 11.746 1.00 . B B . 41 GLU O 1 1 1 2441 2 1 41 GLU OE1 O -7.853 18.665 14.178 1.00 . B B . 41 GLU OE1 1 1 1 2442 2 1 41 GLU OE2 O -6.158 18.506 15.558 1.00 . B B . 41 GLU OE2 1 1 1 2443 2 1 42 VAL C C -2.619 21.089 9.298 1.00 . B B . 42 VAL C 1 1 1 2444 2 1 42 VAL CA C -2.262 19.616 9.131 1.00 . B B . 42 VAL CA 1 1 1 2445 2 1 42 VAL CB C -2.186 19.242 7.626 1.00 . B B . 42 VAL CB 1 1 1 2446 2 1 42 VAL CG1 C -1.724 17.808 7.459 1.00 . B B . 42 VAL CG1 1 1 1 2447 2 1 42 VAL CG2 C -3.517 19.443 6.922 1.00 . B B . 42 VAL CG2 1 1 1 2448 2 1 42 VAL H H -4.010 18.456 9.421 1.00 . B B . 42 VAL H 1 1 1 2449 2 1 42 VAL HA H -1.283 19.457 9.563 1.00 . B B . 42 VAL HA 1 1 1 2450 2 1 42 VAL HB H -1.456 19.884 7.154 1.00 . B B . 42 VAL HB 1 1 1 2451 2 1 42 VAL HG11 H -0.762 17.681 7.931 1.00 . B B . 42 VAL HG11 1 1 1 2452 2 1 42 VAL HG12 H -1.644 17.577 6.407 1.00 . B B . 42 VAL HG12 1 1 1 2453 2 1 42 VAL HG13 H -2.441 17.144 7.919 1.00 . B B . 42 VAL HG13 1 1 1 2454 2 1 42 VAL HG21 H -4.262 18.807 7.377 1.00 . B B . 42 VAL HG21 1 1 1 2455 2 1 42 VAL HG22 H -3.414 19.185 5.878 1.00 . B B . 42 VAL HG22 1 1 1 2456 2 1 42 VAL HG23 H -3.820 20.476 7.011 1.00 . B B . 42 VAL HG23 1 1 1 2457 2 1 42 VAL N N -3.194 18.782 9.864 1.00 . B B . 42 VAL N 1 1 1 2458 2 1 42 VAL O O -3.698 21.540 8.913 1.00 . B B . 42 VAL O 1 1 1 2459 2 1 43 ASN C C -1.000 23.989 9.125 1.00 . B B . 43 ASN C 1 1 1 2460 2 1 43 ASN CA C -1.881 23.251 10.115 1.00 . B B . 43 ASN CA 1 1 1 2461 2 1 43 ASN CB C -1.505 23.666 11.545 1.00 . B B . 43 ASN CB 1 1 1 2462 2 1 43 ASN CG C -2.485 23.161 12.588 1.00 . B B . 43 ASN CG 1 1 1 2463 2 1 43 ASN H H -0.913 21.382 10.278 1.00 . B B . 43 ASN H 1 1 1 2464 2 1 43 ASN HA H -2.916 23.502 9.926 1.00 . B B . 43 ASN HA 1 1 1 2465 2 1 43 ASN HB2 H -0.526 23.272 11.781 1.00 . B B . 43 ASN HB2 1 1 1 2466 2 1 43 ASN HB3 H -1.475 24.744 11.603 1.00 . B B . 43 ASN HB3 1 1 1 2467 2 1 43 ASN HD21 H -1.441 21.483 12.829 1.00 . B B . 43 ASN HD21 1 1 1 2468 2 1 43 ASN HD22 H -2.859 21.633 13.805 1.00 . B B . 43 ASN HD22 1 1 1 2469 2 1 43 ASN N N -1.718 21.820 9.930 1.00 . B B . 43 ASN N 1 1 1 2470 2 1 43 ASN ND2 N -2.236 21.971 13.126 1.00 . B B . 43 ASN ND2 1 1 1 2471 2 1 43 ASN O O 0.205 24.123 9.336 1.00 . B B . 43 ASN O 1 1 1 2472 2 1 43 ASN OD1 O -3.459 23.838 12.912 1.00 . B B . 43 ASN OD1 1 1 1 2473 2 1 44 ILE C C -0.701 26.630 7.417 1.00 . B B . 44 ILE C 1 1 1 2474 2 1 44 ILE CA C -0.842 25.166 7.015 1.00 . B B . 44 ILE CA 1 1 1 2475 2 1 44 ILE CB C -1.507 25.060 5.621 1.00 . B B . 44 ILE CB 1 1 1 2476 2 1 44 ILE CD1 C -2.490 23.399 3.950 1.00 . B B . 44 ILE CD1 1 1 1 2477 2 1 44 ILE CG1 C -1.718 23.591 5.241 1.00 . B B . 44 ILE CG1 1 1 1 2478 2 1 44 ILE CG2 C -0.656 25.763 4.570 1.00 . B B . 44 ILE CG2 1 1 1 2479 2 1 44 ILE H H -2.558 24.295 7.910 1.00 . B B . 44 ILE H 1 1 1 2480 2 1 44 ILE HA H 0.144 24.726 6.958 1.00 . B B . 44 ILE HA 1 1 1 2481 2 1 44 ILE HB H -2.465 25.554 5.665 1.00 . B B . 44 ILE HB 1 1 1 2482 2 1 44 ILE HD11 H -2.622 22.344 3.761 1.00 . B B . 44 ILE HD11 1 1 1 2483 2 1 44 ILE HD12 H -1.942 23.844 3.132 1.00 . B B . 44 ILE HD12 1 1 1 2484 2 1 44 ILE HD13 H -3.456 23.874 4.035 1.00 . B B . 44 ILE HD13 1 1 1 2485 2 1 44 ILE HG12 H -0.753 23.116 5.120 1.00 . B B . 44 ILE HG12 1 1 1 2486 2 1 44 ILE HG13 H -2.261 23.094 6.031 1.00 . B B . 44 ILE HG13 1 1 1 2487 2 1 44 ILE HG21 H -1.156 25.721 3.615 1.00 . B B . 44 ILE HG21 1 1 1 2488 2 1 44 ILE HG22 H 0.302 25.272 4.497 1.00 . B B . 44 ILE HG22 1 1 1 2489 2 1 44 ILE HG23 H -0.512 26.796 4.855 1.00 . B B . 44 ILE HG23 1 1 1 2490 2 1 44 ILE N N -1.594 24.446 8.031 1.00 . B B . 44 ILE N 1 1 1 2491 2 1 44 ILE O O 0.327 27.038 7.957 1.00 . B B . 44 ILE O 1 1 1 2492 2 1 45 ASN C C -3.027 29.020 8.447 1.00 . B B . 45 ASN C 1 1 1 2493 2 1 45 ASN CA C -1.774 28.796 7.620 1.00 . B B . 45 ASN CA 1 1 1 2494 2 1 45 ASN CB C -1.745 29.776 6.438 1.00 . B B . 45 ASN CB 1 1 1 2495 2 1 45 ASN CG C -0.449 29.741 5.640 1.00 . B B . 45 ASN CG 1 1 1 2496 2 1 45 ASN H H -2.494 27.059 6.652 1.00 . B B . 45 ASN H 1 1 1 2497 2 1 45 ASN HA H -0.913 28.963 8.246 1.00 . B B . 45 ASN HA 1 1 1 2498 2 1 45 ASN HB2 H -2.558 29.541 5.768 1.00 . B B . 45 ASN HB2 1 1 1 2499 2 1 45 ASN HB3 H -1.883 30.778 6.815 1.00 . B B . 45 ASN HB3 1 1 1 2500 2 1 45 ASN HD21 H 0.627 29.369 7.272 1.00 . B B . 45 ASN HD21 1 1 1 2501 2 1 45 ASN HD22 H 1.518 29.492 5.797 1.00 . B B . 45 ASN HD22 1 1 1 2502 2 1 45 ASN N N -1.738 27.414 7.166 1.00 . B B . 45 ASN N 1 1 1 2503 2 1 45 ASN ND2 N 0.676 29.508 6.304 1.00 . B B . 45 ASN ND2 1 1 1 2504 2 1 45 ASN O O -2.958 29.203 9.659 1.00 . B B . 45 ASN O 1 1 1 2505 2 1 45 ASN OD1 O -0.462 29.939 4.427 1.00 . B B . 45 ASN OD1 1 1 1 2506 2 1 46 ASN C C -6.407 28.028 8.060 1.00 . B B . 46 ASN C 1 1 1 2507 2 1 46 ASN CA C -5.456 29.153 8.453 1.00 . B B . 46 ASN CA 1 1 1 2508 2 1 46 ASN CB C -6.072 30.514 8.100 1.00 . B B . 46 ASN CB 1 1 1 2509 2 1 46 ASN CG C -5.290 31.696 8.656 1.00 . B B . 46 ASN CG 1 1 1 2510 2 1 46 ASN H H -4.159 28.821 6.812 1.00 . B B . 46 ASN H 1 1 1 2511 2 1 46 ASN HA H -5.284 29.107 9.516 1.00 . B B . 46 ASN HA 1 1 1 2512 2 1 46 ASN HB2 H -6.112 30.613 7.025 1.00 . B B . 46 ASN HB2 1 1 1 2513 2 1 46 ASN HB3 H -7.077 30.557 8.494 1.00 . B B . 46 ASN HB3 1 1 1 2514 2 1 46 ASN HD21 H -4.819 30.679 10.300 1.00 . B B . 46 ASN HD21 1 1 1 2515 2 1 46 ASN HD22 H -4.211 32.294 10.211 1.00 . B B . 46 ASN HD22 1 1 1 2516 2 1 46 ASN N N -4.173 28.977 7.783 1.00 . B B . 46 ASN N 1 1 1 2517 2 1 46 ASN ND2 N -4.718 31.543 9.839 1.00 . B B . 46 ASN ND2 1 1 1 2518 2 1 46 ASN O O -7.621 28.225 7.961 1.00 . B B . 46 ASN O 1 1 1 2519 2 1 46 ASN OD1 O -5.215 32.753 8.027 1.00 . B B . 46 ASN OD1 1 1 1 2520 2 1 47 SER C C -6.124 24.445 8.137 1.00 . B B . 47 SER C 1 1 1 2521 2 1 47 SER CA C -6.621 25.691 7.417 1.00 . B B . 47 SER CA 1 1 1 2522 2 1 47 SER CB C -6.503 25.504 5.900 1.00 . B B . 47 SER CB 1 1 1 2523 2 1 47 SER H H -4.883 26.743 7.975 1.00 . B B . 47 SER H 1 1 1 2524 2 1 47 SER HA H -7.654 25.864 7.679 1.00 . B B . 47 SER HA 1 1 1 2525 2 1 47 SER HB2 H -5.484 25.249 5.649 1.00 . B B . 47 SER HB2 1 1 1 2526 2 1 47 SER HB3 H -7.159 24.707 5.583 1.00 . B B . 47 SER HB3 1 1 1 2527 2 1 47 SER HG H -7.756 26.949 5.467 1.00 . B B . 47 SER HG 1 1 1 2528 2 1 47 SER N N -5.845 26.846 7.839 1.00 . B B . 47 SER N 1 1 1 2529 2 1 47 SER O O -4.933 24.129 8.089 1.00 . B B . 47 SER O 1 1 1 2530 2 1 47 SER OG O -6.860 26.690 5.209 1.00 . B B . 47 SER OG 1 1 1 2531 2 1 48 VAL C C -7.441 21.352 9.023 1.00 . B B . 48 VAL C 1 1 1 2532 2 1 48 VAL CA C -6.682 22.559 9.566 1.00 . B B . 48 VAL CA 1 1 1 2533 2 1 48 VAL CB C -6.997 22.721 11.069 1.00 . B B . 48 VAL CB 1 1 1 2534 2 1 48 VAL CG1 C -6.525 21.510 11.858 1.00 . B B . 48 VAL CG1 1 1 1 2535 2 1 48 VAL CG2 C -6.373 23.994 11.615 1.00 . B B . 48 VAL CG2 1 1 1 2536 2 1 48 VAL H H -7.964 24.065 8.827 1.00 . B B . 48 VAL H 1 1 1 2537 2 1 48 VAL HA H -5.620 22.390 9.454 1.00 . B B . 48 VAL HA 1 1 1 2538 2 1 48 VAL HB H -8.067 22.797 11.182 1.00 . B B . 48 VAL HB 1 1 1 2539 2 1 48 VAL HG11 H -6.765 21.646 12.902 1.00 . B B . 48 VAL HG11 1 1 1 2540 2 1 48 VAL HG12 H -5.458 21.400 11.745 1.00 . B B . 48 VAL HG12 1 1 1 2541 2 1 48 VAL HG13 H -7.021 20.625 11.488 1.00 . B B . 48 VAL HG13 1 1 1 2542 2 1 48 VAL HG21 H -5.300 23.949 11.497 1.00 . B B . 48 VAL HG21 1 1 1 2543 2 1 48 VAL HG22 H -6.617 24.094 12.663 1.00 . B B . 48 VAL HG22 1 1 1 2544 2 1 48 VAL HG23 H -6.758 24.844 11.074 1.00 . B B . 48 VAL HG23 1 1 1 2545 2 1 48 VAL N N -7.031 23.759 8.821 1.00 . B B . 48 VAL N 1 1 1 2546 2 1 48 VAL O O -8.674 21.326 9.036 1.00 . B B . 48 VAL O 1 1 1 2547 2 1 49 PHE C C -6.834 17.923 8.757 1.00 . B B . 49 PHE C 1 1 1 2548 2 1 49 PHE CA C -7.327 19.153 8.003 1.00 . B B . 49 PHE CA 1 1 1 2549 2 1 49 PHE CB C -7.023 18.990 6.506 1.00 . B B . 49 PHE CB 1 1 1 2550 2 1 49 PHE CD1 C -6.608 21.120 5.245 1.00 . B B . 49 PHE CD1 1 1 1 2551 2 1 49 PHE CD2 C -8.814 20.213 5.247 1.00 . B B . 49 PHE CD2 1 1 1 2552 2 1 49 PHE CE1 C -7.036 22.168 4.452 1.00 . B B . 49 PHE CE1 1 1 1 2553 2 1 49 PHE CE2 C -9.249 21.259 4.455 1.00 . B B . 49 PHE CE2 1 1 1 2554 2 1 49 PHE CG C -7.492 20.132 5.651 1.00 . B B . 49 PHE CG 1 1 1 2555 2 1 49 PHE CZ C -8.357 22.237 4.057 1.00 . B B . 49 PHE CZ 1 1 1 2556 2 1 49 PHE H H -5.730 20.442 8.542 1.00 . B B . 49 PHE H 1 1 1 2557 2 1 49 PHE HA H -8.395 19.241 8.139 1.00 . B B . 49 PHE HA 1 1 1 2558 2 1 49 PHE HB2 H -5.955 18.897 6.371 1.00 . B B . 49 PHE HB2 1 1 1 2559 2 1 49 PHE HB3 H -7.502 18.088 6.146 1.00 . B B . 49 PHE HB3 1 1 1 2560 2 1 49 PHE HD1 H -5.573 21.065 5.554 1.00 . B B . 49 PHE HD1 1 1 1 2561 2 1 49 PHE HD2 H -9.511 19.448 5.558 1.00 . B B . 49 PHE HD2 1 1 1 2562 2 1 49 PHE HE1 H -6.337 22.932 4.141 1.00 . B B . 49 PHE HE1 1 1 1 2563 2 1 49 PHE HE2 H -10.282 21.310 4.148 1.00 . B B . 49 PHE HE2 1 1 1 2564 2 1 49 PHE HZ H -8.694 23.055 3.437 1.00 . B B . 49 PHE HZ 1 1 1 2565 2 1 49 PHE N N -6.709 20.362 8.536 1.00 . B B . 49 PHE N 1 1 1 2566 2 1 49 PHE O O -5.641 17.793 9.033 1.00 . B B . 49 PHE O 1 1 1 2567 2 1 50 ARG C C -6.922 14.791 8.681 1.00 . B B . 50 ARG C 1 1 1 2568 2 1 50 ARG CA C -7.405 15.772 9.740 1.00 . B B . 50 ARG CA 1 1 1 2569 2 1 50 ARG CB C -8.614 15.184 10.477 1.00 . B B . 50 ARG CB 1 1 1 2570 2 1 50 ARG CD C -10.347 15.425 12.272 1.00 . B B . 50 ARG CD 1 1 1 2571 2 1 50 ARG CG C -9.245 16.121 11.490 1.00 . B B . 50 ARG CG 1 1 1 2572 2 1 50 ARG CZ C -12.238 13.927 11.759 1.00 . B B . 50 ARG CZ 1 1 1 2573 2 1 50 ARG H H -8.698 17.221 8.893 1.00 . B B . 50 ARG H 1 1 1 2574 2 1 50 ARG HA H -6.606 15.958 10.443 1.00 . B B . 50 ARG HA 1 1 1 2575 2 1 50 ARG HB2 H -9.367 14.920 9.752 1.00 . B B . 50 ARG HB2 1 1 1 2576 2 1 50 ARG HB3 H -8.301 14.289 10.995 1.00 . B B . 50 ARG HB3 1 1 1 2577 2 1 50 ARG HD2 H -9.912 14.601 12.817 1.00 . B B . 50 ARG HD2 1 1 1 2578 2 1 50 ARG HD3 H -10.776 16.130 12.969 1.00 . B B . 50 ARG HD3 1 1 1 2579 2 1 50 ARG HE H -11.506 15.318 10.517 1.00 . B B . 50 ARG HE 1 1 1 2580 2 1 50 ARG HG2 H -8.487 16.458 12.179 1.00 . B B . 50 ARG HG2 1 1 1 2581 2 1 50 ARG HG3 H -9.667 16.971 10.973 1.00 . B B . 50 ARG HG3 1 1 1 2582 2 1 50 ARG HH11 H -11.430 13.668 13.601 1.00 . B B . 50 ARG HH11 1 1 1 2583 2 1 50 ARG HH12 H -12.759 12.620 13.221 1.00 . B B . 50 ARG HH12 1 1 1 2584 2 1 50 ARG HH21 H -13.247 13.933 10.002 1.00 . B B . 50 ARG HH21 1 1 1 2585 2 1 50 ARG HH22 H -13.799 12.775 11.171 1.00 . B B . 50 ARG HH22 1 1 1 2586 2 1 50 ARG N N -7.756 17.032 9.095 1.00 . B B . 50 ARG N 1 1 1 2587 2 1 50 ARG NE N -11.408 14.908 11.408 1.00 . B B . 50 ARG NE 1 1 1 2588 2 1 50 ARG NH1 N -12.134 13.360 12.956 1.00 . B B . 50 ARG NH1 1 1 1 2589 2 1 50 ARG NH2 N -13.168 13.511 10.910 1.00 . B B . 50 ARG NH2 1 1 1 2590 2 1 50 ARG O O -7.724 14.260 7.911 1.00 . B B . 50 ARG O 1 1 1 2591 2 1 51 GLN C C -5.155 12.288 7.744 1.00 . B B . 51 GLN C 1 1 1 2592 2 1 51 GLN CA C -5.035 13.801 7.542 1.00 . B B . 51 GLN CA 1 1 1 2593 2 1 51 GLN CB C -3.574 14.223 7.301 1.00 . B B . 51 GLN CB 1 1 1 2594 2 1 51 GLN CD C -1.195 14.417 8.102 1.00 . B B . 51 GLN CD 1 1 1 2595 2 1 51 GLN CG C -2.619 14.033 8.473 1.00 . B B . 51 GLN CG 1 1 1 2596 2 1 51 GLN H H -5.042 14.897 9.355 1.00 . B B . 51 GLN H 1 1 1 2597 2 1 51 GLN HA H -5.604 14.055 6.658 1.00 . B B . 51 GLN HA 1 1 1 2598 2 1 51 GLN HB2 H -3.188 13.646 6.477 1.00 . B B . 51 GLN HB2 1 1 1 2599 2 1 51 GLN HB3 H -3.562 15.267 7.027 1.00 . B B . 51 GLN HB3 1 1 1 2600 2 1 51 GLN HE21 H -0.785 14.889 9.992 1.00 . B B . 51 GLN HE21 1 1 1 2601 2 1 51 GLN HE22 H 0.510 15.094 8.858 1.00 . B B . 51 GLN HE22 1 1 1 2602 2 1 51 GLN HG2 H -2.945 14.653 9.296 1.00 . B B . 51 GLN HG2 1 1 1 2603 2 1 51 GLN HG3 H -2.635 12.995 8.771 1.00 . B B . 51 GLN HG3 1 1 1 2604 2 1 51 GLN N N -5.618 14.557 8.638 1.00 . B B . 51 GLN N 1 1 1 2605 2 1 51 GLN NE2 N -0.411 14.842 9.077 1.00 . B B . 51 GLN NE2 1 1 1 2606 2 1 51 GLN O O -5.701 11.603 6.881 1.00 . B B . 51 GLN O 1 1 1 2607 2 1 51 GLN OE1 O -0.793 14.317 6.937 1.00 . B B . 51 GLN OE1 1 1 1 2608 2 1 52 TYR C C -3.775 9.566 8.165 1.00 . B B . 52 TYR C 1 1 1 2609 2 1 52 TYR CA C -4.657 10.334 9.157 1.00 . B B . 52 TYR CA 1 1 1 2610 2 1 52 TYR CB C -6.077 9.748 9.140 1.00 . B B . 52 TYR CB 1 1 1 2611 2 1 52 TYR CD1 C -7.950 11.206 10.007 1.00 . B B . 52 TYR CD1 1 1 1 2612 2 1 52 TYR CD2 C -6.852 9.752 11.541 1.00 . B B . 52 TYR CD2 1 1 1 2613 2 1 52 TYR CE1 C -8.776 11.654 11.018 1.00 . B B . 52 TYR CE1 1 1 1 2614 2 1 52 TYR CE2 C -7.674 10.196 12.558 1.00 . B B . 52 TYR CE2 1 1 1 2615 2 1 52 TYR CG C -6.974 10.248 10.250 1.00 . B B . 52 TYR CG 1 1 1 2616 2 1 52 TYR CZ C -8.634 11.147 12.291 1.00 . B B . 52 TYR CZ 1 1 1 2617 2 1 52 TYR H H -4.290 12.391 9.542 1.00 . B B . 52 TYR H 1 1 1 2618 2 1 52 TYR HA H -4.242 10.204 10.147 1.00 . B B . 52 TYR HA 1 1 1 2619 2 1 52 TYR HB2 H -6.547 9.995 8.200 1.00 . B B . 52 TYR HB2 1 1 1 2620 2 1 52 TYR HB3 H -6.012 8.673 9.228 1.00 . B B . 52 TYR HB3 1 1 1 2621 2 1 52 TYR HD1 H -8.059 11.606 9.009 1.00 . B B . 52 TYR HD1 1 1 1 2622 2 1 52 TYR HD2 H -6.098 9.007 11.748 1.00 . B B . 52 TYR HD2 1 1 1 2623 2 1 52 TYR HE1 H -9.530 12.398 10.809 1.00 . B B . 52 TYR HE1 1 1 1 2624 2 1 52 TYR HE2 H -7.562 9.800 13.556 1.00 . B B . 52 TYR HE2 1 1 1 2625 2 1 52 TYR HH H -8.938 11.800 14.077 1.00 . B B . 52 TYR HH 1 1 1 2626 2 1 52 TYR N N -4.664 11.779 8.876 1.00 . B B . 52 TYR N 1 1 1 2627 2 1 52 TYR O O -3.423 10.065 7.090 1.00 . B B . 52 TYR O 1 1 1 2628 2 1 52 TYR OH O -9.464 11.587 13.297 1.00 . B B . 52 TYR OH 1 1 1 2629 2 1 53 PHE C C -3.142 6.077 7.683 1.00 . B B . 53 PHE C 1 1 1 2630 2 1 53 PHE CA C -2.592 7.491 7.689 1.00 . B B . 53 PHE CA 1 1 1 2631 2 1 53 PHE CB C -1.141 7.471 8.173 1.00 . B B . 53 PHE CB 1 1 1 2632 2 1 53 PHE CD1 C -0.150 9.552 7.215 1.00 . B B . 53 PHE CD1 1 1 1 2633 2 1 53 PHE CD2 C -0.469 9.429 9.572 1.00 . B B . 53 PHE CD2 1 1 1 2634 2 1 53 PHE CE1 C 0.355 10.825 7.346 1.00 . B B . 53 PHE CE1 1 1 1 2635 2 1 53 PHE CE2 C 0.038 10.700 9.711 1.00 . B B . 53 PHE CE2 1 1 1 2636 2 1 53 PHE CG C -0.568 8.842 8.323 1.00 . B B . 53 PHE CG 1 1 1 2637 2 1 53 PHE CZ C 0.451 11.401 8.595 1.00 . B B . 53 PHE CZ 1 1 1 2638 2 1 53 PHE H H -3.636 8.038 9.449 1.00 . B B . 53 PHE H 1 1 1 2639 2 1 53 PHE HA H -2.627 7.890 6.687 1.00 . B B . 53 PHE HA 1 1 1 2640 2 1 53 PHE HB2 H -1.092 6.979 9.136 1.00 . B B . 53 PHE HB2 1 1 1 2641 2 1 53 PHE HB3 H -0.533 6.928 7.461 1.00 . B B . 53 PHE HB3 1 1 1 2642 2 1 53 PHE HD1 H -0.228 9.102 6.239 1.00 . B B . 53 PHE HD1 1 1 1 2643 2 1 53 PHE HD2 H -0.793 8.878 10.442 1.00 . B B . 53 PHE HD2 1 1 1 2644 2 1 53 PHE HE1 H 0.676 11.371 6.472 1.00 . B B . 53 PHE HE1 1 1 1 2645 2 1 53 PHE HE2 H 0.112 11.149 10.690 1.00 . B B . 53 PHE HE2 1 1 1 2646 2 1 53 PHE HZ H 0.844 12.400 8.701 1.00 . B B . 53 PHE HZ 1 1 1 2647 2 1 53 PHE N N -3.394 8.352 8.548 1.00 . B B . 53 PHE N 1 1 1 2648 2 1 53 PHE O O -3.409 5.509 8.736 1.00 . B B . 53 PHE O 1 1 1 2649 2 1 54 PHE C C -2.607 3.176 6.500 1.00 . B B . 54 PHE C 1 1 1 2650 2 1 54 PHE CA C -3.777 4.147 6.369 1.00 . B B . 54 PHE CA 1 1 1 2651 2 1 54 PHE CB C -4.522 3.952 5.032 1.00 . B B . 54 PHE CB 1 1 1 2652 2 1 54 PHE CD1 C -3.115 3.579 2.976 1.00 . B B . 54 PHE CD1 1 1 1 2653 2 1 54 PHE CD2 C -3.755 5.812 3.521 1.00 . B B . 54 PHE CD2 1 1 1 2654 2 1 54 PHE CE1 C -2.437 4.042 1.865 1.00 . B B . 54 PHE CE1 1 1 1 2655 2 1 54 PHE CE2 C -3.079 6.278 2.413 1.00 . B B . 54 PHE CE2 1 1 1 2656 2 1 54 PHE CG C -3.781 4.458 3.819 1.00 . B B . 54 PHE CG 1 1 1 2657 2 1 54 PHE CZ C -2.419 5.394 1.584 1.00 . B B . 54 PHE CZ 1 1 1 2658 2 1 54 PHE H H -3.098 6.025 5.695 1.00 . B B . 54 PHE H 1 1 1 2659 2 1 54 PHE HA H -4.467 3.962 7.181 1.00 . B B . 54 PHE HA 1 1 1 2660 2 1 54 PHE HB2 H -4.709 2.902 4.885 1.00 . B B . 54 PHE HB2 1 1 1 2661 2 1 54 PHE HB3 H -5.467 4.473 5.083 1.00 . B B . 54 PHE HB3 1 1 1 2662 2 1 54 PHE HD1 H -3.128 2.520 3.197 1.00 . B B . 54 PHE HD1 1 1 1 2663 2 1 54 PHE HD2 H -4.270 6.506 4.167 1.00 . B B . 54 PHE HD2 1 1 1 2664 2 1 54 PHE HE1 H -1.924 3.346 1.218 1.00 . B B . 54 PHE HE1 1 1 1 2665 2 1 54 PHE HE2 H -3.064 7.336 2.195 1.00 . B B . 54 PHE HE2 1 1 1 2666 2 1 54 PHE HZ H -1.891 5.757 0.717 1.00 . B B . 54 PHE HZ 1 1 1 2667 2 1 54 PHE N N -3.305 5.513 6.501 1.00 . B B . 54 PHE N 1 1 1 2668 2 1 54 PHE O O -1.885 2.908 5.542 1.00 . B B . 54 PHE O 1 1 1 2669 2 1 55 GLU C C -1.838 0.328 8.011 1.00 . B B . 55 GLU C 1 1 1 2670 2 1 55 GLU CA C -1.313 1.754 7.961 1.00 . B B . 55 GLU CA 1 1 1 2671 2 1 55 GLU CB C -0.570 2.112 9.257 1.00 . B B . 55 GLU CB 1 1 1 2672 2 1 55 GLU CD C 1.157 3.698 10.227 1.00 . B B . 55 GLU CD 1 1 1 2673 2 1 55 GLU CG C 0.000 3.529 9.262 1.00 . B B . 55 GLU CG 1 1 1 2674 2 1 55 GLU H H -3.011 2.920 8.442 1.00 . B B . 55 GLU H 1 1 1 2675 2 1 55 GLU HA H -0.625 1.830 7.131 1.00 . B B . 55 GLU HA 1 1 1 2676 2 1 55 GLU HB2 H -1.252 2.016 10.091 1.00 . B B . 55 GLU HB2 1 1 1 2677 2 1 55 GLU HB3 H 0.249 1.418 9.393 1.00 . B B . 55 GLU HB3 1 1 1 2678 2 1 55 GLU HG2 H 0.345 3.771 8.270 1.00 . B B . 55 GLU HG2 1 1 1 2679 2 1 55 GLU HG3 H -0.787 4.219 9.547 1.00 . B B . 55 GLU HG3 1 1 1 2680 2 1 55 GLU N N -2.403 2.676 7.707 1.00 . B B . 55 GLU N 1 1 1 2681 2 1 55 GLU O O -2.607 -0.040 8.903 1.00 . B B . 55 GLU O 1 1 1 2682 2 1 55 GLU OE1 O 2.261 3.191 9.933 1.00 . B B . 55 GLU OE1 1 1 1 2683 2 1 55 GLU OE2 O 0.984 4.355 11.273 1.00 . B B . 55 GLU OE2 1 1 1 2684 2 1 56 THR C C -0.751 -2.755 7.437 1.00 . B B . 56 THR C 1 1 1 2685 2 1 56 THR CA C -1.851 -1.839 6.920 1.00 . B B . 56 THR CA 1 1 1 2686 2 1 56 THR CB C -2.189 -2.207 5.464 1.00 . B B . 56 THR CB 1 1 1 2687 2 1 56 THR CG2 C -2.836 -3.583 5.383 1.00 . B B . 56 THR CG2 1 1 1 2688 2 1 56 THR H H -0.834 -0.085 6.344 1.00 . B B . 56 THR H 1 1 1 2689 2 1 56 THR HA H -2.736 -1.974 7.524 1.00 . B B . 56 THR HA 1 1 1 2690 2 1 56 THR HB H -1.272 -2.219 4.891 1.00 . B B . 56 THR HB 1 1 1 2691 2 1 56 THR HG1 H -2.637 -0.780 4.171 1.00 . B B . 56 THR HG1 1 1 1 2692 2 1 56 THR HG21 H -3.065 -3.813 4.352 1.00 . B B . 56 THR HG21 1 1 1 2693 2 1 56 THR HG22 H -3.746 -3.588 5.963 1.00 . B B . 56 THR HG22 1 1 1 2694 2 1 56 THR HG23 H -2.155 -4.324 5.775 1.00 . B B . 56 THR HG23 1 1 1 2695 2 1 56 THR N N -1.439 -0.454 7.025 1.00 . B B . 56 THR N 1 1 1 2696 2 1 56 THR O O 0.262 -2.969 6.772 1.00 . B B . 56 THR O 1 1 1 2697 2 1 56 THR OG1 O -3.077 -1.226 4.908 1.00 . B B . 56 THR OG1 1 1 1 2698 2 1 57 LYS C C -0.332 -5.582 9.177 1.00 . B B . 57 LYS C 1 1 1 2699 2 1 57 LYS CA C 0.037 -4.113 9.284 1.00 . B B . 57 LYS CA 1 1 1 2700 2 1 57 LYS CB C 0.152 -3.712 10.758 1.00 . B B . 57 LYS CB 1 1 1 2701 2 1 57 LYS CD C 0.695 -1.918 12.440 1.00 . B B . 57 LYS CD 1 1 1 2702 2 1 57 LYS CE C 1.862 -2.642 13.086 1.00 . B B . 57 LYS CE 1 1 1 2703 2 1 57 LYS CG C 0.566 -2.262 10.966 1.00 . B B . 57 LYS CG 1 1 1 2704 2 1 57 LYS H H -1.829 -3.143 9.067 1.00 . B B . 57 LYS H 1 1 1 2705 2 1 57 LYS HA H 0.985 -3.948 8.794 1.00 . B B . 57 LYS HA 1 1 1 2706 2 1 57 LYS HB2 H -0.808 -3.863 11.236 1.00 . B B . 57 LYS HB2 1 1 1 2707 2 1 57 LYS HB3 H 0.885 -4.346 11.237 1.00 . B B . 57 LYS HB3 1 1 1 2708 2 1 57 LYS HD2 H 0.849 -0.856 12.540 1.00 . B B . 57 LYS HD2 1 1 1 2709 2 1 57 LYS HD3 H -0.216 -2.201 12.945 1.00 . B B . 57 LYS HD3 1 1 1 2710 2 1 57 LYS HE2 H 1.728 -3.703 12.951 1.00 . B B . 57 LYS HE2 1 1 1 2711 2 1 57 LYS HE3 H 2.774 -2.330 12.602 1.00 . B B . 57 LYS HE3 1 1 1 2712 2 1 57 LYS HG2 H 1.519 -2.101 10.488 1.00 . B B . 57 LYS HG2 1 1 1 2713 2 1 57 LYS HG3 H -0.177 -1.617 10.519 1.00 . B B . 57 LYS HG3 1 1 1 2714 2 1 57 LYS HZ1 H 1.112 -2.678 15.035 1.00 . B B . 57 LYS HZ1 1 1 1 2715 2 1 57 LYS HZ2 H 2.066 -1.323 14.694 1.00 . B B . 57 LYS HZ2 1 1 1 2716 2 1 57 LYS HZ3 H 2.796 -2.827 14.946 1.00 . B B . 57 LYS HZ3 1 1 1 2717 2 1 57 LYS N N -0.962 -3.291 8.624 1.00 . B B . 57 LYS N 1 1 1 2718 2 1 57 LYS NZ N 1.966 -2.347 14.542 1.00 . B B . 57 LYS NZ 1 1 1 2719 2 1 57 LYS O O -1.463 -5.928 8.829 1.00 . B B . 57 LYS O 1 1 1 2720 2 1 58 CYS C C -0.116 -8.335 10.805 1.00 . B B . 58 CYS C 1 1 1 2721 2 1 58 CYS CA C 0.393 -7.875 9.446 1.00 . B B . 58 CYS CA 1 1 1 2722 2 1 58 CYS CB C 1.675 -8.631 9.083 1.00 . B B . 58 CYS CB 1 1 1 2723 2 1 58 CYS H H 1.521 -6.104 9.696 1.00 . B B . 58 CYS H 1 1 1 2724 2 1 58 CYS HA H -0.364 -8.078 8.702 1.00 . B B . 58 CYS HA 1 1 1 2725 2 1 58 CYS HB2 H 2.427 -8.434 9.830 1.00 . B B . 58 CYS HB2 1 1 1 2726 2 1 58 CYS HB3 H 1.470 -9.692 9.063 1.00 . B B . 58 CYS HB3 1 1 1 2727 2 1 58 CYS N N 0.628 -6.442 9.463 1.00 . B B . 58 CYS N 1 1 1 2728 2 1 58 CYS O O 0.555 -8.156 11.824 1.00 . B B . 58 CYS O 1 1 1 2729 2 1 58 CYS SG S 2.377 -8.174 7.462 1.00 . B B . 58 CYS SG 1 1 1 2730 2 1 59 ARG C C -1.116 -10.711 12.431 1.00 . B B . 59 ARG C 1 1 1 2731 2 1 59 ARG CA C -1.884 -9.459 12.042 1.00 . B B . 59 ARG CA 1 1 1 2732 2 1 59 ARG CB C -3.365 -9.799 11.849 1.00 . B B . 59 ARG CB 1 1 1 2733 2 1 59 ARG CD C -5.714 -9.007 11.487 1.00 . B B . 59 ARG CD 1 1 1 2734 2 1 59 ARG CG C -4.267 -8.588 11.687 1.00 . B B . 59 ARG CG 1 1 1 2735 2 1 59 ARG CZ C -7.208 -10.736 12.433 1.00 . B B . 59 ARG CZ 1 1 1 2736 2 1 59 ARG H H -1.836 -8.950 9.986 1.00 . B B . 59 ARG H 1 1 1 2737 2 1 59 ARG HA H -1.784 -8.726 12.829 1.00 . B B . 59 ARG HA 1 1 1 2738 2 1 59 ARG HB2 H -3.466 -10.410 10.965 1.00 . B B . 59 ARG HB2 1 1 1 2739 2 1 59 ARG HB3 H -3.707 -10.362 12.703 1.00 . B B . 59 ARG HB3 1 1 1 2740 2 1 59 ARG HD2 H -6.335 -8.123 11.475 1.00 . B B . 59 ARG HD2 1 1 1 2741 2 1 59 ARG HD3 H -5.800 -9.517 10.540 1.00 . B B . 59 ARG HD3 1 1 1 2742 2 1 59 ARG HE H -5.683 -9.873 13.406 1.00 . B B . 59 ARG HE 1 1 1 2743 2 1 59 ARG HG2 H -4.196 -7.976 12.571 1.00 . B B . 59 ARG HG2 1 1 1 2744 2 1 59 ARG HG3 H -3.943 -8.021 10.828 1.00 . B B . 59 ARG HG3 1 1 1 2745 2 1 59 ARG HH11 H -7.673 -10.180 10.542 1.00 . B B . 59 ARG HH11 1 1 1 2746 2 1 59 ARG HH12 H -8.692 -11.407 11.221 1.00 . B B . 59 ARG HH12 1 1 1 2747 2 1 59 ARG HH21 H -7.015 -11.492 14.305 1.00 . B B . 59 ARG HH21 1 1 1 2748 2 1 59 ARG HH22 H -8.306 -12.163 13.360 1.00 . B B . 59 ARG HH22 1 1 1 2749 2 1 59 ARG N N -1.319 -8.900 10.821 1.00 . B B . 59 ARG N 1 1 1 2750 2 1 59 ARG NE N -6.179 -9.897 12.551 1.00 . B B . 59 ARG NE 1 1 1 2751 2 1 59 ARG NH1 N -7.912 -10.778 11.308 1.00 . B B . 59 ARG NH1 1 1 1 2752 2 1 59 ARG NH2 N -7.539 -11.524 13.447 1.00 . B B . 59 ARG NH2 1 1 1 2753 2 1 59 ARG O O -0.979 -11.039 13.611 1.00 . B B . 59 ARG O 1 1 1 2754 2 1 60 ALA C C 1.272 -12.622 10.537 1.00 . B B . 60 ALA C 1 1 1 2755 2 1 60 ALA CA C 0.198 -12.578 11.609 1.00 . B B . 60 ALA CA 1 1 1 2756 2 1 60 ALA CB C -0.665 -13.833 11.552 1.00 . B B . 60 ALA CB 1 1 1 2757 2 1 60 ALA H H -0.795 -11.090 10.505 1.00 . B B . 60 ALA H 1 1 1 2758 2 1 60 ALA HA H 0.663 -12.520 12.582 1.00 . B B . 60 ALA HA 1 1 1 2759 2 1 60 ALA HB1 H -1.418 -13.787 12.326 1.00 . B B . 60 ALA HB1 1 1 1 2760 2 1 60 ALA HB2 H -0.044 -14.704 11.704 1.00 . B B . 60 ALA HB2 1 1 1 2761 2 1 60 ALA HB3 H -1.145 -13.897 10.587 1.00 . B B . 60 ALA HB3 1 1 1 2762 2 1 60 ALA N N -0.616 -11.396 11.420 1.00 . B B . 60 ALA N 1 1 1 2763 2 1 60 ALA O O 0.994 -12.345 9.373 1.00 . B B . 60 ALA O 1 1 1 2764 2 1 61 SER C C 3.524 -14.384 9.266 1.00 . B B . 61 SER C 1 1 1 2765 2 1 61 SER CA C 3.593 -13.045 9.985 1.00 . B B . 61 SER CA 1 1 1 2766 2 1 61 SER CB C 4.926 -12.889 10.713 1.00 . B B . 61 SER CB 1 1 1 2767 2 1 61 SER H H 2.669 -13.092 11.885 1.00 . B B . 61 SER H 1 1 1 2768 2 1 61 SER HA H 3.490 -12.252 9.261 1.00 . B B . 61 SER HA 1 1 1 2769 2 1 61 SER HB2 H 5.730 -13.172 10.050 1.00 . B B . 61 SER HB2 1 1 1 2770 2 1 61 SER HB3 H 5.053 -11.860 11.014 1.00 . B B . 61 SER HB3 1 1 1 2771 2 1 61 SER HG H 5.759 -14.271 11.824 1.00 . B B . 61 SER HG 1 1 1 2772 2 1 61 SER N N 2.497 -12.932 10.933 1.00 . B B . 61 SER N 1 1 1 2773 2 1 61 SER O O 4.074 -14.554 8.176 1.00 . B B . 61 SER O 1 1 1 2774 2 1 61 SER OG O 4.974 -13.713 11.866 1.00 . B B . 61 SER OG 1 1 1 2775 2 1 62 ASN C C 1.235 -17.142 9.798 1.00 . B B . 62 ASN C 1 1 1 2776 2 1 62 ASN CA C 2.595 -16.642 9.332 1.00 . B B . 62 ASN CA 1 1 1 2777 2 1 62 ASN CB C 3.683 -17.641 9.759 1.00 . B B . 62 ASN CB 1 1 1 2778 2 1 62 ASN CG C 4.917 -17.613 8.873 1.00 . B B . 62 ASN CG 1 1 1 2779 2 1 62 ASN H H 2.476 -15.124 10.789 1.00 . B B . 62 ASN H 1 1 1 2780 2 1 62 ASN HA H 2.594 -16.551 8.259 1.00 . B B . 62 ASN HA 1 1 1 2781 2 1 62 ASN HB2 H 3.991 -17.414 10.768 1.00 . B B . 62 ASN HB2 1 1 1 2782 2 1 62 ASN HB3 H 3.271 -18.639 9.734 1.00 . B B . 62 ASN HB3 1 1 1 2783 2 1 62 ASN HD21 H 3.801 -17.373 7.246 1.00 . B B . 62 ASN HD21 1 1 1 2784 2 1 62 ASN HD22 H 5.509 -17.452 6.981 1.00 . B B . 62 ASN HD22 1 1 1 2785 2 1 62 ASN N N 2.839 -15.326 9.899 1.00 . B B . 62 ASN N 1 1 1 2786 2 1 62 ASN ND2 N 4.722 -17.461 7.571 1.00 . B B . 62 ASN ND2 1 1 1 2787 2 1 62 ASN O O 1.120 -17.685 10.895 1.00 . B B . 62 ASN O 1 1 1 2788 2 1 62 ASN OD1 O 6.041 -17.761 9.354 1.00 . B B . 62 ASN OD1 1 1 1 2789 2 1 63 PRO C C -1.247 -18.857 9.681 1.00 . B B . 63 PRO C 1 1 1 2790 2 1 63 PRO CA C -1.184 -17.370 9.349 1.00 . B B . 63 PRO CA 1 1 1 2791 2 1 63 PRO CB C -2.024 -17.058 8.099 1.00 . B B . 63 PRO CB 1 1 1 2792 2 1 63 PRO CD C 0.205 -16.291 7.670 1.00 . B B . 63 PRO CD 1 1 1 2793 2 1 63 PRO CG C -1.032 -16.837 7.007 1.00 . B B . 63 PRO CG 1 1 1 2794 2 1 63 PRO HA H -1.560 -16.803 10.191 1.00 . B B . 63 PRO HA 1 1 1 2795 2 1 63 PRO HB2 H -2.670 -17.898 7.882 1.00 . B B . 63 PRO HB2 1 1 1 2796 2 1 63 PRO HB3 H -2.622 -16.173 8.275 1.00 . B B . 63 PRO HB3 1 1 1 2797 2 1 63 PRO HD2 H 1.090 -16.570 7.113 1.00 . B B . 63 PRO HD2 1 1 1 2798 2 1 63 PRO HD3 H 0.141 -15.213 7.771 1.00 . B B . 63 PRO HD3 1 1 1 2799 2 1 63 PRO HG2 H -0.816 -17.777 6.520 1.00 . B B . 63 PRO HG2 1 1 1 2800 2 1 63 PRO HG3 H -1.423 -16.129 6.294 1.00 . B B . 63 PRO HG3 1 1 1 2801 2 1 63 PRO N N 0.174 -16.945 8.987 1.00 . B B . 63 PRO N 1 1 1 2802 2 1 63 PRO O O -2.028 -19.282 10.531 1.00 . B B . 63 PRO O 1 1 1 2803 2 1 64 VAL C C 1.161 -21.381 9.647 1.00 . B B . 64 VAL C 1 1 1 2804 2 1 64 VAL CA C -0.286 -21.055 9.303 1.00 . B B . 64 VAL CA 1 1 1 2805 2 1 64 VAL CB C -0.748 -21.939 8.123 1.00 . B B . 64 VAL CB 1 1 1 2806 2 1 64 VAL CG1 C -2.242 -21.796 7.896 1.00 . B B . 64 VAL CG1 1 1 1 2807 2 1 64 VAL CG2 C 0.014 -21.599 6.855 1.00 . B B . 64 VAL CG2 1 1 1 2808 2 1 64 VAL H H 0.144 -19.247 8.306 1.00 . B B . 64 VAL H 1 1 1 2809 2 1 64 VAL HA H -0.910 -21.273 10.159 1.00 . B B . 64 VAL HA 1 1 1 2810 2 1 64 VAL HB H -0.543 -22.969 8.372 1.00 . B B . 64 VAL HB 1 1 1 2811 2 1 64 VAL HG11 H -2.475 -20.762 7.683 1.00 . B B . 64 VAL HG11 1 1 1 2812 2 1 64 VAL HG12 H -2.775 -22.111 8.780 1.00 . B B . 64 VAL HG12 1 1 1 2813 2 1 64 VAL HG13 H -2.539 -22.410 7.059 1.00 . B B . 64 VAL HG13 1 1 1 2814 2 1 64 VAL HG21 H 1.067 -21.783 7.007 1.00 . B B . 64 VAL HG21 1 1 1 2815 2 1 64 VAL HG22 H -0.137 -20.556 6.613 1.00 . B B . 64 VAL HG22 1 1 1 2816 2 1 64 VAL HG23 H -0.345 -22.211 6.043 1.00 . B B . 64 VAL HG23 1 1 1 2817 2 1 64 VAL N N -0.414 -19.638 9.010 1.00 . B B . 64 VAL N 1 1 1 2818 2 1 64 VAL O O 2.080 -20.679 9.218 1.00 . B B . 64 VAL O 1 1 1 2819 2 1 65 GLU C C 3.459 -23.532 9.763 1.00 . B B . 65 GLU C 1 1 1 2820 2 1 65 GLU CA C 2.686 -22.828 10.874 1.00 . B B . 65 GLU CA 1 1 1 2821 2 1 65 GLU CB C 2.568 -23.731 12.101 1.00 . B B . 65 GLU CB 1 1 1 2822 2 1 65 GLU CD C 1.475 -24.042 14.353 1.00 . B B . 65 GLU CD 1 1 1 2823 2 1 65 GLU CG C 1.870 -23.061 13.271 1.00 . B B . 65 GLU CG 1 1 1 2824 2 1 65 GLU H H 0.589 -22.993 10.669 1.00 . B B . 65 GLU H 1 1 1 2825 2 1 65 GLU HA H 3.216 -21.928 11.147 1.00 . B B . 65 GLU HA 1 1 1 2826 2 1 65 GLU HB2 H 2.010 -24.612 11.834 1.00 . B B . 65 GLU HB2 1 1 1 2827 2 1 65 GLU HB3 H 3.558 -24.023 12.418 1.00 . B B . 65 GLU HB3 1 1 1 2828 2 1 65 GLU HG2 H 2.538 -22.330 13.700 1.00 . B B . 65 GLU HG2 1 1 1 2829 2 1 65 GLU HG3 H 0.980 -22.568 12.908 1.00 . B B . 65 GLU HG3 1 1 1 2830 2 1 65 GLU N N 1.358 -22.443 10.412 1.00 . B B . 65 GLU N 1 1 1 2831 2 1 65 GLU O O 3.734 -24.733 9.844 1.00 . B B . 65 GLU O 1 1 1 2832 2 1 65 GLU OE1 O 2.329 -24.382 15.195 1.00 . B B . 65 GLU OE1 1 1 1 2833 2 1 65 GLU OE2 O 0.304 -24.469 14.369 1.00 . B B . 65 GLU OE2 1 1 1 2834 2 1 66 SER C C 4.748 -22.138 6.568 1.00 . B B . 66 SER C 1 1 1 2835 2 1 66 SER CA C 4.516 -23.268 7.571 1.00 . B B . 66 SER CA 1 1 1 2836 2 1 66 SER CB C 3.738 -24.415 6.907 1.00 . B B . 66 SER CB 1 1 1 2837 2 1 66 SER H H 3.541 -21.817 8.756 1.00 . B B . 66 SER H 1 1 1 2838 2 1 66 SER HA H 5.472 -23.638 7.911 1.00 . B B . 66 SER HA 1 1 1 2839 2 1 66 SER HB2 H 4.297 -24.784 6.061 1.00 . B B . 66 SER HB2 1 1 1 2840 2 1 66 SER HB3 H 3.597 -25.214 7.622 1.00 . B B . 66 SER HB3 1 1 1 2841 2 1 66 SER HG H 2.510 -23.800 5.505 1.00 . B B . 66 SER HG 1 1 1 2842 2 1 66 SER N N 3.791 -22.766 8.731 1.00 . B B . 66 SER N 1 1 1 2843 2 1 66 SER O O 5.767 -22.101 5.872 1.00 . B B . 66 SER O 1 1 1 2844 2 1 66 SER OG O 2.462 -23.983 6.455 1.00 . B B . 66 SER OG 1 1 1 2845 2 1 67 GLY C C 2.596 -19.317 5.511 1.00 . B B . 67 GLY C 1 1 1 2846 2 1 67 GLY CA C 3.902 -20.080 5.609 1.00 . B B . 67 GLY CA 1 1 1 2847 2 1 67 GLY H H 2.995 -21.310 7.061 1.00 . B B . 67 GLY H 1 1 1 2848 2 1 67 GLY HA2 H 4.672 -19.414 5.978 1.00 . B B . 67 GLY HA2 1 1 1 2849 2 1 67 GLY HA3 H 4.180 -20.431 4.626 1.00 . B B . 67 GLY HA3 1 1 1 2850 2 1 67 GLY N N 3.793 -21.214 6.502 1.00 . B B . 67 GLY N 1 1 1 2851 2 1 67 GLY O O 2.151 -18.706 6.484 1.00 . B B . 67 GLY O 1 1 1 2852 2 1 68 CYS C C -0.376 -19.757 3.810 1.00 . B B . 68 CYS C 1 1 1 2853 2 1 68 CYS CA C 0.683 -18.716 4.140 1.00 . B B . 68 CYS CA 1 1 1 2854 2 1 68 CYS CB C 0.774 -17.678 3.018 1.00 . B B . 68 CYS CB 1 1 1 2855 2 1 68 CYS H H 2.382 -19.855 3.602 1.00 . B B . 68 CYS H 1 1 1 2856 2 1 68 CYS HA H 0.413 -18.222 5.061 1.00 . B B . 68 CYS HA 1 1 1 2857 2 1 68 CYS HB2 H 1.169 -18.151 2.130 1.00 . B B . 68 CYS HB2 1 1 1 2858 2 1 68 CYS HB3 H -0.219 -17.295 2.807 1.00 . B B . 68 CYS HB3 1 1 1 2859 2 1 68 CYS N N 1.971 -19.365 4.346 1.00 . B B . 68 CYS N 1 1 1 2860 2 1 68 CYS O O -0.049 -20.878 3.412 1.00 . B B . 68 CYS O 1 1 1 2861 2 1 68 CYS SG S 1.845 -16.256 3.405 1.00 . B B . 68 CYS SG 1 1 1 2862 2 1 69 ARG C C -2.887 -20.669 2.290 1.00 . B B . 69 ARG C 1 1 1 2863 2 1 69 ARG CA C -2.748 -20.322 3.766 1.00 . B B . 69 ARG CA 1 1 1 2864 2 1 69 ARG CB C -4.065 -19.733 4.281 1.00 . B B . 69 ARG CB 1 1 1 2865 2 1 69 ARG CD C -5.433 -18.958 6.249 1.00 . B B . 69 ARG CD 1 1 1 2866 2 1 69 ARG CG C -4.133 -19.609 5.796 1.00 . B B . 69 ARG CG 1 1 1 2867 2 1 69 ARG CZ C -5.690 -16.524 6.582 1.00 . B B . 69 ARG CZ 1 1 1 2868 2 1 69 ARG H H -1.841 -18.463 4.231 1.00 . B B . 69 ARG H 1 1 1 2869 2 1 69 ARG HA H -2.526 -21.225 4.316 1.00 . B B . 69 ARG HA 1 1 1 2870 2 1 69 ARG HB2 H -4.199 -18.748 3.857 1.00 . B B . 69 ARG HB2 1 1 1 2871 2 1 69 ARG HB3 H -4.878 -20.368 3.956 1.00 . B B . 69 ARG HB3 1 1 1 2872 2 1 69 ARG HD2 H -6.262 -19.531 5.862 1.00 . B B . 69 ARG HD2 1 1 1 2873 2 1 69 ARG HD3 H -5.466 -18.964 7.330 1.00 . B B . 69 ARG HD3 1 1 1 2874 2 1 69 ARG HE H -5.555 -17.434 4.805 1.00 . B B . 69 ARG HE 1 1 1 2875 2 1 69 ARG HG2 H -4.070 -20.595 6.229 1.00 . B B . 69 ARG HG2 1 1 1 2876 2 1 69 ARG HG3 H -3.301 -19.012 6.139 1.00 . B B . 69 ARG HG3 1 1 1 2877 2 1 69 ARG HH11 H -5.566 -17.585 8.308 1.00 . B B . 69 ARG HH11 1 1 1 2878 2 1 69 ARG HH12 H -5.757 -15.867 8.504 1.00 . B B . 69 ARG HH12 1 1 1 2879 2 1 69 ARG HH21 H -5.848 -15.182 5.067 1.00 . B B . 69 ARG HH21 1 1 1 2880 2 1 69 ARG HH22 H -5.961 -14.514 6.674 1.00 . B B . 69 ARG HH22 1 1 1 2881 2 1 69 ARG N N -1.642 -19.390 3.979 1.00 . B B . 69 ARG N 1 1 1 2882 2 1 69 ARG NE N -5.555 -17.579 5.777 1.00 . B B . 69 ARG NE 1 1 1 2883 2 1 69 ARG NH1 N -5.674 -16.675 7.901 1.00 . B B . 69 ARG NH1 1 1 1 2884 2 1 69 ARG NH2 N -5.838 -15.313 6.067 1.00 . B B . 69 ARG NH2 1 1 1 2885 2 1 69 ARG O O -2.868 -19.786 1.436 1.00 . B B . 69 ARG O 1 1 1 2886 2 1 70 GLY C C -1.864 -22.712 -0.055 1.00 . B B . 70 GLY C 1 1 1 2887 2 1 70 GLY CA C -3.180 -22.405 0.629 1.00 . B B . 70 GLY CA 1 1 1 2888 2 1 70 GLY H H -2.972 -22.621 2.727 1.00 . B B . 70 GLY H 1 1 1 2889 2 1 70 GLY HA2 H -3.791 -23.296 0.624 1.00 . B B . 70 GLY HA2 1 1 1 2890 2 1 70 GLY HA3 H -3.689 -21.629 0.074 1.00 . B B . 70 GLY HA3 1 1 1 2891 2 1 70 GLY N N -3.004 -21.960 2.000 1.00 . B B . 70 GLY N 1 1 1 2892 2 1 70 GLY O O -1.809 -23.542 -0.962 1.00 . B B . 70 GLY O 1 1 1 2893 2 1 71 ILE C C 1.113 -23.564 0.113 1.00 . B B . 71 ILE C 1 1 1 2894 2 1 71 ILE CA C 0.514 -22.200 -0.210 1.00 . B B . 71 ILE CA 1 1 1 2895 2 1 71 ILE CB C 1.480 -21.102 0.291 1.00 . B B . 71 ILE CB 1 1 1 2896 2 1 71 ILE CD1 C 0.872 -19.498 -1.597 1.00 . B B . 71 ILE CD1 1 1 1 2897 2 1 71 ILE CG1 C 0.972 -19.712 -0.101 1.00 . B B . 71 ILE CG1 1 1 1 2898 2 1 71 ILE CG2 C 2.883 -21.325 -0.254 1.00 . B B . 71 ILE CG2 1 1 1 2899 2 1 71 ILE H H -0.918 -21.423 1.135 1.00 . B B . 71 ILE H 1 1 1 2900 2 1 71 ILE HA H 0.416 -22.102 -1.280 1.00 . B B . 71 ILE HA 1 1 1 2901 2 1 71 ILE HB H 1.529 -21.166 1.368 1.00 . B B . 71 ILE HB 1 1 1 2902 2 1 71 ILE HD11 H 0.502 -18.505 -1.792 1.00 . B B . 71 ILE HD11 1 1 1 2903 2 1 71 ILE HD12 H 0.194 -20.222 -2.021 1.00 . B B . 71 ILE HD12 1 1 1 2904 2 1 71 ILE HD13 H 1.849 -19.613 -2.045 1.00 . B B . 71 ILE HD13 1 1 1 2905 2 1 71 ILE HG12 H -0.010 -19.563 0.321 1.00 . B B . 71 ILE HG12 1 1 1 2906 2 1 71 ILE HG13 H 1.646 -18.969 0.296 1.00 . B B . 71 ILE HG13 1 1 1 2907 2 1 71 ILE HG21 H 2.857 -21.311 -1.335 1.00 . B B . 71 ILE HG21 1 1 1 2908 2 1 71 ILE HG22 H 3.253 -22.283 0.085 1.00 . B B . 71 ILE HG22 1 1 1 2909 2 1 71 ILE HG23 H 3.535 -20.540 0.101 1.00 . B B . 71 ILE HG23 1 1 1 2910 2 1 71 ILE N N -0.807 -22.044 0.385 1.00 . B B . 71 ILE N 1 1 1 2911 2 1 71 ILE O O 1.055 -24.027 1.256 1.00 . B B . 71 ILE O 1 1 1 2912 2 1 72 ASP C C 3.709 -25.127 0.033 1.00 . B B . 72 ASP C 1 1 1 2913 2 1 72 ASP CA C 2.421 -25.442 -0.710 1.00 . B B . 72 ASP CA 1 1 1 2914 2 1 72 ASP CB C 2.744 -26.100 -2.054 1.00 . B B . 72 ASP CB 1 1 1 2915 2 1 72 ASP CG C 3.443 -27.437 -1.894 1.00 . B B . 72 ASP CG 1 1 1 2916 2 1 72 ASP H H 1.573 -23.847 -1.811 1.00 . B B . 72 ASP H 1 1 1 2917 2 1 72 ASP HA H 1.820 -26.114 -0.114 1.00 . B B . 72 ASP HA 1 1 1 2918 2 1 72 ASP HB2 H 1.826 -26.258 -2.602 1.00 . B B . 72 ASP HB2 1 1 1 2919 2 1 72 ASP HB3 H 3.389 -25.444 -2.623 1.00 . B B . 72 ASP HB3 1 1 1 2920 2 1 72 ASP N N 1.669 -24.210 -0.905 1.00 . B B . 72 ASP N 1 1 1 2921 2 1 72 ASP O O 4.711 -24.750 -0.573 1.00 . B B . 72 ASP O 1 1 1 2922 2 1 72 ASP OD1 O 2.749 -28.477 -1.899 1.00 . B B . 72 ASP OD1 1 1 1 2923 2 1 72 ASP OD2 O 4.686 -27.459 -1.778 1.00 . B B . 72 ASP OD2 1 1 1 2924 2 1 73 SER C C 5.937 -25.871 2.148 1.00 . B B . 73 SER C 1 1 1 2925 2 1 73 SER CA C 4.786 -24.869 2.192 1.00 . B B . 73 SER CA 1 1 1 2926 2 1 73 SER CB C 4.297 -24.684 3.624 1.00 . B B . 73 SER CB 1 1 1 2927 2 1 73 SER H H 2.891 -25.700 1.760 1.00 . B B . 73 SER H 1 1 1 2928 2 1 73 SER HA H 5.141 -23.918 1.819 1.00 . B B . 73 SER HA 1 1 1 2929 2 1 73 SER HB2 H 4.029 -25.645 4.039 1.00 . B B . 73 SER HB2 1 1 1 2930 2 1 73 SER HB3 H 5.082 -24.240 4.218 1.00 . B B . 73 SER HB3 1 1 1 2931 2 1 73 SER HG H 2.845 -23.682 2.766 1.00 . B B . 73 SER HG 1 1 1 2932 2 1 73 SER N N 3.678 -25.286 1.345 1.00 . B B . 73 SER N 1 1 1 2933 2 1 73 SER O O 6.885 -25.778 2.924 1.00 . B B . 73 SER O 1 1 1 2934 2 1 73 SER OG O 3.157 -23.835 3.664 1.00 . B B . 73 SER OG 1 1 1 2935 2 1 74 LYS C C 7.895 -27.297 0.003 1.00 . B B . 74 LYS C 1 1 1 2936 2 1 74 LYS CA C 6.914 -27.796 1.052 1.00 . B B . 74 LYS CA 1 1 1 2937 2 1 74 LYS CB C 6.335 -29.147 0.632 1.00 . B B . 74 LYS CB 1 1 1 2938 2 1 74 LYS CD C 4.898 -31.118 1.230 1.00 . B B . 74 LYS CD 1 1 1 2939 2 1 74 LYS CE C 4.065 -31.041 -0.035 1.00 . B B . 74 LYS CE 1 1 1 2940 2 1 74 LYS CG C 5.399 -29.752 1.662 1.00 . B B . 74 LYS CG 1 1 1 2941 2 1 74 LYS H H 5.052 -26.879 0.672 1.00 . B B . 74 LYS H 1 1 1 2942 2 1 74 LYS HA H 7.431 -27.909 1.993 1.00 . B B . 74 LYS HA 1 1 1 2943 2 1 74 LYS HB2 H 5.788 -29.018 -0.289 1.00 . B B . 74 LYS HB2 1 1 1 2944 2 1 74 LYS HB3 H 7.145 -29.838 0.463 1.00 . B B . 74 LYS HB3 1 1 1 2945 2 1 74 LYS HD2 H 5.746 -31.754 1.045 1.00 . B B . 74 LYS HD2 1 1 1 2946 2 1 74 LYS HD3 H 4.298 -31.536 2.020 1.00 . B B . 74 LYS HD3 1 1 1 2947 2 1 74 LYS HE2 H 3.274 -30.322 0.111 1.00 . B B . 74 LYS HE2 1 1 1 2948 2 1 74 LYS HE3 H 4.699 -30.718 -0.849 1.00 . B B . 74 LYS HE3 1 1 1 2949 2 1 74 LYS HG2 H 5.926 -29.856 2.599 1.00 . B B . 74 LYS HG2 1 1 1 2950 2 1 74 LYS HG3 H 4.552 -29.095 1.794 1.00 . B B . 74 LYS HG3 1 1 1 2951 2 1 74 LYS HZ1 H 4.216 -33.049 -0.580 1.00 . B B . 74 LYS HZ1 1 1 1 2952 2 1 74 LYS HZ2 H 2.866 -32.266 -1.227 1.00 . B B . 74 LYS HZ2 1 1 1 2953 2 1 74 LYS HZ3 H 2.886 -32.706 0.407 1.00 . B B . 74 LYS HZ3 1 1 1 2954 2 1 74 LYS N N 5.851 -26.828 1.237 1.00 . B B . 74 LYS N 1 1 1 2955 2 1 74 LYS NZ N 3.467 -32.355 -0.382 1.00 . B B . 74 LYS NZ 1 1 1 2956 2 1 74 LYS O O 9.107 -27.458 0.141 1.00 . B B . 74 LYS O 1 1 1 2957 2 1 75 HIS C C 8.333 -24.624 -1.938 1.00 . B B . 75 HIS C 1 1 1 2958 2 1 75 HIS CA C 8.188 -26.127 -2.106 1.00 . B B . 75 HIS CA 1 1 1 2959 2 1 75 HIS CB C 7.580 -26.437 -3.477 1.00 . B B . 75 HIS CB 1 1 1 2960 2 1 75 HIS CD2 C 8.321 -28.735 -4.419 1.00 . B B . 75 HIS CD2 1 1 1 2961 2 1 75 HIS CE1 C 6.587 -29.910 -3.785 1.00 . B B . 75 HIS CE1 1 1 1 2962 2 1 75 HIS CG C 7.478 -27.900 -3.772 1.00 . B B . 75 HIS CG 1 1 1 2963 2 1 75 HIS H H 6.382 -26.610 -1.106 1.00 . B B . 75 HIS H 1 1 1 2964 2 1 75 HIS HA H 9.165 -26.583 -2.041 1.00 . B B . 75 HIS HA 1 1 1 2965 2 1 75 HIS HB2 H 6.583 -26.019 -3.524 1.00 . B B . 75 HIS HB2 1 1 1 2966 2 1 75 HIS HB3 H 8.188 -25.981 -4.245 1.00 . B B . 75 HIS HB3 1 1 1 2967 2 1 75 HIS HD1 H 5.614 -28.343 -2.881 1.00 . B B . 75 HIS HD1 1 1 1 2968 2 1 75 HIS HD2 H 9.273 -28.472 -4.860 1.00 . B B . 75 HIS HD2 1 1 1 2969 2 1 75 HIS HE1 H 5.905 -30.733 -3.623 1.00 . B B . 75 HIS HE1 1 1 1 2970 2 1 75 HIS HE2 H 8.035 -30.737 -4.967 1.00 . B B . 75 HIS HE2 1 1 1 2971 2 1 75 HIS N N 7.363 -26.684 -1.042 1.00 . B B . 75 HIS N 1 1 1 2972 2 1 75 HIS ND1 N 6.402 -28.667 -3.387 1.00 . B B . 75 HIS ND1 1 1 1 2973 2 1 75 HIS NE2 N 7.743 -29.981 -4.414 1.00 . B B . 75 HIS NE2 1 1 1 2974 2 1 75 HIS O O 9.328 -24.033 -2.358 1.00 . B B . 75 HIS O 1 1 1 2975 2 1 76 TRP C C 7.348 -22.219 0.357 1.00 . B B . 76 TRP C 1 1 1 2976 2 1 76 TRP CA C 7.340 -22.573 -1.121 1.00 . B B . 76 TRP CA 1 1 1 2977 2 1 76 TRP CB C 6.116 -21.934 -1.781 1.00 . B B . 76 TRP CB 1 1 1 2978 2 1 76 TRP CD1 C 5.374 -22.866 -4.047 1.00 . B B . 76 TRP CD1 1 1 1 2979 2 1 76 TRP CD2 C 6.856 -21.193 -4.184 1.00 . B B . 76 TRP CD2 1 1 1 2980 2 1 76 TRP CE2 C 6.523 -21.606 -5.486 1.00 . B B . 76 TRP CE2 1 1 1 2981 2 1 76 TRP CE3 C 7.777 -20.153 -4.022 1.00 . B B . 76 TRP CE3 1 1 1 2982 2 1 76 TRP CG C 6.108 -22.011 -3.276 1.00 . B B . 76 TRP CG 1 1 1 2983 2 1 76 TRP CH2 C 7.965 -19.994 -6.431 1.00 . B B . 76 TRP CH2 1 1 1 2984 2 1 76 TRP CZ2 C 7.071 -21.010 -6.617 1.00 . B B . 76 TRP CZ2 1 1 1 2985 2 1 76 TRP CZ3 C 8.321 -19.564 -5.147 1.00 . B B . 76 TRP CZ3 1 1 1 2986 2 1 76 TRP H H 6.586 -24.536 -0.972 1.00 . B B . 76 TRP H 1 1 1 2987 2 1 76 TRP HA H 8.235 -22.176 -1.579 1.00 . B B . 76 TRP HA 1 1 1 2988 2 1 76 TRP HB2 H 5.225 -22.431 -1.424 1.00 . B B . 76 TRP HB2 1 1 1 2989 2 1 76 TRP HB3 H 6.073 -20.890 -1.503 1.00 . B B . 76 TRP HB3 1 1 1 2990 2 1 76 TRP HD1 H 4.702 -23.616 -3.655 1.00 . B B . 76 TRP HD1 1 1 1 2991 2 1 76 TRP HE1 H 5.209 -23.109 -6.127 1.00 . B B . 76 TRP HE1 1 1 1 2992 2 1 76 TRP HE3 H 8.067 -19.809 -3.040 1.00 . B B . 76 TRP HE3 1 1 1 2993 2 1 76 TRP HH2 H 8.416 -19.507 -7.281 1.00 . B B . 76 TRP HH2 1 1 1 2994 2 1 76 TRP HZ2 H 6.805 -21.330 -7.613 1.00 . B B . 76 TRP HZ2 1 1 1 2995 2 1 76 TRP HZ3 H 9.032 -18.758 -5.041 1.00 . B B . 76 TRP HZ3 1 1 1 2996 2 1 76 TRP N N 7.340 -24.010 -1.316 1.00 . B B . 76 TRP N 1 1 1 2997 2 1 76 TRP NE1 N 5.618 -22.627 -5.377 1.00 . B B . 76 TRP NE1 1 1 1 2998 2 1 76 TRP O O 6.474 -22.631 1.115 1.00 . B B . 76 TRP O 1 1 1 2999 2 1 77 ASN C C 7.776 -19.498 2.019 1.00 . B B . 77 ASN C 1 1 1 3000 2 1 77 ASN CA C 8.387 -20.884 2.087 1.00 . B B . 77 ASN CA 1 1 1 3001 2 1 77 ASN CB C 9.822 -20.809 2.616 1.00 . B B . 77 ASN CB 1 1 1 3002 2 1 77 ASN CG C 9.895 -20.249 4.024 1.00 . B B . 77 ASN CG 1 1 1 3003 2 1 77 ASN H H 9.078 -21.266 0.130 1.00 . B B . 77 ASN H 1 1 1 3004 2 1 77 ASN HA H 7.789 -21.500 2.742 1.00 . B B . 77 ASN HA 1 1 1 3005 2 1 77 ASN HB2 H 10.252 -21.797 2.618 1.00 . B B . 77 ASN HB2 1 1 1 3006 2 1 77 ASN HB3 H 10.404 -20.171 1.967 1.00 . B B . 77 ASN HB3 1 1 1 3007 2 1 77 ASN HD21 H 9.664 -22.067 4.798 1.00 . B B . 77 ASN HD21 1 1 1 3008 2 1 77 ASN HD22 H 9.845 -20.777 5.940 1.00 . B B . 77 ASN HD22 1 1 1 3009 2 1 77 ASN N N 8.349 -21.461 0.758 1.00 . B B . 77 ASN N 1 1 1 3010 2 1 77 ASN ND2 N 9.788 -21.116 5.019 1.00 . B B . 77 ASN ND2 1 1 1 3011 2 1 77 ASN O O 8.067 -18.736 1.095 1.00 . B B . 77 ASN O 1 1 1 3012 2 1 77 ASN OD1 O 10.037 -19.041 4.217 1.00 . B B . 77 ASN OD1 1 1 1 3013 2 1 78 SER C C 6.214 -17.190 4.226 1.00 . B B . 78 SER C 1 1 1 3014 2 1 78 SER CA C 6.167 -17.940 2.905 1.00 . B B . 78 SER CA 1 1 1 3015 2 1 78 SER CB C 4.714 -18.251 2.552 1.00 . B B . 78 SER CB 1 1 1 3016 2 1 78 SER H H 6.795 -19.778 3.732 1.00 . B B . 78 SER H 1 1 1 3017 2 1 78 SER HA H 6.595 -17.322 2.132 1.00 . B B . 78 SER HA 1 1 1 3018 2 1 78 SER HB2 H 4.177 -18.529 3.447 1.00 . B B . 78 SER HB2 1 1 1 3019 2 1 78 SER HB3 H 4.254 -17.376 2.115 1.00 . B B . 78 SER HB3 1 1 1 3020 2 1 78 SER HG H 5.361 -19.248 0.996 1.00 . B B . 78 SER HG 1 1 1 3021 2 1 78 SER N N 6.921 -19.176 2.971 1.00 . B B . 78 SER N 1 1 1 3022 2 1 78 SER O O 6.322 -17.796 5.295 1.00 . B B . 78 SER O 1 1 1 3023 2 1 78 SER OG O 4.634 -19.318 1.622 1.00 . B B . 78 SER OG 1 1 1 3024 2 1 79 TYR C C 5.404 -13.685 4.901 1.00 . B B . 79 TYR C 1 1 1 3025 2 1 79 TYR CA C 5.973 -15.035 5.316 1.00 . B B . 79 TYR CA 1 1 1 3026 2 1 79 TYR CB C 7.282 -14.874 6.114 1.00 . B B . 79 TYR CB 1 1 1 3027 2 1 79 TYR CD1 C 8.579 -12.822 5.401 1.00 . B B . 79 TYR CD1 1 1 1 3028 2 1 79 TYR CD2 C 9.366 -14.953 4.679 1.00 . B B . 79 TYR CD2 1 1 1 3029 2 1 79 TYR CE1 C 9.635 -12.210 4.753 1.00 . B B . 79 TYR CE1 1 1 1 3030 2 1 79 TYR CE2 C 10.420 -14.347 4.025 1.00 . B B . 79 TYR CE2 1 1 1 3031 2 1 79 TYR CG C 8.425 -14.203 5.376 1.00 . B B . 79 TYR CG 1 1 1 3032 2 1 79 TYR CZ C 10.550 -12.974 4.066 1.00 . B B . 79 TYR CZ 1 1 1 3033 2 1 79 TYR H H 6.218 -15.443 3.261 1.00 . B B . 79 TYR H 1 1 1 3034 2 1 79 TYR HA H 5.242 -15.525 5.945 1.00 . B B . 79 TYR HA 1 1 1 3035 2 1 79 TYR HB2 H 7.081 -14.285 6.998 1.00 . B B . 79 TYR HB2 1 1 1 3036 2 1 79 TYR HB3 H 7.622 -15.855 6.421 1.00 . B B . 79 TYR HB3 1 1 1 3037 2 1 79 TYR HD1 H 7.858 -12.221 5.937 1.00 . B B . 79 TYR HD1 1 1 1 3038 2 1 79 TYR HD2 H 9.261 -16.028 4.649 1.00 . B B . 79 TYR HD2 1 1 1 3039 2 1 79 TYR HE1 H 9.737 -11.135 4.782 1.00 . B B . 79 TYR HE1 1 1 1 3040 2 1 79 TYR HE2 H 11.138 -14.947 3.486 1.00 . B B . 79 TYR HE2 1 1 1 3041 2 1 79 TYR HH H 11.767 -12.814 2.587 1.00 . B B . 79 TYR HH 1 1 1 3042 2 1 79 TYR N N 6.149 -15.871 4.143 1.00 . B B . 79 TYR N 1 1 1 3043 2 1 79 TYR O O 5.593 -13.240 3.760 1.00 . B B . 79 TYR O 1 1 1 3044 2 1 79 TYR OH O 11.600 -12.362 3.422 1.00 . B B . 79 TYR OH 1 1 1 3045 2 1 80 CYS C C 4.933 -10.624 5.821 1.00 . B B . 80 CYS C 1 1 1 3046 2 1 80 CYS CA C 4.012 -11.805 5.538 1.00 . B B . 80 CYS CA 1 1 1 3047 2 1 80 CYS CB C 2.735 -11.704 6.374 1.00 . B B . 80 CYS CB 1 1 1 3048 2 1 80 CYS H H 4.590 -13.465 6.711 1.00 . B B . 80 CYS H 1 1 1 3049 2 1 80 CYS HA H 3.749 -11.797 4.490 1.00 . B B . 80 CYS HA 1 1 1 3050 2 1 80 CYS HB2 H 3.001 -11.604 7.418 1.00 . B B . 80 CYS HB2 1 1 1 3051 2 1 80 CYS HB3 H 2.173 -10.832 6.061 1.00 . B B . 80 CYS HB3 1 1 1 3052 2 1 80 CYS N N 4.683 -13.063 5.818 1.00 . B B . 80 CYS N 1 1 1 3053 2 1 80 CYS O O 5.343 -10.394 6.962 1.00 . B B . 80 CYS O 1 1 1 3054 2 1 80 CYS SG S 1.643 -13.157 6.214 1.00 . B B . 80 CYS SG 1 1 1 3055 2 1 81 THR C C 5.287 -7.463 4.777 1.00 . B B . 81 THR C 1 1 1 3056 2 1 81 THR CA C 6.126 -8.731 4.879 1.00 . B B . 81 THR CA 1 1 1 3057 2 1 81 THR CB C 7.189 -8.727 3.763 1.00 . B B . 81 THR CB 1 1 1 3058 2 1 81 THR CG2 C 8.253 -7.668 4.017 1.00 . B B . 81 THR CG2 1 1 1 3059 2 1 81 THR H H 4.914 -10.137 3.885 1.00 . B B . 81 THR H 1 1 1 3060 2 1 81 THR HA H 6.624 -8.759 5.838 1.00 . B B . 81 THR HA 1 1 1 3061 2 1 81 THR HB H 6.702 -8.508 2.824 1.00 . B B . 81 THR HB 1 1 1 3062 2 1 81 THR HG1 H 7.329 -10.632 4.245 1.00 . B B . 81 THR HG1 1 1 1 3063 2 1 81 THR HG21 H 7.785 -6.694 4.072 1.00 . B B . 81 THR HG21 1 1 1 3064 2 1 81 THR HG22 H 8.970 -7.676 3.210 1.00 . B B . 81 THR HG22 1 1 1 3065 2 1 81 THR HG23 H 8.757 -7.877 4.949 1.00 . B B . 81 THR HG23 1 1 1 3066 2 1 81 THR N N 5.271 -9.893 4.771 1.00 . B B . 81 THR N 1 1 1 3067 2 1 81 THR O O 4.495 -7.310 3.847 1.00 . B B . 81 THR O 1 1 1 3068 2 1 81 THR OG1 O 7.804 -10.016 3.679 1.00 . B B . 81 THR OG1 1 1 1 3069 2 1 82 THR C C 5.498 -4.294 4.881 1.00 . B B . 82 THR C 1 1 1 3070 2 1 82 THR CA C 4.730 -5.314 5.717 1.00 . B B . 82 THR CA 1 1 1 3071 2 1 82 THR CB C 4.531 -4.776 7.143 1.00 . B B . 82 THR CB 1 1 1 3072 2 1 82 THR CG2 C 3.434 -3.730 7.171 1.00 . B B . 82 THR CG2 1 1 1 3073 2 1 82 THR H H 6.051 -6.764 6.485 1.00 . B B . 82 THR H 1 1 1 3074 2 1 82 THR HA H 3.762 -5.480 5.275 1.00 . B B . 82 THR HA 1 1 1 3075 2 1 82 THR HB H 5.451 -4.325 7.482 1.00 . B B . 82 THR HB 1 1 1 3076 2 1 82 THR HG1 H 3.957 -6.634 7.491 1.00 . B B . 82 THR HG1 1 1 1 3077 2 1 82 THR HG21 H 3.324 -3.350 8.176 1.00 . B B . 82 THR HG21 1 1 1 3078 2 1 82 THR HG22 H 2.504 -4.178 6.852 1.00 . B B . 82 THR HG22 1 1 1 3079 2 1 82 THR HG23 H 3.692 -2.921 6.505 1.00 . B B . 82 THR HG23 1 1 1 3080 2 1 82 THR N N 5.442 -6.572 5.740 1.00 . B B . 82 THR N 1 1 1 3081 2 1 82 THR O O 6.619 -3.913 5.227 1.00 . B B . 82 THR O 1 1 1 3082 2 1 82 THR OG1 O 4.179 -5.855 8.018 1.00 . B B . 82 THR OG1 1 1 1 3083 2 1 83 THR C C 5.464 -1.524 3.333 1.00 . B B . 83 THR C 1 1 1 3084 2 1 83 THR CA C 5.563 -2.969 2.858 1.00 . B B . 83 THR CA 1 1 1 3085 2 1 83 THR CB C 4.971 -3.100 1.439 1.00 . B B . 83 THR CB 1 1 1 3086 2 1 83 THR CG2 C 5.410 -4.400 0.783 1.00 . B B . 83 THR CG2 1 1 1 3087 2 1 83 THR H H 3.975 -4.149 3.592 1.00 . B B . 83 THR H 1 1 1 3088 2 1 83 THR HA H 6.604 -3.251 2.816 1.00 . B B . 83 THR HA 1 1 1 3089 2 1 83 THR HB H 5.325 -2.275 0.840 1.00 . B B . 83 THR HB 1 1 1 3090 2 1 83 THR HG1 H 3.208 -2.566 0.739 1.00 . B B . 83 THR HG1 1 1 1 3091 2 1 83 THR HG21 H 5.084 -5.236 1.387 1.00 . B B . 83 THR HG21 1 1 1 3092 2 1 83 THR HG22 H 6.486 -4.415 0.699 1.00 . B B . 83 THR HG22 1 1 1 3093 2 1 83 THR HG23 H 4.970 -4.474 -0.200 1.00 . B B . 83 THR HG23 1 1 1 3094 2 1 83 THR N N 4.900 -3.867 3.780 1.00 . B B . 83 THR N 1 1 1 3095 2 1 83 THR O O 4.395 -1.061 3.739 1.00 . B B . 83 THR O 1 1 1 3096 2 1 83 THR OG1 O 3.540 -3.053 1.498 1.00 . B B . 83 THR OG1 1 1 1 3097 2 1 84 HIS C C 6.660 1.503 2.537 1.00 . B B . 84 HIS C 1 1 1 3098 2 1 84 HIS CA C 6.629 0.562 3.732 1.00 . B B . 84 HIS CA 1 1 1 3099 2 1 84 HIS CB C 7.849 0.805 4.643 1.00 . B B . 84 HIS CB 1 1 1 3100 2 1 84 HIS CD2 C 9.957 1.095 3.134 1.00 . B B . 84 HIS CD2 1 1 1 3101 2 1 84 HIS CE1 C 10.982 -0.767 3.660 1.00 . B B . 84 HIS CE1 1 1 1 3102 2 1 84 HIS CG C 9.177 0.441 4.029 1.00 . B B . 84 HIS CG 1 1 1 3103 2 1 84 HIS H H 7.393 -1.234 2.918 1.00 . B B . 84 HIS H 1 1 1 3104 2 1 84 HIS HA H 5.726 0.753 4.296 1.00 . B B . 84 HIS HA 1 1 1 3105 2 1 84 HIS HB2 H 7.887 1.850 4.909 1.00 . B B . 84 HIS HB2 1 1 1 3106 2 1 84 HIS HB3 H 7.733 0.218 5.545 1.00 . B B . 84 HIS HB3 1 1 1 3107 2 1 84 HIS HD1 H 9.547 -1.415 4.963 1.00 . B B . 84 HIS HD1 1 1 1 3108 2 1 84 HIS HD2 H 9.743 2.050 2.672 1.00 . B B . 84 HIS HD2 1 1 1 3109 2 1 84 HIS HE1 H 11.714 -1.560 3.703 1.00 . B B . 84 HIS HE1 1 1 1 3110 2 1 84 HIS HE2 H 11.771 0.501 2.256 1.00 . B B . 84 HIS HE2 1 1 1 3111 2 1 84 HIS N N 6.582 -0.819 3.284 1.00 . B B . 84 HIS N 1 1 1 3112 2 1 84 HIS ND1 N 9.850 -0.722 4.337 1.00 . B B . 84 HIS ND1 1 1 1 3113 2 1 84 HIS NE2 N 11.070 0.323 2.923 1.00 . B B . 84 HIS NE2 1 1 1 3114 2 1 84 HIS O O 7.360 1.251 1.557 1.00 . B B . 84 HIS O 1 1 1 3115 2 1 85 THR C C 5.983 4.955 2.163 1.00 . B B . 85 THR C 1 1 1 3116 2 1 85 THR CA C 5.871 3.565 1.552 1.00 . B B . 85 THR CA 1 1 1 3117 2 1 85 THR CB C 4.583 3.462 0.700 1.00 . B B . 85 THR CB 1 1 1 3118 2 1 85 THR CG2 C 3.366 3.928 1.492 1.00 . B B . 85 THR CG2 1 1 1 3119 2 1 85 THR H H 5.321 2.704 3.406 1.00 . B B . 85 THR H 1 1 1 3120 2 1 85 THR HA H 6.727 3.390 0.913 1.00 . B B . 85 THR HA 1 1 1 3121 2 1 85 THR HB H 4.435 2.429 0.422 1.00 . B B . 85 THR HB 1 1 1 3122 2 1 85 THR HG1 H 4.511 3.715 -1.260 1.00 . B B . 85 THR HG1 1 1 1 3123 2 1 85 THR HG21 H 2.478 3.811 0.888 1.00 . B B . 85 THR HG21 1 1 1 3124 2 1 85 THR HG22 H 3.485 4.969 1.757 1.00 . B B . 85 THR HG22 1 1 1 3125 2 1 85 THR HG23 H 3.272 3.337 2.389 1.00 . B B . 85 THR HG23 1 1 1 3126 2 1 85 THR N N 5.890 2.571 2.610 1.00 . B B . 85 THR N 1 1 1 3127 2 1 85 THR O O 5.758 5.124 3.358 1.00 . B B . 85 THR O 1 1 1 3128 2 1 85 THR OG1 O 4.713 4.255 -0.488 1.00 . B B . 85 THR OG1 1 1 1 3129 2 1 86 PHE C C 5.387 8.190 1.433 1.00 . B B . 86 PHE C 1 1 1 3130 2 1 86 PHE CA C 6.538 7.287 1.852 1.00 . B B . 86 PHE CA 1 1 1 3131 2 1 86 PHE CB C 7.874 7.843 1.349 1.00 . B B . 86 PHE CB 1 1 1 3132 2 1 86 PHE CD1 C 9.615 7.119 3.007 1.00 . B B . 86 PHE CD1 1 1 1 3133 2 1 86 PHE CD2 C 9.599 6.083 0.858 1.00 . B B . 86 PHE CD2 1 1 1 3134 2 1 86 PHE CE1 C 10.697 6.343 3.378 1.00 . B B . 86 PHE CE1 1 1 1 3135 2 1 86 PHE CE2 C 10.680 5.305 1.224 1.00 . B B . 86 PHE CE2 1 1 1 3136 2 1 86 PHE CG C 9.054 6.999 1.746 1.00 . B B . 86 PHE CG 1 1 1 3137 2 1 86 PHE CZ C 11.231 5.434 2.484 1.00 . B B . 86 PHE CZ 1 1 1 3138 2 1 86 PHE H H 6.407 5.767 0.391 1.00 . B B . 86 PHE H 1 1 1 3139 2 1 86 PHE HA H 6.562 7.235 2.932 1.00 . B B . 86 PHE HA 1 1 1 3140 2 1 86 PHE HB2 H 7.851 7.901 0.269 1.00 . B B . 86 PHE HB2 1 1 1 3141 2 1 86 PHE HB3 H 8.022 8.833 1.758 1.00 . B B . 86 PHE HB3 1 1 1 3142 2 1 86 PHE HD1 H 9.197 7.829 3.706 1.00 . B B . 86 PHE HD1 1 1 1 3143 2 1 86 PHE HD2 H 9.170 5.980 -0.126 1.00 . B B . 86 PHE HD2 1 1 1 3144 2 1 86 PHE HE1 H 11.125 6.449 4.365 1.00 . B B . 86 PHE HE1 1 1 1 3145 2 1 86 PHE HE2 H 11.096 4.595 0.524 1.00 . B B . 86 PHE HE2 1 1 1 3146 2 1 86 PHE HZ H 12.077 4.826 2.770 1.00 . B B . 86 PHE HZ 1 1 1 3147 2 1 86 PHE N N 6.326 5.940 1.352 1.00 . B B . 86 PHE N 1 1 1 3148 2 1 86 PHE O O 5.161 8.415 0.245 1.00 . B B . 86 PHE O 1 1 1 3149 2 1 87 VAL C C 3.688 10.961 2.479 1.00 . B B . 87 VAL C 1 1 1 3150 2 1 87 VAL CA C 3.474 9.492 2.147 1.00 . B B . 87 VAL CA 1 1 1 3151 2 1 87 VAL CB C 2.251 8.969 2.932 1.00 . B B . 87 VAL CB 1 1 1 3152 2 1 87 VAL CG1 C 1.839 7.601 2.428 1.00 . B B . 87 VAL CG1 1 1 1 3153 2 1 87 VAL CG2 C 2.533 8.919 4.426 1.00 . B B . 87 VAL CG2 1 1 1 3154 2 1 87 VAL H H 4.934 8.539 3.346 1.00 . B B . 87 VAL H 1 1 1 3155 2 1 87 VAL HA H 3.255 9.404 1.092 1.00 . B B . 87 VAL HA 1 1 1 3156 2 1 87 VAL HB H 1.425 9.647 2.768 1.00 . B B . 87 VAL HB 1 1 1 3157 2 1 87 VAL HG11 H 1.553 7.668 1.390 1.00 . B B . 87 VAL HG11 1 1 1 3158 2 1 87 VAL HG12 H 1.005 7.240 3.010 1.00 . B B . 87 VAL HG12 1 1 1 3159 2 1 87 VAL HG13 H 2.671 6.917 2.528 1.00 . B B . 87 VAL HG13 1 1 1 3160 2 1 87 VAL HG21 H 3.364 8.255 4.611 1.00 . B B . 87 VAL HG21 1 1 1 3161 2 1 87 VAL HG22 H 1.660 8.555 4.944 1.00 . B B . 87 VAL HG22 1 1 1 3162 2 1 87 VAL HG23 H 2.777 9.910 4.780 1.00 . B B . 87 VAL HG23 1 1 1 3163 2 1 87 VAL N N 4.662 8.702 2.415 1.00 . B B . 87 VAL N 1 1 1 3164 2 1 87 VAL O O 4.312 11.309 3.483 1.00 . B B . 87 VAL O 1 1 1 3165 2 1 88 LYS C C 2.375 13.716 2.957 1.00 . B B . 88 LYS C 1 1 1 3166 2 1 88 LYS CA C 3.221 13.258 1.767 1.00 . B B . 88 LYS CA 1 1 1 3167 2 1 88 LYS CB C 2.758 13.936 0.471 1.00 . B B . 88 LYS CB 1 1 1 3168 2 1 88 LYS CD C 1.391 13.565 -1.594 1.00 . B B . 88 LYS CD 1 1 1 3169 2 1 88 LYS CE C 0.238 12.794 -2.218 1.00 . B B . 88 LYS CE 1 1 1 3170 2 1 88 LYS CG C 1.461 13.366 -0.094 1.00 . B B . 88 LYS CG 1 1 1 3171 2 1 88 LYS H H 2.742 11.444 0.804 1.00 . B B . 88 LYS H 1 1 1 3172 2 1 88 LYS HA H 4.251 13.529 1.957 1.00 . B B . 88 LYS HA 1 1 1 3173 2 1 88 LYS HB2 H 2.608 14.988 0.665 1.00 . B B . 88 LYS HB2 1 1 1 3174 2 1 88 LYS HB3 H 3.531 13.825 -0.278 1.00 . B B . 88 LYS HB3 1 1 1 3175 2 1 88 LYS HD2 H 1.254 14.617 -1.797 1.00 . B B . 88 LYS HD2 1 1 1 3176 2 1 88 LYS HD3 H 2.317 13.230 -2.035 1.00 . B B . 88 LYS HD3 1 1 1 3177 2 1 88 LYS HE2 H 0.431 12.678 -3.275 1.00 . B B . 88 LYS HE2 1 1 1 3178 2 1 88 LYS HE3 H 0.183 11.819 -1.758 1.00 . B B . 88 LYS HE3 1 1 1 3179 2 1 88 LYS HG2 H 1.411 12.313 0.122 1.00 . B B . 88 LYS HG2 1 1 1 3180 2 1 88 LYS HG3 H 0.627 13.870 0.367 1.00 . B B . 88 LYS HG3 1 1 1 3181 2 1 88 LYS HZ1 H -1.060 14.392 -2.561 1.00 . B B . 88 LYS HZ1 1 1 1 3182 2 1 88 LYS HZ2 H -1.242 13.679 -1.033 1.00 . B B . 88 LYS HZ2 1 1 1 3183 2 1 88 LYS HZ3 H -1.836 12.896 -2.408 1.00 . B B . 88 LYS HZ3 1 1 1 3184 2 1 88 LYS N N 3.166 11.809 1.603 1.00 . B B . 88 LYS N 1 1 1 3185 2 1 88 LYS NZ N -1.064 13.486 -2.041 1.00 . B B . 88 LYS NZ 1 1 1 3186 2 1 88 LYS O O 1.140 13.742 2.898 1.00 . B B . 88 LYS O 1 1 1 3187 2 1 89 ALA C C 3.049 15.770 5.770 1.00 . B B . 89 ALA C 1 1 1 3188 2 1 89 ALA CA C 2.405 14.490 5.263 1.00 . B B . 89 ALA CA 1 1 1 3189 2 1 89 ALA CB C 2.487 13.410 6.328 1.00 . B B . 89 ALA CB 1 1 1 3190 2 1 89 ALA H H 4.039 13.978 4.023 1.00 . B B . 89 ALA H 1 1 1 3191 2 1 89 ALA HA H 1.363 14.674 5.044 1.00 . B B . 89 ALA HA 1 1 1 3192 2 1 89 ALA HB1 H 3.511 13.307 6.659 1.00 . B B . 89 ALA HB1 1 1 1 3193 2 1 89 ALA HB2 H 2.149 12.473 5.915 1.00 . B B . 89 ALA HB2 1 1 1 3194 2 1 89 ALA HB3 H 1.864 13.682 7.165 1.00 . B B . 89 ALA HB3 1 1 1 3195 2 1 89 ALA N N 3.053 14.035 4.045 1.00 . B B . 89 ALA N 1 1 1 3196 2 1 89 ALA O O 4.230 16.015 5.529 1.00 . B B . 89 ALA O 1 1 1 3197 2 1 90 LEU C C 3.448 17.335 8.445 1.00 . B B . 90 LEU C 1 1 1 3198 2 1 90 LEU CA C 2.829 17.758 7.123 1.00 . B B . 90 LEU CA 1 1 1 3199 2 1 90 LEU CB C 1.752 18.818 7.367 1.00 . B B . 90 LEU CB 1 1 1 3200 2 1 90 LEU CD1 C 2.995 20.930 6.814 1.00 . B B . 90 LEU CD1 1 1 1 3201 2 1 90 LEU CD2 C 1.132 20.980 8.476 1.00 . B B . 90 LEU CD2 1 1 1 3202 2 1 90 LEU CG C 2.270 20.156 7.903 1.00 . B B . 90 LEU CG 1 1 1 3203 2 1 90 LEU H H 1.319 16.398 6.546 1.00 . B B . 90 LEU H 1 1 1 3204 2 1 90 LEU HA H 3.602 18.164 6.486 1.00 . B B . 90 LEU HA 1 1 1 3205 2 1 90 LEU HB2 H 1.237 19.002 6.430 1.00 . B B . 90 LEU HB2 1 1 1 3206 2 1 90 LEU HB3 H 1.042 18.422 8.079 1.00 . B B . 90 LEU HB3 1 1 1 3207 2 1 90 LEU HD11 H 3.298 21.892 7.200 1.00 . B B . 90 LEU HD11 1 1 1 3208 2 1 90 LEU HD12 H 2.332 21.072 5.975 1.00 . B B . 90 LEU HD12 1 1 1 3209 2 1 90 LEU HD13 H 3.866 20.376 6.498 1.00 . B B . 90 LEU HD13 1 1 1 3210 2 1 90 LEU HD21 H 0.679 20.448 9.301 1.00 . B B . 90 LEU HD21 1 1 1 3211 2 1 90 LEU HD22 H 0.390 21.151 7.709 1.00 . B B . 90 LEU HD22 1 1 1 3212 2 1 90 LEU HD23 H 1.513 21.928 8.825 1.00 . B B . 90 LEU HD23 1 1 1 3213 2 1 90 LEU HG H 2.977 19.965 8.699 1.00 . B B . 90 LEU HG 1 1 1 3214 2 1 90 LEU N N 2.275 16.587 6.468 1.00 . B B . 90 LEU N 1 1 1 3215 2 1 90 LEU O O 2.740 16.951 9.379 1.00 . B B . 90 LEU O 1 1 1 3216 2 1 91 THR C C 6.457 17.986 10.163 1.00 . B B . 91 THR C 1 1 1 3217 2 1 91 THR CA C 5.482 16.924 9.687 1.00 . B B . 91 THR CA 1 1 1 3218 2 1 91 THR CB C 6.254 15.624 9.385 1.00 . B B . 91 THR CB 1 1 1 3219 2 1 91 THR CG2 C 5.302 14.476 9.087 1.00 . B B . 91 THR CG2 1 1 1 3220 2 1 91 THR H H 5.271 17.745 7.749 1.00 . B B . 91 THR H 1 1 1 3221 2 1 91 THR HA H 4.764 16.724 10.467 1.00 . B B . 91 THR HA 1 1 1 3222 2 1 91 THR HB H 6.848 15.367 10.251 1.00 . B B . 91 THR HB 1 1 1 3223 2 1 91 THR HG1 H 6.861 16.620 7.793 1.00 . B B . 91 THR HG1 1 1 1 3224 2 1 91 THR HG21 H 5.871 13.586 8.867 1.00 . B B . 91 THR HG21 1 1 1 3225 2 1 91 THR HG22 H 4.687 14.730 8.236 1.00 . B B . 91 THR HG22 1 1 1 3226 2 1 91 THR HG23 H 4.674 14.297 9.945 1.00 . B B . 91 THR HG23 1 1 1 3227 2 1 91 THR N N 4.764 17.382 8.513 1.00 . B B . 91 THR N 1 1 1 3228 2 1 91 THR O O 6.889 18.829 9.380 1.00 . B B . 91 THR O 1 1 1 3229 2 1 91 THR OG1 O 7.123 15.823 8.263 1.00 . B B . 91 THR OG1 1 1 1 3230 2 1 92 THR C C 8.983 18.179 12.496 1.00 . B B . 92 THR C 1 1 1 3231 2 1 92 THR CA C 7.745 18.906 11.978 1.00 . B B . 92 THR CA 1 1 1 3232 2 1 92 THR CB C 7.105 19.780 13.088 1.00 . B B . 92 THR CB 1 1 1 3233 2 1 92 THR CG2 C 6.571 18.942 14.239 1.00 . B B . 92 THR CG2 1 1 1 3234 2 1 92 THR H H 6.420 17.260 12.026 1.00 . B B . 92 THR H 1 1 1 3235 2 1 92 THR HA H 8.045 19.557 11.170 1.00 . B B . 92 THR HA 1 1 1 3236 2 1 92 THR HB H 6.277 20.328 12.653 1.00 . B B . 92 THR HB 1 1 1 3237 2 1 92 THR HG1 H 7.609 21.354 14.165 1.00 . B B . 92 THR HG1 1 1 1 3238 2 1 92 THR HG21 H 5.886 18.199 13.857 1.00 . B B . 92 THR HG21 1 1 1 3239 2 1 92 THR HG22 H 6.054 19.580 14.940 1.00 . B B . 92 THR HG22 1 1 1 3240 2 1 92 THR HG23 H 7.393 18.453 14.737 1.00 . B B . 92 THR HG23 1 1 1 3241 2 1 92 THR N N 6.799 17.953 11.436 1.00 . B B . 92 THR N 1 1 1 3242 2 1 92 THR O O 8.890 17.263 13.313 1.00 . B B . 92 THR O 1 1 1 3243 2 1 92 THR OG1 O 8.061 20.721 13.591 1.00 . B B . 92 THR OG1 1 1 1 3244 2 1 93 ASP C C 11.802 18.442 13.768 1.00 . B B . 93 ASP C 1 1 1 3245 2 1 93 ASP CA C 11.404 17.952 12.384 1.00 . B B . 93 ASP CA 1 1 1 3246 2 1 93 ASP CB C 12.516 18.266 11.373 1.00 . B B . 93 ASP CB 1 1 1 3247 2 1 93 ASP CG C 12.907 19.730 11.360 1.00 . B B . 93 ASP CG 1 1 1 3248 2 1 93 ASP H H 10.153 19.273 11.298 1.00 . B B . 93 ASP H 1 1 1 3249 2 1 93 ASP HA H 11.254 16.883 12.425 1.00 . B B . 93 ASP HA 1 1 1 3250 2 1 93 ASP HB2 H 13.392 17.683 11.619 1.00 . B B . 93 ASP HB2 1 1 1 3251 2 1 93 ASP HB3 H 12.177 17.994 10.383 1.00 . B B . 93 ASP HB3 1 1 1 3252 2 1 93 ASP N N 10.144 18.563 11.977 1.00 . B B . 93 ASP N 1 1 1 3253 2 1 93 ASP O O 12.607 17.812 14.456 1.00 . B B . 93 ASP O 1 1 1 3254 2 1 93 ASP OD1 O 12.058 20.573 11.005 1.00 . B B . 93 ASP OD1 1 1 1 3255 2 1 93 ASP OD2 O 14.072 20.044 11.685 1.00 . B B . 93 ASP OD2 1 1 1 3256 2 1 94 GLU C C 10.406 21.207 15.774 1.00 . B B . 94 GLU C 1 1 1 3257 2 1 94 GLU CA C 11.456 20.139 15.482 1.00 . B B . 94 GLU CA 1 1 1 3258 2 1 94 GLU CB C 12.863 20.736 15.574 1.00 . B B . 94 GLU CB 1 1 1 3259 2 1 94 GLU CD C 12.972 20.673 18.100 1.00 . B B . 94 GLU CD 1 1 1 3260 2 1 94 GLU CG C 13.641 20.283 16.798 1.00 . B B . 94 GLU CG 1 1 1 3261 2 1 94 GLU H H 10.609 20.026 13.554 1.00 . B B . 94 GLU H 1 1 1 3262 2 1 94 GLU HA H 11.359 19.346 16.208 1.00 . B B . 94 GLU HA 1 1 1 3263 2 1 94 GLU HB2 H 13.421 20.450 14.697 1.00 . B B . 94 GLU HB2 1 1 1 3264 2 1 94 GLU HB3 H 12.785 21.812 15.603 1.00 . B B . 94 GLU HB3 1 1 1 3265 2 1 94 GLU HG2 H 13.736 19.210 16.768 1.00 . B B . 94 GLU HG2 1 1 1 3266 2 1 94 GLU HG3 H 14.624 20.727 16.767 1.00 . B B . 94 GLU HG3 1 1 1 3267 2 1 94 GLU N N 11.222 19.569 14.167 1.00 . B B . 94 GLU N 1 1 1 3268 2 1 94 GLU O O 9.487 20.986 16.565 1.00 . B B . 94 GLU O 1 1 1 3269 2 1 94 GLU OE1 O 12.124 19.903 18.600 1.00 . B B . 94 GLU OE1 1 1 1 3270 2 1 94 GLU OE2 O 13.294 21.753 18.634 1.00 . B B . 94 GLU OE2 1 1 1 3271 2 1 95 LYS C C 9.192 24.073 13.977 1.00 . B B . 95 LYS C 1 1 1 3272 2 1 95 LYS CA C 9.589 23.450 15.314 1.00 . B B . 95 LYS CA 1 1 1 3273 2 1 95 LYS CB C 10.194 24.516 16.231 1.00 . B B . 95 LYS CB 1 1 1 3274 2 1 95 LYS CD C 11.092 25.108 18.499 1.00 . B B . 95 LYS CD 1 1 1 3275 2 1 95 LYS CE C 11.424 24.591 19.887 1.00 . B B . 95 LYS CE 1 1 1 3276 2 1 95 LYS CG C 10.527 24.006 17.621 1.00 . B B . 95 LYS CG 1 1 1 3277 2 1 95 LYS H H 11.279 22.475 14.498 1.00 . B B . 95 LYS H 1 1 1 3278 2 1 95 LYS HA H 8.705 23.046 15.783 1.00 . B B . 95 LYS HA 1 1 1 3279 2 1 95 LYS HB2 H 11.104 24.888 15.782 1.00 . B B . 95 LYS HB2 1 1 1 3280 2 1 95 LYS HB3 H 9.494 25.330 16.327 1.00 . B B . 95 LYS HB3 1 1 1 3281 2 1 95 LYS HD2 H 11.990 25.489 18.042 1.00 . B B . 95 LYS HD2 1 1 1 3282 2 1 95 LYS HD3 H 10.362 25.898 18.582 1.00 . B B . 95 LYS HD3 1 1 1 3283 2 1 95 LYS HE2 H 12.156 23.804 19.796 1.00 . B B . 95 LYS HE2 1 1 1 3284 2 1 95 LYS HE3 H 11.838 25.401 20.469 1.00 . B B . 95 LYS HE3 1 1 1 3285 2 1 95 LYS HG2 H 9.629 23.620 18.077 1.00 . B B . 95 LYS HG2 1 1 1 3286 2 1 95 LYS HG3 H 11.260 23.218 17.537 1.00 . B B . 95 LYS HG3 1 1 1 3287 2 1 95 LYS HZ1 H 9.503 24.802 20.678 1.00 . B B . 95 LYS HZ1 1 1 1 3288 2 1 95 LYS HZ2 H 10.477 23.717 21.530 1.00 . B B . 95 LYS HZ2 1 1 1 3289 2 1 95 LYS HZ3 H 9.815 23.267 20.042 1.00 . B B . 95 LYS HZ3 1 1 1 3290 2 1 95 LYS N N 10.531 22.355 15.120 1.00 . B B . 95 LYS N 1 1 1 3291 2 1 95 LYS NZ N 10.222 24.058 20.582 1.00 . B B . 95 LYS NZ 1 1 1 3292 2 1 95 LYS O O 8.811 25.245 13.915 1.00 . B B . 95 LYS O 1 1 1 3293 2 1 96 GLN C C 8.085 22.705 10.855 1.00 . B B . 96 GLN C 1 1 1 3294 2 1 96 GLN CA C 8.927 23.748 11.576 1.00 . B B . 96 GLN CA 1 1 1 3295 2 1 96 GLN CB C 10.182 24.057 10.749 1.00 . B B . 96 GLN CB 1 1 1 3296 2 1 96 GLN CD C 10.051 26.582 10.825 1.00 . B B . 96 GLN CD 1 1 1 3297 2 1 96 GLN CG C 10.882 25.350 11.138 1.00 . B B . 96 GLN CG 1 1 1 3298 2 1 96 GLN H H 9.601 22.366 13.025 1.00 . B B . 96 GLN H 1 1 1 3299 2 1 96 GLN HA H 8.344 24.650 11.683 1.00 . B B . 96 GLN HA 1 1 1 3300 2 1 96 GLN HB2 H 10.884 23.245 10.869 1.00 . B B . 96 GLN HB2 1 1 1 3301 2 1 96 GLN HB3 H 9.904 24.124 9.708 1.00 . B B . 96 GLN HB3 1 1 1 3302 2 1 96 GLN HE21 H 9.252 26.545 12.644 1.00 . B B . 96 GLN HE21 1 1 1 3303 2 1 96 GLN HE22 H 8.714 27.822 11.609 1.00 . B B . 96 GLN HE22 1 1 1 3304 2 1 96 GLN HG2 H 11.083 25.330 12.199 1.00 . B B . 96 GLN HG2 1 1 1 3305 2 1 96 GLN HG3 H 11.814 25.415 10.596 1.00 . B B . 96 GLN HG3 1 1 1 3306 2 1 96 GLN N N 9.287 23.288 12.911 1.00 . B B . 96 GLN N 1 1 1 3307 2 1 96 GLN NE2 N 9.260 27.027 11.789 1.00 . B B . 96 GLN NE2 1 1 1 3308 2 1 96 GLN O O 8.596 21.664 10.430 1.00 . B B . 96 GLN O 1 1 1 3309 2 1 96 GLN OE1 O 10.122 27.130 9.725 1.00 . B B . 96 GLN OE1 1 1 1 3310 2 1 97 ALA C C 6.116 22.207 8.515 1.00 . B B . 97 ALA C 1 1 1 3311 2 1 97 ALA CA C 5.892 22.093 10.017 1.00 . B B . 97 ALA CA 1 1 1 3312 2 1 97 ALA CB C 4.443 22.405 10.364 1.00 . B B . 97 ALA CB 1 1 1 3313 2 1 97 ALA H H 6.443 23.812 11.122 1.00 . B B . 97 ALA H 1 1 1 3314 2 1 97 ALA HA H 6.105 21.081 10.330 1.00 . B B . 97 ALA HA 1 1 1 3315 2 1 97 ALA HB1 H 3.795 21.709 9.853 1.00 . B B . 97 ALA HB1 1 1 1 3316 2 1 97 ALA HB2 H 4.208 23.412 10.054 1.00 . B B . 97 ALA HB2 1 1 1 3317 2 1 97 ALA HB3 H 4.300 22.313 11.430 1.00 . B B . 97 ALA HB3 1 1 1 3318 2 1 97 ALA N N 6.796 22.983 10.729 1.00 . B B . 97 ALA N 1 1 1 3319 2 1 97 ALA O O 5.975 23.287 7.933 1.00 . B B . 97 ALA O 1 1 1 3320 2 1 98 ALA C C 6.232 19.796 5.843 1.00 . B B . 98 ALA C 1 1 1 3321 2 1 98 ALA CA C 6.759 21.078 6.472 1.00 . B B . 98 ALA CA 1 1 1 3322 2 1 98 ALA CB C 8.253 21.211 6.232 1.00 . B B . 98 ALA CB 1 1 1 3323 2 1 98 ALA H H 6.570 20.267 8.409 1.00 . B B . 98 ALA H 1 1 1 3324 2 1 98 ALA HA H 6.263 21.924 6.022 1.00 . B B . 98 ALA HA 1 1 1 3325 2 1 98 ALA HB1 H 8.765 20.372 6.680 1.00 . B B . 98 ALA HB1 1 1 1 3326 2 1 98 ALA HB2 H 8.610 22.128 6.676 1.00 . B B . 98 ALA HB2 1 1 1 3327 2 1 98 ALA HB3 H 8.449 21.225 5.169 1.00 . B B . 98 ALA HB3 1 1 1 3328 2 1 98 ALA N N 6.482 21.100 7.894 1.00 . B B . 98 ALA N 1 1 1 3329 2 1 98 ALA O O 6.143 18.758 6.504 1.00 . B B . 98 ALA O 1 1 1 3330 2 1 99 TRP C C 6.487 17.789 3.458 1.00 . B B . 99 TRP C 1 1 1 3331 2 1 99 TRP CA C 5.353 18.725 3.851 1.00 . B B . 99 TRP CA 1 1 1 3332 2 1 99 TRP CB C 4.576 19.172 2.611 1.00 . B B . 99 TRP CB 1 1 1 3333 2 1 99 TRP CD1 C 3.236 21.313 3.029 1.00 . B B . 99 TRP CD1 1 1 1 3334 2 1 99 TRP CD2 C 2.042 19.431 3.228 1.00 . B B . 99 TRP CD2 1 1 1 3335 2 1 99 TRP CE2 C 1.195 20.526 3.483 1.00 . B B . 99 TRP CE2 1 1 1 3336 2 1 99 TRP CE3 C 1.511 18.139 3.295 1.00 . B B . 99 TRP CE3 1 1 1 3337 2 1 99 TRP CG C 3.342 19.957 2.940 1.00 . B B . 99 TRP CG 1 1 1 3338 2 1 99 TRP CH2 C -0.644 19.094 3.858 1.00 . B B . 99 TRP CH2 1 1 1 3339 2 1 99 TRP CZ2 C -0.152 20.369 3.801 1.00 . B B . 99 TRP CZ2 1 1 1 3340 2 1 99 TRP CZ3 C 0.173 17.985 3.610 1.00 . B B . 99 TRP CZ3 1 1 1 3341 2 1 99 TRP H H 5.963 20.738 4.103 1.00 . B B . 99 TRP H 1 1 1 3342 2 1 99 TRP HA H 4.682 18.195 4.514 1.00 . B B . 99 TRP HA 1 1 1 3343 2 1 99 TRP HB2 H 5.212 19.791 1.998 1.00 . B B . 99 TRP HB2 1 1 1 3344 2 1 99 TRP HB3 H 4.281 18.302 2.046 1.00 . B B . 99 TRP HB3 1 1 1 3345 2 1 99 TRP HD1 H 4.054 21.997 2.864 1.00 . B B . 99 TRP HD1 1 1 1 3346 2 1 99 TRP HE1 H 1.622 22.579 3.479 1.00 . B B . 99 TRP HE1 1 1 1 3347 2 1 99 TRP HE3 H 2.128 17.273 3.107 1.00 . B B . 99 TRP HE3 1 1 1 3348 2 1 99 TRP HH2 H -1.683 18.926 4.102 1.00 . B B . 99 TRP HH2 1 1 1 3349 2 1 99 TRP HZ2 H -0.795 21.211 3.995 1.00 . B B . 99 TRP HZ2 1 1 1 3350 2 1 99 TRP HZ3 H -0.256 16.995 3.668 1.00 . B B . 99 TRP HZ3 1 1 1 3351 2 1 99 TRP N N 5.872 19.879 4.572 1.00 . B B . 99 TRP N 1 1 1 3352 2 1 99 TRP NE1 N 1.947 21.664 3.357 1.00 . B B . 99 TRP NE1 1 1 1 3353 2 1 99 TRP O O 7.331 18.125 2.623 1.00 . B B . 99 TRP O 1 1 1 3354 2 1 100 ARG C C 6.924 14.310 3.444 1.00 . B B . 100 ARG C 1 1 1 3355 2 1 100 ARG CA C 7.548 15.637 3.834 1.00 . B B . 100 ARG CA 1 1 1 3356 2 1 100 ARG CB C 8.421 15.463 5.085 1.00 . B B . 100 ARG CB 1 1 1 3357 2 1 100 ARG CD C 10.039 17.245 4.371 1.00 . B B . 100 ARG CD 1 1 1 3358 2 1 100 ARG CG C 9.157 16.727 5.497 1.00 . B B . 100 ARG CG 1 1 1 3359 2 1 100 ARG CZ C 10.533 19.642 4.055 1.00 . B B . 100 ARG CZ 1 1 1 3360 2 1 100 ARG H H 5.799 16.414 4.728 1.00 . B B . 100 ARG H 1 1 1 3361 2 1 100 ARG HA H 8.157 15.989 3.015 1.00 . B B . 100 ARG HA 1 1 1 3362 2 1 100 ARG HB2 H 7.792 15.157 5.907 1.00 . B B . 100 ARG HB2 1 1 1 3363 2 1 100 ARG HB3 H 9.153 14.690 4.896 1.00 . B B . 100 ARG HB3 1 1 1 3364 2 1 100 ARG HD2 H 10.792 16.504 4.152 1.00 . B B . 100 ARG HD2 1 1 1 3365 2 1 100 ARG HD3 H 9.428 17.403 3.497 1.00 . B B . 100 ARG HD3 1 1 1 3366 2 1 100 ARG HE H 11.330 18.481 5.476 1.00 . B B . 100 ARG HE 1 1 1 3367 2 1 100 ARG HG2 H 8.433 17.487 5.754 1.00 . B B . 100 ARG HG2 1 1 1 3368 2 1 100 ARG HG3 H 9.770 16.510 6.356 1.00 . B B . 100 ARG HG3 1 1 1 3369 2 1 100 ARG HH11 H 9.082 18.927 2.820 1.00 . B B . 100 ARG HH11 1 1 1 3370 2 1 100 ARG HH12 H 9.525 20.587 2.568 1.00 . B B . 100 ARG HH12 1 1 1 3371 2 1 100 ARG HH21 H 11.895 20.667 5.148 1.00 . B B . 100 ARG HH21 1 1 1 3372 2 1 100 ARG HH22 H 11.112 21.579 3.897 1.00 . B B . 100 ARG HH22 1 1 1 3373 2 1 100 ARG N N 6.512 16.624 4.081 1.00 . B B . 100 ARG N 1 1 1 3374 2 1 100 ARG NE N 10.702 18.499 4.718 1.00 . B B . 100 ARG NE 1 1 1 3375 2 1 100 ARG NH1 N 9.643 19.725 3.070 1.00 . B B . 100 ARG NH1 1 1 1 3376 2 1 100 ARG NH2 N 11.236 20.713 4.393 1.00 . B B . 100 ARG NH2 1 1 1 3377 2 1 100 ARG O O 5.702 14.182 3.406 1.00 . B B . 100 ARG O 1 1 1 3378 2 1 101 PHE C C 7.740 10.994 3.784 1.00 . B B . 101 PHE C 1 1 1 3379 2 1 101 PHE CA C 7.281 12.016 2.762 1.00 . B B . 101 PHE CA 1 1 1 3380 2 1 101 PHE CB C 7.786 11.639 1.362 1.00 . B B . 101 PHE CB 1 1 1 3381 2 1 101 PHE CD1 C 7.673 13.722 -0.054 1.00 . B B . 101 PHE CD1 1 1 1 3382 2 1 101 PHE CD2 C 6.123 11.960 -0.487 1.00 . B B . 101 PHE CD2 1 1 1 3383 2 1 101 PHE CE1 C 7.116 14.466 -1.078 1.00 . B B . 101 PHE CE1 1 1 1 3384 2 1 101 PHE CE2 C 5.562 12.702 -1.509 1.00 . B B . 101 PHE CE2 1 1 1 3385 2 1 101 PHE CG C 7.182 12.461 0.253 1.00 . B B . 101 PHE CG 1 1 1 3386 2 1 101 PHE CZ C 6.060 13.955 -1.805 1.00 . B B . 101 PHE CZ 1 1 1 3387 2 1 101 PHE H H 8.733 13.482 3.240 1.00 . B B . 101 PHE H 1 1 1 3388 2 1 101 PHE HA H 6.200 12.043 2.757 1.00 . B B . 101 PHE HA 1 1 1 3389 2 1 101 PHE HB2 H 8.857 11.766 1.323 1.00 . B B . 101 PHE HB2 1 1 1 3390 2 1 101 PHE HB3 H 7.549 10.603 1.169 1.00 . B B . 101 PHE HB3 1 1 1 3391 2 1 101 PHE HD1 H 8.498 14.125 0.514 1.00 . B B . 101 PHE HD1 1 1 1 3392 2 1 101 PHE HD2 H 5.731 10.980 -0.257 1.00 . B B . 101 PHE HD2 1 1 1 3393 2 1 101 PHE HE1 H 7.506 15.446 -1.308 1.00 . B B . 101 PHE HE1 1 1 1 3394 2 1 101 PHE HE2 H 4.737 12.300 -2.078 1.00 . B B . 101 PHE HE2 1 1 1 3395 2 1 101 PHE HZ H 5.625 14.534 -2.605 1.00 . B B . 101 PHE HZ 1 1 1 3396 2 1 101 PHE N N 7.758 13.330 3.154 1.00 . B B . 101 PHE N 1 1 1 3397 2 1 101 PHE O O 8.917 10.655 3.845 1.00 . B B . 101 PHE O 1 1 1 3398 2 1 102 ILE C C 6.713 8.209 5.482 1.00 . B B . 102 ILE C 1 1 1 3399 2 1 102 ILE CA C 7.152 9.642 5.704 1.00 . B B . 102 ILE CA 1 1 1 3400 2 1 102 ILE CB C 6.522 10.162 7.013 1.00 . B B . 102 ILE CB 1 1 1 3401 2 1 102 ILE CD1 C 4.290 10.664 8.150 1.00 . B B . 102 ILE CD1 1 1 1 3402 2 1 102 ILE CG1 C 5.005 10.333 6.857 1.00 . B B . 102 ILE CG1 1 1 1 3403 2 1 102 ILE CG2 C 7.172 11.471 7.431 1.00 . B B . 102 ILE CG2 1 1 1 3404 2 1 102 ILE H H 5.857 10.675 4.377 1.00 . B B . 102 ILE H 1 1 1 3405 2 1 102 ILE HA H 8.227 9.665 5.813 1.00 . B B . 102 ILE HA 1 1 1 3406 2 1 102 ILE HB H 6.712 9.435 7.786 1.00 . B B . 102 ILE HB 1 1 1 3407 2 1 102 ILE HD11 H 4.467 9.878 8.871 1.00 . B B . 102 ILE HD11 1 1 1 3408 2 1 102 ILE HD12 H 3.229 10.748 7.963 1.00 . B B . 102 ILE HD12 1 1 1 3409 2 1 102 ILE HD13 H 4.663 11.599 8.540 1.00 . B B . 102 ILE HD13 1 1 1 3410 2 1 102 ILE HG12 H 4.813 11.134 6.163 1.00 . B B . 102 ILE HG12 1 1 1 3411 2 1 102 ILE HG13 H 4.585 9.419 6.469 1.00 . B B . 102 ILE HG13 1 1 1 3412 2 1 102 ILE HG21 H 7.003 12.217 6.671 1.00 . B B . 102 ILE HG21 1 1 1 3413 2 1 102 ILE HG22 H 8.235 11.318 7.560 1.00 . B B . 102 ILE HG22 1 1 1 3414 2 1 102 ILE HG23 H 6.743 11.803 8.364 1.00 . B B . 102 ILE HG23 1 1 1 3415 2 1 102 ILE N N 6.805 10.484 4.569 1.00 . B B . 102 ILE N 1 1 1 3416 2 1 102 ILE O O 5.673 7.948 4.875 1.00 . B B . 102 ILE O 1 1 1 3417 2 1 103 ARG C C 6.139 5.357 6.644 1.00 . B B . 103 ARG C 1 1 1 3418 2 1 103 ARG CA C 7.278 5.864 5.767 1.00 . B B . 103 ARG CA 1 1 1 3419 2 1 103 ARG CB C 8.550 5.039 6.028 1.00 . B B . 103 ARG CB 1 1 1 3420 2 1 103 ARG CD C 10.268 4.229 7.686 1.00 . B B . 103 ARG CD 1 1 1 3421 2 1 103 ARG CG C 9.110 5.184 7.437 1.00 . B B . 103 ARG CG 1 1 1 3422 2 1 103 ARG CZ C 11.007 3.294 9.848 1.00 . B B . 103 ARG CZ 1 1 1 3423 2 1 103 ARG H H 8.313 7.567 6.487 1.00 . B B . 103 ARG H 1 1 1 3424 2 1 103 ARG HA H 6.992 5.738 4.732 1.00 . B B . 103 ARG HA 1 1 1 3425 2 1 103 ARG HB2 H 8.323 3.994 5.865 1.00 . B B . 103 ARG HB2 1 1 1 3426 2 1 103 ARG HB3 H 9.313 5.346 5.327 1.00 . B B . 103 ARG HB3 1 1 1 3427 2 1 103 ARG HD2 H 9.929 3.218 7.514 1.00 . B B . 103 ARG HD2 1 1 1 3428 2 1 103 ARG HD3 H 11.068 4.462 6.996 1.00 . B B . 103 ARG HD3 1 1 1 3429 2 1 103 ARG HE H 10.969 5.242 9.394 1.00 . B B . 103 ARG HE 1 1 1 3430 2 1 103 ARG HG2 H 9.457 6.196 7.575 1.00 . B B . 103 ARG HG2 1 1 1 3431 2 1 103 ARG HG3 H 8.325 4.974 8.148 1.00 . B B . 103 ARG HG3 1 1 1 3432 2 1 103 ARG HH11 H 10.398 1.893 8.515 1.00 . B B . 103 ARG HH11 1 1 1 3433 2 1 103 ARG HH12 H 10.943 1.275 10.039 1.00 . B B . 103 ARG HH12 1 1 1 3434 2 1 103 ARG HH21 H 11.684 4.425 11.388 1.00 . B B . 103 ARG HH21 1 1 1 3435 2 1 103 ARG HH22 H 11.658 2.713 11.677 1.00 . B B . 103 ARG HH22 1 1 1 3436 2 1 103 ARG N N 7.524 7.283 5.973 1.00 . B B . 103 ARG N 1 1 1 3437 2 1 103 ARG NE N 10.777 4.334 9.053 1.00 . B B . 103 ARG NE 1 1 1 3438 2 1 103 ARG NH1 N 10.759 2.056 9.434 1.00 . B B . 103 ARG NH1 1 1 1 3439 2 1 103 ARG NH2 N 11.490 3.494 11.069 1.00 . B B . 103 ARG NH2 1 1 1 3440 2 1 103 ARG O O 6.186 5.444 7.871 1.00 . B B . 103 ARG O 1 1 1 3441 2 1 104 ILE C C 3.888 2.765 6.101 1.00 . B B . 104 ILE C 1 1 1 3442 2 1 104 ILE CA C 4.025 4.167 6.670 1.00 . B B . 104 ILE CA 1 1 1 3443 2 1 104 ILE CB C 2.669 4.896 6.513 1.00 . B B . 104 ILE CB 1 1 1 3444 2 1 104 ILE CD1 C 0.801 5.340 4.840 1.00 . B B . 104 ILE CD1 1 1 1 3445 2 1 104 ILE CG1 C 2.243 4.930 5.044 1.00 . B B . 104 ILE CG1 1 1 1 3446 2 1 104 ILE CG2 C 2.746 6.306 7.078 1.00 . B B . 104 ILE CG2 1 1 1 3447 2 1 104 ILE H H 5.076 4.943 5.013 1.00 . B B . 104 ILE H 1 1 1 3448 2 1 104 ILE HA H 4.269 4.104 7.721 1.00 . B B . 104 ILE HA 1 1 1 3449 2 1 104 ILE HB H 1.929 4.353 7.080 1.00 . B B . 104 ILE HB 1 1 1 3450 2 1 104 ILE HD11 H 0.644 6.320 5.261 1.00 . B B . 104 ILE HD11 1 1 1 3451 2 1 104 ILE HD12 H 0.152 4.629 5.329 1.00 . B B . 104 ILE HD12 1 1 1 3452 2 1 104 ILE HD13 H 0.581 5.361 3.782 1.00 . B B . 104 ILE HD13 1 1 1 3453 2 1 104 ILE HG12 H 2.863 5.634 4.514 1.00 . B B . 104 ILE HG12 1 1 1 3454 2 1 104 ILE HG13 H 2.372 3.949 4.613 1.00 . B B . 104 ILE HG13 1 1 1 3455 2 1 104 ILE HG21 H 3.521 6.856 6.563 1.00 . B B . 104 ILE HG21 1 1 1 3456 2 1 104 ILE HG22 H 2.975 6.260 8.131 1.00 . B B . 104 ILE HG22 1 1 1 3457 2 1 104 ILE HG23 H 1.799 6.802 6.934 1.00 . B B . 104 ILE HG23 1 1 1 3458 2 1 104 ILE N N 5.108 4.851 5.992 1.00 . B B . 104 ILE N 1 1 1 3459 2 1 104 ILE O O 4.372 2.484 4.998 1.00 . B B . 104 ILE O 1 1 1 3460 2 1 105 ASP C C 1.771 0.547 5.475 1.00 . B B . 105 ASP C 1 1 1 3461 2 1 105 ASP CA C 2.990 0.539 6.385 1.00 . B B . 105 ASP CA 1 1 1 3462 2 1 105 ASP CB C 2.766 -0.409 7.567 1.00 . B B . 105 ASP CB 1 1 1 3463 2 1 105 ASP CG C 3.991 -0.532 8.452 1.00 . B B . 105 ASP CG 1 1 1 3464 2 1 105 ASP H H 2.923 2.163 7.739 1.00 . B B . 105 ASP H 1 1 1 3465 2 1 105 ASP HA H 3.850 0.210 5.818 1.00 . B B . 105 ASP HA 1 1 1 3466 2 1 105 ASP HB2 H 1.946 -0.037 8.170 1.00 . B B . 105 ASP HB2 1 1 1 3467 2 1 105 ASP HB3 H 2.514 -1.391 7.189 1.00 . B B . 105 ASP HB3 1 1 1 3468 2 1 105 ASP N N 3.246 1.891 6.851 1.00 . B B . 105 ASP N 1 1 1 3469 2 1 105 ASP O O 0.663 0.818 5.923 1.00 . B B . 105 ASP O 1 1 1 3470 2 1 105 ASP OD1 O 3.897 -0.220 9.659 1.00 . B B . 105 ASP OD1 1 1 1 3471 2 1 105 ASP OD2 O 5.065 -0.924 7.949 1.00 . B B . 105 ASP OD2 1 1 1 3472 2 1 106 THR C C 0.183 -0.927 2.985 1.00 . B B . 106 THR C 1 1 1 3473 2 1 106 THR CA C 0.902 0.400 3.226 1.00 . B B . 106 THR CA 1 1 1 3474 2 1 106 THR CB C 1.413 0.983 1.882 1.00 . B B . 106 THR CB 1 1 1 3475 2 1 106 THR CG2 C 2.556 0.158 1.305 1.00 . B B . 106 THR CG2 1 1 1 3476 2 1 106 THR H H 2.861 -0.053 3.912 1.00 . B B . 106 THR H 1 1 1 3477 2 1 106 THR HA H 0.185 1.096 3.636 1.00 . B B . 106 THR HA 1 1 1 3478 2 1 106 THR HB H 1.779 1.985 2.065 1.00 . B B . 106 THR HB 1 1 1 3479 2 1 106 THR HG1 H -0.495 0.901 1.365 1.00 . B B . 106 THR HG1 1 1 1 3480 2 1 106 THR HG21 H 2.842 0.564 0.345 1.00 . B B . 106 THR HG21 1 1 1 3481 2 1 106 THR HG22 H 2.235 -0.865 1.185 1.00 . B B . 106 THR HG22 1 1 1 3482 2 1 106 THR HG23 H 3.401 0.196 1.976 1.00 . B B . 106 THR HG23 1 1 1 3483 2 1 106 THR N N 1.974 0.264 4.201 1.00 . B B . 106 THR N 1 1 1 3484 2 1 106 THR O O -1.020 -0.942 2.720 1.00 . B B . 106 THR O 1 1 1 3485 2 1 106 THR OG1 O 0.350 1.059 0.925 1.00 . B B . 106 THR OG1 1 1 1 3486 2 1 107 ALA C C 1.073 -4.454 3.523 1.00 . B B . 107 ALA C 1 1 1 3487 2 1 107 ALA CA C 0.317 -3.338 2.821 1.00 . B B . 107 ALA CA 1 1 1 3488 2 1 107 ALA CB C 0.290 -3.589 1.320 1.00 . B B . 107 ALA CB 1 1 1 3489 2 1 107 ALA H H 1.839 -1.984 3.385 1.00 . B B . 107 ALA H 1 1 1 3490 2 1 107 ALA HA H -0.702 -3.329 3.175 1.00 . B B . 107 ALA HA 1 1 1 3491 2 1 107 ALA HB1 H 1.302 -3.611 0.942 1.00 . B B . 107 ALA HB1 1 1 1 3492 2 1 107 ALA HB2 H -0.260 -2.798 0.831 1.00 . B B . 107 ALA HB2 1 1 1 3493 2 1 107 ALA HB3 H -0.188 -4.537 1.121 1.00 . B B . 107 ALA HB3 1 1 1 3494 2 1 107 ALA N N 0.901 -2.037 3.100 1.00 . B B . 107 ALA N 1 1 1 3495 2 1 107 ALA O O 2.185 -4.261 4.009 1.00 . B B . 107 ALA O 1 1 1 3496 2 1 108 CYS C C 1.054 -7.915 3.082 1.00 . B B . 108 CYS C 1 1 1 3497 2 1 108 CYS CA C 1.078 -6.810 4.125 1.00 . B B . 108 CYS CA 1 1 1 3498 2 1 108 CYS CB C 0.346 -7.251 5.399 1.00 . B B . 108 CYS CB 1 1 1 3499 2 1 108 CYS H H -0.443 -5.698 3.184 1.00 . B B . 108 CYS H 1 1 1 3500 2 1 108 CYS HA H 2.105 -6.575 4.362 1.00 . B B . 108 CYS HA 1 1 1 3501 2 1 108 CYS HB2 H 0.436 -6.474 6.147 1.00 . B B . 108 CYS HB2 1 1 1 3502 2 1 108 CYS HB3 H -0.699 -7.400 5.167 1.00 . B B . 108 CYS HB3 1 1 1 3503 2 1 108 CYS N N 0.458 -5.624 3.562 1.00 . B B . 108 CYS N 1 1 1 3504 2 1 108 CYS O O -0.002 -8.480 2.789 1.00 . B B . 108 CYS O 1 1 1 3505 2 1 108 CYS SG S 0.978 -8.794 6.132 1.00 . B B . 108 CYS SG 1 1 1 3506 2 1 109 VAL C C 2.858 -10.465 1.806 1.00 . B B . 109 VAL C 1 1 1 3507 2 1 109 VAL CA C 2.281 -9.121 1.381 1.00 . B B . 109 VAL CA 1 1 1 3508 2 1 109 VAL CB C 3.134 -8.536 0.230 1.00 . B B . 109 VAL CB 1 1 1 3509 2 1 109 VAL CG1 C 2.592 -7.182 -0.200 1.00 . B B . 109 VAL CG1 1 1 1 3510 2 1 109 VAL CG2 C 4.601 -8.416 0.628 1.00 . B B . 109 VAL CG2 1 1 1 3511 2 1 109 VAL H H 3.038 -7.799 2.851 1.00 . B B . 109 VAL H 1 1 1 3512 2 1 109 VAL HA H 1.276 -9.273 1.015 1.00 . B B . 109 VAL HA 1 1 1 3513 2 1 109 VAL HB H 3.067 -9.206 -0.616 1.00 . B B . 109 VAL HB 1 1 1 3514 2 1 109 VAL HG11 H 1.577 -7.294 -0.547 1.00 . B B . 109 VAL HG11 1 1 1 3515 2 1 109 VAL HG12 H 3.206 -6.784 -0.995 1.00 . B B . 109 VAL HG12 1 1 1 3516 2 1 109 VAL HG13 H 2.613 -6.505 0.644 1.00 . B B . 109 VAL HG13 1 1 1 3517 2 1 109 VAL HG21 H 4.990 -9.395 0.876 1.00 . B B . 109 VAL HG21 1 1 1 3518 2 1 109 VAL HG22 H 4.689 -7.766 1.487 1.00 . B B . 109 VAL HG22 1 1 1 3519 2 1 109 VAL HG23 H 5.166 -8.002 -0.194 1.00 . B B . 109 VAL HG23 1 1 1 3520 2 1 109 VAL N N 2.208 -8.202 2.504 1.00 . B B . 109 VAL N 1 1 1 3521 2 1 109 VAL O O 3.756 -10.533 2.640 1.00 . B B . 109 VAL O 1 1 1 3522 2 1 110 CYS C C 3.945 -13.122 0.408 1.00 . B B . 110 CYS C 1 1 1 3523 2 1 110 CYS CA C 2.895 -12.851 1.469 1.00 . B B . 110 CYS CA 1 1 1 3524 2 1 110 CYS CB C 1.817 -13.939 1.431 1.00 . B B . 110 CYS CB 1 1 1 3525 2 1 110 CYS H H 1.556 -11.434 0.655 1.00 . B B . 110 CYS H 1 1 1 3526 2 1 110 CYS HA H 3.369 -12.852 2.438 1.00 . B B . 110 CYS HA 1 1 1 3527 2 1 110 CYS HB2 H 1.127 -13.782 2.245 1.00 . B B . 110 CYS HB2 1 1 1 3528 2 1 110 CYS HB3 H 1.283 -13.878 0.496 1.00 . B B . 110 CYS HB3 1 1 1 3529 2 1 110 CYS N N 2.329 -11.533 1.244 1.00 . B B . 110 CYS N 1 1 1 3530 2 1 110 CYS O O 3.628 -13.200 -0.782 1.00 . B B . 110 CYS O 1 1 1 3531 2 1 110 CYS SG S 2.476 -15.632 1.580 1.00 . B B . 110 CYS SG 1 1 1 3532 2 1 111 VAL C C 6.562 -14.971 -0.181 1.00 . B B . 111 VAL C 1 1 1 3533 2 1 111 VAL CA C 6.273 -13.479 -0.107 1.00 . B B . 111 VAL CA 1 1 1 3534 2 1 111 VAL CB C 7.562 -12.710 0.262 1.00 . B B . 111 VAL CB 1 1 1 3535 2 1 111 VAL CG1 C 7.310 -11.210 0.274 1.00 . B B . 111 VAL CG1 1 1 1 3536 2 1 111 VAL CG2 C 8.106 -13.169 1.603 1.00 . B B . 111 VAL CG2 1 1 1 3537 2 1 111 VAL H H 5.392 -13.141 1.794 1.00 . B B . 111 VAL H 1 1 1 3538 2 1 111 VAL HA H 5.944 -13.142 -1.081 1.00 . B B . 111 VAL HA 1 1 1 3539 2 1 111 VAL HB H 8.308 -12.918 -0.491 1.00 . B B . 111 VAL HB 1 1 1 3540 2 1 111 VAL HG11 H 6.513 -10.983 0.966 1.00 . B B . 111 VAL HG11 1 1 1 3541 2 1 111 VAL HG12 H 7.030 -10.883 -0.717 1.00 . B B . 111 VAL HG12 1 1 1 3542 2 1 111 VAL HG13 H 8.209 -10.697 0.580 1.00 . B B . 111 VAL HG13 1 1 1 3543 2 1 111 VAL HG21 H 7.393 -12.943 2.380 1.00 . B B . 111 VAL HG21 1 1 1 3544 2 1 111 VAL HG22 H 9.037 -12.659 1.808 1.00 . B B . 111 VAL HG22 1 1 1 3545 2 1 111 VAL HG23 H 8.280 -14.236 1.574 1.00 . B B . 111 VAL HG23 1 1 1 3546 2 1 111 VAL N N 5.194 -13.224 0.829 1.00 . B B . 111 VAL N 1 1 1 3547 2 1 111 VAL O O 6.450 -15.687 0.818 1.00 . B B . 111 VAL O 1 1 1 3548 2 1 112 LEU C C 8.662 -17.052 -1.903 1.00 . B B . 112 LEU C 1 1 1 3549 2 1 112 LEU CA C 7.190 -16.840 -1.583 1.00 . B B . 112 LEU CA 1 1 1 3550 2 1 112 LEU CB C 6.334 -17.387 -2.734 1.00 . B B . 112 LEU CB 1 1 1 3551 2 1 112 LEU CD1 C 4.097 -17.929 -3.729 1.00 . B B . 112 LEU CD1 1 1 1 3552 2 1 112 LEU CD2 C 4.412 -18.059 -1.259 1.00 . B B . 112 LEU CD2 1 1 1 3553 2 1 112 LEU CG C 4.815 -17.330 -2.529 1.00 . B B . 112 LEU CG 1 1 1 3554 2 1 112 LEU H H 7.018 -14.805 -2.118 1.00 . B B . 112 LEU H 1 1 1 3555 2 1 112 LEU HA H 6.949 -17.373 -0.675 1.00 . B B . 112 LEU HA 1 1 1 3556 2 1 112 LEU HB2 H 6.576 -16.825 -3.626 1.00 . B B . 112 LEU HB2 1 1 1 3557 2 1 112 LEU HB3 H 6.612 -18.418 -2.900 1.00 . B B . 112 LEU HB3 1 1 1 3558 2 1 112 LEU HD11 H 4.323 -17.349 -4.612 1.00 . B B . 112 LEU HD11 1 1 1 3559 2 1 112 LEU HD12 H 3.032 -17.919 -3.553 1.00 . B B . 112 LEU HD12 1 1 1 3560 2 1 112 LEU HD13 H 4.426 -18.948 -3.874 1.00 . B B . 112 LEU HD13 1 1 1 3561 2 1 112 LEU HD21 H 3.336 -18.053 -1.168 1.00 . B B . 112 LEU HD21 1 1 1 3562 2 1 112 LEU HD22 H 4.847 -17.563 -0.404 1.00 . B B . 112 LEU HD22 1 1 1 3563 2 1 112 LEU HD23 H 4.762 -19.079 -1.302 1.00 . B B . 112 LEU HD23 1 1 1 3564 2 1 112 LEU HG H 4.506 -16.297 -2.436 1.00 . B B . 112 LEU HG 1 1 1 3565 2 1 112 LEU N N 6.918 -15.434 -1.366 1.00 . B B . 112 LEU N 1 1 1 3566 2 1 112 LEU O O 9.268 -16.277 -2.645 1.00 . B B . 112 LEU O 1 1 1 3567 2 1 113 SER C C 10.662 -19.968 -1.884 1.00 . B B . 113 SER C 1 1 1 3568 2 1 113 SER CA C 10.599 -18.472 -1.614 1.00 . B B . 113 SER CA 1 1 1 3569 2 1 113 SER CB C 11.493 -18.105 -0.427 1.00 . B B . 113 SER CB 1 1 1 3570 2 1 113 SER H H 8.711 -18.629 -0.686 1.00 . B B . 113 SER H 1 1 1 3571 2 1 113 SER HA H 10.926 -17.936 -2.493 1.00 . B B . 113 SER HA 1 1 1 3572 2 1 113 SER HB2 H 11.425 -17.043 -0.243 1.00 . B B . 113 SER HB2 1 1 1 3573 2 1 113 SER HB3 H 11.161 -18.643 0.449 1.00 . B B . 113 SER HB3 1 1 1 3574 2 1 113 SER HG H 13.414 -17.746 -0.306 1.00 . B B . 113 SER HG 1 1 1 3575 2 1 113 SER N N 9.230 -18.097 -1.335 1.00 . B B . 113 SER N 1 1 1 3576 2 1 113 SER O O 9.886 -20.733 -1.326 1.00 . B B . 113 SER O 1 1 1 3577 2 1 113 SER OG O 12.851 -18.435 -0.676 1.00 . B B . 113 SER OG 1 1 1 3578 2 1 114 ARG C C 12.521 -22.520 -1.956 1.00 . B B . 114 ARG C 1 1 1 3579 2 1 114 ARG CA C 11.742 -21.803 -3.052 1.00 . B B . 114 ARG CA 1 1 1 3580 2 1 114 ARG CB C 12.440 -21.994 -4.403 1.00 . B B . 114 ARG CB 1 1 1 3581 2 1 114 ARG CD C 10.337 -22.457 -5.713 1.00 . B B . 114 ARG CD 1 1 1 3582 2 1 114 ARG CG C 11.589 -21.596 -5.597 1.00 . B B . 114 ARG CG 1 1 1 3583 2 1 114 ARG CZ C 9.741 -24.789 -6.280 1.00 . B B . 114 ARG CZ 1 1 1 3584 2 1 114 ARG H H 12.180 -19.728 -3.159 1.00 . B B . 114 ARG H 1 1 1 3585 2 1 114 ARG HA H 10.755 -22.236 -3.105 1.00 . B B . 114 ARG HA 1 1 1 3586 2 1 114 ARG HB2 H 13.341 -21.400 -4.416 1.00 . B B . 114 ARG HB2 1 1 1 3587 2 1 114 ARG HB3 H 12.708 -23.033 -4.509 1.00 . B B . 114 ARG HB3 1 1 1 3588 2 1 114 ARG HD2 H 9.764 -22.362 -4.805 1.00 . B B . 114 ARG HD2 1 1 1 3589 2 1 114 ARG HD3 H 9.750 -22.098 -6.544 1.00 . B B . 114 ARG HD3 1 1 1 3590 2 1 114 ARG HE H 11.582 -24.154 -5.812 1.00 . B B . 114 ARG HE 1 1 1 3591 2 1 114 ARG HG2 H 11.293 -20.565 -5.485 1.00 . B B . 114 ARG HG2 1 1 1 3592 2 1 114 ARG HG3 H 12.176 -21.709 -6.497 1.00 . B B . 114 ARG HG3 1 1 1 3593 2 1 114 ARG HH11 H 8.180 -23.496 -6.299 1.00 . B B . 114 ARG HH11 1 1 1 3594 2 1 114 ARG HH12 H 7.786 -25.136 -6.701 1.00 . B B . 114 ARG HH12 1 1 1 3595 2 1 114 ARG HH21 H 11.071 -26.319 -6.346 1.00 . B B . 114 ARG HH21 1 1 1 3596 2 1 114 ARG HH22 H 9.434 -26.740 -6.737 1.00 . B B . 114 ARG HH22 1 1 1 3597 2 1 114 ARG N N 11.586 -20.384 -2.737 1.00 . B B . 114 ARG N 1 1 1 3598 2 1 114 ARG NE N 10.645 -23.871 -5.930 1.00 . B B . 114 ARG NE 1 1 1 3599 2 1 114 ARG NH1 N 8.467 -24.445 -6.439 1.00 . B B . 114 ARG NH1 1 1 1 3600 2 1 114 ARG NH2 N 10.109 -26.049 -6.469 1.00 . B B . 114 ARG NH2 1 1 1 3601 2 1 114 ARG O O 12.891 -23.681 -2.116 1.00 . B B . 114 ARG O 1 1 1 3602 2 1 115 LYS C C 14.788 -23.016 -0.086 1.00 . B B . 115 LYS C 1 1 1 3603 2 1 115 LYS CA C 13.507 -22.291 0.316 1.00 . B B . 115 LYS CA 1 1 1 3604 2 1 115 LYS CB C 12.620 -23.179 1.221 1.00 . B B . 115 LYS CB 1 1 1 3605 2 1 115 LYS CD C 11.428 -25.356 1.609 1.00 . B B . 115 LYS CD 1 1 1 3606 2 1 115 LYS CE C 10.138 -24.740 2.125 1.00 . B B . 115 LYS CE 1 1 1 3607 2 1 115 LYS CG C 12.118 -24.469 0.586 1.00 . B B . 115 LYS CG 1 1 1 3608 2 1 115 LYS H H 12.448 -20.867 -0.839 1.00 . B B . 115 LYS H 1 1 1 3609 2 1 115 LYS HA H 13.799 -21.416 0.885 1.00 . B B . 115 LYS HA 1 1 1 3610 2 1 115 LYS HB2 H 13.184 -23.447 2.102 1.00 . B B . 115 LYS HB2 1 1 1 3611 2 1 115 LYS HB3 H 11.759 -22.606 1.528 1.00 . B B . 115 LYS HB3 1 1 1 3612 2 1 115 LYS HD2 H 11.198 -26.303 1.149 1.00 . B B . 115 LYS HD2 1 1 1 3613 2 1 115 LYS HD3 H 12.097 -25.513 2.440 1.00 . B B . 115 LYS HD3 1 1 1 3614 2 1 115 LYS HE2 H 10.354 -23.754 2.502 1.00 . B B . 115 LYS HE2 1 1 1 3615 2 1 115 LYS HE3 H 9.435 -24.668 1.309 1.00 . B B . 115 LYS HE3 1 1 1 3616 2 1 115 LYS HG2 H 11.410 -24.223 -0.191 1.00 . B B . 115 LYS HG2 1 1 1 3617 2 1 115 LYS HG3 H 12.957 -25.003 0.160 1.00 . B B . 115 LYS HG3 1 1 1 3618 2 1 115 LYS HZ1 H 9.519 -26.555 2.946 1.00 . B B . 115 LYS HZ1 1 1 1 3619 2 1 115 LYS HZ2 H 8.557 -25.239 3.395 1.00 . B B . 115 LYS HZ2 1 1 1 3620 2 1 115 LYS HZ3 H 10.088 -25.446 4.091 1.00 . B B . 115 LYS HZ3 1 1 1 3621 2 1 115 LYS N N 12.773 -21.791 -0.857 1.00 . B B . 115 LYS N 1 1 1 3622 2 1 115 LYS NZ N 9.536 -25.552 3.215 1.00 . B B . 115 LYS NZ 1 1 1 3623 2 1 115 LYS O O 15.197 -23.994 0.540 1.00 . B B . 115 LYS O 1 1 1 3624 2 1 116 ALA C C 17.725 -22.000 -1.723 1.00 . B B . 116 ALA C 1 1 1 3625 2 1 116 ALA CA C 16.659 -23.075 -1.632 1.00 . B B . 116 ALA CA 1 1 1 3626 2 1 116 ALA CB C 16.432 -23.716 -2.992 1.00 . B B . 116 ALA CB 1 1 1 3627 2 1 116 ALA H H 15.055 -21.714 -1.569 1.00 . B B . 116 ALA H 1 1 1 3628 2 1 116 ALA HA H 16.984 -23.841 -0.943 1.00 . B B . 116 ALA HA 1 1 1 3629 2 1 116 ALA HB1 H 17.352 -24.160 -3.339 1.00 . B B . 116 ALA HB1 1 1 1 3630 2 1 116 ALA HB2 H 16.107 -22.964 -3.696 1.00 . B B . 116 ALA HB2 1 1 1 3631 2 1 116 ALA HB3 H 15.673 -24.480 -2.907 1.00 . B B . 116 ALA HB3 1 1 1 3632 2 1 116 ALA N N 15.426 -22.505 -1.128 1.00 . B B . 116 ALA N 1 1 1 3633 2 1 116 ALA O O 17.634 -21.092 -2.550 1.00 . B B . 116 ALA O 1 1 1 3634 2 1 117 THR C C 20.843 -21.471 -1.896 1.00 . B B . 117 THR C 1 1 1 3635 2 1 117 THR CA C 19.796 -21.117 -0.851 1.00 . B B . 117 THR CA 1 1 1 3636 2 1 117 THR CB C 20.454 -21.028 0.537 1.00 . B B . 117 THR CB 1 1 1 3637 2 1 117 THR CG2 C 19.529 -20.345 1.533 1.00 . B B . 117 THR CG2 1 1 1 3638 2 1 117 THR H H 18.739 -22.829 -0.217 1.00 . B B . 117 THR H 1 1 1 3639 2 1 117 THR HA H 19.374 -20.152 -1.092 1.00 . B B . 117 THR HA 1 1 1 3640 2 1 117 THR HB H 21.359 -20.445 0.451 1.00 . B B . 117 THR HB 1 1 1 3641 2 1 117 THR HG1 H 21.582 -22.647 0.550 1.00 . B B . 117 THR HG1 1 1 1 3642 2 1 117 THR HG21 H 18.606 -20.901 1.607 1.00 . B B . 117 THR HG21 1 1 1 3643 2 1 117 THR HG22 H 19.318 -19.339 1.200 1.00 . B B . 117 THR HG22 1 1 1 3644 2 1 117 THR HG23 H 20.005 -20.311 2.501 1.00 . B B . 117 THR HG23 1 1 1 3645 2 1 117 THR N N 18.721 -22.088 -0.859 1.00 . B B . 117 THR N 1 1 1 3646 2 1 117 THR O O 21.014 -22.641 -2.249 1.00 . B B . 117 THR O 1 1 1 3647 2 1 117 THR OG1 O 20.787 -22.342 1.004 1.00 . B B . 117 THR OG1 1 1 1 3648 2 1 118 ARG C C 23.859 -20.035 -2.938 1.00 . B B . 118 ARG C 1 1 1 3649 2 1 118 ARG CA C 22.558 -20.664 -3.403 1.00 . B B . 118 ARG CA 1 1 1 3650 2 1 118 ARG CB C 22.130 -20.066 -4.751 1.00 . B B . 118 ARG CB 1 1 1 3651 2 1 118 ARG CD C 20.953 -22.182 -5.480 1.00 . B B . 118 ARG CD 1 1 1 3652 2 1 118 ARG CG C 20.852 -20.668 -5.324 1.00 . B B . 118 ARG CG 1 1 1 3653 2 1 118 ARG CZ C 22.897 -23.601 -6.049 1.00 . B B . 118 ARG CZ 1 1 1 3654 2 1 118 ARG H H 21.362 -19.555 -2.066 1.00 . B B . 118 ARG H 1 1 1 3655 2 1 118 ARG HA H 22.706 -21.728 -3.516 1.00 . B B . 118 ARG HA 1 1 1 3656 2 1 118 ARG HB2 H 21.974 -19.006 -4.626 1.00 . B B . 118 ARG HB2 1 1 1 3657 2 1 118 ARG HB3 H 22.924 -20.215 -5.466 1.00 . B B . 118 ARG HB3 1 1 1 3658 2 1 118 ARG HD2 H 21.072 -22.625 -4.503 1.00 . B B . 118 ARG HD2 1 1 1 3659 2 1 118 ARG HD3 H 20.039 -22.544 -5.929 1.00 . B B . 118 ARG HD3 1 1 1 3660 2 1 118 ARG HE H 22.242 -22.046 -7.134 1.00 . B B . 118 ARG HE 1 1 1 3661 2 1 118 ARG HG2 H 20.031 -20.441 -4.661 1.00 . B B . 118 ARG HG2 1 1 1 3662 2 1 118 ARG HG3 H 20.664 -20.227 -6.292 1.00 . B B . 118 ARG HG3 1 1 1 3663 2 1 118 ARG HH11 H 21.933 -24.153 -4.349 1.00 . B B . 118 ARG HH11 1 1 1 3664 2 1 118 ARG HH12 H 23.314 -25.116 -4.761 1.00 . B B . 118 ARG HH12 1 1 1 3665 2 1 118 ARG HH21 H 24.056 -23.324 -7.690 1.00 . B B . 118 ARG HH21 1 1 1 3666 2 1 118 ARG HH22 H 24.527 -24.638 -6.660 1.00 . B B . 118 ARG HH22 1 1 1 3667 2 1 118 ARG N N 21.533 -20.462 -2.397 1.00 . B B . 118 ARG N 1 1 1 3668 2 1 118 ARG NE N 22.082 -22.576 -6.321 1.00 . B B . 118 ARG NE 1 1 1 3669 2 1 118 ARG NH1 N 22.698 -24.350 -4.966 1.00 . B B . 118 ARG NH1 1 1 1 3670 2 1 118 ARG NH2 N 23.905 -23.879 -6.866 1.00 . B B . 118 ARG NH2 1 1 1 3671 2 1 118 ARG O O 23.985 -18.799 -3.016 1.00 . B B . 118 ARG O 1 1 1 3672 2 1 118 ARG OXT O 24.744 -20.778 -2.473 1.00 . B B . 118 ARG OXT 1 1 2 3673 1 1 1 SER C C 21.554 1.750 3.316 1.00 . A A . 1 SER C 1 1 2 3674 1 1 1 SER CA C 20.222 2.455 3.568 1.00 . A A . 1 SER CA 1 1 2 3675 1 1 1 SER CB C 19.340 2.413 2.317 1.00 . A A . 1 SER CB 1 1 2 3676 1 1 1 SER H1 H 19.534 4.325 4.155 1.00 . A A . 1 SER H1 1 1 2 3677 1 1 1 SER H2 H 20.924 4.372 3.201 1.00 . A A . 1 SER H2 1 1 2 3678 1 1 1 SER H3 H 21.027 3.904 4.821 1.00 . A A . 1 SER H3 1 1 2 3679 1 1 1 SER HA H 19.711 1.954 4.375 1.00 . A A . 1 SER HA 1 1 2 3680 1 1 1 SER HB2 H 19.384 1.428 1.882 1.00 . A A . 1 SER HB2 1 1 2 3681 1 1 1 SER HB3 H 18.320 2.640 2.589 1.00 . A A . 1 SER HB3 1 1 2 3682 1 1 1 SER HG H 19.040 3.584 0.770 1.00 . A A . 1 SER HG 1 1 2 3683 1 1 1 SER N N 20.440 3.860 3.965 1.00 . A A . 1 SER N 1 1 2 3684 1 1 1 SER O O 22.402 2.245 2.572 1.00 . A A . 1 SER O 1 1 2 3685 1 1 1 SER OG O 19.780 3.356 1.351 1.00 . A A . 1 SER OG 1 1 2 3686 1 1 2 SER C C 22.714 -1.648 3.665 1.00 . A A . 2 SER C 1 1 2 3687 1 1 2 SER CA C 22.984 -0.150 3.805 1.00 . A A . 2 SER CA 1 1 2 3688 1 1 2 SER CB C 23.907 0.122 4.998 1.00 . A A . 2 SER CB 1 1 2 3689 1 1 2 SER H H 21.035 0.243 4.526 1.00 . A A . 2 SER H 1 1 2 3690 1 1 2 SER HA H 23.472 0.196 2.904 1.00 . A A . 2 SER HA 1 1 2 3691 1 1 2 SER HB2 H 24.740 -0.564 4.972 1.00 . A A . 2 SER HB2 1 1 2 3692 1 1 2 SER HB3 H 24.274 1.136 4.943 1.00 . A A . 2 SER HB3 1 1 2 3693 1 1 2 SER HG H 22.819 0.794 6.487 1.00 . A A . 2 SER HG 1 1 2 3694 1 1 2 SER N N 21.746 0.598 3.950 1.00 . A A . 2 SER N 1 1 2 3695 1 1 2 SER O O 22.844 -2.212 2.577 1.00 . A A . 2 SER O 1 1 2 3696 1 1 2 SER OG O 23.215 -0.048 6.227 1.00 . A A . 2 SER OG 1 1 2 3697 1 1 3 THR C C 20.633 -4.055 4.473 1.00 . A A . 3 THR C 1 1 2 3698 1 1 3 THR CA C 22.091 -3.715 4.764 1.00 . A A . 3 THR CA 1 1 2 3699 1 1 3 THR CB C 22.507 -4.341 6.107 1.00 . A A . 3 THR CB 1 1 2 3700 1 1 3 THR CG2 C 23.978 -4.719 6.092 1.00 . A A . 3 THR CG2 1 1 2 3701 1 1 3 THR H H 22.205 -1.773 5.592 1.00 . A A . 3 THR H 1 1 2 3702 1 1 3 THR HA H 22.704 -4.151 3.992 1.00 . A A . 3 THR HA 1 1 2 3703 1 1 3 THR HB H 21.923 -5.237 6.264 1.00 . A A . 3 THR HB 1 1 2 3704 1 1 3 THR HG1 H 23.091 -3.192 7.609 1.00 . A A . 3 THR HG1 1 1 2 3705 1 1 3 THR HG21 H 24.153 -5.453 5.318 1.00 . A A . 3 THR HG21 1 1 2 3706 1 1 3 THR HG22 H 24.252 -5.136 7.049 1.00 . A A . 3 THR HG22 1 1 2 3707 1 1 3 THR HG23 H 24.574 -3.843 5.896 1.00 . A A . 3 THR HG23 1 1 2 3708 1 1 3 THR N N 22.328 -2.282 4.759 1.00 . A A . 3 THR N 1 1 2 3709 1 1 3 THR O O 19.713 -3.424 4.998 1.00 . A A . 3 THR O 1 1 2 3710 1 1 3 THR OG1 O 22.250 -3.424 7.182 1.00 . A A . 3 THR OG1 1 1 2 3711 1 1 4 HIS C C 19.240 -6.967 2.722 1.00 . A A . 4 HIS C 1 1 2 3712 1 1 4 HIS CA C 19.117 -5.551 3.283 1.00 . A A . 4 HIS CA 1 1 2 3713 1 1 4 HIS CB C 18.391 -4.613 2.292 1.00 . A A . 4 HIS CB 1 1 2 3714 1 1 4 HIS CD2 C 19.065 -4.808 -0.212 1.00 . A A . 4 HIS CD2 1 1 2 3715 1 1 4 HIS CE1 C 20.621 -3.271 -0.248 1.00 . A A . 4 HIS CE1 1 1 2 3716 1 1 4 HIS CG C 19.155 -4.293 1.038 1.00 . A A . 4 HIS CG 1 1 2 3717 1 1 4 HIS H H 21.223 -5.463 3.189 1.00 . A A . 4 HIS H 1 1 2 3718 1 1 4 HIS HA H 18.553 -5.593 4.202 1.00 . A A . 4 HIS HA 1 1 2 3719 1 1 4 HIS HB2 H 17.462 -5.073 1.997 1.00 . A A . 4 HIS HB2 1 1 2 3720 1 1 4 HIS HB3 H 18.174 -3.678 2.793 1.00 . A A . 4 HIS HB3 1 1 2 3721 1 1 4 HIS HD1 H 20.436 -2.765 1.726 1.00 . A A . 4 HIS HD1 1 1 2 3722 1 1 4 HIS HD2 H 18.392 -5.589 -0.534 1.00 . A A . 4 HIS HD2 1 1 2 3723 1 1 4 HIS HE1 H 21.404 -2.610 -0.586 1.00 . A A . 4 HIS HE1 1 1 2 3724 1 1 4 HIS HE2 H 20.218 -4.393 -1.915 1.00 . A A . 4 HIS HE2 1 1 2 3725 1 1 4 HIS N N 20.441 -5.045 3.614 1.00 . A A . 4 HIS N 1 1 2 3726 1 1 4 HIS ND1 N 20.142 -3.331 0.979 1.00 . A A . 4 HIS ND1 1 1 2 3727 1 1 4 HIS NE2 N 19.986 -4.156 -0.989 1.00 . A A . 4 HIS NE2 1 1 2 3728 1 1 4 HIS O O 19.501 -7.153 1.537 1.00 . A A . 4 HIS O 1 1 2 3729 1 1 5 PRO C C 18.264 -9.848 2.142 1.00 . A A . 5 PRO C 1 1 2 3730 1 1 5 PRO CA C 19.269 -9.395 3.192 1.00 . A A . 5 PRO CA 1 1 2 3731 1 1 5 PRO CB C 19.061 -10.166 4.500 1.00 . A A . 5 PRO CB 1 1 2 3732 1 1 5 PRO CD C 18.644 -7.861 4.987 1.00 . A A . 5 PRO CD 1 1 2 3733 1 1 5 PRO CG C 18.234 -9.263 5.349 1.00 . A A . 5 PRO CG 1 1 2 3734 1 1 5 PRO HA H 20.271 -9.565 2.824 1.00 . A A . 5 PRO HA 1 1 2 3735 1 1 5 PRO HB2 H 18.546 -11.094 4.292 1.00 . A A . 5 PRO HB2 1 1 2 3736 1 1 5 PRO HB3 H 20.018 -10.374 4.957 1.00 . A A . 5 PRO HB3 1 1 2 3737 1 1 5 PRO HD2 H 17.803 -7.189 5.078 1.00 . A A . 5 PRO HD2 1 1 2 3738 1 1 5 PRO HD3 H 19.463 -7.529 5.609 1.00 . A A . 5 PRO HD3 1 1 2 3739 1 1 5 PRO HG2 H 17.186 -9.413 5.128 1.00 . A A . 5 PRO HG2 1 1 2 3740 1 1 5 PRO HG3 H 18.428 -9.455 6.394 1.00 . A A . 5 PRO HG3 1 1 2 3741 1 1 5 PRO N N 19.070 -7.989 3.580 1.00 . A A . 5 PRO N 1 1 2 3742 1 1 5 PRO O O 17.157 -10.261 2.478 1.00 . A A . 5 PRO O 1 1 2 3743 1 1 6 VAL C C 16.481 -9.325 -0.117 1.00 . A A . 6 VAL C 1 1 2 3744 1 1 6 VAL CA C 17.786 -10.106 -0.243 1.00 . A A . 6 VAL CA 1 1 2 3745 1 1 6 VAL CB C 17.499 -11.626 -0.300 1.00 . A A . 6 VAL CB 1 1 2 3746 1 1 6 VAL CG1 C 16.826 -12.008 -1.611 1.00 . A A . 6 VAL CG1 1 1 2 3747 1 1 6 VAL CG2 C 18.779 -12.425 -0.105 1.00 . A A . 6 VAL CG2 1 1 2 3748 1 1 6 VAL H H 19.572 -9.446 0.684 1.00 . A A . 6 VAL H 1 1 2 3749 1 1 6 VAL HA H 18.281 -9.815 -1.159 1.00 . A A . 6 VAL HA 1 1 2 3750 1 1 6 VAL HB H 16.825 -11.869 0.507 1.00 . A A . 6 VAL HB 1 1 2 3751 1 1 6 VAL HG11 H 16.670 -13.077 -1.637 1.00 . A A . 6 VAL HG11 1 1 2 3752 1 1 6 VAL HG12 H 17.456 -11.715 -2.438 1.00 . A A . 6 VAL HG12 1 1 2 3753 1 1 6 VAL HG13 H 15.874 -11.504 -1.686 1.00 . A A . 6 VAL HG13 1 1 2 3754 1 1 6 VAL HG21 H 18.559 -13.478 -0.175 1.00 . A A . 6 VAL HG21 1 1 2 3755 1 1 6 VAL HG22 H 19.194 -12.207 0.868 1.00 . A A . 6 VAL HG22 1 1 2 3756 1 1 6 VAL HG23 H 19.493 -12.154 -0.869 1.00 . A A . 6 VAL HG23 1 1 2 3757 1 1 6 VAL N N 18.662 -9.762 0.873 1.00 . A A . 6 VAL N 1 1 2 3758 1 1 6 VAL O O 15.383 -9.890 -0.156 1.00 . A A . 6 VAL O 1 1 2 3759 1 1 7 PHE C C 14.953 -7.380 1.744 1.00 . A A . 7 PHE C 1 1 2 3760 1 1 7 PHE CA C 15.522 -7.104 0.352 1.00 . A A . 7 PHE CA 1 1 2 3761 1 1 7 PHE CB C 14.410 -7.213 -0.703 1.00 . A A . 7 PHE CB 1 1 2 3762 1 1 7 PHE CD1 C 14.871 -7.724 -3.116 1.00 . A A . 7 PHE CD1 1 1 2 3763 1 1 7 PHE CD2 C 15.163 -5.482 -2.357 1.00 . A A . 7 PHE CD2 1 1 2 3764 1 1 7 PHE CE1 C 15.245 -7.344 -4.391 1.00 . A A . 7 PHE CE1 1 1 2 3765 1 1 7 PHE CE2 C 15.539 -5.096 -3.629 1.00 . A A . 7 PHE CE2 1 1 2 3766 1 1 7 PHE CG C 14.825 -6.799 -2.086 1.00 . A A . 7 PHE CG 1 1 2 3767 1 1 7 PHE CZ C 15.580 -6.027 -4.648 1.00 . A A . 7 PHE CZ 1 1 2 3768 1 1 7 PHE H H 17.538 -7.639 0.008 1.00 . A A . 7 PHE H 1 1 2 3769 1 1 7 PHE HA H 15.914 -6.098 0.340 1.00 . A A . 7 PHE HA 1 1 2 3770 1 1 7 PHE HB2 H 14.076 -8.237 -0.751 1.00 . A A . 7 PHE HB2 1 1 2 3771 1 1 7 PHE HB3 H 13.582 -6.589 -0.403 1.00 . A A . 7 PHE HB3 1 1 2 3772 1 1 7 PHE HD1 H 14.609 -8.752 -2.918 1.00 . A A . 7 PHE HD1 1 1 2 3773 1 1 7 PHE HD2 H 15.130 -4.752 -1.561 1.00 . A A . 7 PHE HD2 1 1 2 3774 1 1 7 PHE HE1 H 15.278 -8.077 -5.184 1.00 . A A . 7 PHE HE1 1 1 2 3775 1 1 7 PHE HE2 H 15.800 -4.067 -3.827 1.00 . A A . 7 PHE HE2 1 1 2 3776 1 1 7 PHE HZ H 15.874 -5.726 -5.643 1.00 . A A . 7 PHE HZ 1 1 2 3777 1 1 7 PHE N N 16.634 -8.010 0.064 1.00 . A A . 7 PHE N 1 1 2 3778 1 1 7 PHE O O 15.139 -6.592 2.671 1.00 . A A . 7 PHE O 1 1 2 3779 1 1 8 HIS C C 13.568 -10.444 3.157 1.00 . A A . 8 HIS C 1 1 2 3780 1 1 8 HIS CA C 13.686 -8.923 3.141 1.00 . A A . 8 HIS CA 1 1 2 3781 1 1 8 HIS CB C 12.309 -8.268 3.308 1.00 . A A . 8 HIS CB 1 1 2 3782 1 1 8 HIS CD2 C 11.470 -9.217 5.578 1.00 . A A . 8 HIS CD2 1 1 2 3783 1 1 8 HIS CE1 C 11.085 -7.314 6.590 1.00 . A A . 8 HIS CE1 1 1 2 3784 1 1 8 HIS CG C 11.801 -8.226 4.717 1.00 . A A . 8 HIS CG 1 1 2 3785 1 1 8 HIS H H 14.204 -9.110 1.101 1.00 . A A . 8 HIS H 1 1 2 3786 1 1 8 HIS HA H 14.338 -8.607 3.941 1.00 . A A . 8 HIS HA 1 1 2 3787 1 1 8 HIS HB2 H 12.359 -7.251 2.948 1.00 . A A . 8 HIS HB2 1 1 2 3788 1 1 8 HIS HB3 H 11.591 -8.813 2.714 1.00 . A A . 8 HIS HB3 1 1 2 3789 1 1 8 HIS HD1 H 11.674 -6.142 5.018 1.00 . A A . 8 HIS HD1 1 1 2 3790 1 1 8 HIS HD2 H 11.540 -10.279 5.389 1.00 . A A . 8 HIS HD2 1 1 2 3791 1 1 8 HIS HE1 H 10.803 -6.584 7.334 1.00 . A A . 8 HIS HE1 1 1 2 3792 1 1 8 HIS HE2 H 10.551 -9.088 7.460 1.00 . A A . 8 HIS HE2 1 1 2 3793 1 1 8 HIS N N 14.284 -8.515 1.879 1.00 . A A . 8 HIS N 1 1 2 3794 1 1 8 HIS ND1 N 11.546 -7.047 5.384 1.00 . A A . 8 HIS ND1 1 1 2 3795 1 1 8 HIS NE2 N 11.026 -8.624 6.734 1.00 . A A . 8 HIS NE2 1 1 2 3796 1 1 8 HIS O O 12.474 -10.995 3.288 1.00 . A A . 8 HIS O 1 1 2 3797 1 1 9 MET C C 14.291 -13.106 1.584 1.00 . A A . 9 MET C 1 1 2 3798 1 1 9 MET CA C 14.825 -12.566 2.909 1.00 . A A . 9 MET CA 1 1 2 3799 1 1 9 MET CB C 14.125 -13.249 4.094 1.00 . A A . 9 MET CB 1 1 2 3800 1 1 9 MET CE C 14.171 -15.523 6.298 1.00 . A A . 9 MET CE 1 1 2 3801 1 1 9 MET CG C 14.769 -12.952 5.442 1.00 . A A . 9 MET CG 1 1 2 3802 1 1 9 MET H H 15.543 -10.574 2.864 1.00 . A A . 9 MET H 1 1 2 3803 1 1 9 MET HA H 15.879 -12.803 2.956 1.00 . A A . 9 MET HA 1 1 2 3804 1 1 9 MET HB2 H 13.097 -12.919 4.129 1.00 . A A . 9 MET HB2 1 1 2 3805 1 1 9 MET HB3 H 14.141 -14.318 3.938 1.00 . A A . 9 MET HB3 1 1 2 3806 1 1 9 MET HE1 H 13.743 -16.174 7.045 1.00 . A A . 9 MET HE1 1 1 2 3807 1 1 9 MET HE2 H 15.222 -15.740 6.189 1.00 . A A . 9 MET HE2 1 1 2 3808 1 1 9 MET HE3 H 13.671 -15.681 5.353 1.00 . A A . 9 MET HE3 1 1 2 3809 1 1 9 MET HG2 H 15.805 -13.254 5.408 1.00 . A A . 9 MET HG2 1 1 2 3810 1 1 9 MET HG3 H 14.715 -11.889 5.626 1.00 . A A . 9 MET HG3 1 1 2 3811 1 1 9 MET N N 14.716 -11.103 2.974 1.00 . A A . 9 MET N 1 1 2 3812 1 1 9 MET O O 14.952 -13.907 0.920 1.00 . A A . 9 MET O 1 1 2 3813 1 1 9 MET SD S 13.963 -13.816 6.806 1.00 . A A . 9 MET SD 1 1 2 3814 1 1 10 GLY C C 11.203 -12.425 -0.335 1.00 . A A . 10 GLY C 1 1 2 3815 1 1 10 GLY CA C 12.533 -13.089 -0.063 1.00 . A A . 10 GLY CA 1 1 2 3816 1 1 10 GLY H H 12.601 -12.059 1.787 1.00 . A A . 10 GLY H 1 1 2 3817 1 1 10 GLY HA2 H 13.219 -12.839 -0.858 1.00 . A A . 10 GLY HA2 1 1 2 3818 1 1 10 GLY HA3 H 12.393 -14.159 -0.046 1.00 . A A . 10 GLY HA3 1 1 2 3819 1 1 10 GLY N N 13.103 -12.670 1.200 1.00 . A A . 10 GLY N 1 1 2 3820 1 1 10 GLY O O 10.153 -13.027 -0.130 1.00 . A A . 10 GLY O 1 1 2 3821 1 1 11 GLU C C 9.475 -10.839 -2.478 1.00 . A A . 11 GLU C 1 1 2 3822 1 1 11 GLU CA C 10.017 -10.448 -1.105 1.00 . A A . 11 GLU CA 1 1 2 3823 1 1 11 GLU CB C 10.246 -8.932 -1.048 1.00 . A A . 11 GLU CB 1 1 2 3824 1 1 11 GLU CD C 10.646 -6.894 0.399 1.00 . A A . 11 GLU CD 1 1 2 3825 1 1 11 GLU CG C 10.615 -8.410 0.335 1.00 . A A . 11 GLU CG 1 1 2 3826 1 1 11 GLU H H 12.107 -10.758 -0.970 1.00 . A A . 11 GLU H 1 1 2 3827 1 1 11 GLU HA H 9.284 -10.721 -0.359 1.00 . A A . 11 GLU HA 1 1 2 3828 1 1 11 GLU HB2 H 11.047 -8.676 -1.728 1.00 . A A . 11 GLU HB2 1 1 2 3829 1 1 11 GLU HB3 H 9.341 -8.432 -1.369 1.00 . A A . 11 GLU HB3 1 1 2 3830 1 1 11 GLU HG2 H 9.889 -8.771 1.048 1.00 . A A . 11 GLU HG2 1 1 2 3831 1 1 11 GLU HG3 H 11.595 -8.786 0.598 1.00 . A A . 11 GLU HG3 1 1 2 3832 1 1 11 GLU N N 11.241 -11.185 -0.809 1.00 . A A . 11 GLU N 1 1 2 3833 1 1 11 GLU O O 9.297 -9.991 -3.355 1.00 . A A . 11 GLU O 1 1 2 3834 1 1 11 GLU OE1 O 9.713 -6.294 0.975 1.00 . A A . 11 GLU OE1 1 1 2 3835 1 1 11 GLU OE2 O 11.597 -6.294 -0.131 1.00 . A A . 11 GLU OE2 1 1 2 3836 1 1 12 PHE C C 7.132 -12.564 -3.802 1.00 . A A . 12 PHE C 1 1 2 3837 1 1 12 PHE CA C 8.647 -12.614 -3.902 1.00 . A A . 12 PHE CA 1 1 2 3838 1 1 12 PHE CB C 9.112 -14.040 -4.207 1.00 . A A . 12 PHE CB 1 1 2 3839 1 1 12 PHE CD1 C 11.508 -14.251 -3.464 1.00 . A A . 12 PHE CD1 1 1 2 3840 1 1 12 PHE CD2 C 11.046 -14.137 -5.801 1.00 . A A . 12 PHE CD2 1 1 2 3841 1 1 12 PHE CE1 C 12.860 -14.347 -3.733 1.00 . A A . 12 PHE CE1 1 1 2 3842 1 1 12 PHE CE2 C 12.396 -14.232 -6.075 1.00 . A A . 12 PHE CE2 1 1 2 3843 1 1 12 PHE CG C 10.586 -14.146 -4.495 1.00 . A A . 12 PHE CG 1 1 2 3844 1 1 12 PHE CZ C 13.305 -14.336 -5.040 1.00 . A A . 12 PHE CZ 1 1 2 3845 1 1 12 PHE H H 9.451 -12.763 -1.950 1.00 . A A . 12 PHE H 1 1 2 3846 1 1 12 PHE HA H 8.966 -11.959 -4.700 1.00 . A A . 12 PHE HA 1 1 2 3847 1 1 12 PHE HB2 H 8.892 -14.675 -3.361 1.00 . A A . 12 PHE HB2 1 1 2 3848 1 1 12 PHE HB3 H 8.578 -14.408 -5.073 1.00 . A A . 12 PHE HB3 1 1 2 3849 1 1 12 PHE HD1 H 11.163 -14.260 -2.440 1.00 . A A . 12 PHE HD1 1 1 2 3850 1 1 12 PHE HD2 H 10.338 -14.057 -6.611 1.00 . A A . 12 PHE HD2 1 1 2 3851 1 1 12 PHE HE1 H 13.568 -14.428 -2.924 1.00 . A A . 12 PHE HE1 1 1 2 3852 1 1 12 PHE HE2 H 12.742 -14.223 -7.097 1.00 . A A . 12 PHE HE2 1 1 2 3853 1 1 12 PHE HZ H 14.360 -14.410 -5.253 1.00 . A A . 12 PHE HZ 1 1 2 3854 1 1 12 PHE N N 9.234 -12.125 -2.667 1.00 . A A . 12 PHE N 1 1 2 3855 1 1 12 PHE O O 6.506 -13.486 -3.279 1.00 . A A . 12 PHE O 1 1 2 3856 1 1 13 SER C C 4.404 -12.391 -4.980 1.00 . A A . 13 SER C 1 1 2 3857 1 1 13 SER CA C 5.120 -11.268 -4.238 1.00 . A A . 13 SER CA 1 1 2 3858 1 1 13 SER CB C 4.759 -9.916 -4.863 1.00 . A A . 13 SER CB 1 1 2 3859 1 1 13 SER H H 7.126 -10.773 -4.674 1.00 . A A . 13 SER H 1 1 2 3860 1 1 13 SER HA H 4.811 -11.274 -3.203 1.00 . A A . 13 SER HA 1 1 2 3861 1 1 13 SER HB2 H 5.243 -9.124 -4.312 1.00 . A A . 13 SER HB2 1 1 2 3862 1 1 13 SER HB3 H 5.095 -9.894 -5.888 1.00 . A A . 13 SER HB3 1 1 2 3863 1 1 13 SER HG H 3.030 -9.640 -5.750 1.00 . A A . 13 SER HG 1 1 2 3864 1 1 13 SER N N 6.560 -11.468 -4.278 1.00 . A A . 13 SER N 1 1 2 3865 1 1 13 SER O O 4.748 -12.719 -6.120 1.00 . A A . 13 SER O 1 1 2 3866 1 1 13 SER OG O 3.359 -9.694 -4.839 1.00 . A A . 13 SER OG 1 1 2 3867 1 1 14 VAL C C 1.905 -13.577 -6.150 1.00 . A A . 14 VAL C 1 1 2 3868 1 1 14 VAL CA C 2.616 -14.055 -4.891 1.00 . A A . 14 VAL CA 1 1 2 3869 1 1 14 VAL CB C 1.563 -14.599 -3.894 1.00 . A A . 14 VAL CB 1 1 2 3870 1 1 14 VAL CG1 C 2.234 -15.348 -2.760 1.00 . A A . 14 VAL CG1 1 1 2 3871 1 1 14 VAL CG2 C 0.689 -13.480 -3.342 1.00 . A A . 14 VAL CG2 1 1 2 3872 1 1 14 VAL H H 3.246 -12.714 -3.380 1.00 . A A . 14 VAL H 1 1 2 3873 1 1 14 VAL HA H 3.281 -14.865 -5.157 1.00 . A A . 14 VAL HA 1 1 2 3874 1 1 14 VAL HB H 0.925 -15.294 -4.422 1.00 . A A . 14 VAL HB 1 1 2 3875 1 1 14 VAL HG11 H 2.952 -14.703 -2.277 1.00 . A A . 14 VAL HG11 1 1 2 3876 1 1 14 VAL HG12 H 2.735 -16.220 -3.153 1.00 . A A . 14 VAL HG12 1 1 2 3877 1 1 14 VAL HG13 H 1.488 -15.655 -2.041 1.00 . A A . 14 VAL HG13 1 1 2 3878 1 1 14 VAL HG21 H -0.048 -13.898 -2.672 1.00 . A A . 14 VAL HG21 1 1 2 3879 1 1 14 VAL HG22 H 0.190 -12.975 -4.155 1.00 . A A . 14 VAL HG22 1 1 2 3880 1 1 14 VAL HG23 H 1.304 -12.775 -2.802 1.00 . A A . 14 VAL HG23 1 1 2 3881 1 1 14 VAL N N 3.422 -12.990 -4.306 1.00 . A A . 14 VAL N 1 1 2 3882 1 1 14 VAL O O 1.709 -14.343 -7.090 1.00 . A A . 14 VAL O 1 1 2 3883 1 1 15 CYS C C 1.721 -10.728 -8.023 1.00 . A A . 15 CYS C 1 1 2 3884 1 1 15 CYS CA C 0.842 -11.734 -7.301 1.00 . A A . 15 CYS CA 1 1 2 3885 1 1 15 CYS CB C -0.454 -11.062 -6.852 1.00 . A A . 15 CYS CB 1 1 2 3886 1 1 15 CYS H H 1.761 -11.734 -5.403 1.00 . A A . 15 CYS H 1 1 2 3887 1 1 15 CYS HA H 0.603 -12.539 -7.982 1.00 . A A . 15 CYS HA 1 1 2 3888 1 1 15 CYS HB2 H -1.091 -11.798 -6.381 1.00 . A A . 15 CYS HB2 1 1 2 3889 1 1 15 CYS HB3 H -0.221 -10.281 -6.140 1.00 . A A . 15 CYS HB3 1 1 2 3890 1 1 15 CYS N N 1.542 -12.306 -6.168 1.00 . A A . 15 CYS N 1 1 2 3891 1 1 15 CYS O O 2.432 -9.940 -7.390 1.00 . A A . 15 CYS O 1 1 2 3892 1 1 15 CYS SG S -1.396 -10.307 -8.216 1.00 . A A . 15 CYS SG 1 1 2 3893 1 1 16 ASP C C 1.656 -8.553 -10.378 1.00 . A A . 16 ASP C 1 1 2 3894 1 1 16 ASP CA C 2.450 -9.830 -10.153 1.00 . A A . 16 ASP CA 1 1 2 3895 1 1 16 ASP CB C 2.828 -10.454 -11.499 1.00 . A A . 16 ASP CB 1 1 2 3896 1 1 16 ASP CG C 3.884 -9.645 -12.224 1.00 . A A . 16 ASP CG 1 1 2 3897 1 1 16 ASP H H 1.083 -11.403 -9.788 1.00 . A A . 16 ASP H 1 1 2 3898 1 1 16 ASP HA H 3.351 -9.588 -9.606 1.00 . A A . 16 ASP HA 1 1 2 3899 1 1 16 ASP HB2 H 3.211 -11.451 -11.338 1.00 . A A . 16 ASP HB2 1 1 2 3900 1 1 16 ASP HB3 H 1.948 -10.505 -12.126 1.00 . A A . 16 ASP HB3 1 1 2 3901 1 1 16 ASP N N 1.671 -10.755 -9.347 1.00 . A A . 16 ASP N 1 1 2 3902 1 1 16 ASP O O 0.579 -8.568 -10.981 1.00 . A A . 16 ASP O 1 1 2 3903 1 1 16 ASP OD1 O 5.087 -9.919 -12.023 1.00 . A A . 16 ASP OD1 1 1 2 3904 1 1 16 ASP OD2 O 3.521 -8.732 -12.993 1.00 . A A . 16 ASP OD2 1 1 2 3905 1 1 17 SER C C 2.425 -5.099 -10.498 1.00 . A A . 17 SER C 1 1 2 3906 1 1 17 SER CA C 1.496 -6.180 -9.968 1.00 . A A . 17 SER CA 1 1 2 3907 1 1 17 SER CB C 0.960 -5.797 -8.588 1.00 . A A . 17 SER CB 1 1 2 3908 1 1 17 SER H H 3.060 -7.490 -9.448 1.00 . A A . 17 SER H 1 1 2 3909 1 1 17 SER HA H 0.668 -6.292 -10.651 1.00 . A A . 17 SER HA 1 1 2 3910 1 1 17 SER HB2 H 0.713 -4.744 -8.581 1.00 . A A . 17 SER HB2 1 1 2 3911 1 1 17 SER HB3 H 0.076 -6.379 -8.368 1.00 . A A . 17 SER HB3 1 1 2 3912 1 1 17 SER HG H 1.919 -6.975 -7.348 1.00 . A A . 17 SER HG 1 1 2 3913 1 1 17 SER N N 2.181 -7.451 -9.882 1.00 . A A . 17 SER N 1 1 2 3914 1 1 17 SER O O 3.646 -5.276 -10.535 1.00 . A A . 17 SER O 1 1 2 3915 1 1 17 SER OG O 1.930 -6.040 -7.583 1.00 . A A . 17 SER OG 1 1 2 3916 1 1 18 VAL C C 2.523 -1.723 -10.377 1.00 . A A . 18 VAL C 1 1 2 3917 1 1 18 VAL CA C 2.615 -2.860 -11.393 1.00 . A A . 18 VAL CA 1 1 2 3918 1 1 18 VAL CB C 2.142 -2.396 -12.795 1.00 . A A . 18 VAL CB 1 1 2 3919 1 1 18 VAL CG1 C 0.633 -2.232 -12.846 1.00 . A A . 18 VAL CG1 1 1 2 3920 1 1 18 VAL CG2 C 2.833 -1.107 -13.205 1.00 . A A . 18 VAL CG2 1 1 2 3921 1 1 18 VAL H H 0.858 -3.931 -10.921 1.00 . A A . 18 VAL H 1 1 2 3922 1 1 18 VAL HA H 3.646 -3.177 -11.471 1.00 . A A . 18 VAL HA 1 1 2 3923 1 1 18 VAL HB H 2.416 -3.159 -13.507 1.00 . A A . 18 VAL HB 1 1 2 3924 1 1 18 VAL HG11 H 0.162 -3.188 -12.660 1.00 . A A . 18 VAL HG11 1 1 2 3925 1 1 18 VAL HG12 H 0.342 -1.872 -13.822 1.00 . A A . 18 VAL HG12 1 1 2 3926 1 1 18 VAL HG13 H 0.321 -1.525 -12.092 1.00 . A A . 18 VAL HG13 1 1 2 3927 1 1 18 VAL HG21 H 2.485 -0.807 -14.181 1.00 . A A . 18 VAL HG21 1 1 2 3928 1 1 18 VAL HG22 H 3.901 -1.264 -13.235 1.00 . A A . 18 VAL HG22 1 1 2 3929 1 1 18 VAL HG23 H 2.602 -0.333 -12.487 1.00 . A A . 18 VAL HG23 1 1 2 3930 1 1 18 VAL N N 1.841 -3.993 -10.926 1.00 . A A . 18 VAL N 1 1 2 3931 1 1 18 VAL O O 1.447 -1.173 -10.135 1.00 . A A . 18 VAL O 1 1 2 3932 1 1 19 SER C C 4.482 0.826 -9.221 1.00 . A A . 19 SER C 1 1 2 3933 1 1 19 SER CA C 3.703 -0.384 -8.728 1.00 . A A . 19 SER CA 1 1 2 3934 1 1 19 SER CB C 4.351 -0.958 -7.461 1.00 . A A . 19 SER CB 1 1 2 3935 1 1 19 SER H H 4.479 -1.850 -10.031 1.00 . A A . 19 SER H 1 1 2 3936 1 1 19 SER HA H 2.690 -0.081 -8.505 1.00 . A A . 19 SER HA 1 1 2 3937 1 1 19 SER HB2 H 3.856 -1.880 -7.189 1.00 . A A . 19 SER HB2 1 1 2 3938 1 1 19 SER HB3 H 5.398 -1.151 -7.653 1.00 . A A . 19 SER HB3 1 1 2 3939 1 1 19 SER HG H 3.336 -0.063 -6.039 1.00 . A A . 19 SER HG 1 1 2 3940 1 1 19 SER N N 3.652 -1.398 -9.769 1.00 . A A . 19 SER N 1 1 2 3941 1 1 19 SER O O 5.710 0.790 -9.328 1.00 . A A . 19 SER O 1 1 2 3942 1 1 19 SER OG O 4.246 -0.054 -6.376 1.00 . A A . 19 SER OG 1 1 2 3943 1 1 20 VAL C C 3.968 4.320 -9.322 1.00 . A A . 20 VAL C 1 1 2 3944 1 1 20 VAL CA C 4.363 3.078 -10.107 1.00 . A A . 20 VAL CA 1 1 2 3945 1 1 20 VAL CB C 3.933 3.253 -11.581 1.00 . A A . 20 VAL CB 1 1 2 3946 1 1 20 VAL CG1 C 4.511 4.525 -12.180 1.00 . A A . 20 VAL CG1 1 1 2 3947 1 1 20 VAL CG2 C 4.342 2.044 -12.403 1.00 . A A . 20 VAL CG2 1 1 2 3948 1 1 20 VAL H H 2.792 1.880 -9.360 1.00 . A A . 20 VAL H 1 1 2 3949 1 1 20 VAL HA H 5.435 2.965 -10.075 1.00 . A A . 20 VAL HA 1 1 2 3950 1 1 20 VAL HB H 2.857 3.331 -11.610 1.00 . A A . 20 VAL HB 1 1 2 3951 1 1 20 VAL HG11 H 4.209 4.605 -13.213 1.00 . A A . 20 VAL HG11 1 1 2 3952 1 1 20 VAL HG12 H 5.589 4.493 -12.119 1.00 . A A . 20 VAL HG12 1 1 2 3953 1 1 20 VAL HG13 H 4.145 5.379 -11.629 1.00 . A A . 20 VAL HG13 1 1 2 3954 1 1 20 VAL HG21 H 3.967 2.148 -13.409 1.00 . A A . 20 VAL HG21 1 1 2 3955 1 1 20 VAL HG22 H 3.933 1.151 -11.953 1.00 . A A . 20 VAL HG22 1 1 2 3956 1 1 20 VAL HG23 H 5.420 1.974 -12.424 1.00 . A A . 20 VAL HG23 1 1 2 3957 1 1 20 VAL N N 3.763 1.890 -9.530 1.00 . A A . 20 VAL N 1 1 2 3958 1 1 20 VAL O O 2.837 4.433 -8.849 1.00 . A A . 20 VAL O 1 1 2 3959 1 1 21 TRP C C 4.135 7.449 -9.739 1.00 . A A . 21 TRP C 1 1 2 3960 1 1 21 TRP CA C 4.614 6.540 -8.615 1.00 . A A . 21 TRP CA 1 1 2 3961 1 1 21 TRP CB C 5.845 7.127 -7.918 1.00 . A A . 21 TRP CB 1 1 2 3962 1 1 21 TRP CD1 C 6.939 5.329 -6.447 1.00 . A A . 21 TRP CD1 1 1 2 3963 1 1 21 TRP CD2 C 5.741 6.848 -5.312 1.00 . A A . 21 TRP CD2 1 1 2 3964 1 1 21 TRP CE2 C 6.286 5.929 -4.395 1.00 . A A . 21 TRP CE2 1 1 2 3965 1 1 21 TRP CE3 C 4.949 7.893 -4.826 1.00 . A A . 21 TRP CE3 1 1 2 3966 1 1 21 TRP CG C 6.173 6.449 -6.620 1.00 . A A . 21 TRP CG 1 1 2 3967 1 1 21 TRP CH2 C 5.285 7.058 -2.578 1.00 . A A . 21 TRP CH2 1 1 2 3968 1 1 21 TRP CZ2 C 6.064 6.024 -3.023 1.00 . A A . 21 TRP CZ2 1 1 2 3969 1 1 21 TRP CZ3 C 4.730 7.987 -3.465 1.00 . A A . 21 TRP CZ3 1 1 2 3970 1 1 21 TRP H H 5.825 5.033 -9.456 1.00 . A A . 21 TRP H 1 1 2 3971 1 1 21 TRP HA H 3.815 6.421 -7.894 1.00 . A A . 21 TRP HA 1 1 2 3972 1 1 21 TRP HB2 H 6.701 7.031 -8.571 1.00 . A A . 21 TRP HB2 1 1 2 3973 1 1 21 TRP HB3 H 5.670 8.174 -7.716 1.00 . A A . 21 TRP HB3 1 1 2 3974 1 1 21 TRP HD1 H 7.413 4.785 -7.249 1.00 . A A . 21 TRP HD1 1 1 2 3975 1 1 21 TRP HE1 H 7.505 4.253 -4.732 1.00 . A A . 21 TRP HE1 1 1 2 3976 1 1 21 TRP HE3 H 4.512 8.620 -5.495 1.00 . A A . 21 TRP HE3 1 1 2 3977 1 1 21 TRP HH2 H 5.086 7.170 -1.522 1.00 . A A . 21 TRP HH2 1 1 2 3978 1 1 21 TRP HZ2 H 6.486 5.316 -2.326 1.00 . A A . 21 TRP HZ2 1 1 2 3979 1 1 21 TRP HZ3 H 4.120 8.788 -3.070 1.00 . A A . 21 TRP HZ3 1 1 2 3980 1 1 21 TRP N N 4.911 5.235 -9.171 1.00 . A A . 21 TRP N 1 1 2 3981 1 1 21 TRP NE1 N 7.013 5.015 -5.112 1.00 . A A . 21 TRP NE1 1 1 2 3982 1 1 21 TRP O O 4.935 8.053 -10.459 1.00 . A A . 21 TRP O 1 1 2 3983 1 1 22 VAL C C 1.946 9.681 -10.672 1.00 . A A . 22 VAL C 1 1 2 3984 1 1 22 VAL CA C 2.202 8.217 -10.997 1.00 . A A . 22 VAL CA 1 1 2 3985 1 1 22 VAL CB C 0.868 7.538 -11.380 1.00 . A A . 22 VAL CB 1 1 2 3986 1 1 22 VAL CG1 C 0.190 8.255 -12.535 1.00 . A A . 22 VAL CG1 1 1 2 3987 1 1 22 VAL CG2 C 1.096 6.078 -11.726 1.00 . A A . 22 VAL CG2 1 1 2 3988 1 1 22 VAL H H 2.249 7.113 -9.196 1.00 . A A . 22 VAL H 1 1 2 3989 1 1 22 VAL HA H 2.871 8.153 -11.843 1.00 . A A . 22 VAL HA 1 1 2 3990 1 1 22 VAL HB H 0.212 7.582 -10.525 1.00 . A A . 22 VAL HB 1 1 2 3991 1 1 22 VAL HG11 H -0.736 7.754 -12.774 1.00 . A A . 22 VAL HG11 1 1 2 3992 1 1 22 VAL HG12 H 0.839 8.243 -13.397 1.00 . A A . 22 VAL HG12 1 1 2 3993 1 1 22 VAL HG13 H -0.017 9.278 -12.254 1.00 . A A . 22 VAL HG13 1 1 2 3994 1 1 22 VAL HG21 H 1.506 5.563 -10.870 1.00 . A A . 22 VAL HG21 1 1 2 3995 1 1 22 VAL HG22 H 1.787 6.009 -12.553 1.00 . A A . 22 VAL HG22 1 1 2 3996 1 1 22 VAL HG23 H 0.157 5.623 -12.003 1.00 . A A . 22 VAL HG23 1 1 2 3997 1 1 22 VAL N N 2.824 7.531 -9.878 1.00 . A A . 22 VAL N 1 1 2 3998 1 1 22 VAL O O 1.193 9.999 -9.755 1.00 . A A . 22 VAL O 1 1 2 3999 1 1 23 GLY C C 1.530 12.569 -12.363 1.00 . A A . 23 GLY C 1 1 2 4000 1 1 23 GLY CA C 2.360 11.985 -11.243 1.00 . A A . 23 GLY CA 1 1 2 4001 1 1 23 GLY H H 3.189 10.251 -12.127 1.00 . A A . 23 GLY H 1 1 2 4002 1 1 23 GLY HA2 H 1.848 12.144 -10.303 1.00 . A A . 23 GLY HA2 1 1 2 4003 1 1 23 GLY HA3 H 3.318 12.488 -11.215 1.00 . A A . 23 GLY HA3 1 1 2 4004 1 1 23 GLY N N 2.574 10.566 -11.428 1.00 . A A . 23 GLY N 1 1 2 4005 1 1 23 GLY O O 1.484 13.782 -12.550 1.00 . A A . 23 GLY O 1 1 2 4006 1 1 24 ASP C C -1.374 11.630 -14.082 1.00 . A A . 24 ASP C 1 1 2 4007 1 1 24 ASP CA C 0.055 12.124 -14.242 1.00 . A A . 24 ASP CA 1 1 2 4008 1 1 24 ASP CB C 0.630 11.620 -15.570 1.00 . A A . 24 ASP CB 1 1 2 4009 1 1 24 ASP CG C 1.975 12.236 -15.893 1.00 . A A . 24 ASP CG 1 1 2 4010 1 1 24 ASP H H 0.972 10.740 -12.929 1.00 . A A . 24 ASP H 1 1 2 4011 1 1 24 ASP HA H 0.047 13.203 -14.250 1.00 . A A . 24 ASP HA 1 1 2 4012 1 1 24 ASP HB2 H 0.750 10.548 -15.522 1.00 . A A . 24 ASP HB2 1 1 2 4013 1 1 24 ASP HB3 H -0.057 11.865 -16.369 1.00 . A A . 24 ASP HB3 1 1 2 4014 1 1 24 ASP N N 0.882 11.696 -13.122 1.00 . A A . 24 ASP N 1 1 2 4015 1 1 24 ASP O O -2.125 11.552 -15.054 1.00 . A A . 24 ASP O 1 1 2 4016 1 1 24 ASP OD1 O 3.006 11.563 -15.679 1.00 . A A . 24 ASP OD1 1 1 2 4017 1 1 24 ASP OD2 O 2.006 13.397 -16.354 1.00 . A A . 24 ASP OD2 1 1 2 4018 1 1 25 LYS C C -4.030 12.061 -12.516 1.00 . A A . 25 LYS C 1 1 2 4019 1 1 25 LYS CA C -3.107 10.849 -12.577 1.00 . A A . 25 LYS CA 1 1 2 4020 1 1 25 LYS CB C -3.155 10.059 -11.263 1.00 . A A . 25 LYS CB 1 1 2 4021 1 1 25 LYS CD C -4.437 8.454 -9.803 1.00 . A A . 25 LYS CD 1 1 2 4022 1 1 25 LYS CE C -5.731 7.668 -9.648 1.00 . A A . 25 LYS CE 1 1 2 4023 1 1 25 LYS CG C -4.491 9.377 -11.011 1.00 . A A . 25 LYS CG 1 1 2 4024 1 1 25 LYS H H -1.108 11.360 -12.120 1.00 . A A . 25 LYS H 1 1 2 4025 1 1 25 LYS HA H -3.420 10.210 -13.389 1.00 . A A . 25 LYS HA 1 1 2 4026 1 1 25 LYS HB2 H -2.384 9.302 -11.283 1.00 . A A . 25 LYS HB2 1 1 2 4027 1 1 25 LYS HB3 H -2.960 10.735 -10.444 1.00 . A A . 25 LYS HB3 1 1 2 4028 1 1 25 LYS HD2 H -3.617 7.761 -9.926 1.00 . A A . 25 LYS HD2 1 1 2 4029 1 1 25 LYS HD3 H -4.277 9.049 -8.918 1.00 . A A . 25 LYS HD3 1 1 2 4030 1 1 25 LYS HE2 H -6.534 8.362 -9.439 1.00 . A A . 25 LYS HE2 1 1 2 4031 1 1 25 LYS HE3 H -5.940 7.147 -10.573 1.00 . A A . 25 LYS HE3 1 1 2 4032 1 1 25 LYS HG2 H -5.239 10.135 -10.835 1.00 . A A . 25 LYS HG2 1 1 2 4033 1 1 25 LYS HG3 H -4.758 8.799 -11.883 1.00 . A A . 25 LYS HG3 1 1 2 4034 1 1 25 LYS HZ1 H -5.590 7.163 -7.630 1.00 . A A . 25 LYS HZ1 1 1 2 4035 1 1 25 LYS HZ2 H -4.821 6.061 -8.658 1.00 . A A . 25 LYS HZ2 1 1 2 4036 1 1 25 LYS HZ3 H -6.513 6.079 -8.539 1.00 . A A . 25 LYS HZ3 1 1 2 4037 1 1 25 LYS N N -1.750 11.293 -12.855 1.00 . A A . 25 LYS N 1 1 2 4038 1 1 25 LYS NZ N -5.661 6.676 -8.541 1.00 . A A . 25 LYS NZ 1 1 2 4039 1 1 25 LYS O O -4.055 12.785 -11.524 1.00 . A A . 25 LYS O 1 1 2 4040 1 1 26 THR C C -6.994 13.322 -13.229 1.00 . A A . 26 THR C 1 1 2 4041 1 1 26 THR CA C -5.561 13.501 -13.730 1.00 . A A . 26 THR CA 1 1 2 4042 1 1 26 THR CB C -5.581 13.992 -15.197 1.00 . A A . 26 THR CB 1 1 2 4043 1 1 26 THR CG2 C -6.226 12.966 -16.114 1.00 . A A . 26 THR CG2 1 1 2 4044 1 1 26 THR H H -4.795 11.612 -14.304 1.00 . A A . 26 THR H 1 1 2 4045 1 1 26 THR HA H -5.086 14.263 -13.132 1.00 . A A . 26 THR HA 1 1 2 4046 1 1 26 THR HB H -4.562 14.147 -15.518 1.00 . A A . 26 THR HB 1 1 2 4047 1 1 26 THR HG1 H -6.744 15.413 -14.460 1.00 . A A . 26 THR HG1 1 1 2 4048 1 1 26 THR HG21 H -6.242 13.348 -17.124 1.00 . A A . 26 THR HG21 1 1 2 4049 1 1 26 THR HG22 H -7.236 12.774 -15.784 1.00 . A A . 26 THR HG22 1 1 2 4050 1 1 26 THR HG23 H -5.657 12.050 -16.084 1.00 . A A . 26 THR HG23 1 1 2 4051 1 1 26 THR N N -4.773 12.284 -13.590 1.00 . A A . 26 THR N 1 1 2 4052 1 1 26 THR O O -7.719 14.302 -13.069 1.00 . A A . 26 THR O 1 1 2 4053 1 1 26 THR OG1 O -6.294 15.233 -15.298 1.00 . A A . 26 THR OG1 1 1 2 4054 1 1 27 THR C C -8.725 10.824 -11.345 1.00 . A A . 27 THR C 1 1 2 4055 1 1 27 THR CA C -8.747 11.831 -12.484 1.00 . A A . 27 THR CA 1 1 2 4056 1 1 27 THR CB C -9.689 11.329 -13.596 1.00 . A A . 27 THR CB 1 1 2 4057 1 1 27 THR CG2 C -10.189 12.485 -14.447 1.00 . A A . 27 THR CG2 1 1 2 4058 1 1 27 THR H H -6.801 11.336 -13.149 1.00 . A A . 27 THR H 1 1 2 4059 1 1 27 THR HA H -9.142 12.764 -12.110 1.00 . A A . 27 THR HA 1 1 2 4060 1 1 27 THR HB H -10.541 10.855 -13.131 1.00 . A A . 27 THR HB 1 1 2 4061 1 1 27 THR HG1 H -8.585 10.823 -15.159 1.00 . A A . 27 THR HG1 1 1 2 4062 1 1 27 THR HG21 H -10.765 13.161 -13.831 1.00 . A A . 27 THR HG21 1 1 2 4063 1 1 27 THR HG22 H -10.808 12.106 -15.243 1.00 . A A . 27 THR HG22 1 1 2 4064 1 1 27 THR HG23 H -9.344 13.015 -14.866 1.00 . A A . 27 THR HG23 1 1 2 4065 1 1 27 THR N N -7.406 12.089 -12.987 1.00 . A A . 27 THR N 1 1 2 4066 1 1 27 THR O O -8.072 9.782 -11.429 1.00 . A A . 27 THR O 1 1 2 4067 1 1 27 THR OG1 O -9.018 10.369 -14.423 1.00 . A A . 27 THR OG1 1 1 2 4068 1 1 28 ALA C C -10.875 10.385 -8.454 1.00 . A A . 28 ALA C 1 1 2 4069 1 1 28 ALA CA C -9.524 10.244 -9.131 1.00 . A A . 28 ALA CA 1 1 2 4070 1 1 28 ALA CB C -8.403 10.505 -8.143 1.00 . A A . 28 ALA CB 1 1 2 4071 1 1 28 ALA H H -9.895 12.016 -10.237 1.00 . A A . 28 ALA H 1 1 2 4072 1 1 28 ALA HA H -9.423 9.235 -9.498 1.00 . A A . 28 ALA HA 1 1 2 4073 1 1 28 ALA HB1 H -8.428 9.758 -7.364 1.00 . A A . 28 ALA HB1 1 1 2 4074 1 1 28 ALA HB2 H -8.531 11.486 -7.705 1.00 . A A . 28 ALA HB2 1 1 2 4075 1 1 28 ALA HB3 H -7.453 10.462 -8.656 1.00 . A A . 28 ALA HB3 1 1 2 4076 1 1 28 ALA N N -9.427 11.145 -10.270 1.00 . A A . 28 ALA N 1 1 2 4077 1 1 28 ALA O O -11.528 11.417 -8.571 1.00 . A A . 28 ALA O 1 1 2 4078 1 1 29 THR C C -12.481 9.698 -5.636 1.00 . A A . 29 THR C 1 1 2 4079 1 1 29 THR CA C -12.590 9.336 -7.113 1.00 . A A . 29 THR CA 1 1 2 4080 1 1 29 THR CB C -13.253 7.955 -7.255 1.00 . A A . 29 THR CB 1 1 2 4081 1 1 29 THR CG2 C -14.693 7.983 -6.766 1.00 . A A . 29 THR CG2 1 1 2 4082 1 1 29 THR H H -10.707 8.560 -7.671 1.00 . A A . 29 THR H 1 1 2 4083 1 1 29 THR HA H -13.213 10.063 -7.608 1.00 . A A . 29 THR HA 1 1 2 4084 1 1 29 THR HB H -12.700 7.243 -6.661 1.00 . A A . 29 THR HB 1 1 2 4085 1 1 29 THR HG1 H -12.574 8.076 -9.106 1.00 . A A . 29 THR HG1 1 1 2 4086 1 1 29 THR HG21 H -15.256 8.698 -7.348 1.00 . A A . 29 THR HG21 1 1 2 4087 1 1 29 THR HG22 H -14.714 8.269 -5.726 1.00 . A A . 29 THR HG22 1 1 2 4088 1 1 29 THR HG23 H -15.131 7.003 -6.881 1.00 . A A . 29 THR HG23 1 1 2 4089 1 1 29 THR N N -11.291 9.345 -7.758 1.00 . A A . 29 THR N 1 1 2 4090 1 1 29 THR O O -11.738 9.064 -4.885 1.00 . A A . 29 THR O 1 1 2 4091 1 1 29 THR OG1 O -13.225 7.545 -8.627 1.00 . A A . 29 THR OG1 1 1 2 4092 1 1 30 ASP C C -14.036 10.023 -3.060 1.00 . A A . 30 ASP C 1 1 2 4093 1 1 30 ASP CA C -13.326 11.125 -3.840 1.00 . A A . 30 ASP CA 1 1 2 4094 1 1 30 ASP CB C -14.107 12.448 -3.722 1.00 . A A . 30 ASP CB 1 1 2 4095 1 1 30 ASP CG C -14.255 12.943 -2.287 1.00 . A A . 30 ASP CG 1 1 2 4096 1 1 30 ASP H H -13.717 11.244 -5.918 1.00 . A A . 30 ASP H 1 1 2 4097 1 1 30 ASP HA H -12.328 11.255 -3.446 1.00 . A A . 30 ASP HA 1 1 2 4098 1 1 30 ASP HB2 H -13.594 13.213 -4.289 1.00 . A A . 30 ASP HB2 1 1 2 4099 1 1 30 ASP HB3 H -15.098 12.306 -4.135 1.00 . A A . 30 ASP HB3 1 1 2 4100 1 1 30 ASP N N -13.219 10.730 -5.241 1.00 . A A . 30 ASP N 1 1 2 4101 1 1 30 ASP O O -14.760 9.211 -3.640 1.00 . A A . 30 ASP O 1 1 2 4102 1 1 30 ASP OD1 O -13.434 13.772 -1.843 1.00 . A A . 30 ASP OD1 1 1 2 4103 1 1 30 ASP OD2 O -15.205 12.512 -1.601 1.00 . A A . 30 ASP OD2 1 1 2 4104 1 1 31 ILE C C -15.906 8.928 -0.933 1.00 . A A . 31 ILE C 1 1 2 4105 1 1 31 ILE CA C -14.373 8.987 -0.869 1.00 . A A . 31 ILE CA 1 1 2 4106 1 1 31 ILE CB C -13.907 9.238 0.588 1.00 . A A . 31 ILE CB 1 1 2 4107 1 1 31 ILE CD1 C -13.811 8.231 2.924 1.00 . A A . 31 ILE CD1 1 1 2 4108 1 1 31 ILE CG1 C -14.336 8.093 1.512 1.00 . A A . 31 ILE CG1 1 1 2 4109 1 1 31 ILE CG2 C -14.444 10.569 1.105 1.00 . A A . 31 ILE CG2 1 1 2 4110 1 1 31 ILE H H -13.282 10.729 -1.360 1.00 . A A . 31 ILE H 1 1 2 4111 1 1 31 ILE HA H -13.979 8.034 -1.189 1.00 . A A . 31 ILE HA 1 1 2 4112 1 1 31 ILE HB H -12.828 9.299 0.586 1.00 . A A . 31 ILE HB 1 1 2 4113 1 1 31 ILE HD11 H -12.732 8.262 2.907 1.00 . A A . 31 ILE HD11 1 1 2 4114 1 1 31 ILE HD12 H -14.139 7.385 3.512 1.00 . A A . 31 ILE HD12 1 1 2 4115 1 1 31 ILE HD13 H -14.190 9.141 3.362 1.00 . A A . 31 ILE HD13 1 1 2 4116 1 1 31 ILE HG12 H -15.413 8.062 1.561 1.00 . A A . 31 ILE HG12 1 1 2 4117 1 1 31 ILE HG13 H -13.971 7.160 1.112 1.00 . A A . 31 ILE HG13 1 1 2 4118 1 1 31 ILE HG21 H -14.078 11.370 0.481 1.00 . A A . 31 ILE HG21 1 1 2 4119 1 1 31 ILE HG22 H -14.110 10.722 2.120 1.00 . A A . 31 ILE HG22 1 1 2 4120 1 1 31 ILE HG23 H -15.524 10.555 1.080 1.00 . A A . 31 ILE HG23 1 1 2 4121 1 1 31 ILE N N -13.830 10.013 -1.752 1.00 . A A . 31 ILE N 1 1 2 4122 1 1 31 ILE O O -16.517 7.926 -0.558 1.00 . A A . 31 ILE O 1 1 2 4123 1 1 32 LYS C C -18.437 9.468 -2.873 1.00 . A A . 32 LYS C 1 1 2 4124 1 1 32 LYS CA C -17.971 10.060 -1.548 1.00 . A A . 32 LYS CA 1 1 2 4125 1 1 32 LYS CB C -18.431 11.508 -1.431 1.00 . A A . 32 LYS CB 1 1 2 4126 1 1 32 LYS CD C -18.235 13.667 -0.175 1.00 . A A . 32 LYS CD 1 1 2 4127 1 1 32 LYS CE C -17.307 14.413 0.763 1.00 . A A . 32 LYS CE 1 1 2 4128 1 1 32 LYS CG C -17.910 12.191 -0.182 1.00 . A A . 32 LYS CG 1 1 2 4129 1 1 32 LYS H H -15.982 10.775 -1.701 1.00 . A A . 32 LYS H 1 1 2 4130 1 1 32 LYS HA H -18.400 9.489 -0.740 1.00 . A A . 32 LYS HA 1 1 2 4131 1 1 32 LYS HB2 H -18.077 12.058 -2.291 1.00 . A A . 32 LYS HB2 1 1 2 4132 1 1 32 LYS HB3 H -19.511 11.537 -1.410 1.00 . A A . 32 LYS HB3 1 1 2 4133 1 1 32 LYS HD2 H -18.112 14.056 -1.173 1.00 . A A . 32 LYS HD2 1 1 2 4134 1 1 32 LYS HD3 H -19.254 13.806 0.152 1.00 . A A . 32 LYS HD3 1 1 2 4135 1 1 32 LYS HE2 H -17.682 15.415 0.901 1.00 . A A . 32 LYS HE2 1 1 2 4136 1 1 32 LYS HE3 H -17.289 13.899 1.712 1.00 . A A . 32 LYS HE3 1 1 2 4137 1 1 32 LYS HG2 H -18.363 11.731 0.682 1.00 . A A . 32 LYS HG2 1 1 2 4138 1 1 32 LYS HG3 H -16.838 12.066 -0.137 1.00 . A A . 32 LYS HG3 1 1 2 4139 1 1 32 LYS HZ1 H -15.872 15.183 -0.542 1.00 . A A . 32 LYS HZ1 1 1 2 4140 1 1 32 LYS HZ2 H -15.635 13.555 -0.158 1.00 . A A . 32 LYS HZ2 1 1 2 4141 1 1 32 LYS HZ3 H -15.259 14.755 0.975 1.00 . A A . 32 LYS HZ3 1 1 2 4142 1 1 32 LYS N N -16.521 9.996 -1.425 1.00 . A A . 32 LYS N 1 1 2 4143 1 1 32 LYS NZ N -15.922 14.482 0.224 1.00 . A A . 32 LYS NZ 1 1 2 4144 1 1 32 LYS O O -19.630 9.234 -3.075 1.00 . A A . 32 LYS O 1 1 2 4145 1 1 33 GLY C C -17.835 9.667 -6.175 1.00 . A A . 33 GLY C 1 1 2 4146 1 1 33 GLY CA C -17.833 8.643 -5.057 1.00 . A A . 33 GLY CA 1 1 2 4147 1 1 33 GLY H H -16.554 9.406 -3.548 1.00 . A A . 33 GLY H 1 1 2 4148 1 1 33 GLY HA2 H -17.113 7.871 -5.293 1.00 . A A . 33 GLY HA2 1 1 2 4149 1 1 33 GLY HA3 H -18.816 8.196 -4.991 1.00 . A A . 33 GLY HA3 1 1 2 4150 1 1 33 GLY N N -17.495 9.217 -3.769 1.00 . A A . 33 GLY N 1 1 2 4151 1 1 33 GLY O O -18.422 9.439 -7.232 1.00 . A A . 33 GLY O 1 1 2 4152 1 1 34 LYS C C -15.790 11.807 -7.689 1.00 . A A . 34 LYS C 1 1 2 4153 1 1 34 LYS CA C -17.118 11.856 -6.944 1.00 . A A . 34 LYS CA 1 1 2 4154 1 1 34 LYS CB C -17.277 13.223 -6.275 1.00 . A A . 34 LYS CB 1 1 2 4155 1 1 34 LYS CD C -19.790 13.233 -6.344 1.00 . A A . 34 LYS CD 1 1 2 4156 1 1 34 LYS CE C -21.058 13.505 -5.554 1.00 . A A . 34 LYS CE 1 1 2 4157 1 1 34 LYS CG C -18.556 13.378 -5.473 1.00 . A A . 34 LYS CG 1 1 2 4158 1 1 34 LYS H H -16.742 10.928 -5.083 1.00 . A A . 34 LYS H 1 1 2 4159 1 1 34 LYS HA H -17.922 11.708 -7.648 1.00 . A A . 34 LYS HA 1 1 2 4160 1 1 34 LYS HB2 H -16.444 13.375 -5.606 1.00 . A A . 34 LYS HB2 1 1 2 4161 1 1 34 LYS HB3 H -17.259 13.988 -7.034 1.00 . A A . 34 LYS HB3 1 1 2 4162 1 1 34 LYS HD2 H -19.727 13.934 -7.163 1.00 . A A . 34 LYS HD2 1 1 2 4163 1 1 34 LYS HD3 H -19.825 12.227 -6.728 1.00 . A A . 34 LYS HD3 1 1 2 4164 1 1 34 LYS HE2 H -21.909 13.312 -6.186 1.00 . A A . 34 LYS HE2 1 1 2 4165 1 1 34 LYS HE3 H -21.082 12.839 -4.705 1.00 . A A . 34 LYS HE3 1 1 2 4166 1 1 34 LYS HG2 H -18.582 12.620 -4.707 1.00 . A A . 34 LYS HG2 1 1 2 4167 1 1 34 LYS HG3 H -18.565 14.351 -5.015 1.00 . A A . 34 LYS HG3 1 1 2 4168 1 1 34 LYS HZ1 H -21.126 15.567 -5.875 1.00 . A A . 34 LYS HZ1 1 1 2 4169 1 1 34 LYS HZ2 H -20.304 15.120 -4.470 1.00 . A A . 34 LYS HZ2 1 1 2 4170 1 1 34 LYS HZ3 H -21.991 15.055 -4.513 1.00 . A A . 34 LYS HZ3 1 1 2 4171 1 1 34 LYS N N -17.186 10.797 -5.945 1.00 . A A . 34 LYS N 1 1 2 4172 1 1 34 LYS NZ N -21.125 14.909 -5.071 1.00 . A A . 34 LYS NZ 1 1 2 4173 1 1 34 LYS O O -14.730 11.890 -7.079 1.00 . A A . 34 LYS O 1 1 2 4174 1 1 35 GLU C C -14.202 13.078 -10.116 1.00 . A A . 35 GLU C 1 1 2 4175 1 1 35 GLU CA C -14.640 11.653 -9.813 1.00 . A A . 35 GLU CA 1 1 2 4176 1 1 35 GLU CB C -14.872 10.870 -11.105 1.00 . A A . 35 GLU CB 1 1 2 4177 1 1 35 GLU CD C -13.833 9.831 -13.149 1.00 . A A . 35 GLU CD 1 1 2 4178 1 1 35 GLU CG C -13.647 10.796 -12.001 1.00 . A A . 35 GLU CG 1 1 2 4179 1 1 35 GLU H H -16.722 11.593 -9.442 1.00 . A A . 35 GLU H 1 1 2 4180 1 1 35 GLU HA H -13.866 11.167 -9.242 1.00 . A A . 35 GLU HA 1 1 2 4181 1 1 35 GLU HB2 H -15.170 9.863 -10.853 1.00 . A A . 35 GLU HB2 1 1 2 4182 1 1 35 GLU HB3 H -15.668 11.344 -11.657 1.00 . A A . 35 GLU HB3 1 1 2 4183 1 1 35 GLU HG2 H -13.451 11.777 -12.403 1.00 . A A . 35 GLU HG2 1 1 2 4184 1 1 35 GLU HG3 H -12.804 10.472 -11.411 1.00 . A A . 35 GLU HG3 1 1 2 4185 1 1 35 GLU N N -15.849 11.670 -9.004 1.00 . A A . 35 GLU N 1 1 2 4186 1 1 35 GLU O O -14.905 13.829 -10.795 1.00 . A A . 35 GLU O 1 1 2 4187 1 1 35 GLU OE1 O -14.324 10.252 -14.217 1.00 . A A . 35 GLU OE1 1 1 2 4188 1 1 35 GLU OE2 O -13.502 8.640 -12.987 1.00 . A A . 35 GLU OE2 1 1 2 4189 1 1 36 VAL C C -11.238 14.848 -10.485 1.00 . A A . 36 VAL C 1 1 2 4190 1 1 36 VAL CA C -12.547 14.803 -9.710 1.00 . A A . 36 VAL CA 1 1 2 4191 1 1 36 VAL CB C -12.331 15.431 -8.318 1.00 . A A . 36 VAL CB 1 1 2 4192 1 1 36 VAL CG1 C -13.654 15.594 -7.594 1.00 . A A . 36 VAL CG1 1 1 2 4193 1 1 36 VAL CG2 C -11.379 14.586 -7.487 1.00 . A A . 36 VAL CG2 1 1 2 4194 1 1 36 VAL H H -12.498 12.775 -9.133 1.00 . A A . 36 VAL H 1 1 2 4195 1 1 36 VAL HA H -13.286 15.388 -10.235 1.00 . A A . 36 VAL HA 1 1 2 4196 1 1 36 VAL HB H -11.891 16.409 -8.447 1.00 . A A . 36 VAL HB 1 1 2 4197 1 1 36 VAL HG11 H -13.479 16.020 -6.617 1.00 . A A . 36 VAL HG11 1 1 2 4198 1 1 36 VAL HG12 H -14.124 14.626 -7.485 1.00 . A A . 36 VAL HG12 1 1 2 4199 1 1 36 VAL HG13 H -14.299 16.247 -8.161 1.00 . A A . 36 VAL HG13 1 1 2 4200 1 1 36 VAL HG21 H -11.806 13.606 -7.335 1.00 . A A . 36 VAL HG21 1 1 2 4201 1 1 36 VAL HG22 H -11.217 15.061 -6.532 1.00 . A A . 36 VAL HG22 1 1 2 4202 1 1 36 VAL HG23 H -10.435 14.491 -8.006 1.00 . A A . 36 VAL HG23 1 1 2 4203 1 1 36 VAL N N -13.044 13.445 -9.600 1.00 . A A . 36 VAL N 1 1 2 4204 1 1 36 VAL O O -10.550 13.829 -10.636 1.00 . A A . 36 VAL O 1 1 2 4205 1 1 37 THR C C -8.537 16.563 -10.769 1.00 . A A . 37 THR C 1 1 2 4206 1 1 37 THR CA C -9.686 16.254 -11.718 1.00 . A A . 37 THR CA 1 1 2 4207 1 1 37 THR CB C -9.859 17.411 -12.716 1.00 . A A . 37 THR CB 1 1 2 4208 1 1 37 THR CG2 C -8.677 17.493 -13.668 1.00 . A A . 37 THR CG2 1 1 2 4209 1 1 37 THR H H -11.498 16.803 -10.806 1.00 . A A . 37 THR H 1 1 2 4210 1 1 37 THR HA H -9.463 15.353 -12.269 1.00 . A A . 37 THR HA 1 1 2 4211 1 1 37 THR HB H -9.921 18.334 -12.161 1.00 . A A . 37 THR HB 1 1 2 4212 1 1 37 THR HG1 H -10.943 16.527 -14.112 1.00 . A A . 37 THR HG1 1 1 2 4213 1 1 37 THR HG21 H -7.773 17.675 -13.104 1.00 . A A . 37 THR HG21 1 1 2 4214 1 1 37 THR HG22 H -8.834 18.301 -14.367 1.00 . A A . 37 THR HG22 1 1 2 4215 1 1 37 THR HG23 H -8.583 16.563 -14.207 1.00 . A A . 37 THR HG23 1 1 2 4216 1 1 37 THR N N -10.906 16.039 -10.968 1.00 . A A . 37 THR N 1 1 2 4217 1 1 37 THR O O -8.556 17.569 -10.059 1.00 . A A . 37 THR O 1 1 2 4218 1 1 37 THR OG1 O -11.068 17.231 -13.464 1.00 . A A . 37 THR OG1 1 1 2 4219 1 1 38 VAL C C -5.360 16.732 -10.385 1.00 . A A . 38 VAL C 1 1 2 4220 1 1 38 VAL CA C -6.437 15.806 -9.836 1.00 . A A . 38 VAL CA 1 1 2 4221 1 1 38 VAL CB C -5.825 14.422 -9.543 1.00 . A A . 38 VAL CB 1 1 2 4222 1 1 38 VAL CG1 C -4.728 14.515 -8.498 1.00 . A A . 38 VAL CG1 1 1 2 4223 1 1 38 VAL CG2 C -6.902 13.448 -9.099 1.00 . A A . 38 VAL CG2 1 1 2 4224 1 1 38 VAL H H -7.553 14.958 -11.411 1.00 . A A . 38 VAL H 1 1 2 4225 1 1 38 VAL HA H -6.813 16.215 -8.912 1.00 . A A . 38 VAL HA 1 1 2 4226 1 1 38 VAL HB H -5.387 14.045 -10.456 1.00 . A A . 38 VAL HB 1 1 2 4227 1 1 38 VAL HG11 H -5.145 14.875 -7.569 1.00 . A A . 38 VAL HG11 1 1 2 4228 1 1 38 VAL HG12 H -3.963 15.199 -8.839 1.00 . A A . 38 VAL HG12 1 1 2 4229 1 1 38 VAL HG13 H -4.297 13.538 -8.345 1.00 . A A . 38 VAL HG13 1 1 2 4230 1 1 38 VAL HG21 H -7.370 13.815 -8.199 1.00 . A A . 38 VAL HG21 1 1 2 4231 1 1 38 VAL HG22 H -6.456 12.483 -8.904 1.00 . A A . 38 VAL HG22 1 1 2 4232 1 1 38 VAL HG23 H -7.644 13.350 -9.877 1.00 . A A . 38 VAL HG23 1 1 2 4233 1 1 38 VAL N N -7.545 15.695 -10.761 1.00 . A A . 38 VAL N 1 1 2 4234 1 1 38 VAL O O -5.025 16.676 -11.569 1.00 . A A . 38 VAL O 1 1 2 4235 1 1 39 LEU C C -2.429 17.770 -9.513 1.00 . A A . 39 LEU C 1 1 2 4236 1 1 39 LEU CA C -3.733 18.458 -9.885 1.00 . A A . 39 LEU CA 1 1 2 4237 1 1 39 LEU CB C -3.858 19.809 -9.171 1.00 . A A . 39 LEU CB 1 1 2 4238 1 1 39 LEU CD1 C -5.246 21.808 -8.567 1.00 . A A . 39 LEU CD1 1 1 2 4239 1 1 39 LEU CD2 C -5.369 20.868 -10.873 1.00 . A A . 39 LEU CD2 1 1 2 4240 1 1 39 LEU CG C -5.182 20.541 -9.401 1.00 . A A . 39 LEU CG 1 1 2 4241 1 1 39 LEU H H -5.200 17.640 -8.617 1.00 . A A . 39 LEU H 1 1 2 4242 1 1 39 LEU HA H -3.760 18.614 -10.954 1.00 . A A . 39 LEU HA 1 1 2 4243 1 1 39 LEU HB2 H -3.742 19.643 -8.109 1.00 . A A . 39 LEU HB2 1 1 2 4244 1 1 39 LEU HB3 H -3.056 20.449 -9.509 1.00 . A A . 39 LEU HB3 1 1 2 4245 1 1 39 LEU HD11 H -6.189 22.306 -8.738 1.00 . A A . 39 LEU HD11 1 1 2 4246 1 1 39 LEU HD12 H -4.435 22.465 -8.847 1.00 . A A . 39 LEU HD12 1 1 2 4247 1 1 39 LEU HD13 H -5.158 21.553 -7.520 1.00 . A A . 39 LEU HD13 1 1 2 4248 1 1 39 LEU HD21 H -4.543 21.475 -11.215 1.00 . A A . 39 LEU HD21 1 1 2 4249 1 1 39 LEU HD22 H -6.293 21.410 -11.006 1.00 . A A . 39 LEU HD22 1 1 2 4250 1 1 39 LEU HD23 H -5.404 19.952 -11.444 1.00 . A A . 39 LEU HD23 1 1 2 4251 1 1 39 LEU HG H -5.996 19.901 -9.096 1.00 . A A . 39 LEU HG 1 1 2 4252 1 1 39 LEU N N -4.839 17.594 -9.525 1.00 . A A . 39 LEU N 1 1 2 4253 1 1 39 LEU O O -2.251 17.337 -8.373 1.00 . A A . 39 LEU O 1 1 2 4254 1 1 40 ALA C C 0.711 17.584 -9.415 1.00 . A A . 40 ALA C 1 1 2 4255 1 1 40 ALA CA C -0.307 16.886 -10.305 1.00 . A A . 40 ALA CA 1 1 2 4256 1 1 40 ALA CB C 0.306 16.588 -11.662 1.00 . A A . 40 ALA CB 1 1 2 4257 1 1 40 ALA H H -1.668 18.147 -11.317 1.00 . A A . 40 ALA H 1 1 2 4258 1 1 40 ALA HA H -0.583 15.946 -9.851 1.00 . A A . 40 ALA HA 1 1 2 4259 1 1 40 ALA HB1 H 0.628 17.510 -12.120 1.00 . A A . 40 ALA HB1 1 1 2 4260 1 1 40 ALA HB2 H -0.427 16.109 -12.292 1.00 . A A . 40 ALA HB2 1 1 2 4261 1 1 40 ALA HB3 H 1.156 15.934 -11.536 1.00 . A A . 40 ALA HB3 1 1 2 4262 1 1 40 ALA N N -1.521 17.673 -10.472 1.00 . A A . 40 ALA N 1 1 2 4263 1 1 40 ALA O O 1.719 16.990 -9.029 1.00 . A A . 40 ALA O 1 1 2 4264 1 1 41 GLU C C 0.717 20.472 -7.251 1.00 . A A . 41 GLU C 1 1 2 4265 1 1 41 GLU CA C 1.405 19.593 -8.292 1.00 . A A . 41 GLU CA 1 1 2 4266 1 1 41 GLU CB C 2.284 20.440 -9.214 1.00 . A A . 41 GLU CB 1 1 2 4267 1 1 41 GLU CD C 2.396 22.037 -11.159 1.00 . A A . 41 GLU CD 1 1 2 4268 1 1 41 GLU CG C 1.500 21.287 -10.201 1.00 . A A . 41 GLU CG 1 1 2 4269 1 1 41 GLU H H -0.381 19.257 -9.371 1.00 . A A . 41 GLU H 1 1 2 4270 1 1 41 GLU HA H 2.032 18.883 -7.777 1.00 . A A . 41 GLU HA 1 1 2 4271 1 1 41 GLU HB2 H 2.889 21.100 -8.611 1.00 . A A . 41 GLU HB2 1 1 2 4272 1 1 41 GLU HB3 H 2.934 19.786 -9.777 1.00 . A A . 41 GLU HB3 1 1 2 4273 1 1 41 GLU HG2 H 0.850 20.639 -10.772 1.00 . A A . 41 GLU HG2 1 1 2 4274 1 1 41 GLU HG3 H 0.905 22.001 -9.652 1.00 . A A . 41 GLU HG3 1 1 2 4275 1 1 41 GLU N N 0.458 18.839 -9.085 1.00 . A A . 41 GLU N 1 1 2 4276 1 1 41 GLU O O 0.002 21.422 -7.579 1.00 . A A . 41 GLU O 1 1 2 4277 1 1 41 GLU OE1 O 3.010 23.039 -10.743 1.00 . A A . 41 GLU OE1 1 1 2 4278 1 1 41 GLU OE2 O 2.492 21.631 -12.335 1.00 . A A . 41 GLU OE2 1 1 2 4279 1 1 42 VAL C C 1.431 20.631 -3.665 1.00 . A A . 42 VAL C 1 1 2 4280 1 1 42 VAL CA C 0.554 20.968 -4.873 1.00 . A A . 42 VAL CA 1 1 2 4281 1 1 42 VAL CB C -0.951 20.842 -4.522 1.00 . A A . 42 VAL CB 1 1 2 4282 1 1 42 VAL CG1 C -1.372 19.388 -4.373 1.00 . A A . 42 VAL CG1 1 1 2 4283 1 1 42 VAL CG2 C -1.276 21.628 -3.261 1.00 . A A . 42 VAL CG2 1 1 2 4284 1 1 42 VAL H H 1.359 19.264 -5.807 1.00 . A A . 42 VAL H 1 1 2 4285 1 1 42 VAL HA H 0.750 21.992 -5.161 1.00 . A A . 42 VAL HA 1 1 2 4286 1 1 42 VAL HB H -1.521 21.268 -5.335 1.00 . A A . 42 VAL HB 1 1 2 4287 1 1 42 VAL HG11 H -0.769 18.917 -3.610 1.00 . A A . 42 VAL HG11 1 1 2 4288 1 1 42 VAL HG12 H -1.231 18.873 -5.312 1.00 . A A . 42 VAL HG12 1 1 2 4289 1 1 42 VAL HG13 H -2.413 19.343 -4.088 1.00 . A A . 42 VAL HG13 1 1 2 4290 1 1 42 VAL HG21 H -0.640 21.290 -2.455 1.00 . A A . 42 VAL HG21 1 1 2 4291 1 1 42 VAL HG22 H -2.309 21.470 -2.995 1.00 . A A . 42 VAL HG22 1 1 2 4292 1 1 42 VAL HG23 H -1.105 22.680 -3.437 1.00 . A A . 42 VAL HG23 1 1 2 4293 1 1 42 VAL N N 0.930 20.124 -5.993 1.00 . A A . 42 VAL N 1 1 2 4294 1 1 42 VAL O O 1.188 19.662 -2.936 1.00 . A A . 42 VAL O 1 1 2 4295 1 1 43 ASN C C 3.927 22.501 -1.837 1.00 . A A . 43 ASN C 1 1 2 4296 1 1 43 ASN CA C 3.416 21.187 -2.390 1.00 . A A . 43 ASN CA 1 1 2 4297 1 1 43 ASN CB C 4.607 20.333 -2.849 1.00 . A A . 43 ASN CB 1 1 2 4298 1 1 43 ASN CG C 4.221 18.905 -3.176 1.00 . A A . 43 ASN CG 1 1 2 4299 1 1 43 ASN H H 2.633 22.164 -4.090 1.00 . A A . 43 ASN H 1 1 2 4300 1 1 43 ASN HA H 2.890 20.661 -1.607 1.00 . A A . 43 ASN HA 1 1 2 4301 1 1 43 ASN HB2 H 5.038 20.779 -3.733 1.00 . A A . 43 ASN HB2 1 1 2 4302 1 1 43 ASN HB3 H 5.351 20.317 -2.064 1.00 . A A . 43 ASN HB3 1 1 2 4303 1 1 43 ASN HD21 H 4.165 19.318 -5.123 1.00 . A A . 43 ASN HD21 1 1 2 4304 1 1 43 ASN HD22 H 3.808 17.685 -4.684 1.00 . A A . 43 ASN HD22 1 1 2 4305 1 1 43 ASN N N 2.482 21.411 -3.482 1.00 . A A . 43 ASN N 1 1 2 4306 1 1 43 ASN ND2 N 4.043 18.604 -4.454 1.00 . A A . 43 ASN ND2 1 1 2 4307 1 1 43 ASN O O 4.583 23.249 -2.553 1.00 . A A . 43 ASN O 1 1 2 4308 1 1 43 ASN OD1 O 4.105 18.068 -2.284 1.00 . A A . 43 ASN OD1 1 1 2 4309 1 1 44 ILE C C 3.614 25.253 -0.369 1.00 . A A . 44 ILE C 1 1 2 4310 1 1 44 ILE CA C 4.170 23.923 0.149 1.00 . A A . 44 ILE CA 1 1 2 4311 1 1 44 ILE CB C 5.717 23.946 0.065 1.00 . A A . 44 ILE CB 1 1 2 4312 1 1 44 ILE CD1 C 7.806 22.522 0.429 1.00 . A A . 44 ILE CD1 1 1 2 4313 1 1 44 ILE CG1 C 6.306 22.643 0.618 1.00 . A A . 44 ILE CG1 1 1 2 4314 1 1 44 ILE CG2 C 6.277 25.142 0.823 1.00 . A A . 44 ILE CG2 1 1 2 4315 1 1 44 ILE H H 2.982 22.191 -0.107 1.00 . A A . 44 ILE H 1 1 2 4316 1 1 44 ILE HA H 3.895 23.820 1.189 1.00 . A A . 44 ILE HA 1 1 2 4317 1 1 44 ILE HB H 5.997 24.046 -0.974 1.00 . A A . 44 ILE HB 1 1 2 4318 1 1 44 ILE HD11 H 8.041 22.568 -0.623 1.00 . A A . 44 ILE HD11 1 1 2 4319 1 1 44 ILE HD12 H 8.146 21.579 0.832 1.00 . A A . 44 ILE HD12 1 1 2 4320 1 1 44 ILE HD13 H 8.301 23.332 0.944 1.00 . A A . 44 ILE HD13 1 1 2 4321 1 1 44 ILE HG12 H 6.100 22.585 1.678 1.00 . A A . 44 ILE HG12 1 1 2 4322 1 1 44 ILE HG13 H 5.838 21.805 0.119 1.00 . A A . 44 ILE HG13 1 1 2 4323 1 1 44 ILE HG21 H 5.841 26.050 0.434 1.00 . A A . 44 ILE HG21 1 1 2 4324 1 1 44 ILE HG22 H 7.349 25.175 0.702 1.00 . A A . 44 ILE HG22 1 1 2 4325 1 1 44 ILE HG23 H 6.036 25.048 1.871 1.00 . A A . 44 ILE HG23 1 1 2 4326 1 1 44 ILE N N 3.614 22.773 -0.571 1.00 . A A . 44 ILE N 1 1 2 4327 1 1 44 ILE O O 3.567 25.506 -1.571 1.00 . A A . 44 ILE O 1 1 2 4328 1 1 45 ASN C C 3.907 28.402 0.098 1.00 . A A . 45 ASN C 1 1 2 4329 1 1 45 ASN CA C 2.728 27.440 0.190 1.00 . A A . 45 ASN CA 1 1 2 4330 1 1 45 ASN CB C 1.698 27.963 1.202 1.00 . A A . 45 ASN CB 1 1 2 4331 1 1 45 ASN CG C 0.309 27.368 1.014 1.00 . A A . 45 ASN CG 1 1 2 4332 1 1 45 ASN H H 3.229 25.848 1.499 1.00 . A A . 45 ASN H 1 1 2 4333 1 1 45 ASN HA H 2.265 27.372 -0.784 1.00 . A A . 45 ASN HA 1 1 2 4334 1 1 45 ASN HB2 H 2.034 27.721 2.201 1.00 . A A . 45 ASN HB2 1 1 2 4335 1 1 45 ASN HB3 H 1.623 29.037 1.108 1.00 . A A . 45 ASN HB3 1 1 2 4336 1 1 45 ASN HD21 H 1.074 25.632 0.423 1.00 . A A . 45 ASN HD21 1 1 2 4337 1 1 45 ASN HD22 H -0.653 25.716 0.471 1.00 . A A . 45 ASN HD22 1 1 2 4338 1 1 45 ASN N N 3.201 26.110 0.551 1.00 . A A . 45 ASN N 1 1 2 4339 1 1 45 ASN ND2 N 0.237 26.114 0.591 1.00 . A A . 45 ASN ND2 1 1 2 4340 1 1 45 ASN O O 4.007 29.369 0.857 1.00 . A A . 45 ASN O 1 1 2 4341 1 1 45 ASN OD1 O -0.696 28.033 1.259 1.00 . A A . 45 ASN OD1 1 1 2 4342 1 1 46 ASN C C 6.658 28.547 -2.368 1.00 . A A . 46 ASN C 1 1 2 4343 1 1 46 ASN CA C 5.995 28.935 -1.051 1.00 . A A . 46 ASN CA 1 1 2 4344 1 1 46 ASN CB C 6.990 28.781 0.108 1.00 . A A . 46 ASN CB 1 1 2 4345 1 1 46 ASN CG C 8.188 29.702 -0.026 1.00 . A A . 46 ASN CG 1 1 2 4346 1 1 46 ASN H H 4.654 27.332 -1.412 1.00 . A A . 46 ASN H 1 1 2 4347 1 1 46 ASN HA H 5.681 29.966 -1.112 1.00 . A A . 46 ASN HA 1 1 2 4348 1 1 46 ASN HB2 H 6.488 29.012 1.038 1.00 . A A . 46 ASN HB2 1 1 2 4349 1 1 46 ASN HB3 H 7.343 27.761 0.139 1.00 . A A . 46 ASN HB3 1 1 2 4350 1 1 46 ASN HD21 H 9.254 28.255 -0.880 1.00 . A A . 46 ASN HD21 1 1 2 4351 1 1 46 ASN HD22 H 10.062 29.772 -0.685 1.00 . A A . 46 ASN HD22 1 1 2 4352 1 1 46 ASN N N 4.805 28.115 -0.835 1.00 . A A . 46 ASN N 1 1 2 4353 1 1 46 ASN ND2 N 9.276 29.193 -0.586 1.00 . A A . 46 ASN ND2 1 1 2 4354 1 1 46 ASN O O 6.890 29.393 -3.230 1.00 . A A . 46 ASN O 1 1 2 4355 1 1 46 ASN OD1 O 8.144 30.860 0.392 1.00 . A A . 46 ASN OD1 1 1 2 4356 1 1 47 SER C C 6.803 25.421 -4.085 1.00 . A A . 47 SER C 1 1 2 4357 1 1 47 SER CA C 7.489 26.744 -3.768 1.00 . A A . 47 SER CA 1 1 2 4358 1 1 47 SER CB C 9.007 26.554 -3.672 1.00 . A A . 47 SER CB 1 1 2 4359 1 1 47 SER H H 6.833 26.650 -1.764 1.00 . A A . 47 SER H 1 1 2 4360 1 1 47 SER HA H 7.263 27.455 -4.549 1.00 . A A . 47 SER HA 1 1 2 4361 1 1 47 SER HB2 H 9.461 27.470 -3.323 1.00 . A A . 47 SER HB2 1 1 2 4362 1 1 47 SER HB3 H 9.224 25.758 -2.974 1.00 . A A . 47 SER HB3 1 1 2 4363 1 1 47 SER HG H 9.823 27.035 -5.386 1.00 . A A . 47 SER HG 1 1 2 4364 1 1 47 SER N N 6.963 27.265 -2.516 1.00 . A A . 47 SER N 1 1 2 4365 1 1 47 SER O O 6.988 24.430 -3.377 1.00 . A A . 47 SER O 1 1 2 4366 1 1 47 SER OG O 9.565 26.223 -4.932 1.00 . A A . 47 SER OG 1 1 2 4367 1 1 48 VAL C C 5.824 23.390 -6.553 1.00 . A A . 48 VAL C 1 1 2 4368 1 1 48 VAL CA C 5.186 24.266 -5.484 1.00 . A A . 48 VAL CA 1 1 2 4369 1 1 48 VAL CB C 3.790 24.719 -5.966 1.00 . A A . 48 VAL CB 1 1 2 4370 1 1 48 VAL CG1 C 2.956 23.533 -6.432 1.00 . A A . 48 VAL CG1 1 1 2 4371 1 1 48 VAL CG2 C 3.065 25.480 -4.864 1.00 . A A . 48 VAL CG2 1 1 2 4372 1 1 48 VAL H H 6.021 26.189 -5.754 1.00 . A A . 48 VAL H 1 1 2 4373 1 1 48 VAL HA H 5.059 23.682 -4.586 1.00 . A A . 48 VAL HA 1 1 2 4374 1 1 48 VAL HB H 3.920 25.386 -6.803 1.00 . A A . 48 VAL HB 1 1 2 4375 1 1 48 VAL HG11 H 1.981 23.879 -6.741 1.00 . A A . 48 VAL HG11 1 1 2 4376 1 1 48 VAL HG12 H 2.849 22.829 -5.624 1.00 . A A . 48 VAL HG12 1 1 2 4377 1 1 48 VAL HG13 H 3.449 23.054 -7.264 1.00 . A A . 48 VAL HG13 1 1 2 4378 1 1 48 VAL HG21 H 3.639 26.353 -4.594 1.00 . A A . 48 VAL HG21 1 1 2 4379 1 1 48 VAL HG22 H 2.954 24.841 -4.000 1.00 . A A . 48 VAL HG22 1 1 2 4380 1 1 48 VAL HG23 H 2.091 25.782 -5.216 1.00 . A A . 48 VAL HG23 1 1 2 4381 1 1 48 VAL N N 6.023 25.409 -5.158 1.00 . A A . 48 VAL N 1 1 2 4382 1 1 48 VAL O O 6.043 23.827 -7.685 1.00 . A A . 48 VAL O 1 1 2 4383 1 1 49 PHE C C 5.572 20.077 -7.334 1.00 . A A . 49 PHE C 1 1 2 4384 1 1 49 PHE CA C 6.618 21.170 -7.134 1.00 . A A . 49 PHE CA 1 1 2 4385 1 1 49 PHE CB C 7.960 20.574 -6.675 1.00 . A A . 49 PHE CB 1 1 2 4386 1 1 49 PHE CD1 C 8.102 20.721 -4.165 1.00 . A A . 49 PHE CD1 1 1 2 4387 1 1 49 PHE CD2 C 7.782 18.578 -5.162 1.00 . A A . 49 PHE CD2 1 1 2 4388 1 1 49 PHE CE1 C 8.101 20.138 -2.910 1.00 . A A . 49 PHE CE1 1 1 2 4389 1 1 49 PHE CE2 C 7.778 17.992 -3.912 1.00 . A A . 49 PHE CE2 1 1 2 4390 1 1 49 PHE CG C 7.941 19.947 -5.306 1.00 . A A . 49 PHE CG 1 1 2 4391 1 1 49 PHE CZ C 7.938 18.772 -2.784 1.00 . A A . 49 PHE CZ 1 1 2 4392 1 1 49 PHE H H 6.020 21.902 -5.242 1.00 . A A . 49 PHE H 1 1 2 4393 1 1 49 PHE HA H 6.762 21.676 -8.077 1.00 . A A . 49 PHE HA 1 1 2 4394 1 1 49 PHE HB2 H 8.259 19.809 -7.377 1.00 . A A . 49 PHE HB2 1 1 2 4395 1 1 49 PHE HB3 H 8.707 21.356 -6.670 1.00 . A A . 49 PHE HB3 1 1 2 4396 1 1 49 PHE HD1 H 8.224 21.790 -4.262 1.00 . A A . 49 PHE HD1 1 1 2 4397 1 1 49 PHE HD2 H 7.657 17.964 -6.044 1.00 . A A . 49 PHE HD2 1 1 2 4398 1 1 49 PHE HE1 H 8.228 20.749 -2.028 1.00 . A A . 49 PHE HE1 1 1 2 4399 1 1 49 PHE HE2 H 7.651 16.923 -3.817 1.00 . A A . 49 PHE HE2 1 1 2 4400 1 1 49 PHE HZ H 7.937 18.314 -1.807 1.00 . A A . 49 PHE HZ 1 1 2 4401 1 1 49 PHE N N 6.129 22.157 -6.182 1.00 . A A . 49 PHE N 1 1 2 4402 1 1 49 PHE O O 4.536 20.076 -6.663 1.00 . A A . 49 PHE O 1 1 2 4403 1 1 50 ARG C C 4.997 16.930 -7.621 1.00 . A A . 50 ARG C 1 1 2 4404 1 1 50 ARG CA C 4.869 18.111 -8.579 1.00 . A A . 50 ARG CA 1 1 2 4405 1 1 50 ARG CB C 5.034 17.636 -10.030 1.00 . A A . 50 ARG CB 1 1 2 4406 1 1 50 ARG CD C 6.449 16.501 -11.764 1.00 . A A . 50 ARG CD 1 1 2 4407 1 1 50 ARG CG C 6.366 16.963 -10.320 1.00 . A A . 50 ARG CG 1 1 2 4408 1 1 50 ARG CZ C 8.031 15.230 -13.169 1.00 . A A . 50 ARG CZ 1 1 2 4409 1 1 50 ARG H H 6.694 19.185 -8.727 1.00 . A A . 50 ARG H 1 1 2 4410 1 1 50 ARG HA H 3.883 18.535 -8.465 1.00 . A A . 50 ARG HA 1 1 2 4411 1 1 50 ARG HB2 H 4.251 16.928 -10.254 1.00 . A A . 50 ARG HB2 1 1 2 4412 1 1 50 ARG HB3 H 4.936 18.487 -10.687 1.00 . A A . 50 ARG HB3 1 1 2 4413 1 1 50 ARG HD2 H 5.709 15.729 -11.926 1.00 . A A . 50 ARG HD2 1 1 2 4414 1 1 50 ARG HD3 H 6.241 17.339 -12.411 1.00 . A A . 50 ARG HD3 1 1 2 4415 1 1 50 ARG HE H 8.507 16.180 -11.470 1.00 . A A . 50 ARG HE 1 1 2 4416 1 1 50 ARG HG2 H 7.163 17.662 -10.131 1.00 . A A . 50 ARG HG2 1 1 2 4417 1 1 50 ARG HG3 H 6.472 16.107 -9.672 1.00 . A A . 50 ARG HG3 1 1 2 4418 1 1 50 ARG HH11 H 6.126 15.249 -13.862 1.00 . A A . 50 ARG HH11 1 1 2 4419 1 1 50 ARG HH12 H 7.259 14.371 -14.834 1.00 . A A . 50 ARG HH12 1 1 2 4420 1 1 50 ARG HH21 H 10.006 15.032 -12.752 1.00 . A A . 50 ARG HH21 1 1 2 4421 1 1 50 ARG HH22 H 9.468 14.241 -14.200 1.00 . A A . 50 ARG HH22 1 1 2 4422 1 1 50 ARG N N 5.833 19.160 -8.256 1.00 . A A . 50 ARG N 1 1 2 4423 1 1 50 ARG NE N 7.769 15.966 -12.090 1.00 . A A . 50 ARG NE 1 1 2 4424 1 1 50 ARG NH1 N 7.062 14.926 -14.022 1.00 . A A . 50 ARG NH1 1 1 2 4425 1 1 50 ARG NH2 N 9.265 14.801 -13.393 1.00 . A A . 50 ARG NH2 1 1 2 4426 1 1 50 ARG O O 6.017 16.761 -6.956 1.00 . A A . 50 ARG O 1 1 2 4427 1 1 51 GLN C C 3.541 13.714 -7.434 1.00 . A A . 51 GLN C 1 1 2 4428 1 1 51 GLN CA C 3.920 14.973 -6.667 1.00 . A A . 51 GLN CA 1 1 2 4429 1 1 51 GLN CB C 2.920 15.210 -5.531 1.00 . A A . 51 GLN CB 1 1 2 4430 1 1 51 GLN CD C 0.527 15.690 -4.884 1.00 . A A . 51 GLN CD 1 1 2 4431 1 1 51 GLN CG C 1.538 15.630 -6.010 1.00 . A A . 51 GLN CG 1 1 2 4432 1 1 51 GLN H H 3.173 16.297 -8.139 1.00 . A A . 51 GLN H 1 1 2 4433 1 1 51 GLN HA H 4.909 14.847 -6.250 1.00 . A A . 51 GLN HA 1 1 2 4434 1 1 51 GLN HB2 H 2.818 14.298 -4.962 1.00 . A A . 51 GLN HB2 1 1 2 4435 1 1 51 GLN HB3 H 3.304 15.986 -4.885 1.00 . A A . 51 GLN HB3 1 1 2 4436 1 1 51 GLN HE21 H -0.015 13.813 -5.240 1.00 . A A . 51 GLN HE21 1 1 2 4437 1 1 51 GLN HE22 H -0.858 14.614 -3.955 1.00 . A A . 51 GLN HE22 1 1 2 4438 1 1 51 GLN HG2 H 1.608 16.609 -6.463 1.00 . A A . 51 GLN HG2 1 1 2 4439 1 1 51 GLN HG3 H 1.193 14.919 -6.747 1.00 . A A . 51 GLN HG3 1 1 2 4440 1 1 51 GLN N N 3.951 16.123 -7.557 1.00 . A A . 51 GLN N 1 1 2 4441 1 1 51 GLN NE2 N -0.182 14.596 -4.666 1.00 . A A . 51 GLN NE2 1 1 2 4442 1 1 51 GLN O O 3.052 13.786 -8.559 1.00 . A A . 51 GLN O 1 1 2 4443 1 1 51 GLN OE1 O 0.385 16.713 -4.215 1.00 . A A . 51 GLN OE1 1 1 2 4444 1 1 52 TYR C C 2.524 10.491 -6.502 1.00 . A A . 52 TYR C 1 1 2 4445 1 1 52 TYR CA C 3.431 11.288 -7.427 1.00 . A A . 52 TYR CA 1 1 2 4446 1 1 52 TYR CB C 4.693 10.471 -7.722 1.00 . A A . 52 TYR CB 1 1 2 4447 1 1 52 TYR CD1 C 5.544 11.484 -9.875 1.00 . A A . 52 TYR CD1 1 1 2 4448 1 1 52 TYR CD2 C 6.923 11.624 -7.938 1.00 . A A . 52 TYR CD2 1 1 2 4449 1 1 52 TYR CE1 C 6.501 12.154 -10.609 1.00 . A A . 52 TYR CE1 1 1 2 4450 1 1 52 TYR CE2 C 7.884 12.296 -8.666 1.00 . A A . 52 TYR CE2 1 1 2 4451 1 1 52 TYR CG C 5.739 11.209 -8.528 1.00 . A A . 52 TYR CG 1 1 2 4452 1 1 52 TYR CZ C 7.669 12.558 -10.000 1.00 . A A . 52 TYR CZ 1 1 2 4453 1 1 52 TYR H H 4.169 12.569 -5.920 1.00 . A A . 52 TYR H 1 1 2 4454 1 1 52 TYR HA H 2.908 11.487 -8.352 1.00 . A A . 52 TYR HA 1 1 2 4455 1 1 52 TYR HB2 H 5.149 10.178 -6.790 1.00 . A A . 52 TYR HB2 1 1 2 4456 1 1 52 TYR HB3 H 4.415 9.584 -8.274 1.00 . A A . 52 TYR HB3 1 1 2 4457 1 1 52 TYR HD1 H 4.627 11.168 -10.350 1.00 . A A . 52 TYR HD1 1 1 2 4458 1 1 52 TYR HD2 H 7.090 11.416 -6.892 1.00 . A A . 52 TYR HD2 1 1 2 4459 1 1 52 TYR HE1 H 6.333 12.360 -11.654 1.00 . A A . 52 TYR HE1 1 1 2 4460 1 1 52 TYR HE2 H 8.800 12.612 -8.190 1.00 . A A . 52 TYR HE2 1 1 2 4461 1 1 52 TYR HH H 8.196 13.900 -11.266 1.00 . A A . 52 TYR HH 1 1 2 4462 1 1 52 TYR N N 3.769 12.562 -6.815 1.00 . A A . 52 TYR N 1 1 2 4463 1 1 52 TYR O O 2.575 10.652 -5.283 1.00 . A A . 52 TYR O 1 1 2 4464 1 1 52 TYR OH O 8.621 13.228 -10.727 1.00 . A A . 52 TYR OH 1 1 2 4465 1 1 53 PHE C C 1.305 7.343 -6.403 1.00 . A A . 53 PHE C 1 1 2 4466 1 1 53 PHE CA C 0.810 8.779 -6.322 1.00 . A A . 53 PHE CA 1 1 2 4467 1 1 53 PHE CB C -0.625 8.870 -6.850 1.00 . A A . 53 PHE CB 1 1 2 4468 1 1 53 PHE CD1 C -1.613 10.793 -5.582 1.00 . A A . 53 PHE CD1 1 1 2 4469 1 1 53 PHE CD2 C -1.309 11.027 -7.935 1.00 . A A . 53 PHE CD2 1 1 2 4470 1 1 53 PHE CE1 C -2.133 12.069 -5.518 1.00 . A A . 53 PHE CE1 1 1 2 4471 1 1 53 PHE CE2 C -1.829 12.305 -7.877 1.00 . A A . 53 PHE CE2 1 1 2 4472 1 1 53 PHE CG C -1.194 10.258 -6.788 1.00 . A A . 53 PHE CG 1 1 2 4473 1 1 53 PHE CZ C -2.241 12.826 -6.666 1.00 . A A . 53 PHE CZ 1 1 2 4474 1 1 53 PHE H H 1.648 9.620 -8.069 1.00 . A A . 53 PHE H 1 1 2 4475 1 1 53 PHE HA H 0.833 9.102 -5.292 1.00 . A A . 53 PHE HA 1 1 2 4476 1 1 53 PHE HB2 H -0.645 8.549 -7.882 1.00 . A A . 53 PHE HB2 1 1 2 4477 1 1 53 PHE HB3 H -1.262 8.222 -6.263 1.00 . A A . 53 PHE HB3 1 1 2 4478 1 1 53 PHE HD1 H -1.524 10.204 -4.684 1.00 . A A . 53 PHE HD1 1 1 2 4479 1 1 53 PHE HD2 H -0.986 10.620 -8.881 1.00 . A A . 53 PHE HD2 1 1 2 4480 1 1 53 PHE HE1 H -2.456 12.474 -4.569 1.00 . A A . 53 PHE HE1 1 1 2 4481 1 1 53 PHE HE2 H -1.914 12.895 -8.778 1.00 . A A . 53 PHE HE2 1 1 2 4482 1 1 53 PHE HZ H -2.647 13.826 -6.619 1.00 . A A . 53 PHE HZ 1 1 2 4483 1 1 53 PHE N N 1.685 9.651 -7.087 1.00 . A A . 53 PHE N 1 1 2 4484 1 1 53 PHE O O 1.801 6.910 -7.440 1.00 . A A . 53 PHE O 1 1 2 4485 1 1 54 PHE C C 0.549 4.312 -5.824 1.00 . A A . 54 PHE C 1 1 2 4486 1 1 54 PHE CA C 1.622 5.232 -5.251 1.00 . A A . 54 PHE CA 1 1 2 4487 1 1 54 PHE CB C 1.935 4.862 -3.794 1.00 . A A . 54 PHE CB 1 1 2 4488 1 1 54 PHE CD1 C 1.792 2.463 -3.060 1.00 . A A . 54 PHE CD1 1 1 2 4489 1 1 54 PHE CD2 C 3.851 3.253 -3.967 1.00 . A A . 54 PHE CD2 1 1 2 4490 1 1 54 PHE CE1 C 2.349 1.213 -2.873 1.00 . A A . 54 PHE CE1 1 1 2 4491 1 1 54 PHE CE2 C 4.414 2.004 -3.786 1.00 . A A . 54 PHE CE2 1 1 2 4492 1 1 54 PHE CG C 2.536 3.496 -3.609 1.00 . A A . 54 PHE CG 1 1 2 4493 1 1 54 PHE CZ C 3.663 0.983 -3.237 1.00 . A A . 54 PHE CZ 1 1 2 4494 1 1 54 PHE H H 0.741 7.009 -4.527 1.00 . A A . 54 PHE H 1 1 2 4495 1 1 54 PHE HA H 2.520 5.143 -5.847 1.00 . A A . 54 PHE HA 1 1 2 4496 1 1 54 PHE HB2 H 2.630 5.582 -3.389 1.00 . A A . 54 PHE HB2 1 1 2 4497 1 1 54 PHE HB3 H 1.019 4.900 -3.220 1.00 . A A . 54 PHE HB3 1 1 2 4498 1 1 54 PHE HD1 H 0.765 2.641 -2.778 1.00 . A A . 54 PHE HD1 1 1 2 4499 1 1 54 PHE HD2 H 4.440 4.050 -4.395 1.00 . A A . 54 PHE HD2 1 1 2 4500 1 1 54 PHE HE1 H 1.756 0.417 -2.445 1.00 . A A . 54 PHE HE1 1 1 2 4501 1 1 54 PHE HE2 H 5.440 1.827 -4.070 1.00 . A A . 54 PHE HE2 1 1 2 4502 1 1 54 PHE HZ H 4.102 0.006 -3.093 1.00 . A A . 54 PHE HZ 1 1 2 4503 1 1 54 PHE N N 1.168 6.613 -5.312 1.00 . A A . 54 PHE N 1 1 2 4504 1 1 54 PHE O O -0.380 3.917 -5.119 1.00 . A A . 54 PHE O 1 1 2 4505 1 1 55 GLU C C 0.217 1.776 -8.050 1.00 . A A . 55 GLU C 1 1 2 4506 1 1 55 GLU CA C -0.313 3.186 -7.803 1.00 . A A . 55 GLU CA 1 1 2 4507 1 1 55 GLU CB C -0.689 3.846 -9.135 1.00 . A A . 55 GLU CB 1 1 2 4508 1 1 55 GLU CD C -2.846 5.183 -9.119 1.00 . A A . 55 GLU CD 1 1 2 4509 1 1 55 GLU CG C -1.335 5.221 -8.989 1.00 . A A . 55 GLU CG 1 1 2 4510 1 1 55 GLU H H 1.473 4.305 -7.602 1.00 . A A . 55 GLU H 1 1 2 4511 1 1 55 GLU HA H -1.191 3.123 -7.178 1.00 . A A . 55 GLU HA 1 1 2 4512 1 1 55 GLU HB2 H 0.205 3.952 -9.735 1.00 . A A . 55 GLU HB2 1 1 2 4513 1 1 55 GLU HB3 H -1.383 3.200 -9.656 1.00 . A A . 55 GLU HB3 1 1 2 4514 1 1 55 GLU HG2 H -1.088 5.621 -8.015 1.00 . A A . 55 GLU HG2 1 1 2 4515 1 1 55 GLU HG3 H -0.940 5.876 -9.753 1.00 . A A . 55 GLU HG3 1 1 2 4516 1 1 55 GLU N N 0.679 3.994 -7.106 1.00 . A A . 55 GLU N 1 1 2 4517 1 1 55 GLU O O 1.086 1.564 -8.896 1.00 . A A . 55 GLU O 1 1 2 4518 1 1 55 GLU OE1 O -3.551 5.115 -8.089 1.00 . A A . 55 GLU OE1 1 1 2 4519 1 1 55 GLU OE2 O -3.345 5.246 -10.263 1.00 . A A . 55 GLU OE2 1 1 2 4520 1 1 56 THR C C -1.145 -1.351 -7.984 1.00 . A A . 56 THR C 1 1 2 4521 1 1 56 THR CA C 0.053 -0.573 -7.450 1.00 . A A . 56 THR CA 1 1 2 4522 1 1 56 THR CB C 0.518 -1.186 -6.116 1.00 . A A . 56 THR CB 1 1 2 4523 1 1 56 THR CG2 C 1.029 -2.606 -6.313 1.00 . A A . 56 THR CG2 1 1 2 4524 1 1 56 THR H H -0.963 1.075 -6.605 1.00 . A A . 56 THR H 1 1 2 4525 1 1 56 THR HA H 0.863 -0.638 -8.163 1.00 . A A . 56 THR HA 1 1 2 4526 1 1 56 THR HB H -0.324 -1.211 -5.436 1.00 . A A . 56 THR HB 1 1 2 4527 1 1 56 THR HG1 H 1.188 0.152 -4.829 1.00 . A A . 56 THR HG1 1 1 2 4528 1 1 56 THR HG21 H 0.233 -3.225 -6.703 1.00 . A A . 56 THR HG21 1 1 2 4529 1 1 56 THR HG22 H 1.363 -3.003 -5.366 1.00 . A A . 56 THR HG22 1 1 2 4530 1 1 56 THR HG23 H 1.854 -2.600 -7.010 1.00 . A A . 56 THR HG23 1 1 2 4531 1 1 56 THR N N -0.302 0.826 -7.293 1.00 . A A . 56 THR N 1 1 2 4532 1 1 56 THR O O -2.047 -1.722 -7.231 1.00 . A A . 56 THR O 1 1 2 4533 1 1 56 THR OG1 O 1.557 -0.378 -5.545 1.00 . A A . 56 THR OG1 1 1 2 4534 1 1 57 LYS C C -2.038 -3.655 -10.280 1.00 . A A . 57 LYS C 1 1 2 4535 1 1 57 LYS CA C -2.299 -2.191 -9.940 1.00 . A A . 57 LYS CA 1 1 2 4536 1 1 57 LYS CB C -2.640 -1.395 -11.202 1.00 . A A . 57 LYS CB 1 1 2 4537 1 1 57 LYS CD C -4.319 -0.860 -12.992 1.00 . A A . 57 LYS CD 1 1 2 4538 1 1 57 LYS CE C -4.652 0.529 -12.467 1.00 . A A . 57 LYS CE 1 1 2 4539 1 1 57 LYS CG C -3.945 -1.807 -11.865 1.00 . A A . 57 LYS CG 1 1 2 4540 1 1 57 LYS H H -0.351 -1.370 -9.817 1.00 . A A . 57 LYS H 1 1 2 4541 1 1 57 LYS HA H -3.130 -2.139 -9.254 1.00 . A A . 57 LYS HA 1 1 2 4542 1 1 57 LYS HB2 H -2.707 -0.349 -10.944 1.00 . A A . 57 LYS HB2 1 1 2 4543 1 1 57 LYS HB3 H -1.841 -1.526 -11.919 1.00 . A A . 57 LYS HB3 1 1 2 4544 1 1 57 LYS HD2 H -3.487 -0.783 -13.673 1.00 . A A . 57 LYS HD2 1 1 2 4545 1 1 57 LYS HD3 H -5.179 -1.253 -13.509 1.00 . A A . 57 LYS HD3 1 1 2 4546 1 1 57 LYS HE2 H -5.531 0.460 -11.845 1.00 . A A . 57 LYS HE2 1 1 2 4547 1 1 57 LYS HE3 H -3.823 0.884 -11.878 1.00 . A A . 57 LYS HE3 1 1 2 4548 1 1 57 LYS HG2 H -3.836 -2.802 -12.266 1.00 . A A . 57 LYS HG2 1 1 2 4549 1 1 57 LYS HG3 H -4.731 -1.798 -11.125 1.00 . A A . 57 LYS HG3 1 1 2 4550 1 1 57 LYS HZ1 H -5.724 1.181 -14.133 1.00 . A A . 57 LYS HZ1 1 1 2 4551 1 1 57 LYS HZ2 H -4.082 1.571 -14.180 1.00 . A A . 57 LYS HZ2 1 1 2 4552 1 1 57 LYS HZ3 H -5.125 2.432 -13.170 1.00 . A A . 57 LYS HZ3 1 1 2 4553 1 1 57 LYS N N -1.149 -1.593 -9.285 1.00 . A A . 57 LYS N 1 1 2 4554 1 1 57 LYS NZ N -4.914 1.493 -13.565 1.00 . A A . 57 LYS NZ 1 1 2 4555 1 1 57 LYS O O -0.941 -4.025 -10.703 1.00 . A A . 57 LYS O 1 1 2 4556 1 1 58 CYS C C -3.037 -6.139 -11.878 1.00 . A A . 58 CYS C 1 1 2 4557 1 1 58 CYS CA C -2.970 -5.901 -10.375 1.00 . A A . 58 CYS CA 1 1 2 4558 1 1 58 CYS CB C -4.104 -6.650 -9.670 1.00 . A A . 58 CYS CB 1 1 2 4559 1 1 58 CYS H H -3.887 -4.122 -9.709 1.00 . A A . 58 CYS H 1 1 2 4560 1 1 58 CYS HA H -2.022 -6.263 -10.003 1.00 . A A . 58 CYS HA 1 1 2 4561 1 1 58 CYS HB2 H -5.050 -6.294 -10.050 1.00 . A A . 58 CYS HB2 1 1 2 4562 1 1 58 CYS HB3 H -4.014 -7.705 -9.874 1.00 . A A . 58 CYS HB3 1 1 2 4563 1 1 58 CYS N N -3.053 -4.479 -10.077 1.00 . A A . 58 CYS N 1 1 2 4564 1 1 58 CYS O O -4.077 -5.933 -12.506 1.00 . A A . 58 CYS O 1 1 2 4565 1 1 58 CYS SG S -4.114 -6.429 -7.864 1.00 . A A . 58 CYS SG 1 1 2 4566 1 1 59 ARG C C -1.917 -8.278 -14.212 1.00 . A A . 59 ARG C 1 1 2 4567 1 1 59 ARG CA C -1.827 -6.790 -13.886 1.00 . A A . 59 ARG CA 1 1 2 4568 1 1 59 ARG CB C -0.521 -6.202 -14.428 1.00 . A A . 59 ARG CB 1 1 2 4569 1 1 59 ARG CD C 1.992 -6.178 -14.350 1.00 . A A . 59 ARG CD 1 1 2 4570 1 1 59 ARG CG C 0.723 -6.804 -13.801 1.00 . A A . 59 ARG CG 1 1 2 4571 1 1 59 ARG CZ C 3.342 -6.356 -16.406 1.00 . A A . 59 ARG CZ 1 1 2 4572 1 1 59 ARG H H -1.137 -6.751 -11.886 1.00 . A A . 59 ARG H 1 1 2 4573 1 1 59 ARG HA H -2.658 -6.283 -14.351 1.00 . A A . 59 ARG HA 1 1 2 4574 1 1 59 ARG HB2 H -0.476 -6.366 -15.492 1.00 . A A . 59 ARG HB2 1 1 2 4575 1 1 59 ARG HB3 H -0.512 -5.139 -14.235 1.00 . A A . 59 ARG HB3 1 1 2 4576 1 1 59 ARG HD2 H 1.951 -5.114 -14.186 1.00 . A A . 59 ARG HD2 1 1 2 4577 1 1 59 ARG HD3 H 2.835 -6.587 -13.817 1.00 . A A . 59 ARG HD3 1 1 2 4578 1 1 59 ARG HE H 1.365 -6.660 -16.300 1.00 . A A . 59 ARG HE 1 1 2 4579 1 1 59 ARG HG2 H 0.688 -6.641 -12.736 1.00 . A A . 59 ARG HG2 1 1 2 4580 1 1 59 ARG HG3 H 0.736 -7.865 -14.004 1.00 . A A . 59 ARG HG3 1 1 2 4581 1 1 59 ARG HH11 H 4.405 -5.909 -14.735 1.00 . A A . 59 ARG HH11 1 1 2 4582 1 1 59 ARG HH12 H 5.332 -6.020 -16.196 1.00 . A A . 59 ARG HH12 1 1 2 4583 1 1 59 ARG HH21 H 2.582 -6.810 -18.229 1.00 . A A . 59 ARG HH21 1 1 2 4584 1 1 59 ARG HH22 H 4.293 -6.527 -18.185 1.00 . A A . 59 ARG HH22 1 1 2 4585 1 1 59 ARG N N -1.919 -6.570 -12.449 1.00 . A A . 59 ARG N 1 1 2 4586 1 1 59 ARG NE N 2.169 -6.429 -15.778 1.00 . A A . 59 ARG NE 1 1 2 4587 1 1 59 ARG NH1 N 4.447 -6.070 -15.725 1.00 . A A . 59 ARG NH1 1 1 2 4588 1 1 59 ARG NH2 N 3.412 -6.582 -17.710 1.00 . A A . 59 ARG NH2 1 1 2 4589 1 1 59 ARG O O -1.751 -8.689 -15.361 1.00 . A A . 59 ARG O 1 1 2 4590 1 1 60 ALA C C -3.374 -11.016 -12.355 1.00 . A A . 60 ALA C 1 1 2 4591 1 1 60 ALA CA C -2.326 -10.510 -13.336 1.00 . A A . 60 ALA CA 1 1 2 4592 1 1 60 ALA CB C -0.988 -11.201 -13.102 1.00 . A A . 60 ALA CB 1 1 2 4593 1 1 60 ALA H H -2.293 -8.679 -12.297 1.00 . A A . 60 ALA H 1 1 2 4594 1 1 60 ALA HA H -2.652 -10.717 -14.346 1.00 . A A . 60 ALA HA 1 1 2 4595 1 1 60 ALA HB1 H -0.267 -10.845 -13.823 1.00 . A A . 60 ALA HB1 1 1 2 4596 1 1 60 ALA HB2 H -1.111 -12.268 -13.211 1.00 . A A . 60 ALA HB2 1 1 2 4597 1 1 60 ALA HB3 H -0.637 -10.979 -12.105 1.00 . A A . 60 ALA HB3 1 1 2 4598 1 1 60 ALA N N -2.183 -9.072 -13.187 1.00 . A A . 60 ALA N 1 1 2 4599 1 1 60 ALA O O -3.499 -10.473 -11.257 1.00 . A A . 60 ALA O 1 1 2 4600 1 1 61 SER C C -5.580 -13.989 -12.317 1.00 . A A . 61 SER C 1 1 2 4601 1 1 61 SER CA C -5.186 -12.574 -11.894 1.00 . A A . 61 SER CA 1 1 2 4602 1 1 61 SER CB C -6.429 -11.671 -11.895 1.00 . A A . 61 SER CB 1 1 2 4603 1 1 61 SER H H -4.034 -12.382 -13.661 1.00 . A A . 61 SER H 1 1 2 4604 1 1 61 SER HA H -4.789 -12.612 -10.892 1.00 . A A . 61 SER HA 1 1 2 4605 1 1 61 SER HB2 H -6.775 -11.539 -12.908 1.00 . A A . 61 SER HB2 1 1 2 4606 1 1 61 SER HB3 H -7.208 -12.138 -11.309 1.00 . A A . 61 SER HB3 1 1 2 4607 1 1 61 SER HG H -5.184 -10.317 -11.216 1.00 . A A . 61 SER HG 1 1 2 4608 1 1 61 SER N N -4.152 -12.016 -12.760 1.00 . A A . 61 SER N 1 1 2 4609 1 1 61 SER O O -6.759 -14.351 -12.266 1.00 . A A . 61 SER O 1 1 2 4610 1 1 61 SER OG O -6.143 -10.399 -11.339 1.00 . A A . 61 SER OG 1 1 2 4611 1 1 62 ASN C C -4.248 -17.122 -12.048 1.00 . A A . 62 ASN C 1 1 2 4612 1 1 62 ASN CA C -4.899 -16.185 -13.066 1.00 . A A . 62 ASN CA 1 1 2 4613 1 1 62 ASN CB C -4.481 -16.524 -14.510 1.00 . A A . 62 ASN CB 1 1 2 4614 1 1 62 ASN CG C -3.043 -16.168 -14.838 1.00 . A A . 62 ASN CG 1 1 2 4615 1 1 62 ASN H H -3.685 -14.462 -12.779 1.00 . A A . 62 ASN H 1 1 2 4616 1 1 62 ASN HA H -5.971 -16.303 -12.986 1.00 . A A . 62 ASN HA 1 1 2 4617 1 1 62 ASN HB2 H -4.609 -17.584 -14.671 1.00 . A A . 62 ASN HB2 1 1 2 4618 1 1 62 ASN HB3 H -5.126 -15.988 -15.195 1.00 . A A . 62 ASN HB3 1 1 2 4619 1 1 62 ASN HD21 H -2.440 -18.000 -14.362 1.00 . A A . 62 ASN HD21 1 1 2 4620 1 1 62 ASN HD22 H -1.206 -16.918 -14.910 1.00 . A A . 62 ASN HD22 1 1 2 4621 1 1 62 ASN N N -4.612 -14.797 -12.726 1.00 . A A . 62 ASN N 1 1 2 4622 1 1 62 ASN ND2 N -2.138 -17.122 -14.683 1.00 . A A . 62 ASN ND2 1 1 2 4623 1 1 62 ASN O O -3.039 -17.087 -11.859 1.00 . A A . 62 ASN O 1 1 2 4624 1 1 62 ASN OD1 O -2.750 -15.045 -15.254 1.00 . A A . 62 ASN OD1 1 1 2 4625 1 1 63 PRO C C -3.277 -18.961 -9.880 1.00 . A A . 63 PRO C 1 1 2 4626 1 1 63 PRO CA C -4.762 -18.755 -10.207 1.00 . A A . 63 PRO CA 1 1 2 4627 1 1 63 PRO CB C -5.450 -20.099 -10.474 1.00 . A A . 63 PRO CB 1 1 2 4628 1 1 63 PRO CD C -6.412 -18.359 -11.885 1.00 . A A . 63 PRO CD 1 1 2 4629 1 1 63 PRO CG C -6.509 -19.825 -11.507 1.00 . A A . 63 PRO CG 1 1 2 4630 1 1 63 PRO HA H -5.231 -18.297 -9.348 1.00 . A A . 63 PRO HA 1 1 2 4631 1 1 63 PRO HB2 H -4.723 -20.811 -10.839 1.00 . A A . 63 PRO HB2 1 1 2 4632 1 1 63 PRO HB3 H -5.887 -20.470 -9.554 1.00 . A A . 63 PRO HB3 1 1 2 4633 1 1 63 PRO HD2 H -6.502 -18.236 -12.957 1.00 . A A . 63 PRO HD2 1 1 2 4634 1 1 63 PRO HD3 H -7.170 -17.782 -11.367 1.00 . A A . 63 PRO HD3 1 1 2 4635 1 1 63 PRO HG2 H -6.332 -20.443 -12.374 1.00 . A A . 63 PRO HG2 1 1 2 4636 1 1 63 PRO HG3 H -7.483 -20.042 -11.094 1.00 . A A . 63 PRO HG3 1 1 2 4637 1 1 63 PRO N N -5.070 -17.994 -11.423 1.00 . A A . 63 PRO N 1 1 2 4638 1 1 63 PRO O O -2.788 -18.471 -8.854 1.00 . A A . 63 PRO O 1 1 2 4639 1 1 64 VAL C C -0.111 -19.196 -10.896 1.00 . A A . 64 VAL C 1 1 2 4640 1 1 64 VAL CA C -1.216 -20.118 -10.377 1.00 . A A . 64 VAL CA 1 1 2 4641 1 1 64 VAL CB C -0.952 -21.574 -10.820 1.00 . A A . 64 VAL CB 1 1 2 4642 1 1 64 VAL CG1 C -1.447 -22.538 -9.759 1.00 . A A . 64 VAL CG1 1 1 2 4643 1 1 64 VAL CG2 C -1.633 -21.879 -12.146 1.00 . A A . 64 VAL CG2 1 1 2 4644 1 1 64 VAL H H -2.923 -19.889 -11.618 1.00 . A A . 64 VAL H 1 1 2 4645 1 1 64 VAL HA H -1.166 -20.103 -9.297 1.00 . A A . 64 VAL HA 1 1 2 4646 1 1 64 VAL HB H 0.112 -21.709 -10.940 1.00 . A A . 64 VAL HB 1 1 2 4647 1 1 64 VAL HG11 H -2.513 -22.418 -9.632 1.00 . A A . 64 VAL HG11 1 1 2 4648 1 1 64 VAL HG12 H -0.948 -22.332 -8.823 1.00 . A A . 64 VAL HG12 1 1 2 4649 1 1 64 VAL HG13 H -1.233 -23.551 -10.066 1.00 . A A . 64 VAL HG13 1 1 2 4650 1 1 64 VAL HG21 H -1.295 -21.181 -12.896 1.00 . A A . 64 VAL HG21 1 1 2 4651 1 1 64 VAL HG22 H -2.703 -21.792 -12.029 1.00 . A A . 64 VAL HG22 1 1 2 4652 1 1 64 VAL HG23 H -1.385 -22.884 -12.452 1.00 . A A . 64 VAL HG23 1 1 2 4653 1 1 64 VAL N N -2.557 -19.677 -10.731 1.00 . A A . 64 VAL N 1 1 2 4654 1 1 64 VAL O O 0.230 -18.218 -10.234 1.00 . A A . 64 VAL O 1 1 2 4655 1 1 65 GLU C C 1.592 -17.335 -12.535 1.00 . A A . 65 GLU C 1 1 2 4656 1 1 65 GLU CA C 1.631 -18.863 -12.605 1.00 . A A . 65 GLU CA 1 1 2 4657 1 1 65 GLU CB C 1.878 -19.317 -14.045 1.00 . A A . 65 GLU CB 1 1 2 4658 1 1 65 GLU CD C 0.958 -19.583 -16.376 1.00 . A A . 65 GLU CD 1 1 2 4659 1 1 65 GLU CG C 0.692 -19.097 -14.970 1.00 . A A . 65 GLU CG 1 1 2 4660 1 1 65 GLU H H -0.017 -20.189 -12.628 1.00 . A A . 65 GLU H 1 1 2 4661 1 1 65 GLU HA H 2.458 -19.203 -11.999 1.00 . A A . 65 GLU HA 1 1 2 4662 1 1 65 GLU HB2 H 2.721 -18.773 -14.441 1.00 . A A . 65 GLU HB2 1 1 2 4663 1 1 65 GLU HB3 H 2.112 -20.370 -14.042 1.00 . A A . 65 GLU HB3 1 1 2 4664 1 1 65 GLU HG2 H -0.160 -19.631 -14.575 1.00 . A A . 65 GLU HG2 1 1 2 4665 1 1 65 GLU HG3 H 0.472 -18.040 -15.004 1.00 . A A . 65 GLU HG3 1 1 2 4666 1 1 65 GLU N N 0.419 -19.502 -12.081 1.00 . A A . 65 GLU N 1 1 2 4667 1 1 65 GLU O O 2.605 -16.698 -12.237 1.00 . A A . 65 GLU O 1 1 2 4668 1 1 65 GLU OE1 O 1.265 -18.747 -17.248 1.00 . A A . 65 GLU OE1 1 1 2 4669 1 1 65 GLU OE2 O 0.870 -20.804 -16.611 1.00 . A A . 65 GLU OE2 1 1 2 4670 1 1 66 SER C C -0.887 -14.922 -11.881 1.00 . A A . 66 SER C 1 1 2 4671 1 1 66 SER CA C 0.299 -15.305 -12.758 1.00 . A A . 66 SER CA 1 1 2 4672 1 1 66 SER CB C 0.133 -14.749 -14.174 1.00 . A A . 66 SER CB 1 1 2 4673 1 1 66 SER H H -0.347 -17.301 -13.001 1.00 . A A . 66 SER H 1 1 2 4674 1 1 66 SER HA H 1.201 -14.897 -12.322 1.00 . A A . 66 SER HA 1 1 2 4675 1 1 66 SER HB2 H -0.827 -15.049 -14.567 1.00 . A A . 66 SER HB2 1 1 2 4676 1 1 66 SER HB3 H 0.190 -13.671 -14.145 1.00 . A A . 66 SER HB3 1 1 2 4677 1 1 66 SER HG H 1.939 -15.445 -14.519 1.00 . A A . 66 SER HG 1 1 2 4678 1 1 66 SER N N 0.437 -16.750 -12.797 1.00 . A A . 66 SER N 1 1 2 4679 1 1 66 SER O O -1.755 -14.139 -12.276 1.00 . A A . 66 SER O 1 1 2 4680 1 1 66 SER OG O 1.150 -15.237 -15.037 1.00 . A A . 66 SER OG 1 1 2 4681 1 1 67 GLY C C -1.411 -15.106 -8.351 1.00 . A A . 67 GLY C 1 1 2 4682 1 1 67 GLY CA C -1.971 -15.217 -9.745 1.00 . A A . 67 GLY CA 1 1 2 4683 1 1 67 GLY H H -0.234 -16.172 -10.470 1.00 . A A . 67 GLY H 1 1 2 4684 1 1 67 GLY HA2 H -2.441 -14.281 -10.015 1.00 . A A . 67 GLY HA2 1 1 2 4685 1 1 67 GLY HA3 H -2.709 -16.006 -9.767 1.00 . A A . 67 GLY HA3 1 1 2 4686 1 1 67 GLY N N -0.929 -15.516 -10.700 1.00 . A A . 67 GLY N 1 1 2 4687 1 1 67 GLY O O -1.092 -14.014 -7.894 1.00 . A A . 67 GLY O 1 1 2 4688 1 1 68 CYS C C 0.345 -17.381 -6.213 1.00 . A A . 68 CYS C 1 1 2 4689 1 1 68 CYS CA C -0.670 -16.248 -6.350 1.00 . A A . 68 CYS CA 1 1 2 4690 1 1 68 CYS CB C -1.745 -16.358 -5.268 1.00 . A A . 68 CYS CB 1 1 2 4691 1 1 68 CYS H H -1.592 -17.078 -8.071 1.00 . A A . 68 CYS H 1 1 2 4692 1 1 68 CYS HA H -0.150 -15.308 -6.228 1.00 . A A . 68 CYS HA 1 1 2 4693 1 1 68 CYS HB2 H -2.293 -17.280 -5.406 1.00 . A A . 68 CYS HB2 1 1 2 4694 1 1 68 CYS HB3 H -1.271 -16.367 -4.296 1.00 . A A . 68 CYS HB3 1 1 2 4695 1 1 68 CYS N N -1.272 -16.238 -7.675 1.00 . A A . 68 CYS N 1 1 2 4696 1 1 68 CYS O O 1.274 -17.290 -5.412 1.00 . A A . 68 CYS O 1 1 2 4697 1 1 68 CYS SG S -2.954 -14.992 -5.284 1.00 . A A . 68 CYS SG 1 1 2 4698 1 1 69 ARG C C 0.925 -20.396 -5.704 1.00 . A A . 69 ARG C 1 1 2 4699 1 1 69 ARG CA C 1.049 -19.613 -7.010 1.00 . A A . 69 ARG CA 1 1 2 4700 1 1 69 ARG CB C 2.511 -19.199 -7.249 1.00 . A A . 69 ARG CB 1 1 2 4701 1 1 69 ARG CD C 4.173 -18.068 -8.776 1.00 . A A . 69 ARG CD 1 1 2 4702 1 1 69 ARG CG C 2.718 -18.435 -8.545 1.00 . A A . 69 ARG CG 1 1 2 4703 1 1 69 ARG CZ C 5.498 -16.894 -10.499 1.00 . A A . 69 ARG CZ 1 1 2 4704 1 1 69 ARG H H -0.595 -18.426 -7.636 1.00 . A A . 69 ARG H 1 1 2 4705 1 1 69 ARG HA H 0.734 -20.259 -7.820 1.00 . A A . 69 ARG HA 1 1 2 4706 1 1 69 ARG HB2 H 2.831 -18.569 -6.432 1.00 . A A . 69 ARG HB2 1 1 2 4707 1 1 69 ARG HB3 H 3.127 -20.088 -7.274 1.00 . A A . 69 ARG HB3 1 1 2 4708 1 1 69 ARG HD2 H 4.525 -17.487 -7.934 1.00 . A A . 69 ARG HD2 1 1 2 4709 1 1 69 ARG HD3 H 4.759 -18.974 -8.863 1.00 . A A . 69 ARG HD3 1 1 2 4710 1 1 69 ARG HE H 3.503 -17.021 -10.471 1.00 . A A . 69 ARG HE 1 1 2 4711 1 1 69 ARG HG2 H 2.377 -19.043 -9.371 1.00 . A A . 69 ARG HG2 1 1 2 4712 1 1 69 ARG HG3 H 2.133 -17.528 -8.504 1.00 . A A . 69 ARG HG3 1 1 2 4713 1 1 69 ARG HH11 H 6.616 -17.766 -9.047 1.00 . A A . 69 ARG HH11 1 1 2 4714 1 1 69 ARG HH12 H 7.511 -16.930 -10.273 1.00 . A A . 69 ARG HH12 1 1 2 4715 1 1 69 ARG HH21 H 4.672 -15.933 -12.078 1.00 . A A . 69 ARG HH21 1 1 2 4716 1 1 69 ARG HH22 H 6.404 -15.872 -11.997 1.00 . A A . 69 ARG HH22 1 1 2 4717 1 1 69 ARG N N 0.162 -18.438 -7.016 1.00 . A A . 69 ARG N 1 1 2 4718 1 1 69 ARG NE N 4.330 -17.281 -9.997 1.00 . A A . 69 ARG NE 1 1 2 4719 1 1 69 ARG NH1 N 6.632 -17.224 -9.892 1.00 . A A . 69 ARG NH1 1 1 2 4720 1 1 69 ARG NH2 N 5.528 -16.178 -11.616 1.00 . A A . 69 ARG NH2 1 1 2 4721 1 1 69 ARG O O 0.578 -19.841 -4.665 1.00 . A A . 69 ARG O 1 1 2 4722 1 1 70 GLY C C -0.338 -22.861 -4.169 1.00 . A A . 70 GLY C 1 1 2 4723 1 1 70 GLY CA C 1.091 -22.539 -4.576 1.00 . A A . 70 GLY CA 1 1 2 4724 1 1 70 GLY H H 1.396 -22.106 -6.633 1.00 . A A . 70 GLY H 1 1 2 4725 1 1 70 GLY HA2 H 1.615 -23.467 -4.766 1.00 . A A . 70 GLY HA2 1 1 2 4726 1 1 70 GLY HA3 H 1.578 -22.023 -3.758 1.00 . A A . 70 GLY HA3 1 1 2 4727 1 1 70 GLY N N 1.165 -21.702 -5.768 1.00 . A A . 70 GLY N 1 1 2 4728 1 1 70 GLY O O -0.631 -23.975 -3.733 1.00 . A A . 70 GLY O 1 1 2 4729 1 1 71 ILE C C -3.259 -23.178 -4.744 1.00 . A A . 71 ILE C 1 1 2 4730 1 1 71 ILE CA C -2.629 -22.015 -3.982 1.00 . A A . 71 ILE CA 1 1 2 4731 1 1 71 ILE CB C -3.397 -20.716 -4.314 1.00 . A A . 71 ILE CB 1 1 2 4732 1 1 71 ILE CD1 C -2.892 -19.734 -2.008 1.00 . A A . 71 ILE CD1 1 1 2 4733 1 1 71 ILE CG1 C -2.837 -19.536 -3.509 1.00 . A A . 71 ILE CG1 1 1 2 4734 1 1 71 ILE CG2 C -4.887 -20.882 -4.052 1.00 . A A . 71 ILE CG2 1 1 2 4735 1 1 71 ILE H H -0.892 -21.004 -4.630 1.00 . A A . 71 ILE H 1 1 2 4736 1 1 71 ILE HA H -2.716 -22.201 -2.922 1.00 . A A . 71 ILE HA 1 1 2 4737 1 1 71 ILE HB H -3.266 -20.513 -5.368 1.00 . A A . 71 ILE HB 1 1 2 4738 1 1 71 ILE HD11 H -2.543 -18.840 -1.513 1.00 . A A . 71 ILE HD11 1 1 2 4739 1 1 71 ILE HD12 H -2.260 -20.566 -1.732 1.00 . A A . 71 ILE HD12 1 1 2 4740 1 1 71 ILE HD13 H -3.909 -19.940 -1.706 1.00 . A A . 71 ILE HD13 1 1 2 4741 1 1 71 ILE HG12 H -1.805 -19.380 -3.782 1.00 . A A . 71 ILE HG12 1 1 2 4742 1 1 71 ILE HG13 H -3.403 -18.648 -3.748 1.00 . A A . 71 ILE HG13 1 1 2 4743 1 1 71 ILE HG21 H -5.402 -19.968 -4.309 1.00 . A A . 71 ILE HG21 1 1 2 4744 1 1 71 ILE HG22 H -5.046 -21.105 -3.008 1.00 . A A . 71 ILE HG22 1 1 2 4745 1 1 71 ILE HG23 H -5.271 -21.693 -4.656 1.00 . A A . 71 ILE HG23 1 1 2 4746 1 1 71 ILE N N -1.215 -21.873 -4.306 1.00 . A A . 71 ILE N 1 1 2 4747 1 1 71 ILE O O -3.036 -23.339 -5.945 1.00 . A A . 71 ILE O 1 1 2 4748 1 1 72 ASP C C -5.959 -24.585 -5.414 1.00 . A A . 72 ASP C 1 1 2 4749 1 1 72 ASP CA C -4.749 -25.097 -4.646 1.00 . A A . 72 ASP CA 1 1 2 4750 1 1 72 ASP CB C -5.200 -26.098 -3.580 1.00 . A A . 72 ASP CB 1 1 2 4751 1 1 72 ASP CG C -6.034 -27.217 -4.169 1.00 . A A . 72 ASP CG 1 1 2 4752 1 1 72 ASP H H -4.143 -23.821 -3.076 1.00 . A A . 72 ASP H 1 1 2 4753 1 1 72 ASP HA H -4.076 -25.588 -5.333 1.00 . A A . 72 ASP HA 1 1 2 4754 1 1 72 ASP HB2 H -4.331 -26.532 -3.110 1.00 . A A . 72 ASP HB2 1 1 2 4755 1 1 72 ASP HB3 H -5.791 -25.587 -2.836 1.00 . A A . 72 ASP HB3 1 1 2 4756 1 1 72 ASP N N -4.036 -23.985 -4.034 1.00 . A A . 72 ASP N 1 1 2 4757 1 1 72 ASP O O -6.897 -24.056 -4.822 1.00 . A A . 72 ASP O 1 1 2 4758 1 1 72 ASP OD1 O -7.262 -27.226 -3.954 1.00 . A A . 72 ASP OD1 1 1 2 4759 1 1 72 ASP OD2 O -5.463 -28.089 -4.859 1.00 . A A . 72 ASP OD2 1 1 2 4760 1 1 73 SER C C -8.226 -25.113 -7.580 1.00 . A A . 73 SER C 1 1 2 4761 1 1 73 SER CA C -6.981 -24.225 -7.590 1.00 . A A . 73 SER CA 1 1 2 4762 1 1 73 SER CB C -6.441 -24.078 -9.014 1.00 . A A . 73 SER CB 1 1 2 4763 1 1 73 SER H H -5.193 -25.248 -7.132 1.00 . A A . 73 SER H 1 1 2 4764 1 1 73 SER HA H -7.254 -23.248 -7.217 1.00 . A A . 73 SER HA 1 1 2 4765 1 1 73 SER HB2 H -7.253 -23.831 -9.683 1.00 . A A . 73 SER HB2 1 1 2 4766 1 1 73 SER HB3 H -5.699 -23.291 -9.038 1.00 . A A . 73 SER HB3 1 1 2 4767 1 1 73 SER HG H -6.403 -25.696 -10.121 1.00 . A A . 73 SER HG 1 1 2 4768 1 1 73 SER N N -5.936 -24.755 -6.726 1.00 . A A . 73 SER N 1 1 2 4769 1 1 73 SER O O -9.263 -24.760 -8.152 1.00 . A A . 73 SER O 1 1 2 4770 1 1 73 SER OG O -5.838 -25.285 -9.454 1.00 . A A . 73 SER OG 1 1 2 4771 1 1 74 LYS C C -10.242 -26.728 -5.799 1.00 . A A . 74 LYS C 1 1 2 4772 1 1 74 LYS CA C -9.247 -27.183 -6.858 1.00 . A A . 74 LYS CA 1 1 2 4773 1 1 74 LYS CB C -8.748 -28.598 -6.557 1.00 . A A . 74 LYS CB 1 1 2 4774 1 1 74 LYS CD C -9.279 -31.045 -6.367 1.00 . A A . 74 LYS CD 1 1 2 4775 1 1 74 LYS CE C -8.487 -31.209 -5.081 1.00 . A A . 74 LYS CE 1 1 2 4776 1 1 74 LYS CG C -9.851 -29.645 -6.501 1.00 . A A . 74 LYS CG 1 1 2 4777 1 1 74 LYS H H -7.287 -26.491 -6.483 1.00 . A A . 74 LYS H 1 1 2 4778 1 1 74 LYS HA H -9.737 -27.179 -7.819 1.00 . A A . 74 LYS HA 1 1 2 4779 1 1 74 LYS HB2 H -8.046 -28.892 -7.323 1.00 . A A . 74 LYS HB2 1 1 2 4780 1 1 74 LYS HB3 H -8.241 -28.591 -5.605 1.00 . A A . 74 LYS HB3 1 1 2 4781 1 1 74 LYS HD2 H -10.088 -31.758 -6.372 1.00 . A A . 74 LYS HD2 1 1 2 4782 1 1 74 LYS HD3 H -8.626 -31.232 -7.204 1.00 . A A . 74 LYS HD3 1 1 2 4783 1 1 74 LYS HE2 H -7.691 -30.485 -5.072 1.00 . A A . 74 LYS HE2 1 1 2 4784 1 1 74 LYS HE3 H -9.142 -31.030 -4.245 1.00 . A A . 74 LYS HE3 1 1 2 4785 1 1 74 LYS HG2 H -10.484 -29.444 -5.650 1.00 . A A . 74 LYS HG2 1 1 2 4786 1 1 74 LYS HG3 H -10.437 -29.590 -7.408 1.00 . A A . 74 LYS HG3 1 1 2 4787 1 1 74 LYS HZ1 H -8.656 -33.285 -4.963 1.00 . A A . 74 LYS HZ1 1 1 2 4788 1 1 74 LYS HZ2 H -7.367 -32.654 -4.075 1.00 . A A . 74 LYS HZ2 1 1 2 4789 1 1 74 LYS HZ3 H -7.263 -32.756 -5.756 1.00 . A A . 74 LYS HZ3 1 1 2 4790 1 1 74 LYS N N -8.129 -26.261 -6.930 1.00 . A A . 74 LYS N 1 1 2 4791 1 1 74 LYS NZ N -7.903 -32.570 -4.959 1.00 . A A . 74 LYS NZ 1 1 2 4792 1 1 74 LYS O O -11.446 -26.666 -6.053 1.00 . A A . 74 LYS O 1 1 2 4793 1 1 75 HIS C C -10.645 -24.441 -3.435 1.00 . A A . 75 HIS C 1 1 2 4794 1 1 75 HIS CA C -10.576 -25.963 -3.518 1.00 . A A . 75 HIS CA 1 1 2 4795 1 1 75 HIS CB C -10.047 -26.529 -2.197 1.00 . A A . 75 HIS CB 1 1 2 4796 1 1 75 HIS CD2 C -12.125 -26.683 -0.653 1.00 . A A . 75 HIS CD2 1 1 2 4797 1 1 75 HIS CE1 C -11.498 -25.250 0.879 1.00 . A A . 75 HIS CE1 1 1 2 4798 1 1 75 HIS CG C -10.910 -26.211 -1.013 1.00 . A A . 75 HIS CG 1 1 2 4799 1 1 75 HIS H H -8.754 -26.451 -4.490 1.00 . A A . 75 HIS H 1 1 2 4800 1 1 75 HIS HA H -11.570 -26.346 -3.692 1.00 . A A . 75 HIS HA 1 1 2 4801 1 1 75 HIS HB2 H -9.975 -27.604 -2.276 1.00 . A A . 75 HIS HB2 1 1 2 4802 1 1 75 HIS HB3 H -9.062 -26.124 -2.009 1.00 . A A . 75 HIS HB3 1 1 2 4803 1 1 75 HIS HD1 H -9.707 -24.803 -0.005 1.00 . A A . 75 HIS HD1 1 1 2 4804 1 1 75 HIS HD2 H -12.719 -27.407 -1.195 1.00 . A A . 75 HIS HD2 1 1 2 4805 1 1 75 HIS HE1 H -11.485 -24.628 1.762 1.00 . A A . 75 HIS HE1 1 1 2 4806 1 1 75 HIS HE2 H -13.180 -26.382 1.133 1.00 . A A . 75 HIS HE2 1 1 2 4807 1 1 75 HIS N N -9.732 -26.393 -4.624 1.00 . A A . 75 HIS N 1 1 2 4808 1 1 75 HIS ND1 N -10.547 -25.315 -0.033 1.00 . A A . 75 HIS ND1 1 1 2 4809 1 1 75 HIS NE2 N -12.469 -26.072 0.528 1.00 . A A . 75 HIS NE2 1 1 2 4810 1 1 75 HIS O O -11.637 -23.884 -2.966 1.00 . A A . 75 HIS O 1 1 2 4811 1 1 76 TRP C C -9.360 -21.694 -5.160 1.00 . A A . 76 TRP C 1 1 2 4812 1 1 76 TRP CA C -9.520 -22.329 -3.792 1.00 . A A . 76 TRP CA 1 1 2 4813 1 1 76 TRP CB C -8.344 -21.902 -2.905 1.00 . A A . 76 TRP CB 1 1 2 4814 1 1 76 TRP CD1 C -7.783 -23.285 -0.825 1.00 . A A . 76 TRP CD1 1 1 2 4815 1 1 76 TRP CD2 C -9.355 -21.724 -0.496 1.00 . A A . 76 TRP CD2 1 1 2 4816 1 1 76 TRP CE2 C -9.138 -22.404 0.715 1.00 . A A . 76 TRP CE2 1 1 2 4817 1 1 76 TRP CE3 C -10.303 -20.697 -0.529 1.00 . A A . 76 TRP CE3 1 1 2 4818 1 1 76 TRP CG C -8.478 -22.302 -1.470 1.00 . A A . 76 TRP CG 1 1 2 4819 1 1 76 TRP CH2 C -10.751 -21.083 1.818 1.00 . A A . 76 TRP CH2 1 1 2 4820 1 1 76 TRP CZ2 C -9.832 -22.093 1.879 1.00 . A A . 76 TRP CZ2 1 1 2 4821 1 1 76 TRP CZ3 C -10.990 -20.387 0.628 1.00 . A A . 76 TRP CZ3 1 1 2 4822 1 1 76 TRP H H -8.860 -24.264 -4.319 1.00 . A A . 76 TRP H 1 1 2 4823 1 1 76 TRP HA H -10.440 -21.977 -3.349 1.00 . A A . 76 TRP HA 1 1 2 4824 1 1 76 TRP HB2 H -7.436 -22.348 -3.287 1.00 . A A . 76 TRP HB2 1 1 2 4825 1 1 76 TRP HB3 H -8.250 -20.823 -2.944 1.00 . A A . 76 TRP HB3 1 1 2 4826 1 1 76 TRP HD1 H -7.039 -23.910 -1.293 1.00 . A A . 76 TRP HD1 1 1 2 4827 1 1 76 TRP HE1 H -7.820 -23.974 1.162 1.00 . A A . 76 TRP HE1 1 1 2 4828 1 1 76 TRP HE3 H -10.502 -20.148 -1.439 1.00 . A A . 76 TRP HE3 1 1 2 4829 1 1 76 TRP HH2 H -11.312 -20.810 2.698 1.00 . A A . 76 TRP HH2 1 1 2 4830 1 1 76 TRP HZ2 H -9.659 -22.618 2.805 1.00 . A A . 76 TRP HZ2 1 1 2 4831 1 1 76 TRP HZ3 H -11.727 -19.597 0.621 1.00 . A A . 76 TRP HZ3 1 1 2 4832 1 1 76 TRP N N -9.597 -23.776 -3.890 1.00 . A A . 76 TRP N 1 1 2 4833 1 1 76 TRP NE1 N -8.176 -23.352 0.489 1.00 . A A . 76 TRP NE1 1 1 2 4834 1 1 76 TRP O O -8.931 -22.335 -6.119 1.00 . A A . 76 TRP O 1 1 2 4835 1 1 77 ASN C C -8.707 -18.379 -5.942 1.00 . A A . 77 ASN C 1 1 2 4836 1 1 77 ASN CA C -9.436 -19.623 -6.407 1.00 . A A . 77 ASN CA 1 1 2 4837 1 1 77 ASN CB C -10.722 -19.243 -7.150 1.00 . A A . 77 ASN CB 1 1 2 4838 1 1 77 ASN CG C -10.460 -18.413 -8.396 1.00 . A A . 77 ASN CG 1 1 2 4839 1 1 77 ASN H H -10.241 -20.037 -4.500 1.00 . A A . 77 ASN H 1 1 2 4840 1 1 77 ASN HA H -8.792 -20.191 -7.061 1.00 . A A . 77 ASN HA 1 1 2 4841 1 1 77 ASN HB2 H -11.239 -20.144 -7.444 1.00 . A A . 77 ASN HB2 1 1 2 4842 1 1 77 ASN HB3 H -11.355 -18.673 -6.487 1.00 . A A . 77 ASN HB3 1 1 2 4843 1 1 77 ASN HD21 H -10.281 -20.063 -9.493 1.00 . A A . 77 ASN HD21 1 1 2 4844 1 1 77 ASN HD22 H -10.093 -18.568 -10.345 1.00 . A A . 77 ASN HD22 1 1 2 4845 1 1 77 ASN N N -9.737 -20.435 -5.246 1.00 . A A . 77 ASN N 1 1 2 4846 1 1 77 ASN ND2 N -10.256 -19.081 -9.524 1.00 . A A . 77 ASN ND2 1 1 2 4847 1 1 77 ASN O O -9.121 -17.743 -4.974 1.00 . A A . 77 ASN O 1 1 2 4848 1 1 77 ASN OD1 O -10.440 -17.183 -8.345 1.00 . A A . 77 ASN OD1 1 1 2 4849 1 1 78 SER C C -7.063 -15.726 -7.151 1.00 . A A . 78 SER C 1 1 2 4850 1 1 78 SER CA C -6.824 -16.901 -6.218 1.00 . A A . 78 SER CA 1 1 2 4851 1 1 78 SER CB C -5.348 -17.294 -6.190 1.00 . A A . 78 SER CB 1 1 2 4852 1 1 78 SER H H -7.348 -18.572 -7.387 1.00 . A A . 78 SER H 1 1 2 4853 1 1 78 SER HA H -7.129 -16.616 -5.223 1.00 . A A . 78 SER HA 1 1 2 4854 1 1 78 SER HB2 H -4.740 -16.411 -6.324 1.00 . A A . 78 SER HB2 1 1 2 4855 1 1 78 SER HB3 H -5.117 -17.753 -5.240 1.00 . A A . 78 SER HB3 1 1 2 4856 1 1 78 SER HG H -4.161 -18.049 -7.557 1.00 . A A . 78 SER HG 1 1 2 4857 1 1 78 SER N N -7.623 -18.042 -6.611 1.00 . A A . 78 SER N 1 1 2 4858 1 1 78 SER O O -7.078 -15.877 -8.374 1.00 . A A . 78 SER O 1 1 2 4859 1 1 78 SER OG O -5.052 -18.214 -7.229 1.00 . A A . 78 SER OG 1 1 2 4860 1 1 79 TYR C C -6.800 -12.172 -6.719 1.00 . A A . 79 TYR C 1 1 2 4861 1 1 79 TYR CA C -7.533 -13.357 -7.328 1.00 . A A . 79 TYR CA 1 1 2 4862 1 1 79 TYR CB C -9.046 -13.104 -7.365 1.00 . A A . 79 TYR CB 1 1 2 4863 1 1 79 TYR CD1 C -9.941 -10.749 -7.215 1.00 . A A . 79 TYR CD1 1 1 2 4864 1 1 79 TYR CD2 C -9.323 -11.578 -9.360 1.00 . A A . 79 TYR CD2 1 1 2 4865 1 1 79 TYR CE1 C -10.307 -9.544 -7.781 1.00 . A A . 79 TYR CE1 1 1 2 4866 1 1 79 TYR CE2 C -9.688 -10.375 -9.934 1.00 . A A . 79 TYR CE2 1 1 2 4867 1 1 79 TYR CG C -9.443 -11.786 -7.994 1.00 . A A . 79 TYR CG 1 1 2 4868 1 1 79 TYR CZ C -10.180 -9.361 -9.138 1.00 . A A . 79 TYR CZ 1 1 2 4869 1 1 79 TYR H H -7.207 -14.499 -5.582 1.00 . A A . 79 TYR H 1 1 2 4870 1 1 79 TYR HA H -7.174 -13.512 -8.336 1.00 . A A . 79 TYR HA 1 1 2 4871 1 1 79 TYR HB2 H -9.521 -13.893 -7.932 1.00 . A A . 79 TYR HB2 1 1 2 4872 1 1 79 TYR HB3 H -9.429 -13.118 -6.353 1.00 . A A . 79 TYR HB3 1 1 2 4873 1 1 79 TYR HD1 H -10.038 -10.892 -6.150 1.00 . A A . 79 TYR HD1 1 1 2 4874 1 1 79 TYR HD2 H -8.937 -12.374 -9.980 1.00 . A A . 79 TYR HD2 1 1 2 4875 1 1 79 TYR HE1 H -10.691 -8.751 -7.157 1.00 . A A . 79 TYR HE1 1 1 2 4876 1 1 79 TYR HE2 H -9.588 -10.233 -11.001 1.00 . A A . 79 TYR HE2 1 1 2 4877 1 1 79 TYR HH H -10.935 -8.318 -10.573 1.00 . A A . 79 TYR HH 1 1 2 4878 1 1 79 TYR N N -7.254 -14.558 -6.566 1.00 . A A . 79 TYR N 1 1 2 4879 1 1 79 TYR O O -6.704 -12.048 -5.497 1.00 . A A . 79 TYR O 1 1 2 4880 1 1 79 TYR OH O -10.548 -8.160 -9.700 1.00 . A A . 79 TYR OH 1 1 2 4881 1 1 80 CYS C C -6.497 -8.936 -7.080 1.00 . A A . 80 CYS C 1 1 2 4882 1 1 80 CYS CA C -5.560 -10.135 -7.111 1.00 . A A . 80 CYS CA 1 1 2 4883 1 1 80 CYS CB C -4.372 -9.856 -8.024 1.00 . A A . 80 CYS CB 1 1 2 4884 1 1 80 CYS H H -6.356 -11.474 -8.531 1.00 . A A . 80 CYS H 1 1 2 4885 1 1 80 CYS HA H -5.202 -10.328 -6.109 1.00 . A A . 80 CYS HA 1 1 2 4886 1 1 80 CYS HB2 H -4.733 -9.650 -9.024 1.00 . A A . 80 CYS HB2 1 1 2 4887 1 1 80 CYS HB3 H -3.834 -8.992 -7.654 1.00 . A A . 80 CYS HB3 1 1 2 4888 1 1 80 CYS N N -6.270 -11.314 -7.569 1.00 . A A . 80 CYS N 1 1 2 4889 1 1 80 CYS O O -7.051 -8.545 -8.111 1.00 . A A . 80 CYS O 1 1 2 4890 1 1 80 CYS SG S -3.193 -11.238 -8.137 1.00 . A A . 80 CYS SG 1 1 2 4891 1 1 81 THR C C -6.793 -5.967 -5.443 1.00 . A A . 81 THR C 1 1 2 4892 1 1 81 THR CA C -7.580 -7.237 -5.744 1.00 . A A . 81 THR CA 1 1 2 4893 1 1 81 THR CB C -8.602 -7.490 -4.618 1.00 . A A . 81 THR CB 1 1 2 4894 1 1 81 THR CG2 C -9.669 -6.404 -4.591 1.00 . A A . 81 THR CG2 1 1 2 4895 1 1 81 THR H H -6.192 -8.707 -5.117 1.00 . A A . 81 THR H 1 1 2 4896 1 1 81 THR HA H -8.119 -7.106 -6.672 1.00 . A A . 81 THR HA 1 1 2 4897 1 1 81 THR HB H -8.083 -7.488 -3.670 1.00 . A A . 81 THR HB 1 1 2 4898 1 1 81 THR HG1 H -8.559 -9.407 -5.068 1.00 . A A . 81 THR HG1 1 1 2 4899 1 1 81 THR HG21 H -10.361 -6.602 -3.785 1.00 . A A . 81 THR HG21 1 1 2 4900 1 1 81 THR HG22 H -10.202 -6.396 -5.528 1.00 . A A . 81 THR HG22 1 1 2 4901 1 1 81 THR HG23 H -9.201 -5.444 -4.433 1.00 . A A . 81 THR HG23 1 1 2 4902 1 1 81 THR N N -6.684 -8.368 -5.902 1.00 . A A . 81 THR N 1 1 2 4903 1 1 81 THR O O -5.899 -5.969 -4.589 1.00 . A A . 81 THR O 1 1 2 4904 1 1 81 THR OG1 O -9.224 -8.765 -4.807 1.00 . A A . 81 THR OG1 1 1 2 4905 1 1 82 THR C C -7.177 -2.852 -4.811 1.00 . A A . 82 THR C 1 1 2 4906 1 1 82 THR CA C -6.480 -3.615 -5.931 1.00 . A A . 82 THR CA 1 1 2 4907 1 1 82 THR CB C -6.486 -2.767 -7.216 1.00 . A A . 82 THR CB 1 1 2 4908 1 1 82 THR CG2 C -5.213 -2.984 -8.012 1.00 . A A . 82 THR CG2 1 1 2 4909 1 1 82 THR H H -7.778 -4.976 -6.874 1.00 . A A . 82 THR H 1 1 2 4910 1 1 82 THR HA H -5.454 -3.791 -5.648 1.00 . A A . 82 THR HA 1 1 2 4911 1 1 82 THR HB H -6.548 -1.726 -6.941 1.00 . A A . 82 THR HB 1 1 2 4912 1 1 82 THR HG1 H -8.043 -2.295 -8.331 1.00 . A A . 82 THR HG1 1 1 2 4913 1 1 82 THR HG21 H -4.363 -2.677 -7.420 1.00 . A A . 82 THR HG21 1 1 2 4914 1 1 82 THR HG22 H -5.251 -2.397 -8.918 1.00 . A A . 82 THR HG22 1 1 2 4915 1 1 82 THR HG23 H -5.119 -4.031 -8.262 1.00 . A A . 82 THR HG23 1 1 2 4916 1 1 82 THR N N -7.108 -4.899 -6.160 1.00 . A A . 82 THR N 1 1 2 4917 1 1 82 THR O O -8.260 -2.297 -4.998 1.00 . A A . 82 THR O 1 1 2 4918 1 1 82 THR OG1 O -7.623 -3.106 -8.024 1.00 . A A . 82 THR OG1 1 1 2 4919 1 1 83 THR C C -6.785 -0.617 -2.714 1.00 . A A . 83 THR C 1 1 2 4920 1 1 83 THR CA C -7.075 -2.101 -2.517 1.00 . A A . 83 THR CA 1 1 2 4921 1 1 83 THR CB C -6.436 -2.584 -1.203 1.00 . A A . 83 THR CB 1 1 2 4922 1 1 83 THR CG2 C -7.181 -2.030 0.004 1.00 . A A . 83 THR CG2 1 1 2 4923 1 1 83 THR H H -5.716 -3.343 -3.543 1.00 . A A . 83 THR H 1 1 2 4924 1 1 83 THR HA H -8.142 -2.256 -2.466 1.00 . A A . 83 THR HA 1 1 2 4925 1 1 83 THR HB H -5.413 -2.238 -1.167 1.00 . A A . 83 THR HB 1 1 2 4926 1 1 83 THR HG1 H -7.363 -4.329 -1.197 1.00 . A A . 83 THR HG1 1 1 2 4927 1 1 83 THR HG21 H -8.201 -2.383 -0.009 1.00 . A A . 83 THR HG21 1 1 2 4928 1 1 83 THR HG22 H -7.174 -0.950 -0.031 1.00 . A A . 83 THR HG22 1 1 2 4929 1 1 83 THR HG23 H -6.696 -2.364 0.911 1.00 . A A . 83 THR HG23 1 1 2 4930 1 1 83 THR N N -6.557 -2.841 -3.645 1.00 . A A . 83 THR N 1 1 2 4931 1 1 83 THR O O -5.657 -0.232 -3.038 1.00 . A A . 83 THR O 1 1 2 4932 1 1 83 THR OG1 O -6.451 -4.017 -1.157 1.00 . A A . 83 THR OG1 1 1 2 4933 1 1 84 HIS C C -7.596 2.381 -1.449 1.00 . A A . 84 HIS C 1 1 2 4934 1 1 84 HIS CA C -7.654 1.638 -2.772 1.00 . A A . 84 HIS CA 1 1 2 4935 1 1 84 HIS CB C -8.813 2.194 -3.613 1.00 . A A . 84 HIS CB 1 1 2 4936 1 1 84 HIS CD2 C -9.699 0.382 -5.247 1.00 . A A . 84 HIS CD2 1 1 2 4937 1 1 84 HIS CE1 C -8.855 1.175 -7.101 1.00 . A A . 84 HIS CE1 1 1 2 4938 1 1 84 HIS CG C -9.012 1.506 -4.930 1.00 . A A . 84 HIS CG 1 1 2 4939 1 1 84 HIS H H -8.670 -0.145 -2.247 1.00 . A A . 84 HIS H 1 1 2 4940 1 1 84 HIS HA H -6.726 1.795 -3.302 1.00 . A A . 84 HIS HA 1 1 2 4941 1 1 84 HIS HB2 H -9.731 2.102 -3.049 1.00 . A A . 84 HIS HB2 1 1 2 4942 1 1 84 HIS HB3 H -8.625 3.239 -3.812 1.00 . A A . 84 HIS HB3 1 1 2 4943 1 1 84 HIS HD1 H -7.940 2.783 -6.227 1.00 . A A . 84 HIS HD1 1 1 2 4944 1 1 84 HIS HD2 H -10.237 -0.256 -4.560 1.00 . A A . 84 HIS HD2 1 1 2 4945 1 1 84 HIS HE1 H -8.594 1.297 -8.141 1.00 . A A . 84 HIS HE1 1 1 2 4946 1 1 84 HIS HE2 H -9.870 -0.604 -7.091 1.00 . A A . 84 HIS HE2 1 1 2 4947 1 1 84 HIS N N -7.803 0.210 -2.545 1.00 . A A . 84 HIS N 1 1 2 4948 1 1 84 HIS ND1 N -8.493 1.979 -6.117 1.00 . A A . 84 HIS ND1 1 1 2 4949 1 1 84 HIS NE2 N -9.586 0.202 -6.599 1.00 . A A . 84 HIS NE2 1 1 2 4950 1 1 84 HIS O O -8.397 2.121 -0.548 1.00 . A A . 84 HIS O 1 1 2 4951 1 1 85 THR C C -6.981 5.550 -0.509 1.00 . A A . 85 THR C 1 1 2 4952 1 1 85 THR CA C -6.567 4.133 -0.142 1.00 . A A . 85 THR CA 1 1 2 4953 1 1 85 THR CB C -5.146 4.139 0.480 1.00 . A A . 85 THR CB 1 1 2 4954 1 1 85 THR CG2 C -4.209 5.080 -0.268 1.00 . A A . 85 THR CG2 1 1 2 4955 1 1 85 THR H H -5.992 3.418 -2.056 1.00 . A A . 85 THR H 1 1 2 4956 1 1 85 THR HA H -7.263 3.742 0.589 1.00 . A A . 85 THR HA 1 1 2 4957 1 1 85 THR HB H -4.742 3.138 0.432 1.00 . A A . 85 THR HB 1 1 2 4958 1 1 85 THR HG1 H -4.596 4.035 2.373 1.00 . A A . 85 THR HG1 1 1 2 4959 1 1 85 THR HG21 H -4.130 4.766 -1.298 1.00 . A A . 85 THR HG21 1 1 2 4960 1 1 85 THR HG22 H -3.232 5.056 0.192 1.00 . A A . 85 THR HG22 1 1 2 4961 1 1 85 THR HG23 H -4.600 6.087 -0.227 1.00 . A A . 85 THR HG23 1 1 2 4962 1 1 85 THR N N -6.650 3.296 -1.328 1.00 . A A . 85 THR N 1 1 2 4963 1 1 85 THR O O -7.007 5.900 -1.688 1.00 . A A . 85 THR O 1 1 2 4964 1 1 85 THR OG1 O -5.219 4.551 1.852 1.00 . A A . 85 THR OG1 1 1 2 4965 1 1 86 PHE C C -6.736 8.726 0.640 1.00 . A A . 86 PHE C 1 1 2 4966 1 1 86 PHE CA C -7.781 7.702 0.234 1.00 . A A . 86 PHE CA 1 1 2 4967 1 1 86 PHE CB C -9.100 7.958 0.972 1.00 . A A . 86 PHE CB 1 1 2 4968 1 1 86 PHE CD1 C -10.579 5.941 1.202 1.00 . A A . 86 PHE CD1 1 1 2 4969 1 1 86 PHE CD2 C -10.908 7.388 -0.665 1.00 . A A . 86 PHE CD2 1 1 2 4970 1 1 86 PHE CE1 C -11.606 5.128 0.756 1.00 . A A . 86 PHE CE1 1 1 2 4971 1 1 86 PHE CE2 C -11.935 6.581 -1.114 1.00 . A A . 86 PHE CE2 1 1 2 4972 1 1 86 PHE CG C -10.220 7.079 0.497 1.00 . A A . 86 PHE CG 1 1 2 4973 1 1 86 PHE CZ C -12.284 5.451 -0.405 1.00 . A A . 86 PHE CZ 1 1 2 4974 1 1 86 PHE H H -7.181 6.053 1.411 1.00 . A A . 86 PHE H 1 1 2 4975 1 1 86 PHE HA H -7.954 7.790 -0.829 1.00 . A A . 86 PHE HA 1 1 2 4976 1 1 86 PHE HB2 H -8.958 7.780 2.029 1.00 . A A . 86 PHE HB2 1 1 2 4977 1 1 86 PHE HB3 H -9.397 8.988 0.820 1.00 . A A . 86 PHE HB3 1 1 2 4978 1 1 86 PHE HD1 H -10.048 5.690 2.110 1.00 . A A . 86 PHE HD1 1 1 2 4979 1 1 86 PHE HD2 H -10.637 8.272 -1.221 1.00 . A A . 86 PHE HD2 1 1 2 4980 1 1 86 PHE HE1 H -11.878 4.243 1.314 1.00 . A A . 86 PHE HE1 1 1 2 4981 1 1 86 PHE HE2 H -12.462 6.833 -2.022 1.00 . A A . 86 PHE HE2 1 1 2 4982 1 1 86 PHE HZ H -13.087 4.819 -0.756 1.00 . A A . 86 PHE HZ 1 1 2 4983 1 1 86 PHE N N -7.302 6.356 0.487 1.00 . A A . 86 PHE N 1 1 2 4984 1 1 86 PHE O O -6.381 8.840 1.813 1.00 . A A . 86 PHE O 1 1 2 4985 1 1 87 VAL C C -5.844 11.862 -0.323 1.00 . A A . 87 VAL C 1 1 2 4986 1 1 87 VAL CA C -5.242 10.481 -0.106 1.00 . A A . 87 VAL CA 1 1 2 4987 1 1 87 VAL CB C -4.005 10.296 -1.019 1.00 . A A . 87 VAL CB 1 1 2 4988 1 1 87 VAL CG1 C -3.267 9.014 -0.668 1.00 . A A . 87 VAL CG1 1 1 2 4989 1 1 87 VAL CG2 C -4.401 10.290 -2.488 1.00 . A A . 87 VAL CG2 1 1 2 4990 1 1 87 VAL H H -6.579 9.322 -1.256 1.00 . A A . 87 VAL H 1 1 2 4991 1 1 87 VAL HA H -4.920 10.396 0.924 1.00 . A A . 87 VAL HA 1 1 2 4992 1 1 87 VAL HB H -3.335 11.126 -0.854 1.00 . A A . 87 VAL HB 1 1 2 4993 1 1 87 VAL HG11 H -2.899 9.075 0.345 1.00 . A A . 87 VAL HG11 1 1 2 4994 1 1 87 VAL HG12 H -2.436 8.881 -1.346 1.00 . A A . 87 VAL HG12 1 1 2 4995 1 1 87 VAL HG13 H -3.941 8.177 -0.757 1.00 . A A . 87 VAL HG13 1 1 2 4996 1 1 87 VAL HG21 H -4.885 11.224 -2.736 1.00 . A A . 87 VAL HG21 1 1 2 4997 1 1 87 VAL HG22 H -5.080 9.471 -2.676 1.00 . A A . 87 VAL HG22 1 1 2 4998 1 1 87 VAL HG23 H -3.518 10.170 -3.097 1.00 . A A . 87 VAL HG23 1 1 2 4999 1 1 87 VAL N N -6.245 9.461 -0.341 1.00 . A A . 87 VAL N 1 1 2 5000 1 1 87 VAL O O -6.623 12.069 -1.252 1.00 . A A . 87 VAL O 1 1 2 5001 1 1 88 LYS C C -5.147 15.006 -0.442 1.00 . A A . 88 LYS C 1 1 2 5002 1 1 88 LYS CA C -6.037 14.144 0.447 1.00 . A A . 88 LYS CA 1 1 2 5003 1 1 88 LYS CB C -6.212 14.761 1.842 1.00 . A A . 88 LYS CB 1 1 2 5004 1 1 88 LYS CD C -5.287 14.748 4.163 1.00 . A A . 88 LYS CD 1 1 2 5005 1 1 88 LYS CE C -4.048 14.888 5.027 1.00 . A A . 88 LYS CE 1 1 2 5006 1 1 88 LYS CG C -4.949 14.782 2.687 1.00 . A A . 88 LYS CG 1 1 2 5007 1 1 88 LYS H H -4.883 12.575 1.266 1.00 . A A . 88 LYS H 1 1 2 5008 1 1 88 LYS HA H -7.008 14.072 -0.024 1.00 . A A . 88 LYS HA 1 1 2 5009 1 1 88 LYS HB2 H -6.555 15.777 1.728 1.00 . A A . 88 LYS HB2 1 1 2 5010 1 1 88 LYS HB3 H -6.965 14.199 2.379 1.00 . A A . 88 LYS HB3 1 1 2 5011 1 1 88 LYS HD2 H -5.958 15.560 4.385 1.00 . A A . 88 LYS HD2 1 1 2 5012 1 1 88 LYS HD3 H -5.769 13.808 4.390 1.00 . A A . 88 LYS HD3 1 1 2 5013 1 1 88 LYS HE2 H -4.307 14.635 6.045 1.00 . A A . 88 LYS HE2 1 1 2 5014 1 1 88 LYS HE3 H -3.295 14.204 4.668 1.00 . A A . 88 LYS HE3 1 1 2 5015 1 1 88 LYS HG2 H -4.343 13.925 2.444 1.00 . A A . 88 LYS HG2 1 1 2 5016 1 1 88 LYS HG3 H -4.400 15.686 2.473 1.00 . A A . 88 LYS HG3 1 1 2 5017 1 1 88 LYS HZ1 H -2.713 16.356 5.677 1.00 . A A . 88 LYS HZ1 1 1 2 5018 1 1 88 LYS HZ2 H -4.245 16.952 5.266 1.00 . A A . 88 LYS HZ2 1 1 2 5019 1 1 88 LYS HZ3 H -3.157 16.503 4.048 1.00 . A A . 88 LYS HZ3 1 1 2 5020 1 1 88 LYS N N -5.506 12.796 0.547 1.00 . A A . 88 LYS N 1 1 2 5021 1 1 88 LYS NZ N -3.501 16.271 5.000 1.00 . A A . 88 LYS NZ 1 1 2 5022 1 1 88 LYS O O -4.026 15.368 -0.076 1.00 . A A . 88 LYS O 1 1 2 5023 1 1 89 ALA C C -5.740 17.231 -3.116 1.00 . A A . 89 ALA C 1 1 2 5024 1 1 89 ALA CA C -4.903 16.070 -2.608 1.00 . A A . 89 ALA CA 1 1 2 5025 1 1 89 ALA CB C -4.473 15.178 -3.765 1.00 . A A . 89 ALA CB 1 1 2 5026 1 1 89 ALA H H -6.566 15.004 -1.845 1.00 . A A . 89 ALA H 1 1 2 5027 1 1 89 ALA HA H -4.016 16.458 -2.127 1.00 . A A . 89 ALA HA 1 1 2 5028 1 1 89 ALA HB1 H -5.350 14.799 -4.272 1.00 . A A . 89 ALA HB1 1 1 2 5029 1 1 89 ALA HB2 H -3.892 14.351 -3.386 1.00 . A A . 89 ALA HB2 1 1 2 5030 1 1 89 ALA HB3 H -3.876 15.750 -4.458 1.00 . A A . 89 ALA HB3 1 1 2 5031 1 1 89 ALA N N -5.649 15.301 -1.628 1.00 . A A . 89 ALA N 1 1 2 5032 1 1 89 ALA O O -6.970 17.178 -3.091 1.00 . A A . 89 ALA O 1 1 2 5033 1 1 90 LEU C C -6.277 19.092 -5.517 1.00 . A A . 90 LEU C 1 1 2 5034 1 1 90 LEU CA C -5.767 19.432 -4.122 1.00 . A A . 90 LEU CA 1 1 2 5035 1 1 90 LEU CB C -4.833 20.645 -4.187 1.00 . A A . 90 LEU CB 1 1 2 5036 1 1 90 LEU CD1 C -6.317 22.491 -3.360 1.00 . A A . 90 LEU CD1 1 1 2 5037 1 1 90 LEU CD2 C -4.480 23.003 -4.976 1.00 . A A . 90 LEU CD2 1 1 2 5038 1 1 90 LEU CG C -5.509 21.972 -4.539 1.00 . A A . 90 LEU CG 1 1 2 5039 1 1 90 LEU H H -4.099 18.283 -3.535 1.00 . A A . 90 LEU H 1 1 2 5040 1 1 90 LEU HA H -6.608 19.655 -3.484 1.00 . A A . 90 LEU HA 1 1 2 5041 1 1 90 LEU HB2 H -4.351 20.753 -3.223 1.00 . A A . 90 LEU HB2 1 1 2 5042 1 1 90 LEU HB3 H -4.073 20.446 -4.930 1.00 . A A . 90 LEU HB3 1 1 2 5043 1 1 90 LEU HD11 H -5.669 22.610 -2.506 1.00 . A A . 90 LEU HD11 1 1 2 5044 1 1 90 LEU HD12 H -7.101 21.789 -3.124 1.00 . A A . 90 LEU HD12 1 1 2 5045 1 1 90 LEU HD13 H -6.754 23.445 -3.618 1.00 . A A . 90 LEU HD13 1 1 2 5046 1 1 90 LEU HD21 H -3.931 22.625 -5.828 1.00 . A A . 90 LEU HD21 1 1 2 5047 1 1 90 LEU HD22 H -3.796 23.198 -4.165 1.00 . A A . 90 LEU HD22 1 1 2 5048 1 1 90 LEU HD23 H -4.983 23.919 -5.253 1.00 . A A . 90 LEU HD23 1 1 2 5049 1 1 90 LEU HG H -6.192 21.810 -5.361 1.00 . A A . 90 LEU HG 1 1 2 5050 1 1 90 LEU N N -5.075 18.283 -3.567 1.00 . A A . 90 LEU N 1 1 2 5051 1 1 90 LEU O O -5.504 19.016 -6.471 1.00 . A A . 90 LEU O 1 1 2 5052 1 1 91 THR C C -9.271 19.485 -7.262 1.00 . A A . 91 THR C 1 1 2 5053 1 1 91 THR CA C -8.176 18.495 -6.894 1.00 . A A . 91 THR CA 1 1 2 5054 1 1 91 THR CB C -8.775 17.076 -6.833 1.00 . A A . 91 THR CB 1 1 2 5055 1 1 91 THR CG2 C -7.736 16.055 -6.388 1.00 . A A . 91 THR CG2 1 1 2 5056 1 1 91 THR H H -8.147 18.957 -4.831 1.00 . A A . 91 THR H 1 1 2 5057 1 1 91 THR HA H -7.410 18.516 -7.654 1.00 . A A . 91 THR HA 1 1 2 5058 1 1 91 THR HB H -9.131 16.804 -7.816 1.00 . A A . 91 THR HB 1 1 2 5059 1 1 91 THR HG1 H -9.983 17.936 -5.539 1.00 . A A . 91 THR HG1 1 1 2 5060 1 1 91 THR HG21 H -7.438 16.266 -5.373 1.00 . A A . 91 THR HG21 1 1 2 5061 1 1 91 THR HG22 H -6.874 16.111 -7.033 1.00 . A A . 91 THR HG22 1 1 2 5062 1 1 91 THR HG23 H -8.162 15.064 -6.439 1.00 . A A . 91 THR HG23 1 1 2 5063 1 1 91 THR N N -7.574 18.867 -5.627 1.00 . A A . 91 THR N 1 1 2 5064 1 1 91 THR O O -9.818 20.158 -6.390 1.00 . A A . 91 THR O 1 1 2 5065 1 1 91 THR OG1 O -9.866 17.058 -5.915 1.00 . A A . 91 THR OG1 1 1 2 5066 1 1 92 THR C C -11.838 19.721 -9.491 1.00 . A A . 92 THR C 1 1 2 5067 1 1 92 THR CA C -10.622 20.488 -8.982 1.00 . A A . 92 THR CA 1 1 2 5068 1 1 92 THR CB C -10.085 21.457 -10.065 1.00 . A A . 92 THR CB 1 1 2 5069 1 1 92 THR CG2 C -9.536 20.709 -11.273 1.00 . A A . 92 THR CG2 1 1 2 5070 1 1 92 THR H H -9.155 18.983 -9.192 1.00 . A A . 92 THR H 1 1 2 5071 1 1 92 THR HA H -10.925 21.077 -8.128 1.00 . A A . 92 THR HA 1 1 2 5072 1 1 92 THR HB H -9.283 22.038 -9.633 1.00 . A A . 92 THR HB 1 1 2 5073 1 1 92 THR HG1 H -10.844 23.259 -10.335 1.00 . A A . 92 THR HG1 1 1 2 5074 1 1 92 THR HG21 H -9.109 21.416 -11.969 1.00 . A A . 92 THR HG21 1 1 2 5075 1 1 92 THR HG22 H -10.339 20.174 -11.756 1.00 . A A . 92 THR HG22 1 1 2 5076 1 1 92 THR HG23 H -8.777 20.013 -10.953 1.00 . A A . 92 THR HG23 1 1 2 5077 1 1 92 THR N N -9.598 19.569 -8.534 1.00 . A A . 92 THR N 1 1 2 5078 1 1 92 THR O O -11.725 18.821 -10.329 1.00 . A A . 92 THR O 1 1 2 5079 1 1 92 THR OG1 O -11.123 22.350 -10.487 1.00 . A A . 92 THR OG1 1 1 2 5080 1 1 93 ASP C C -14.608 19.872 -10.754 1.00 . A A . 93 ASP C 1 1 2 5081 1 1 93 ASP CA C -14.255 19.438 -9.340 1.00 . A A . 93 ASP CA 1 1 2 5082 1 1 93 ASP CB C -15.391 19.827 -8.386 1.00 . A A . 93 ASP CB 1 1 2 5083 1 1 93 ASP CG C -15.171 19.340 -6.967 1.00 . A A . 93 ASP CG 1 1 2 5084 1 1 93 ASP H H -13.005 20.722 -8.217 1.00 . A A . 93 ASP H 1 1 2 5085 1 1 93 ASP HA H -14.126 18.366 -9.323 1.00 . A A . 93 ASP HA 1 1 2 5086 1 1 93 ASP HB2 H -15.477 20.902 -8.364 1.00 . A A . 93 ASP HB2 1 1 2 5087 1 1 93 ASP HB3 H -16.318 19.406 -8.751 1.00 . A A . 93 ASP HB3 1 1 2 5088 1 1 93 ASP N N -12.997 20.052 -8.932 1.00 . A A . 93 ASP N 1 1 2 5089 1 1 93 ASP O O -15.183 19.104 -11.527 1.00 . A A . 93 ASP O 1 1 2 5090 1 1 93 ASP OD1 O -14.518 20.062 -6.180 1.00 . A A . 93 ASP OD1 1 1 2 5091 1 1 93 ASP OD2 O -15.662 18.243 -6.622 1.00 . A A . 93 ASP OD2 1 1 2 5092 1 1 94 GLU C C -13.752 22.984 -12.574 1.00 . A A . 94 GLU C 1 1 2 5093 1 1 94 GLU CA C -14.496 21.664 -12.406 1.00 . A A . 94 GLU CA 1 1 2 5094 1 1 94 GLU CB C -15.999 21.870 -12.648 1.00 . A A . 94 GLU CB 1 1 2 5095 1 1 94 GLU CD C -18.131 23.037 -11.962 1.00 . A A . 94 GLU CD 1 1 2 5096 1 1 94 GLU CG C -16.688 22.742 -11.612 1.00 . A A . 94 GLU CG 1 1 2 5097 1 1 94 GLU H H -13.781 21.657 -10.421 1.00 . A A . 94 GLU H 1 1 2 5098 1 1 94 GLU HA H -14.118 20.961 -13.134 1.00 . A A . 94 GLU HA 1 1 2 5099 1 1 94 GLU HB2 H -16.131 22.333 -13.610 1.00 . A A . 94 GLU HB2 1 1 2 5100 1 1 94 GLU HB3 H -16.485 20.905 -12.654 1.00 . A A . 94 GLU HB3 1 1 2 5101 1 1 94 GLU HG2 H -16.662 22.239 -10.659 1.00 . A A . 94 GLU HG2 1 1 2 5102 1 1 94 GLU HG3 H -16.154 23.676 -11.537 1.00 . A A . 94 GLU HG3 1 1 2 5103 1 1 94 GLU N N -14.247 21.107 -11.084 1.00 . A A . 94 GLU N 1 1 2 5104 1 1 94 GLU O O -13.184 23.261 -13.629 1.00 . A A . 94 GLU O 1 1 2 5105 1 1 94 GLU OE1 O -18.996 22.176 -11.707 1.00 . A A . 94 GLU OE1 1 1 2 5106 1 1 94 GLU OE2 O -18.410 24.137 -12.485 1.00 . A A . 94 GLU OE2 1 1 2 5107 1 1 95 LYS C C -12.231 25.301 -10.334 1.00 . A A . 95 LYS C 1 1 2 5108 1 1 95 LYS CA C -13.113 25.100 -11.561 1.00 . A A . 95 LYS CA 1 1 2 5109 1 1 95 LYS CB C -14.175 26.201 -11.629 1.00 . A A . 95 LYS CB 1 1 2 5110 1 1 95 LYS CD C -16.229 27.065 -12.787 1.00 . A A . 95 LYS CD 1 1 2 5111 1 1 95 LYS CE C -17.049 27.050 -14.065 1.00 . A A . 95 LYS CE 1 1 2 5112 1 1 95 LYS CG C -15.028 26.145 -12.886 1.00 . A A . 95 LYS CG 1 1 2 5113 1 1 95 LYS H H -14.204 23.510 -10.699 1.00 . A A . 95 LYS H 1 1 2 5114 1 1 95 LYS HA H -12.499 25.145 -12.446 1.00 . A A . 95 LYS HA 1 1 2 5115 1 1 95 LYS HB2 H -14.827 26.111 -10.775 1.00 . A A . 95 LYS HB2 1 1 2 5116 1 1 95 LYS HB3 H -13.683 27.161 -11.596 1.00 . A A . 95 LYS HB3 1 1 2 5117 1 1 95 LYS HD2 H -16.853 26.744 -11.967 1.00 . A A . 95 LYS HD2 1 1 2 5118 1 1 95 LYS HD3 H -15.882 28.070 -12.606 1.00 . A A . 95 LYS HD3 1 1 2 5119 1 1 95 LYS HE2 H -17.910 27.685 -13.932 1.00 . A A . 95 LYS HE2 1 1 2 5120 1 1 95 LYS HE3 H -16.440 27.436 -14.868 1.00 . A A . 95 LYS HE3 1 1 2 5121 1 1 95 LYS HG2 H -14.428 26.448 -13.729 1.00 . A A . 95 LYS HG2 1 1 2 5122 1 1 95 LYS HG3 H -15.373 25.133 -13.031 1.00 . A A . 95 LYS HG3 1 1 2 5123 1 1 95 LYS HZ1 H -16.704 25.095 -14.720 1.00 . A A . 95 LYS HZ1 1 1 2 5124 1 1 95 LYS HZ2 H -18.193 25.729 -15.208 1.00 . A A . 95 LYS HZ2 1 1 2 5125 1 1 95 LYS HZ3 H -17.971 25.227 -13.604 1.00 . A A . 95 LYS HZ3 1 1 2 5126 1 1 95 LYS N N -13.755 23.795 -11.523 1.00 . A A . 95 LYS N 1 1 2 5127 1 1 95 LYS NZ N -17.510 25.682 -14.424 1.00 . A A . 95 LYS NZ 1 1 2 5128 1 1 95 LYS O O -11.003 25.343 -10.435 1.00 . A A . 95 LYS O 1 1 2 5129 1 1 96 GLN C C -11.397 24.395 -7.481 1.00 . A A . 96 GLN C 1 1 2 5130 1 1 96 GLN CA C -12.150 25.638 -7.929 1.00 . A A . 96 GLN CA 1 1 2 5131 1 1 96 GLN CB C -13.122 26.084 -6.832 1.00 . A A . 96 GLN CB 1 1 2 5132 1 1 96 GLN CD C -12.743 28.543 -7.293 1.00 . A A . 96 GLN CD 1 1 2 5133 1 1 96 GLN CG C -13.764 27.434 -7.103 1.00 . A A . 96 GLN CG 1 1 2 5134 1 1 96 GLN H H -13.838 25.286 -9.150 1.00 . A A . 96 GLN H 1 1 2 5135 1 1 96 GLN HA H -11.438 26.431 -8.107 1.00 . A A . 96 GLN HA 1 1 2 5136 1 1 96 GLN HB2 H -13.908 25.348 -6.745 1.00 . A A . 96 GLN HB2 1 1 2 5137 1 1 96 GLN HB3 H -12.590 26.140 -5.896 1.00 . A A . 96 GLN HB3 1 1 2 5138 1 1 96 GLN HE21 H -12.767 28.962 -5.352 1.00 . A A . 96 GLN HE21 1 1 2 5139 1 1 96 GLN HE22 H -11.703 29.922 -6.313 1.00 . A A . 96 GLN HE22 1 1 2 5140 1 1 96 GLN HG2 H -14.359 27.360 -8.001 1.00 . A A . 96 GLN HG2 1 1 2 5141 1 1 96 GLN HG3 H -14.404 27.689 -6.270 1.00 . A A . 96 GLN HG3 1 1 2 5142 1 1 96 GLN N N -12.864 25.396 -9.173 1.00 . A A . 96 GLN N 1 1 2 5143 1 1 96 GLN NE2 N -12.369 29.209 -6.211 1.00 . A A . 96 GLN NE2 1 1 2 5144 1 1 96 GLN O O -11.899 23.274 -7.586 1.00 . A A . 96 GLN O 1 1 2 5145 1 1 96 GLN OE1 O -12.292 28.801 -8.408 1.00 . A A . 96 GLN OE1 1 1 2 5146 1 1 97 ALA C C -9.523 23.381 -4.984 1.00 . A A . 97 ALA C 1 1 2 5147 1 1 97 ALA CA C -9.367 23.513 -6.493 1.00 . A A . 97 ALA CA 1 1 2 5148 1 1 97 ALA CB C -7.909 23.737 -6.863 1.00 . A A . 97 ALA CB 1 1 2 5149 1 1 97 ALA H H -9.844 25.519 -6.942 1.00 . A A . 97 ALA H 1 1 2 5150 1 1 97 ALA HA H -9.701 22.601 -6.965 1.00 . A A . 97 ALA HA 1 1 2 5151 1 1 97 ALA HB1 H -7.532 24.600 -6.336 1.00 . A A . 97 ALA HB1 1 1 2 5152 1 1 97 ALA HB2 H -7.829 23.902 -7.927 1.00 . A A . 97 ALA HB2 1 1 2 5153 1 1 97 ALA HB3 H -7.331 22.867 -6.591 1.00 . A A . 97 ALA HB3 1 1 2 5154 1 1 97 ALA N N -10.190 24.603 -6.986 1.00 . A A . 97 ALA N 1 1 2 5155 1 1 97 ALA O O -9.441 24.370 -4.255 1.00 . A A . 97 ALA O 1 1 2 5156 1 1 98 ALA C C -9.337 20.578 -2.717 1.00 . A A . 98 ALA C 1 1 2 5157 1 1 98 ALA CA C -9.960 21.909 -3.106 1.00 . A A . 98 ALA CA 1 1 2 5158 1 1 98 ALA CB C -11.446 21.915 -2.775 1.00 . A A . 98 ALA CB 1 1 2 5159 1 1 98 ALA H H -9.806 21.411 -5.152 1.00 . A A . 98 ALA H 1 1 2 5160 1 1 98 ALA HA H -9.483 22.703 -2.551 1.00 . A A . 98 ALA HA 1 1 2 5161 1 1 98 ALA HB1 H -11.581 21.760 -1.715 1.00 . A A . 98 ALA HB1 1 1 2 5162 1 1 98 ALA HB2 H -11.939 21.122 -3.320 1.00 . A A . 98 ALA HB2 1 1 2 5163 1 1 98 ALA HB3 H -11.874 22.865 -3.058 1.00 . A A . 98 ALA HB3 1 1 2 5164 1 1 98 ALA N N -9.764 22.166 -4.522 1.00 . A A . 98 ALA N 1 1 2 5165 1 1 98 ALA O O -9.235 19.667 -3.541 1.00 . A A . 98 ALA O 1 1 2 5166 1 1 99 TRP C C -9.403 18.179 -0.812 1.00 . A A . 99 TRP C 1 1 2 5167 1 1 99 TRP CA C -8.327 19.246 -0.951 1.00 . A A . 99 TRP CA 1 1 2 5168 1 1 99 TRP CB C -7.658 19.486 0.405 1.00 . A A . 99 TRP CB 1 1 2 5169 1 1 99 TRP CD1 C -6.484 21.761 0.444 1.00 . A A . 99 TRP CD1 1 1 2 5170 1 1 99 TRP CD2 C -5.104 20.020 0.172 1.00 . A A . 99 TRP CD2 1 1 2 5171 1 1 99 TRP CE2 C -4.339 21.201 0.178 1.00 . A A . 99 TRP CE2 1 1 2 5172 1 1 99 TRP CE3 C -4.450 18.796 0.017 1.00 . A A . 99 TRP CE3 1 1 2 5173 1 1 99 TRP CG C -6.474 20.401 0.342 1.00 . A A . 99 TRP CG 1 1 2 5174 1 1 99 TRP CH2 C -2.342 19.982 -0.118 1.00 . A A . 99 TRP CH2 1 1 2 5175 1 1 99 TRP CZ2 C -2.957 21.195 0.033 1.00 . A A . 99 TRP CZ2 1 1 2 5176 1 1 99 TRP CZ3 C -3.075 18.790 -0.127 1.00 . A A . 99 TRP CZ3 1 1 2 5177 1 1 99 TRP H H -8.974 21.257 -0.877 1.00 . A A . 99 TRP H 1 1 2 5178 1 1 99 TRP HA H -7.583 18.903 -1.656 1.00 . A A . 99 TRP HA 1 1 2 5179 1 1 99 TRP HB2 H -8.379 19.924 1.081 1.00 . A A . 99 TRP HB2 1 1 2 5180 1 1 99 TRP HB3 H -7.328 18.542 0.807 1.00 . A A . 99 TRP HB3 1 1 2 5181 1 1 99 TRP HD1 H -7.374 22.353 0.579 1.00 . A A . 99 TRP HD1 1 1 2 5182 1 1 99 TRP HE1 H -4.950 23.197 0.384 1.00 . A A . 99 TRP HE1 1 1 2 5183 1 1 99 TRP HE3 H -5.002 17.868 0.007 1.00 . A A . 99 TRP HE3 1 1 2 5184 1 1 99 TRP HH2 H -1.270 19.929 -0.233 1.00 . A A . 99 TRP HH2 1 1 2 5185 1 1 99 TRP HZ2 H -2.377 22.106 0.039 1.00 . A A . 99 TRP HZ2 1 1 2 5186 1 1 99 TRP HZ3 H -2.551 17.853 -0.251 1.00 . A A . 99 TRP HZ3 1 1 2 5187 1 1 99 TRP N N -8.903 20.480 -1.469 1.00 . A A . 99 TRP N 1 1 2 5188 1 1 99 TRP NE1 N -5.204 22.249 0.343 1.00 . A A . 99 TRP NE1 1 1 2 5189 1 1 99 TRP O O -10.285 18.281 0.040 1.00 . A A . 99 TRP O 1 1 2 5190 1 1 100 ARG C C -9.587 14.791 -1.240 1.00 . A A . 100 ARG C 1 1 2 5191 1 1 100 ARG CA C -10.290 16.077 -1.634 1.00 . A A . 100 ARG CA 1 1 2 5192 1 1 100 ARG CB C -10.944 15.883 -3.009 1.00 . A A . 100 ARG CB 1 1 2 5193 1 1 100 ARG CD C -12.813 17.565 -2.751 1.00 . A A . 100 ARG CD 1 1 2 5194 1 1 100 ARG CG C -11.621 17.123 -3.577 1.00 . A A . 100 ARG CG 1 1 2 5195 1 1 100 ARG CZ C -14.385 19.466 -2.838 1.00 . A A . 100 ARG CZ 1 1 2 5196 1 1 100 ARG H H -8.611 17.154 -2.330 1.00 . A A . 100 ARG H 1 1 2 5197 1 1 100 ARG HA H -11.046 16.307 -0.901 1.00 . A A . 100 ARG HA 1 1 2 5198 1 1 100 ARG HB2 H -10.184 15.572 -3.709 1.00 . A A . 100 ARG HB2 1 1 2 5199 1 1 100 ARG HB3 H -11.685 15.102 -2.931 1.00 . A A . 100 ARG HB3 1 1 2 5200 1 1 100 ARG HD2 H -13.442 16.710 -2.556 1.00 . A A . 100 ARG HD2 1 1 2 5201 1 1 100 ARG HD3 H -12.457 17.973 -1.818 1.00 . A A . 100 ARG HD3 1 1 2 5202 1 1 100 ARG HE H -13.547 18.597 -4.430 1.00 . A A . 100 ARG HE 1 1 2 5203 1 1 100 ARG HG2 H -10.903 17.928 -3.608 1.00 . A A . 100 ARG HG2 1 1 2 5204 1 1 100 ARG HG3 H -11.952 16.904 -4.580 1.00 . A A . 100 ARG HG3 1 1 2 5205 1 1 100 ARG HH11 H -13.920 18.856 -0.963 1.00 . A A . 100 ARG HH11 1 1 2 5206 1 1 100 ARG HH12 H -15.059 20.160 -1.056 1.00 . A A . 100 ARG HH12 1 1 2 5207 1 1 100 ARG HH21 H -15.029 20.305 -4.572 1.00 . A A . 100 ARG HH21 1 1 2 5208 1 1 100 ARG HH22 H -15.700 20.982 -3.110 1.00 . A A . 100 ARG HH22 1 1 2 5209 1 1 100 ARG N N -9.336 17.172 -1.664 1.00 . A A . 100 ARG N 1 1 2 5210 1 1 100 ARG NE N -13.597 18.585 -3.446 1.00 . A A . 100 ARG NE 1 1 2 5211 1 1 100 ARG NH1 N -14.460 19.496 -1.514 1.00 . A A . 100 ARG NH1 1 1 2 5212 1 1 100 ARG NH2 N -15.094 20.322 -3.560 1.00 . A A . 100 ARG NH2 1 1 2 5213 1 1 100 ARG O O -8.384 14.637 -1.469 1.00 . A A . 100 ARG O 1 1 2 5214 1 1 101 PHE C C -10.109 11.614 -1.467 1.00 . A A . 101 PHE C 1 1 2 5215 1 1 101 PHE CA C -9.813 12.562 -0.319 1.00 . A A . 101 PHE CA 1 1 2 5216 1 1 101 PHE CB C -10.428 12.028 0.982 1.00 . A A . 101 PHE CB 1 1 2 5217 1 1 101 PHE CD1 C -10.663 13.969 2.569 1.00 . A A . 101 PHE CD1 1 1 2 5218 1 1 101 PHE CD2 C -8.983 12.333 3.008 1.00 . A A . 101 PHE CD2 1 1 2 5219 1 1 101 PHE CE1 C -10.283 14.666 3.700 1.00 . A A . 101 PHE CE1 1 1 2 5220 1 1 101 PHE CE2 C -8.599 13.027 4.139 1.00 . A A . 101 PHE CE2 1 1 2 5221 1 1 101 PHE CG C -10.017 12.794 2.209 1.00 . A A . 101 PHE CG 1 1 2 5222 1 1 101 PHE CZ C -9.250 14.194 4.485 1.00 . A A . 101 PHE CZ 1 1 2 5223 1 1 101 PHE H H -11.272 14.085 -0.443 1.00 . A A . 101 PHE H 1 1 2 5224 1 1 101 PHE HA H -8.740 12.648 -0.201 1.00 . A A . 101 PHE HA 1 1 2 5225 1 1 101 PHE HB2 H -11.505 12.069 0.909 1.00 . A A . 101 PHE HB2 1 1 2 5226 1 1 101 PHE HB3 H -10.125 10.999 1.118 1.00 . A A . 101 PHE HB3 1 1 2 5227 1 1 101 PHE HD1 H -11.470 14.342 1.956 1.00 . A A . 101 PHE HD1 1 1 2 5228 1 1 101 PHE HD2 H -8.473 11.421 2.738 1.00 . A A . 101 PHE HD2 1 1 2 5229 1 1 101 PHE HE1 H -10.793 15.580 3.969 1.00 . A A . 101 PHE HE1 1 1 2 5230 1 1 101 PHE HE2 H -7.792 12.657 4.752 1.00 . A A . 101 PHE HE2 1 1 2 5231 1 1 101 PHE HZ H -8.951 14.737 5.370 1.00 . A A . 101 PHE HZ 1 1 2 5232 1 1 101 PHE N N -10.336 13.877 -0.647 1.00 . A A . 101 PHE N 1 1 2 5233 1 1 101 PHE O O -11.238 11.150 -1.622 1.00 . A A . 101 PHE O 1 1 2 5234 1 1 102 ILE C C -8.616 9.188 -3.353 1.00 . A A . 102 ILE C 1 1 2 5235 1 1 102 ILE CA C -9.277 10.548 -3.475 1.00 . A A . 102 ILE CA 1 1 2 5236 1 1 102 ILE CB C -8.702 11.280 -4.708 1.00 . A A . 102 ILE CB 1 1 2 5237 1 1 102 ILE CD1 C -6.551 12.251 -5.689 1.00 . A A . 102 ILE CD1 1 1 2 5238 1 1 102 ILE CG1 C -7.238 11.672 -4.473 1.00 . A A . 102 ILE CG1 1 1 2 5239 1 1 102 ILE CG2 C -9.539 12.505 -5.038 1.00 . A A . 102 ILE CG2 1 1 2 5240 1 1 102 ILE H H -8.191 11.628 -2.017 1.00 . A A . 102 ILE H 1 1 2 5241 1 1 102 ILE HA H -10.339 10.410 -3.625 1.00 . A A . 102 ILE HA 1 1 2 5242 1 1 102 ILE HB H -8.752 10.606 -5.550 1.00 . A A . 102 ILE HB 1 1 2 5243 1 1 102 ILE HD11 H -5.523 12.478 -5.449 1.00 . A A . 102 ILE HD11 1 1 2 5244 1 1 102 ILE HD12 H -7.058 13.156 -5.993 1.00 . A A . 102 ILE HD12 1 1 2 5245 1 1 102 ILE HD13 H -6.582 11.533 -6.497 1.00 . A A . 102 ILE HD13 1 1 2 5246 1 1 102 ILE HG12 H -7.195 12.411 -3.689 1.00 . A A . 102 ILE HG12 1 1 2 5247 1 1 102 ILE HG13 H -6.685 10.796 -4.163 1.00 . A A . 102 ILE HG13 1 1 2 5248 1 1 102 ILE HG21 H -10.557 12.203 -5.239 1.00 . A A . 102 ILE HG21 1 1 2 5249 1 1 102 ILE HG22 H -9.130 12.996 -5.907 1.00 . A A . 102 ILE HG22 1 1 2 5250 1 1 102 ILE HG23 H -9.525 13.186 -4.199 1.00 . A A . 102 ILE HG23 1 1 2 5251 1 1 102 ILE N N -9.094 11.320 -2.259 1.00 . A A . 102 ILE N 1 1 2 5252 1 1 102 ILE O O -7.556 9.047 -2.742 1.00 . A A . 102 ILE O 1 1 2 5253 1 1 103 ARG C C -7.734 6.506 -4.881 1.00 . A A . 103 ARG C 1 1 2 5254 1 1 103 ARG CA C -8.783 6.822 -3.816 1.00 . A A . 103 ARG CA 1 1 2 5255 1 1 103 ARG CB C -9.955 5.833 -3.899 1.00 . A A . 103 ARG CB 1 1 2 5256 1 1 103 ARG CD C -11.848 4.852 -5.236 1.00 . A A . 103 ARG CD 1 1 2 5257 1 1 103 ARG CG C -10.695 5.846 -5.229 1.00 . A A . 103 ARG CG 1 1 2 5258 1 1 103 ARG CZ C -13.395 3.844 -6.869 1.00 . A A . 103 ARG CZ 1 1 2 5259 1 1 103 ARG H H -10.073 8.377 -4.443 1.00 . A A . 103 ARG H 1 1 2 5260 1 1 103 ARG HA H -8.317 6.722 -2.844 1.00 . A A . 103 ARG HA 1 1 2 5261 1 1 103 ARG HB2 H -9.579 4.836 -3.737 1.00 . A A . 103 ARG HB2 1 1 2 5262 1 1 103 ARG HB3 H -10.662 6.072 -3.119 1.00 . A A . 103 ARG HB3 1 1 2 5263 1 1 103 ARG HD2 H -11.471 3.878 -4.952 1.00 . A A . 103 ARG HD2 1 1 2 5264 1 1 103 ARG HD3 H -12.590 5.173 -4.518 1.00 . A A . 103 ARG HD3 1 1 2 5265 1 1 103 ARG HE H -12.186 5.397 -7.238 1.00 . A A . 103 ARG HE 1 1 2 5266 1 1 103 ARG HG2 H -11.087 6.836 -5.403 1.00 . A A . 103 ARG HG2 1 1 2 5267 1 1 103 ARG HG3 H -10.003 5.587 -6.016 1.00 . A A . 103 ARG HG3 1 1 2 5268 1 1 103 ARG HH11 H -13.441 2.988 -5.028 1.00 . A A . 103 ARG HH11 1 1 2 5269 1 1 103 ARG HH12 H -14.502 2.279 -6.203 1.00 . A A . 103 ARG HH12 1 1 2 5270 1 1 103 ARG HH21 H -13.597 4.476 -8.785 1.00 . A A . 103 ARG HH21 1 1 2 5271 1 1 103 ARG HH22 H -14.603 3.133 -8.334 1.00 . A A . 103 ARG HH22 1 1 2 5272 1 1 103 ARG N N -9.256 8.187 -3.929 1.00 . A A . 103 ARG N 1 1 2 5273 1 1 103 ARG NE N -12.474 4.752 -6.552 1.00 . A A . 103 ARG NE 1 1 2 5274 1 1 103 ARG NH1 N -13.813 2.968 -5.960 1.00 . A A . 103 ARG NH1 1 1 2 5275 1 1 103 ARG NH2 N -13.903 3.815 -8.094 1.00 . A A . 103 ARG NH2 1 1 2 5276 1 1 103 ARG O O -7.892 6.843 -6.057 1.00 . A A . 103 ARG O 1 1 2 5277 1 1 104 ILE C C -5.390 3.934 -5.196 1.00 . A A . 104 ILE C 1 1 2 5278 1 1 104 ILE CA C -5.603 5.436 -5.349 1.00 . A A . 104 ILE CA 1 1 2 5279 1 1 104 ILE CB C -4.263 6.169 -5.089 1.00 . A A . 104 ILE CB 1 1 2 5280 1 1 104 ILE CD1 C -2.411 6.502 -3.368 1.00 . A A . 104 ILE CD1 1 1 2 5281 1 1 104 ILE CG1 C -3.768 5.901 -3.665 1.00 . A A . 104 ILE CG1 1 1 2 5282 1 1 104 ILE CG2 C -4.416 7.664 -5.326 1.00 . A A . 104 ILE CG2 1 1 2 5283 1 1 104 ILE H H -6.548 5.728 -3.477 1.00 . A A . 104 ILE H 1 1 2 5284 1 1 104 ILE HA H -5.919 5.647 -6.361 1.00 . A A . 104 ILE HA 1 1 2 5285 1 1 104 ILE HB H -3.534 5.794 -5.790 1.00 . A A . 104 ILE HB 1 1 2 5286 1 1 104 ILE HD11 H -2.465 7.575 -3.461 1.00 . A A . 104 ILE HD11 1 1 2 5287 1 1 104 ILE HD12 H -1.685 6.112 -4.067 1.00 . A A . 104 ILE HD12 1 1 2 5288 1 1 104 ILE HD13 H -2.117 6.241 -2.362 1.00 . A A . 104 ILE HD13 1 1 2 5289 1 1 104 ILE HG12 H -4.472 6.320 -2.964 1.00 . A A . 104 ILE HG12 1 1 2 5290 1 1 104 ILE HG13 H -3.701 4.836 -3.509 1.00 . A A . 104 ILE HG13 1 1 2 5291 1 1 104 ILE HG21 H -5.191 8.053 -4.681 1.00 . A A . 104 ILE HG21 1 1 2 5292 1 1 104 ILE HG22 H -4.678 7.843 -6.357 1.00 . A A . 104 ILE HG22 1 1 2 5293 1 1 104 ILE HG23 H -3.483 8.159 -5.102 1.00 . A A . 104 ILE HG23 1 1 2 5294 1 1 104 ILE N N -6.651 5.884 -4.446 1.00 . A A . 104 ILE N 1 1 2 5295 1 1 104 ILE O O -5.664 3.368 -4.127 1.00 . A A . 104 ILE O 1 1 2 5296 1 1 105 ASP C C -3.377 1.634 -5.426 1.00 . A A . 105 ASP C 1 1 2 5297 1 1 105 ASP CA C -4.628 1.863 -6.248 1.00 . A A . 105 ASP CA 1 1 2 5298 1 1 105 ASP CB C -4.422 1.320 -7.672 1.00 . A A . 105 ASP CB 1 1 2 5299 1 1 105 ASP CG C -5.692 1.316 -8.498 1.00 . A A . 105 ASP CG 1 1 2 5300 1 1 105 ASP H H -4.728 3.812 -7.083 1.00 . A A . 105 ASP H 1 1 2 5301 1 1 105 ASP HA H -5.461 1.354 -5.781 1.00 . A A . 105 ASP HA 1 1 2 5302 1 1 105 ASP HB2 H -3.690 1.931 -8.180 1.00 . A A . 105 ASP HB2 1 1 2 5303 1 1 105 ASP HB3 H -4.053 0.302 -7.609 1.00 . A A . 105 ASP HB3 1 1 2 5304 1 1 105 ASP N N -4.920 3.296 -6.265 1.00 . A A . 105 ASP N 1 1 2 5305 1 1 105 ASP O O -2.274 1.848 -5.900 1.00 . A A . 105 ASP O 1 1 2 5306 1 1 105 ASP OD1 O -6.339 0.255 -8.604 1.00 . A A . 105 ASP OD1 1 1 2 5307 1 1 105 ASP OD2 O -6.057 2.381 -9.047 1.00 . A A . 105 ASP OD2 1 1 2 5308 1 1 106 THR C C -1.796 -0.162 -3.140 1.00 . A A . 106 THR C 1 1 2 5309 1 1 106 THR CA C -2.447 1.207 -3.254 1.00 . A A . 106 THR CA 1 1 2 5310 1 1 106 THR CB C -2.944 1.654 -1.875 1.00 . A A . 106 THR CB 1 1 2 5311 1 1 106 THR CG2 C -1.833 2.322 -1.087 1.00 . A A . 106 THR CG2 1 1 2 5312 1 1 106 THR H H -4.432 0.878 -3.910 1.00 . A A . 106 THR H 1 1 2 5313 1 1 106 THR HA H -1.713 1.921 -3.598 1.00 . A A . 106 THR HA 1 1 2 5314 1 1 106 THR HB H -3.294 0.789 -1.327 1.00 . A A . 106 THR HB 1 1 2 5315 1 1 106 THR HG1 H -4.110 2.788 -2.988 1.00 . A A . 106 THR HG1 1 1 2 5316 1 1 106 THR HG21 H -1.023 1.622 -0.941 1.00 . A A . 106 THR HG21 1 1 2 5317 1 1 106 THR HG22 H -2.214 2.638 -0.127 1.00 . A A . 106 THR HG22 1 1 2 5318 1 1 106 THR HG23 H -1.471 3.182 -1.631 1.00 . A A . 106 THR HG23 1 1 2 5319 1 1 106 THR N N -3.549 1.209 -4.194 1.00 . A A . 106 THR N 1 1 2 5320 1 1 106 THR O O -0.571 -0.282 -3.187 1.00 . A A . 106 THR O 1 1 2 5321 1 1 106 THR OG1 O -4.022 2.577 -2.049 1.00 . A A . 106 THR OG1 1 1 2 5322 1 1 107 ALA C C -2.754 -3.541 -3.673 1.00 . A A . 107 ALA C 1 1 2 5323 1 1 107 ALA CA C -2.093 -2.524 -2.763 1.00 . A A . 107 ALA CA 1 1 2 5324 1 1 107 ALA CB C -2.304 -2.910 -1.309 1.00 . A A . 107 ALA CB 1 1 2 5325 1 1 107 ALA H H -3.578 -1.060 -3.082 1.00 . A A . 107 ALA H 1 1 2 5326 1 1 107 ALA HA H -1.031 -2.512 -2.959 1.00 . A A . 107 ALA HA 1 1 2 5327 1 1 107 ALA HB1 H -1.832 -2.178 -0.670 1.00 . A A . 107 ALA HB1 1 1 2 5328 1 1 107 ALA HB2 H -1.868 -3.881 -1.128 1.00 . A A . 107 ALA HB2 1 1 2 5329 1 1 107 ALA HB3 H -3.362 -2.945 -1.096 1.00 . A A . 107 ALA HB3 1 1 2 5330 1 1 107 ALA N N -2.609 -1.193 -3.002 1.00 . A A . 107 ALA N 1 1 2 5331 1 1 107 ALA O O -3.947 -3.461 -3.945 1.00 . A A . 107 ALA O 1 1 2 5332 1 1 108 CYS C C -2.454 -6.849 -4.058 1.00 . A A . 108 CYS C 1 1 2 5333 1 1 108 CYS CA C -2.490 -5.596 -4.918 1.00 . A A . 108 CYS CA 1 1 2 5334 1 1 108 CYS CB C -1.668 -5.786 -6.195 1.00 . A A . 108 CYS CB 1 1 2 5335 1 1 108 CYS H H -1.011 -4.457 -3.945 1.00 . A A . 108 CYS H 1 1 2 5336 1 1 108 CYS HA H -3.516 -5.374 -5.177 1.00 . A A . 108 CYS HA 1 1 2 5337 1 1 108 CYS HB2 H -1.674 -4.863 -6.759 1.00 . A A . 108 CYS HB2 1 1 2 5338 1 1 108 CYS HB3 H -0.649 -6.032 -5.928 1.00 . A A . 108 CYS HB3 1 1 2 5339 1 1 108 CYS N N -1.968 -4.490 -4.140 1.00 . A A . 108 CYS N 1 1 2 5340 1 1 108 CYS O O -1.408 -7.480 -3.902 1.00 . A A . 108 CYS O 1 1 2 5341 1 1 108 CYS SG S -2.287 -7.100 -7.294 1.00 . A A . 108 CYS SG 1 1 2 5342 1 1 109 VAL C C -4.135 -9.559 -3.110 1.00 . A A . 109 VAL C 1 1 2 5343 1 1 109 VAL CA C -3.647 -8.256 -2.493 1.00 . A A . 109 VAL CA 1 1 2 5344 1 1 109 VAL CB C -4.554 -7.878 -1.297 1.00 . A A . 109 VAL CB 1 1 2 5345 1 1 109 VAL CG1 C -4.036 -6.624 -0.612 1.00 . A A . 109 VAL CG1 1 1 2 5346 1 1 109 VAL CG2 C -5.999 -7.684 -1.739 1.00 . A A . 109 VAL CG2 1 1 2 5347 1 1 109 VAL H H -4.422 -6.714 -3.722 1.00 . A A . 109 VAL H 1 1 2 5348 1 1 109 VAL HA H -2.644 -8.405 -2.119 1.00 . A A . 109 VAL HA 1 1 2 5349 1 1 109 VAL HB H -4.526 -8.688 -0.582 1.00 . A A . 109 VAL HB 1 1 2 5350 1 1 109 VAL HG11 H -4.002 -5.814 -1.327 1.00 . A A . 109 VAL HG11 1 1 2 5351 1 1 109 VAL HG12 H -3.045 -6.808 -0.226 1.00 . A A . 109 VAL HG12 1 1 2 5352 1 1 109 VAL HG13 H -4.697 -6.361 0.200 1.00 . A A . 109 VAL HG13 1 1 2 5353 1 1 109 VAL HG21 H -6.361 -8.595 -2.195 1.00 . A A . 109 VAL HG21 1 1 2 5354 1 1 109 VAL HG22 H -6.050 -6.877 -2.456 1.00 . A A . 109 VAL HG22 1 1 2 5355 1 1 109 VAL HG23 H -6.608 -7.443 -0.882 1.00 . A A . 109 VAL HG23 1 1 2 5356 1 1 109 VAL N N -3.591 -7.188 -3.476 1.00 . A A . 109 VAL N 1 1 2 5357 1 1 109 VAL O O -4.993 -9.558 -3.997 1.00 . A A . 109 VAL O 1 1 2 5358 1 1 110 CYS C C -5.171 -12.425 -2.175 1.00 . A A . 110 CYS C 1 1 2 5359 1 1 110 CYS CA C -4.021 -11.979 -3.062 1.00 . A A . 110 CYS CA 1 1 2 5360 1 1 110 CYS CB C -2.878 -12.997 -2.991 1.00 . A A . 110 CYS CB 1 1 2 5361 1 1 110 CYS H H -2.838 -10.590 -1.997 1.00 . A A . 110 CYS H 1 1 2 5362 1 1 110 CYS HA H -4.371 -11.906 -4.080 1.00 . A A . 110 CYS HA 1 1 2 5363 1 1 110 CYS HB2 H -2.126 -12.736 -3.719 1.00 . A A . 110 CYS HB2 1 1 2 5364 1 1 110 CYS HB3 H -2.436 -12.971 -2.006 1.00 . A A . 110 CYS HB3 1 1 2 5365 1 1 110 CYS N N -3.572 -10.662 -2.645 1.00 . A A . 110 CYS N 1 1 2 5366 1 1 110 CYS O O -4.999 -12.626 -0.969 1.00 . A A . 110 CYS O 1 1 2 5367 1 1 110 CYS SG S -3.392 -14.714 -3.323 1.00 . A A . 110 CYS SG 1 1 2 5368 1 1 111 VAL C C -7.891 -14.395 -2.476 1.00 . A A . 111 VAL C 1 1 2 5369 1 1 111 VAL CA C -7.514 -12.989 -2.031 1.00 . A A . 111 VAL CA 1 1 2 5370 1 1 111 VAL CB C -8.719 -12.036 -2.221 1.00 . A A . 111 VAL CB 1 1 2 5371 1 1 111 VAL CG1 C -8.360 -10.626 -1.784 1.00 . A A . 111 VAL CG1 1 1 2 5372 1 1 111 VAL CG2 C -9.209 -12.038 -3.663 1.00 . A A . 111 VAL CG2 1 1 2 5373 1 1 111 VAL H H -6.434 -12.322 -3.719 1.00 . A A . 111 VAL H 1 1 2 5374 1 1 111 VAL HA H -7.258 -13.013 -0.980 1.00 . A A . 111 VAL HA 1 1 2 5375 1 1 111 VAL HB H -9.527 -12.384 -1.593 1.00 . A A . 111 VAL HB 1 1 2 5376 1 1 111 VAL HG11 H -8.143 -10.621 -0.726 1.00 . A A . 111 VAL HG11 1 1 2 5377 1 1 111 VAL HG12 H -9.188 -9.963 -1.985 1.00 . A A . 111 VAL HG12 1 1 2 5378 1 1 111 VAL HG13 H -7.491 -10.290 -2.331 1.00 . A A . 111 VAL HG13 1 1 2 5379 1 1 111 VAL HG21 H -10.070 -11.393 -3.751 1.00 . A A . 111 VAL HG21 1 1 2 5380 1 1 111 VAL HG22 H -9.480 -13.044 -3.949 1.00 . A A . 111 VAL HG22 1 1 2 5381 1 1 111 VAL HG23 H -8.423 -11.679 -4.310 1.00 . A A . 111 VAL HG23 1 1 2 5382 1 1 111 VAL N N -6.348 -12.538 -2.761 1.00 . A A . 111 VAL N 1 1 2 5383 1 1 111 VAL O O -7.702 -14.758 -3.642 1.00 . A A . 111 VAL O 1 1 2 5384 1 1 112 LEU C C -10.331 -16.634 -1.876 1.00 . A A . 112 LEU C 1 1 2 5385 1 1 112 LEU CA C -8.818 -16.539 -1.870 1.00 . A A . 112 LEU CA 1 1 2 5386 1 1 112 LEU CB C -8.246 -17.557 -0.876 1.00 . A A . 112 LEU CB 1 1 2 5387 1 1 112 LEU CD1 C -6.291 -18.817 0.068 1.00 . A A . 112 LEU CD1 1 1 2 5388 1 1 112 LEU CD2 C -6.260 -18.084 -2.319 1.00 . A A . 112 LEU CD2 1 1 2 5389 1 1 112 LEU CG C -6.725 -17.738 -0.914 1.00 . A A . 112 LEU CG 1 1 2 5390 1 1 112 LEU H H -8.479 -14.865 -0.624 1.00 . A A . 112 LEU H 1 1 2 5391 1 1 112 LEU HA H -8.455 -16.770 -2.860 1.00 . A A . 112 LEU HA 1 1 2 5392 1 1 112 LEU HB2 H -8.524 -17.243 0.124 1.00 . A A . 112 LEU HB2 1 1 2 5393 1 1 112 LEU HB3 H -8.705 -18.516 -1.074 1.00 . A A . 112 LEU HB3 1 1 2 5394 1 1 112 LEU HD11 H -6.585 -18.534 1.067 1.00 . A A . 112 LEU HD11 1 1 2 5395 1 1 112 LEU HD12 H -5.218 -18.929 0.026 1.00 . A A . 112 LEU HD12 1 1 2 5396 1 1 112 LEU HD13 H -6.761 -19.753 -0.195 1.00 . A A . 112 LEU HD13 1 1 2 5397 1 1 112 LEU HD21 H -5.202 -18.300 -2.305 1.00 . A A . 112 LEU HD21 1 1 2 5398 1 1 112 LEU HD22 H -6.445 -17.248 -2.975 1.00 . A A . 112 LEU HD22 1 1 2 5399 1 1 112 LEU HD23 H -6.800 -18.950 -2.677 1.00 . A A . 112 LEU HD23 1 1 2 5400 1 1 112 LEU HG H -6.251 -16.811 -0.624 1.00 . A A . 112 LEU HG 1 1 2 5401 1 1 112 LEU N N -8.390 -15.191 -1.547 1.00 . A A . 112 LEU N 1 1 2 5402 1 1 112 LEU O O -11.008 -16.079 -1.012 1.00 . A A . 112 LEU O 1 1 2 5403 1 1 113 SER C C -12.449 -19.133 -2.780 1.00 . A A . 113 SER C 1 1 2 5404 1 1 113 SER CA C -12.257 -17.634 -2.925 1.00 . A A . 113 SER CA 1 1 2 5405 1 1 113 SER CB C -12.838 -17.135 -4.254 1.00 . A A . 113 SER CB 1 1 2 5406 1 1 113 SER H H -10.256 -17.670 -3.568 1.00 . A A . 113 SER H 1 1 2 5407 1 1 113 SER HA H -12.750 -17.132 -2.105 1.00 . A A . 113 SER HA 1 1 2 5408 1 1 113 SER HB2 H -12.745 -16.061 -4.302 1.00 . A A . 113 SER HB2 1 1 2 5409 1 1 113 SER HB3 H -12.290 -17.578 -5.070 1.00 . A A . 113 SER HB3 1 1 2 5410 1 1 113 SER HG H -14.470 -17.404 -5.312 1.00 . A A . 113 SER HG 1 1 2 5411 1 1 113 SER N N -10.847 -17.339 -2.855 1.00 . A A . 113 SER N 1 1 2 5412 1 1 113 SER O O -11.680 -19.916 -3.341 1.00 . A A . 113 SER O 1 1 2 5413 1 1 113 SER OG O -14.208 -17.478 -4.383 1.00 . A A . 113 SER OG 1 1 2 5414 1 1 114 ARG C C -14.455 -21.537 -3.003 1.00 . A A . 114 ARG C 1 1 2 5415 1 1 114 ARG CA C -13.735 -20.945 -1.796 1.00 . A A . 114 ARG CA 1 1 2 5416 1 1 114 ARG CB C -14.573 -21.128 -0.527 1.00 . A A . 114 ARG CB 1 1 2 5417 1 1 114 ARG CD C -15.461 -22.684 1.231 1.00 . A A . 114 ARG CD 1 1 2 5418 1 1 114 ARG CG C -14.582 -22.555 0.001 1.00 . A A . 114 ARG CG 1 1 2 5419 1 1 114 ARG CZ C -17.729 -21.810 1.668 1.00 . A A . 114 ARG CZ 1 1 2 5420 1 1 114 ARG H H -14.042 -18.859 -1.608 1.00 . A A . 114 ARG H 1 1 2 5421 1 1 114 ARG HA H -12.788 -21.450 -1.671 1.00 . A A . 114 ARG HA 1 1 2 5422 1 1 114 ARG HB2 H -14.179 -20.483 0.245 1.00 . A A . 114 ARG HB2 1 1 2 5423 1 1 114 ARG HB3 H -15.593 -20.839 -0.739 1.00 . A A . 114 ARG HB3 1 1 2 5424 1 1 114 ARG HD2 H -15.320 -23.663 1.656 1.00 . A A . 114 ARG HD2 1 1 2 5425 1 1 114 ARG HD3 H -15.163 -21.935 1.949 1.00 . A A . 114 ARG HD3 1 1 2 5426 1 1 114 ARG HE H -17.216 -22.945 0.104 1.00 . A A . 114 ARG HE 1 1 2 5427 1 1 114 ARG HG2 H -14.959 -23.213 -0.767 1.00 . A A . 114 ARG HG2 1 1 2 5428 1 1 114 ARG HG3 H -13.572 -22.841 0.259 1.00 . A A . 114 ARG HG3 1 1 2 5429 1 1 114 ARG HH11 H -16.334 -21.203 3.008 1.00 . A A . 114 ARG HH11 1 1 2 5430 1 1 114 ARG HH12 H -17.950 -20.659 3.322 1.00 . A A . 114 ARG HH12 1 1 2 5431 1 1 114 ARG HH21 H -19.337 -22.218 0.506 1.00 . A A . 114 ARG HH21 1 1 2 5432 1 1 114 ARG HH22 H -19.657 -21.229 1.897 1.00 . A A . 114 ARG HH22 1 1 2 5433 1 1 114 ARG N N -13.462 -19.533 -2.023 1.00 . A A . 114 ARG N 1 1 2 5434 1 1 114 ARG NE N -16.876 -22.503 0.915 1.00 . A A . 114 ARG NE 1 1 2 5435 1 1 114 ARG NH1 N -17.302 -21.171 2.750 1.00 . A A . 114 ARG NH1 1 1 2 5436 1 1 114 ARG NH2 N -19.010 -21.746 1.327 1.00 . A A . 114 ARG NH2 1 1 2 5437 1 1 114 ARG O O -14.916 -22.680 -2.974 1.00 . A A . 114 ARG O 1 1 2 5438 1 1 115 LYS C C -16.668 -21.362 -5.107 1.00 . A A . 115 LYS C 1 1 2 5439 1 1 115 LYS CA C -15.176 -21.132 -5.314 1.00 . A A . 115 LYS CA 1 1 2 5440 1 1 115 LYS CB C -14.486 -22.387 -5.877 1.00 . A A . 115 LYS CB 1 1 2 5441 1 1 115 LYS CD C -12.320 -23.479 -6.566 1.00 . A A . 115 LYS CD 1 1 2 5442 1 1 115 LYS CE C -12.801 -23.898 -7.942 1.00 . A A . 115 LYS CE 1 1 2 5443 1 1 115 LYS CG C -12.991 -22.200 -6.096 1.00 . A A . 115 LYS CG 1 1 2 5444 1 1 115 LYS H H -14.180 -19.824 -3.991 1.00 . A A . 115 LYS H 1 1 2 5445 1 1 115 LYS HA H -15.051 -20.319 -6.015 1.00 . A A . 115 LYS HA 1 1 2 5446 1 1 115 LYS HB2 H -14.624 -23.204 -5.186 1.00 . A A . 115 LYS HB2 1 1 2 5447 1 1 115 LYS HB3 H -14.937 -22.647 -6.822 1.00 . A A . 115 LYS HB3 1 1 2 5448 1 1 115 LYS HD2 H -11.254 -23.320 -6.601 1.00 . A A . 115 LYS HD2 1 1 2 5449 1 1 115 LYS HD3 H -12.543 -24.267 -5.863 1.00 . A A . 115 LYS HD3 1 1 2 5450 1 1 115 LYS HE2 H -13.857 -24.109 -7.888 1.00 . A A . 115 LYS HE2 1 1 2 5451 1 1 115 LYS HE3 H -12.629 -23.086 -8.634 1.00 . A A . 115 LYS HE3 1 1 2 5452 1 1 115 LYS HG2 H -12.838 -21.429 -6.840 1.00 . A A . 115 LYS HG2 1 1 2 5453 1 1 115 LYS HG3 H -12.541 -21.896 -5.162 1.00 . A A . 115 LYS HG3 1 1 2 5454 1 1 115 LYS HZ1 H -12.210 -25.890 -7.749 1.00 . A A . 115 LYS HZ1 1 1 2 5455 1 1 115 LYS HZ2 H -11.069 -24.910 -8.532 1.00 . A A . 115 LYS HZ2 1 1 2 5456 1 1 115 LYS HZ3 H -12.468 -25.403 -9.347 1.00 . A A . 115 LYS HZ3 1 1 2 5457 1 1 115 LYS N N -14.551 -20.729 -4.061 1.00 . A A . 115 LYS N 1 1 2 5458 1 1 115 LYS NZ N -12.088 -25.109 -8.427 1.00 . A A . 115 LYS NZ 1 1 2 5459 1 1 115 LYS O O -17.252 -22.305 -5.646 1.00 . A A . 115 LYS O 1 1 2 5460 1 1 116 ALA C C -19.398 -19.256 -4.328 1.00 . A A . 116 ALA C 1 1 2 5461 1 1 116 ALA CA C -18.696 -20.573 -4.016 1.00 . A A . 116 ALA CA 1 1 2 5462 1 1 116 ALA CB C -18.904 -20.950 -2.557 1.00 . A A . 116 ALA CB 1 1 2 5463 1 1 116 ALA H H -16.749 -19.752 -3.928 1.00 . A A . 116 ALA H 1 1 2 5464 1 1 116 ALA HA H -19.121 -21.352 -4.630 1.00 . A A . 116 ALA HA 1 1 2 5465 1 1 116 ALA HB1 H -19.957 -21.098 -2.370 1.00 . A A . 116 ALA HB1 1 1 2 5466 1 1 116 ALA HB2 H -18.535 -20.157 -1.924 1.00 . A A . 116 ALA HB2 1 1 2 5467 1 1 116 ALA HB3 H -18.368 -21.862 -2.341 1.00 . A A . 116 ALA HB3 1 1 2 5468 1 1 116 ALA N N -17.276 -20.484 -4.317 1.00 . A A . 116 ALA N 1 1 2 5469 1 1 116 ALA O O -20.345 -19.219 -5.114 1.00 . A A . 116 ALA O 1 1 2 5470 1 1 117 THR C C -19.061 -16.258 -5.247 1.00 . A A . 117 THR C 1 1 2 5471 1 1 117 THR CA C -19.510 -16.862 -3.919 1.00 . A A . 117 THR CA 1 1 2 5472 1 1 117 THR CB C -19.143 -15.909 -2.766 1.00 . A A . 117 THR CB 1 1 2 5473 1 1 117 THR CG2 C -19.886 -16.283 -1.491 1.00 . A A . 117 THR CG2 1 1 2 5474 1 1 117 THR H H -18.151 -18.267 -3.121 1.00 . A A . 117 THR H 1 1 2 5475 1 1 117 THR HA H -20.582 -16.977 -3.935 1.00 . A A . 117 THR HA 1 1 2 5476 1 1 117 THR HB H -19.429 -14.907 -3.048 1.00 . A A . 117 THR HB 1 1 2 5477 1 1 117 THR HG1 H -17.349 -15.074 -2.731 1.00 . A A . 117 THR HG1 1 1 2 5478 1 1 117 THR HG21 H -19.607 -15.604 -0.700 1.00 . A A . 117 THR HG21 1 1 2 5479 1 1 117 THR HG22 H -19.628 -17.294 -1.208 1.00 . A A . 117 THR HG22 1 1 2 5480 1 1 117 THR HG23 H -20.951 -16.219 -1.662 1.00 . A A . 117 THR HG23 1 1 2 5481 1 1 117 THR N N -18.923 -18.178 -3.719 1.00 . A A . 117 THR N 1 1 2 5482 1 1 117 THR O O -17.963 -16.542 -5.729 1.00 . A A . 117 THR O 1 1 2 5483 1 1 117 THR OG1 O -17.730 -15.943 -2.525 1.00 . A A . 117 THR OG1 1 1 2 5484 1 1 118 ARG C C -20.587 -13.653 -7.348 1.00 . A A . 118 ARG C 1 1 2 5485 1 1 118 ARG CA C -19.640 -14.816 -7.123 1.00 . A A . 118 ARG CA 1 1 2 5486 1 1 118 ARG CB C -19.741 -15.849 -8.266 1.00 . A A . 118 ARG CB 1 1 2 5487 1 1 118 ARG CD C -22.210 -16.353 -8.744 1.00 . A A . 118 ARG CD 1 1 2 5488 1 1 118 ARG CG C -20.893 -16.855 -8.152 1.00 . A A . 118 ARG CG 1 1 2 5489 1 1 118 ARG CZ C -24.208 -15.200 -7.863 1.00 . A A . 118 ARG CZ 1 1 2 5490 1 1 118 ARG H H -20.756 -15.212 -5.381 1.00 . A A . 118 ARG H 1 1 2 5491 1 1 118 ARG HA H -18.630 -14.431 -7.086 1.00 . A A . 118 ARG HA 1 1 2 5492 1 1 118 ARG HB2 H -19.858 -15.320 -9.198 1.00 . A A . 118 ARG HB2 1 1 2 5493 1 1 118 ARG HB3 H -18.816 -16.406 -8.304 1.00 . A A . 118 ARG HB3 1 1 2 5494 1 1 118 ARG HD2 H -22.008 -15.892 -9.698 1.00 . A A . 118 ARG HD2 1 1 2 5495 1 1 118 ARG HD3 H -22.865 -17.200 -8.892 1.00 . A A . 118 ARG HD3 1 1 2 5496 1 1 118 ARG HE H -22.323 -14.814 -7.305 1.00 . A A . 118 ARG HE 1 1 2 5497 1 1 118 ARG HG2 H -20.609 -17.758 -8.668 1.00 . A A . 118 ARG HG2 1 1 2 5498 1 1 118 ARG HG3 H -21.045 -17.083 -7.107 1.00 . A A . 118 ARG HG3 1 1 2 5499 1 1 118 ARG HH11 H -24.604 -16.627 -9.242 1.00 . A A . 118 ARG HH11 1 1 2 5500 1 1 118 ARG HH12 H -25.989 -15.798 -8.616 1.00 . A A . 118 ARG HH12 1 1 2 5501 1 1 118 ARG HH21 H -24.143 -13.719 -6.484 1.00 . A A . 118 ARG HH21 1 1 2 5502 1 1 118 ARG HH22 H -25.730 -14.143 -7.043 1.00 . A A . 118 ARG HH22 1 1 2 5503 1 1 118 ARG N N -19.915 -15.433 -5.834 1.00 . A A . 118 ARG N 1 1 2 5504 1 1 118 ARG NE N -22.889 -15.380 -7.890 1.00 . A A . 118 ARG NE 1 1 2 5505 1 1 118 ARG NH1 N -24.996 -15.934 -8.634 1.00 . A A . 118 ARG NH1 1 1 2 5506 1 1 118 ARG NH2 N -24.735 -14.281 -7.067 1.00 . A A . 118 ARG NH2 1 1 2 5507 1 1 118 ARG O O -20.392 -12.890 -8.311 1.00 . A A . 118 ARG O 1 1 2 5508 1 1 118 ARG OXT O -21.539 -13.518 -6.550 1.00 . A A . 118 ARG OXT 1 1 2 5509 2 1 1 SER C C -23.373 2.321 -2.670 1.00 . B B . 1 SER C 1 1 2 5510 2 1 1 SER CA C -22.043 3.060 -2.788 1.00 . B B . 1 SER CA 1 1 2 5511 2 1 1 SER CB C -21.159 2.789 -1.567 1.00 . B B . 1 SER CB 1 1 2 5512 2 1 1 SER H1 H -21.362 5.010 -3.011 1.00 . B B . 1 SER H1 1 1 2 5513 2 1 1 SER H2 H -22.759 4.867 -2.070 1.00 . B B . 1 SER H2 1 1 2 5514 2 1 1 SER H3 H -22.855 4.711 -3.749 1.00 . B B . 1 SER H3 1 1 2 5515 2 1 1 SER HA H -21.534 2.720 -3.677 1.00 . B B . 1 SER HA 1 1 2 5516 2 1 1 SER HB2 H -21.217 1.743 -1.308 1.00 . B B . 1 SER HB2 1 1 2 5517 2 1 1 SER HB3 H -20.136 3.047 -1.802 1.00 . B B . 1 SER HB3 1 1 2 5518 2 1 1 SER HG H -20.853 3.633 0.179 1.00 . B B . 1 SER HG 1 1 2 5519 2 1 1 SER N N -22.269 4.512 -2.914 1.00 . B B . 1 SER N 1 1 2 5520 2 1 1 SER O O -24.222 2.676 -1.848 1.00 . B B . 1 SER O 1 1 2 5521 2 1 1 SER OG O -21.580 3.562 -0.452 1.00 . B B . 1 SER OG 1 1 2 5522 2 1 2 SER C C -24.532 -0.956 -3.634 1.00 . B B . 2 SER C 1 1 2 5523 2 1 2 SER CA C -24.805 0.543 -3.497 1.00 . B B . 2 SER CA 1 1 2 5524 2 1 2 SER CB C -25.732 1.033 -4.617 1.00 . B B . 2 SER CB 1 1 2 5525 2 1 2 SER H H -22.853 1.057 -4.132 1.00 . B B . 2 SER H 1 1 2 5526 2 1 2 SER HA H -25.289 0.717 -2.547 1.00 . B B . 2 SER HA 1 1 2 5527 2 1 2 SER HB2 H -26.562 0.348 -4.722 1.00 . B B . 2 SER HB2 1 1 2 5528 2 1 2 SER HB3 H -26.108 2.015 -4.366 1.00 . B B . 2 SER HB3 1 1 2 5529 2 1 2 SER HG H -24.628 1.977 -5.939 1.00 . B B . 2 SER HG 1 1 2 5530 2 1 2 SER N N -23.566 1.305 -3.503 1.00 . B B . 2 SER N 1 1 2 5531 2 1 2 SER O O -24.643 -1.709 -2.663 1.00 . B B . 2 SER O 1 1 2 5532 2 1 2 SER OG O -25.047 1.110 -5.860 1.00 . B B . 2 SER OG 1 1 2 5533 2 1 3 THR C C -22.463 -3.171 -4.886 1.00 . B B . 3 THR C 1 1 2 5534 2 1 3 THR CA C -23.919 -2.783 -5.103 1.00 . B B . 3 THR CA 1 1 2 5535 2 1 3 THR CB C -24.337 -3.144 -6.537 1.00 . B B . 3 THR CB 1 1 2 5536 2 1 3 THR CG2 C -25.808 -3.523 -6.594 1.00 . B B . 3 THR CG2 1 1 2 5537 2 1 3 THR H H -24.037 -0.723 -5.554 1.00 . B B . 3 THR H 1 1 2 5538 2 1 3 THR HA H -24.533 -3.356 -4.424 1.00 . B B . 3 THR HA 1 1 2 5539 2 1 3 THR HB H -23.751 -3.992 -6.862 1.00 . B B . 3 THR HB 1 1 2 5540 2 1 3 THR HG1 H -24.920 -1.732 -7.791 1.00 . B B . 3 THR HG1 1 1 2 5541 2 1 3 THR HG21 H -25.980 -4.387 -5.970 1.00 . B B . 3 THR HG21 1 1 2 5542 2 1 3 THR HG22 H -26.081 -3.753 -7.613 1.00 . B B . 3 THR HG22 1 1 2 5543 2 1 3 THR HG23 H -26.405 -2.697 -6.238 1.00 . B B . 3 THR HG23 1 1 2 5544 2 1 3 THR N N -24.156 -1.376 -4.830 1.00 . B B . 3 THR N 1 1 2 5545 2 1 3 THR O O -21.543 -2.463 -5.299 1.00 . B B . 3 THR O 1 1 2 5546 2 1 3 THR OG1 O -24.083 -2.038 -7.415 1.00 . B B . 3 THR OG1 1 1 2 5547 2 1 4 HIS C C -21.065 -6.353 -3.702 1.00 . B B . 4 HIS C 1 1 2 5548 2 1 4 HIS CA C -20.944 -4.855 -3.990 1.00 . B B . 4 HIS CA 1 1 2 5549 2 1 4 HIS CB C -20.212 -4.117 -2.848 1.00 . B B . 4 HIS CB 1 1 2 5550 2 1 4 HIS CD2 C -20.883 -4.764 -0.424 1.00 . B B . 4 HIS CD2 1 1 2 5551 2 1 4 HIS CE1 C -22.438 -3.257 -0.103 1.00 . B B . 4 HIS CE1 1 1 2 5552 2 1 4 HIS CG C -20.973 -4.028 -1.555 1.00 . B B . 4 HIS CG 1 1 2 5553 2 1 4 HIS H H -23.051 -4.783 -3.870 1.00 . B B . 4 HIS H 1 1 2 5554 2 1 4 HIS HA H -20.382 -4.728 -4.903 1.00 . B B . 4 HIS HA 1 1 2 5555 2 1 4 HIS HB2 H -19.283 -4.626 -2.643 1.00 . B B . 4 HIS HB2 1 1 2 5556 2 1 4 HIS HB3 H -19.992 -3.109 -3.172 1.00 . B B . 4 HIS HB3 1 1 2 5557 2 1 4 HIS HD1 H -22.253 -2.395 -1.951 1.00 . B B . 4 HIS HD1 1 1 2 5558 2 1 4 HIS HD2 H -20.211 -5.593 -0.251 1.00 . B B . 4 HIS HD2 1 1 2 5559 2 1 4 HIS HE1 H -23.220 -2.668 0.354 1.00 . B B . 4 HIS HE1 1 1 2 5560 2 1 4 HIS HE2 H -22.034 -4.664 1.331 1.00 . B B . 4 HIS HE2 1 1 2 5561 2 1 4 HIS N N -22.269 -4.299 -4.218 1.00 . B B . 4 HIS N 1 1 2 5562 2 1 4 HIS ND1 N -21.956 -3.089 -1.320 1.00 . B B . 4 HIS ND1 1 1 2 5563 2 1 4 HIS NE2 N -21.803 -4.263 0.462 1.00 . B B . 4 HIS NE2 1 1 2 5564 2 1 4 HIS O O -21.333 -6.758 -2.571 1.00 . B B . 4 HIS O 1 1 2 5565 2 1 5 PRO C C -20.078 -9.289 -3.667 1.00 . B B . 5 PRO C 1 1 2 5566 2 1 5 PRO CA C -21.085 -8.650 -4.613 1.00 . B B . 5 PRO CA 1 1 2 5567 2 1 5 PRO CB C -20.876 -9.166 -6.041 1.00 . B B . 5 PRO CB 1 1 2 5568 2 1 5 PRO CD C -20.465 -6.809 -6.093 1.00 . B B . 5 PRO CD 1 1 2 5569 2 1 5 PRO CG C -20.054 -8.117 -6.711 1.00 . B B . 5 PRO CG 1 1 2 5570 2 1 5 PRO HA H -22.085 -8.888 -4.283 1.00 . B B . 5 PRO HA 1 1 2 5571 2 1 5 PRO HB2 H -20.358 -10.113 -6.009 1.00 . B B . 5 PRO HB2 1 1 2 5572 2 1 5 PRO HB3 H -21.833 -9.288 -6.527 1.00 . B B . 5 PRO HB3 1 1 2 5573 2 1 5 PRO HD2 H -19.625 -6.131 -6.058 1.00 . B B . 5 PRO HD2 1 1 2 5574 2 1 5 PRO HD3 H -21.286 -6.367 -6.643 1.00 . B B . 5 PRO HD3 1 1 2 5575 2 1 5 PRO HG2 H -19.006 -8.303 -6.526 1.00 . B B . 5 PRO HG2 1 1 2 5576 2 1 5 PRO HG3 H -20.252 -8.113 -7.774 1.00 . B B . 5 PRO HG3 1 1 2 5577 2 1 5 PRO N N -20.889 -7.196 -4.733 1.00 . B B . 5 PRO N 1 1 2 5578 2 1 5 PRO O O -18.972 -9.633 -4.078 1.00 . B B . 5 PRO O 1 1 2 5579 2 1 6 VAL C C -18.293 -9.192 -1.352 1.00 . B B . 6 VAL C 1 1 2 5580 2 1 6 VAL CA C -19.597 -9.986 -1.371 1.00 . B B . 6 VAL CA 1 1 2 5581 2 1 6 VAL CB C -19.306 -11.489 -1.598 1.00 . B B . 6 VAL CB 1 1 2 5582 2 1 6 VAL CG1 C -18.636 -12.110 -0.382 1.00 . B B . 6 VAL CG1 1 1 2 5583 2 1 6 VAL CG2 C -20.585 -12.238 -1.938 1.00 . B B . 6 VAL CG2 1 1 2 5584 2 1 6 VAL H H -21.382 -9.167 -2.159 1.00 . B B . 6 VAL H 1 1 2 5585 2 1 6 VAL HA H -20.093 -9.871 -0.416 1.00 . B B . 6 VAL HA 1 1 2 5586 2 1 6 VAL HB H -18.633 -11.579 -2.437 1.00 . B B . 6 VAL HB 1 1 2 5587 2 1 6 VAL HG11 H -18.480 -13.162 -0.558 1.00 . B B . 6 VAL HG11 1 1 2 5588 2 1 6 VAL HG12 H -19.268 -11.976 0.484 1.00 . B B . 6 VAL HG12 1 1 2 5589 2 1 6 VAL HG13 H -17.685 -11.628 -0.214 1.00 . B B . 6 VAL HG13 1 1 2 5590 2 1 6 VAL HG21 H -20.365 -13.288 -2.064 1.00 . B B . 6 VAL HG21 1 1 2 5591 2 1 6 VAL HG22 H -20.999 -11.845 -2.853 1.00 . B B . 6 VAL HG22 1 1 2 5592 2 1 6 VAL HG23 H -21.297 -12.114 -1.137 1.00 . B B . 6 VAL HG23 1 1 2 5593 2 1 6 VAL N N -20.474 -9.441 -2.404 1.00 . B B . 6 VAL N 1 1 2 5594 2 1 6 VAL O O -17.196 -9.753 -1.425 1.00 . B B . 6 VAL O 1 1 2 5595 2 1 7 PHE C C -16.770 -6.940 -2.823 1.00 . B B . 7 PHE C 1 1 2 5596 2 1 7 PHE CA C -17.335 -6.924 -1.403 1.00 . B B . 7 PHE CA 1 1 2 5597 2 1 7 PHE CB C -16.225 -7.225 -0.392 1.00 . B B . 7 PHE CB 1 1 2 5598 2 1 7 PHE CD1 C -16.687 -8.179 1.883 1.00 . B B . 7 PHE CD1 1 1 2 5599 2 1 7 PHE CD2 C -16.971 -5.834 1.557 1.00 . B B . 7 PHE CD2 1 1 2 5600 2 1 7 PHE CE1 C -17.059 -8.044 3.206 1.00 . B B . 7 PHE CE1 1 1 2 5601 2 1 7 PHE CE2 C -17.345 -5.692 2.879 1.00 . B B . 7 PHE CE2 1 1 2 5602 2 1 7 PHE CG C -16.639 -7.077 1.045 1.00 . B B . 7 PHE CG 1 1 2 5603 2 1 7 PHE CZ C -17.388 -6.798 3.705 1.00 . B B . 7 PHE CZ 1 1 2 5604 2 1 7 PHE H H -19.350 -7.515 -1.146 1.00 . B B . 7 PHE H 1 1 2 5605 2 1 7 PHE HA H -17.729 -5.938 -1.204 1.00 . B B . 7 PHE HA 1 1 2 5606 2 1 7 PHE HB2 H -15.887 -8.240 -0.537 1.00 . B B . 7 PHE HB2 1 1 2 5607 2 1 7 PHE HB3 H -15.399 -6.553 -0.569 1.00 . B B . 7 PHE HB3 1 1 2 5608 2 1 7 PHE HD1 H -16.428 -9.153 1.496 1.00 . B B . 7 PHE HD1 1 1 2 5609 2 1 7 PHE HD2 H -16.938 -4.969 0.912 1.00 . B B . 7 PHE HD2 1 1 2 5610 2 1 7 PHE HE1 H -17.090 -8.911 3.847 1.00 . B B . 7 PHE HE1 1 1 2 5611 2 1 7 PHE HE2 H -17.602 -4.719 3.267 1.00 . B B . 7 PHE HE2 1 1 2 5612 2 1 7 PHE HZ H -17.679 -6.689 4.740 1.00 . B B . 7 PHE HZ 1 1 2 5613 2 1 7 PHE N N -18.448 -7.869 -1.281 1.00 . B B . 7 PHE N 1 1 2 5614 2 1 7 PHE O O -16.958 -5.995 -3.591 1.00 . B B . 7 PHE O 1 1 2 5615 2 1 8 HIS C C -15.387 -9.692 -4.777 1.00 . B B . 8 HIS C 1 1 2 5616 2 1 8 HIS CA C -15.503 -8.200 -4.481 1.00 . B B . 8 HIS CA 1 1 2 5617 2 1 8 HIS CB C -14.125 -7.523 -4.530 1.00 . B B . 8 HIS CB 1 1 2 5618 2 1 8 HIS CD2 C -13.294 -8.030 -6.942 1.00 . B B . 8 HIS CD2 1 1 2 5619 2 1 8 HIS CE1 C -12.919 -5.969 -7.580 1.00 . B B . 8 HIS CE1 1 1 2 5620 2 1 8 HIS CG C -13.624 -7.218 -5.910 1.00 . B B . 8 HIS CG 1 1 2 5621 2 1 8 HIS H H -16.016 -8.757 -2.509 1.00 . B B . 8 HIS H 1 1 2 5622 2 1 8 HIS HA H -16.157 -7.745 -5.208 1.00 . B B . 8 HIS HA 1 1 2 5623 2 1 8 HIS HB2 H -14.177 -6.590 -3.988 1.00 . B B . 8 HIS HB2 1 1 2 5624 2 1 8 HIS HB3 H -13.404 -8.166 -4.049 1.00 . B B . 8 HIS HB3 1 1 2 5625 2 1 8 HIS HD1 H -13.512 -5.115 -5.818 1.00 . B B . 8 HIS HD1 1 1 2 5626 2 1 8 HIS HD2 H -13.361 -9.109 -6.956 1.00 . B B . 8 HIS HD2 1 1 2 5627 2 1 8 HIS HE1 H -12.641 -5.112 -8.173 1.00 . B B . 8 HIS HE1 1 1 2 5628 2 1 8 HIS HE2 H -12.372 -7.544 -8.765 1.00 . B B . 8 HIS HE2 1 1 2 5629 2 1 8 HIS N N -16.099 -8.031 -3.166 1.00 . B B . 8 HIS N 1 1 2 5630 2 1 8 HIS ND1 N -13.377 -5.935 -6.344 1.00 . B B . 8 HIS ND1 1 1 2 5631 2 1 8 HIS NE2 N -12.856 -7.229 -7.968 1.00 . B B . 8 HIS NE2 1 1 2 5632 2 1 8 HIS O O -14.293 -10.210 -5.007 1.00 . B B . 8 HIS O 1 1 2 5633 2 1 9 MET C C -16.107 -12.597 -3.731 1.00 . B B . 9 MET C 1 1 2 5634 2 1 9 MET CA C -16.645 -11.820 -4.932 1.00 . B B . 9 MET CA 1 1 2 5635 2 1 9 MET CB C -15.947 -12.271 -6.224 1.00 . B B . 9 MET CB 1 1 2 5636 2 1 9 MET CE C -15.990 -14.088 -8.810 1.00 . B B . 9 MET CE 1 1 2 5637 2 1 9 MET CG C -16.596 -11.728 -7.490 1.00 . B B . 9 MET CG 1 1 2 5638 2 1 9 MET H H -17.360 -9.870 -4.514 1.00 . B B . 9 MET H 1 1 2 5639 2 1 9 MET HA H -17.699 -12.042 -5.018 1.00 . B B . 9 MET HA 1 1 2 5640 2 1 9 MET HB2 H -14.920 -11.940 -6.200 1.00 . B B . 9 MET HB2 1 1 2 5641 2 1 9 MET HB3 H -15.962 -13.350 -6.271 1.00 . B B . 9 MET HB3 1 1 2 5642 2 1 9 MET HE1 H -15.556 -14.588 -9.662 1.00 . B B . 9 MET HE1 1 1 2 5643 2 1 9 MET HE2 H -17.040 -14.328 -8.747 1.00 . B B . 9 MET HE2 1 1 2 5644 2 1 9 MET HE3 H -15.491 -14.416 -7.909 1.00 . B B . 9 MET HE3 1 1 2 5645 2 1 9 MET HG2 H -17.629 -12.034 -7.511 1.00 . B B . 9 MET HG2 1 1 2 5646 2 1 9 MET HG3 H -16.544 -10.649 -7.470 1.00 . B B . 9 MET HG3 1 1 2 5647 2 1 9 MET N N -16.534 -10.370 -4.722 1.00 . B B . 9 MET N 1 1 2 5648 2 1 9 MET O O -16.767 -13.510 -3.229 1.00 . B B . 9 MET O 1 1 2 5649 2 1 9 MET SD S -15.789 -12.315 -8.993 1.00 . B B . 9 MET SD 1 1 2 5650 2 1 10 GLY C C -13.017 -12.279 -1.723 1.00 . B B . 10 GLY C 1 1 2 5651 2 1 10 GLY CA C -14.348 -12.880 -2.112 1.00 . B B . 10 GLY CA 1 1 2 5652 2 1 10 GLY H H -14.419 -11.528 -3.741 1.00 . B B . 10 GLY H 1 1 2 5653 2 1 10 GLY HA2 H -15.033 -12.781 -1.284 1.00 . B B . 10 GLY HA2 1 1 2 5654 2 1 10 GLY HA3 H -14.208 -13.930 -2.325 1.00 . B B . 10 GLY HA3 1 1 2 5655 2 1 10 GLY N N -14.919 -12.237 -3.275 1.00 . B B . 10 GLY N 1 1 2 5656 2 1 10 GLY O O -11.967 -12.833 -2.040 1.00 . B B . 10 GLY O 1 1 2 5657 2 1 11 GLU C C -11.283 -11.114 0.673 1.00 . B B . 11 GLU C 1 1 2 5658 2 1 11 GLU CA C -11.829 -10.479 -0.603 1.00 . B B . 11 GLU CA 1 1 2 5659 2 1 11 GLU CB C -12.060 -8.978 -0.380 1.00 . B B . 11 GLU CB 1 1 2 5660 2 1 11 GLU CD C -12.454 -6.708 -1.421 1.00 . B B . 11 GLU CD 1 1 2 5661 2 1 11 GLU CG C -12.430 -8.211 -1.639 1.00 . B B . 11 GLU CG 1 1 2 5662 2 1 11 GLU H H -13.919 -10.759 -0.790 1.00 . B B . 11 GLU H 1 1 2 5663 2 1 11 GLU HA H -11.096 -10.607 -1.388 1.00 . B B . 11 GLU HA 1 1 2 5664 2 1 11 GLU HB2 H -12.860 -8.854 0.337 1.00 . B B . 11 GLU HB2 1 1 2 5665 2 1 11 GLU HB3 H -11.154 -8.544 0.029 1.00 . B B . 11 GLU HB3 1 1 2 5666 2 1 11 GLU HG2 H -11.708 -8.435 -2.410 1.00 . B B . 11 GLU HG2 1 1 2 5667 2 1 11 GLU HG3 H -13.413 -8.526 -1.963 1.00 . B B . 11 GLU HG3 1 1 2 5668 2 1 11 GLU N N -13.053 -11.147 -1.030 1.00 . B B . 11 GLU N 1 1 2 5669 2 1 11 GLU O O -11.094 -10.441 1.688 1.00 . B B . 11 GLU O 1 1 2 5670 2 1 11 GLU OE1 O -11.528 -6.016 -1.893 1.00 . B B . 11 GLU OE1 1 1 2 5671 2 1 11 GLU OE2 O -13.392 -6.212 -0.768 1.00 . B B . 11 GLU OE2 1 1 2 5672 2 1 12 PHE C C -8.938 -13.058 1.650 1.00 . B B . 12 PHE C 1 1 2 5673 2 1 12 PHE CA C -10.453 -13.126 1.742 1.00 . B B . 12 PHE CA 1 1 2 5674 2 1 12 PHE CB C -10.918 -14.586 1.774 1.00 . B B . 12 PHE CB 1 1 2 5675 2 1 12 PHE CD1 C -13.313 -14.656 1.007 1.00 . B B . 12 PHE CD1 1 1 2 5676 2 1 12 PHE CD2 C -12.847 -14.985 3.323 1.00 . B B . 12 PHE CD2 1 1 2 5677 2 1 12 PHE CE1 C -14.665 -14.802 1.257 1.00 . B B . 12 PHE CE1 1 1 2 5678 2 1 12 PHE CE2 C -14.195 -15.132 3.578 1.00 . B B . 12 PHE CE2 1 1 2 5679 2 1 12 PHE CG C -12.390 -14.745 2.039 1.00 . B B . 12 PHE CG 1 1 2 5680 2 1 12 PHE CZ C -15.105 -15.039 2.544 1.00 . B B . 12 PHE CZ 1 1 2 5681 2 1 12 PHE H H -11.263 -12.909 -0.203 1.00 . B B . 12 PHE H 1 1 2 5682 2 1 12 PHE HA H -10.772 -12.632 2.649 1.00 . B B . 12 PHE HA 1 1 2 5683 2 1 12 PHE HB2 H -10.695 -15.051 0.824 1.00 . B B . 12 PHE HB2 1 1 2 5684 2 1 12 PHE HB3 H -10.383 -15.108 2.556 1.00 . B B . 12 PHE HB3 1 1 2 5685 2 1 12 PHE HD1 H -12.970 -14.470 0.002 1.00 . B B . 12 PHE HD1 1 1 2 5686 2 1 12 PHE HD2 H -12.136 -15.058 4.133 1.00 . B B . 12 PHE HD2 1 1 2 5687 2 1 12 PHE HE1 H -15.374 -14.729 0.447 1.00 . B B . 12 PHE HE1 1 1 2 5688 2 1 12 PHE HE2 H -14.538 -15.318 4.584 1.00 . B B . 12 PHE HE2 1 1 2 5689 2 1 12 PHE HZ H -16.161 -15.154 2.741 1.00 . B B . 12 PHE HZ 1 1 2 5690 2 1 12 PHE N N -11.042 -12.415 0.620 1.00 . B B . 12 PHE N 1 1 2 5691 2 1 12 PHE O O -8.310 -13.870 0.968 1.00 . B B . 12 PHE O 1 1 2 5692 2 1 13 SER C C -6.208 -13.104 2.828 1.00 . B B . 13 SER C 1 1 2 5693 2 1 13 SER CA C -6.925 -11.863 2.314 1.00 . B B . 13 SER CA 1 1 2 5694 2 1 13 SER CB C -6.562 -10.648 3.178 1.00 . B B . 13 SER CB 1 1 2 5695 2 1 13 SER H H -8.931 -11.469 2.852 1.00 . B B . 13 SER H 1 1 2 5696 2 1 13 SER HA H -6.622 -11.675 1.295 1.00 . B B . 13 SER HA 1 1 2 5697 2 1 13 SER HB2 H -7.047 -9.769 2.785 1.00 . B B . 13 SER HB2 1 1 2 5698 2 1 13 SER HB3 H -6.899 -10.817 4.189 1.00 . B B . 13 SER HB3 1 1 2 5699 2 1 13 SER HG H -4.831 -10.555 4.102 1.00 . B B . 13 SER HG 1 1 2 5700 2 1 13 SER N N -8.365 -12.071 2.322 1.00 . B B . 13 SER N 1 1 2 5701 2 1 13 SER O O -6.551 -13.644 3.886 1.00 . B B . 13 SER O 1 1 2 5702 2 1 13 SER OG O -5.160 -10.425 3.198 1.00 . B B . 13 SER OG 1 1 2 5703 2 1 14 VAL C C -3.708 -14.483 3.755 1.00 . B B . 14 VAL C 1 1 2 5704 2 1 14 VAL CA C -4.419 -14.720 2.432 1.00 . B B . 14 VAL CA 1 1 2 5705 2 1 14 VAL CB C -3.369 -15.071 1.350 1.00 . B B . 14 VAL CB 1 1 2 5706 2 1 14 VAL CG1 C -4.043 -15.600 0.099 1.00 . B B . 14 VAL CG1 1 1 2 5707 2 1 14 VAL CG2 C -2.497 -13.868 1.013 1.00 . B B . 14 VAL CG2 1 1 2 5708 2 1 14 VAL H H -5.052 -13.125 1.193 1.00 . B B . 14 VAL H 1 1 2 5709 2 1 14 VAL HA H -5.083 -15.566 2.544 1.00 . B B . 14 VAL HA 1 1 2 5710 2 1 14 VAL HB H -2.730 -15.850 1.740 1.00 . B B . 14 VAL HB 1 1 2 5711 2 1 14 VAL HG11 H -4.761 -14.875 -0.257 1.00 . B B . 14 VAL HG11 1 1 2 5712 2 1 14 VAL HG12 H -4.547 -16.527 0.326 1.00 . B B . 14 VAL HG12 1 1 2 5713 2 1 14 VAL HG13 H -3.298 -15.772 -0.665 1.00 . B B . 14 VAL HG13 1 1 2 5714 2 1 14 VAL HG21 H -1.760 -14.155 0.279 1.00 . B B . 14 VAL HG21 1 1 2 5715 2 1 14 VAL HG22 H -1.999 -13.523 1.907 1.00 . B B . 14 VAL HG22 1 1 2 5716 2 1 14 VAL HG23 H -3.114 -13.078 0.615 1.00 . B B . 14 VAL HG23 1 1 2 5717 2 1 14 VAL N N -5.227 -13.567 2.054 1.00 . B B . 14 VAL N 1 1 2 5718 2 1 14 VAL O O -3.513 -15.408 4.539 1.00 . B B . 14 VAL O 1 1 2 5719 2 1 15 CYS C C -3.519 -12.029 6.124 1.00 . B B . 15 CYS C 1 1 2 5720 2 1 15 CYS CA C -2.639 -12.884 5.226 1.00 . B B . 15 CYS CA 1 1 2 5721 2 1 15 CYS CB C -1.344 -12.140 4.908 1.00 . B B . 15 CYS CB 1 1 2 5722 2 1 15 CYS H H -3.555 -12.535 3.358 1.00 . B B . 15 CYS H 1 1 2 5723 2 1 15 CYS HA H -2.400 -13.799 5.744 1.00 . B B . 15 CYS HA 1 1 2 5724 2 1 15 CYS HB2 H -0.706 -12.777 4.309 1.00 . B B . 15 CYS HB2 1 1 2 5725 2 1 15 CYS HB3 H -1.576 -11.241 4.353 1.00 . B B . 15 CYS HB3 1 1 2 5726 2 1 15 CYS N N -3.341 -13.235 4.007 1.00 . B B . 15 CYS N 1 1 2 5727 2 1 15 CYS O O -4.230 -11.138 5.650 1.00 . B B . 15 CYS O 1 1 2 5728 2 1 15 CYS SG S -0.405 -11.652 6.388 1.00 . B B . 15 CYS SG 1 1 2 5729 2 1 16 ASP C C -3.450 -10.329 8.843 1.00 . B B . 16 ASP C 1 1 2 5730 2 1 16 ASP CA C -4.247 -11.542 8.388 1.00 . B B . 16 ASP CA 1 1 2 5731 2 1 16 ASP CB C -4.620 -12.405 9.596 1.00 . B B . 16 ASP CB 1 1 2 5732 2 1 16 ASP CG C -5.678 -11.752 10.462 1.00 . B B . 16 ASP CG 1 1 2 5733 2 1 16 ASP H H -2.890 -13.029 7.734 1.00 . B B . 16 ASP H 1 1 2 5734 2 1 16 ASP HA H -5.151 -11.204 7.897 1.00 . B B . 16 ASP HA 1 1 2 5735 2 1 16 ASP HB2 H -5.000 -13.356 9.253 1.00 . B B . 16 ASP HB2 1 1 2 5736 2 1 16 ASP HB3 H -3.739 -12.569 10.200 1.00 . B B . 16 ASP HB3 1 1 2 5737 2 1 16 ASP N N -3.471 -12.304 7.419 1.00 . B B . 16 ASP N 1 1 2 5738 2 1 16 ASP O O -2.369 -10.458 9.428 1.00 . B B . 16 ASP O 1 1 2 5739 2 1 16 ASP OD1 O -6.880 -11.984 10.209 1.00 . B B . 16 ASP OD1 1 1 2 5740 2 1 16 ASP OD2 O -5.318 -11.016 11.401 1.00 . B B . 16 ASP OD2 1 1 2 5741 2 1 17 SER C C -4.215 -6.961 9.604 1.00 . B B . 17 SER C 1 1 2 5742 2 1 17 SER CA C -3.286 -7.921 8.881 1.00 . B B . 17 SER CA 1 1 2 5743 2 1 17 SER CB C -2.755 -7.290 7.594 1.00 . B B . 17 SER CB 1 1 2 5744 2 1 17 SER H H -4.853 -9.110 8.132 1.00 . B B . 17 SER H 1 1 2 5745 2 1 17 SER HA H -2.456 -8.158 9.529 1.00 . B B . 17 SER HA 1 1 2 5746 2 1 17 SER HB2 H -2.511 -6.253 7.779 1.00 . B B . 17 SER HB2 1 1 2 5747 2 1 17 SER HB3 H -1.871 -7.820 7.270 1.00 . B B . 17 SER HB3 1 1 2 5748 2 1 17 SER HG H -3.722 -8.227 6.169 1.00 . B B . 17 SER HG 1 1 2 5749 2 1 17 SER N N -3.974 -9.154 8.562 1.00 . B B . 17 SER N 1 1 2 5750 2 1 17 SER O O -5.432 -7.147 9.608 1.00 . B B . 17 SER O 1 1 2 5751 2 1 17 SER OG O -3.727 -7.350 6.562 1.00 . B B . 17 SER OG 1 1 2 5752 2 1 18 VAL C C -4.322 -3.623 10.112 1.00 . B B . 18 VAL C 1 1 2 5753 2 1 18 VAL CA C -4.410 -4.928 10.899 1.00 . B B . 18 VAL CA 1 1 2 5754 2 1 18 VAL CB C -3.932 -4.732 12.363 1.00 . B B . 18 VAL CB 1 1 2 5755 2 1 18 VAL CG1 C -2.421 -4.582 12.438 1.00 . B B . 18 VAL CG1 1 1 2 5756 2 1 18 VAL CG2 C -4.617 -3.540 13.008 1.00 . B B . 18 VAL CG2 1 1 2 5757 2 1 18 VAL H H -2.651 -5.885 10.230 1.00 . B B . 18 VAL H 1 1 2 5758 2 1 18 VAL HA H -5.440 -5.255 10.920 1.00 . B B . 18 VAL HA 1 1 2 5759 2 1 18 VAL HB H -4.203 -5.613 12.921 1.00 . B B . 18 VAL HB 1 1 2 5760 2 1 18 VAL HG11 H -1.952 -5.486 12.076 1.00 . B B . 18 VAL HG11 1 1 2 5761 2 1 18 VAL HG12 H -2.128 -4.407 13.461 1.00 . B B . 18 VAL HG12 1 1 2 5762 2 1 18 VAL HG13 H -2.111 -3.747 11.826 1.00 . B B . 18 VAL HG13 1 1 2 5763 2 1 18 VAL HG21 H -4.264 -3.428 14.022 1.00 . B B . 18 VAL HG21 1 1 2 5764 2 1 18 VAL HG22 H -5.684 -3.699 13.014 1.00 . B B . 18 VAL HG22 1 1 2 5765 2 1 18 VAL HG23 H -4.388 -2.647 12.447 1.00 . B B . 18 VAL HG23 1 1 2 5766 2 1 18 VAL N N -3.636 -5.952 10.228 1.00 . B B . 18 VAL N 1 1 2 5767 2 1 18 VAL O O -3.247 -3.041 9.970 1.00 . B B . 18 VAL O 1 1 2 5768 2 1 19 SER C C -6.285 -0.907 9.458 1.00 . B B . 19 SER C 1 1 2 5769 2 1 19 SER CA C -5.507 -2.002 8.745 1.00 . B B . 19 SER CA 1 1 2 5770 2 1 19 SER CB C -6.155 -2.332 7.393 1.00 . B B . 19 SER CB 1 1 2 5771 2 1 19 SER H H -6.283 -3.685 9.755 1.00 . B B . 19 SER H 1 1 2 5772 2 1 19 SER HA H -4.496 -1.662 8.580 1.00 . B B . 19 SER HA 1 1 2 5773 2 1 19 SER HB2 H -5.664 -3.191 6.958 1.00 . B B . 19 SER HB2 1 1 2 5774 2 1 19 SER HB3 H -7.204 -2.553 7.545 1.00 . B B . 19 SER HB3 1 1 2 5775 2 1 19 SER HG H -5.135 -1.189 6.167 1.00 . B B . 19 SER HG 1 1 2 5776 2 1 19 SER N N -5.454 -3.192 9.577 1.00 . B B . 19 SER N 1 1 2 5777 2 1 19 SER O O -7.513 -0.966 9.571 1.00 . B B . 19 SER O 1 1 2 5778 2 1 19 SER OG O -6.048 -1.244 6.490 1.00 . B B . 19 SER OG 1 1 2 5779 2 1 20 VAL C C -5.763 2.512 10.198 1.00 . B B . 20 VAL C 1 1 2 5780 2 1 20 VAL CA C -6.158 1.148 10.739 1.00 . B B . 20 VAL CA 1 1 2 5781 2 1 20 VAL CB C -5.726 1.045 12.219 1.00 . B B . 20 VAL CB 1 1 2 5782 2 1 20 VAL CG1 C -6.304 2.182 13.044 1.00 . B B . 20 VAL CG1 1 1 2 5783 2 1 20 VAL CG2 C -6.134 -0.296 12.804 1.00 . B B . 20 VAL CG2 1 1 2 5784 2 1 20 VAL H H -4.593 0.106 9.776 1.00 . B B . 20 VAL H 1 1 2 5785 2 1 20 VAL HA H -7.231 1.044 10.689 1.00 . B B . 20 VAL HA 1 1 2 5786 2 1 20 VAL HB H -4.651 1.116 12.259 1.00 . B B . 20 VAL HB 1 1 2 5787 2 1 20 VAL HG11 H -5.994 2.073 14.072 1.00 . B B . 20 VAL HG11 1 1 2 5788 2 1 20 VAL HG12 H -7.381 2.159 12.985 1.00 . B B . 20 VAL HG12 1 1 2 5789 2 1 20 VAL HG13 H -5.940 3.125 12.658 1.00 . B B . 20 VAL HG13 1 1 2 5790 2 1 20 VAL HG21 H -5.757 -0.380 13.812 1.00 . B B . 20 VAL HG21 1 1 2 5791 2 1 20 VAL HG22 H -5.725 -1.091 12.198 1.00 . B B . 20 VAL HG22 1 1 2 5792 2 1 20 VAL HG23 H -7.211 -0.369 12.815 1.00 . B B . 20 VAL HG23 1 1 2 5793 2 1 20 VAL N N -5.562 0.085 9.952 1.00 . B B . 20 VAL N 1 1 2 5794 2 1 20 VAL O O -4.630 2.716 9.761 1.00 . B B . 20 VAL O 1 1 2 5795 2 1 21 TRP C C -5.936 5.508 11.191 1.00 . B B . 21 TRP C 1 1 2 5796 2 1 21 TRP CA C -6.415 4.825 9.917 1.00 . B B . 21 TRP CA 1 1 2 5797 2 1 21 TRP CB C -7.647 5.531 9.344 1.00 . B B . 21 TRP CB 1 1 2 5798 2 1 21 TRP CD1 C -8.745 4.040 7.565 1.00 . B B . 21 TRP CD1 1 1 2 5799 2 1 21 TRP CD2 C -7.549 5.739 6.729 1.00 . B B . 21 TRP CD2 1 1 2 5800 2 1 21 TRP CE2 C -8.094 5.006 5.660 1.00 . B B . 21 TRP CE2 1 1 2 5801 2 1 21 TRP CE3 C -6.758 6.858 6.445 1.00 . B B . 21 TRP CE3 1 1 2 5802 2 1 21 TRP CG C -7.978 5.105 7.943 1.00 . B B . 21 TRP CG 1 1 2 5803 2 1 21 TRP CH2 C -7.097 6.451 4.081 1.00 . B B . 21 TRP CH2 1 1 2 5804 2 1 21 TRP CZ2 C -7.873 5.352 4.329 1.00 . B B . 21 TRP CZ2 1 1 2 5805 2 1 21 TRP CZ3 C -6.540 7.201 5.123 1.00 . B B . 21 TRP CZ3 1 1 2 5806 2 1 21 TRP H H -7.627 3.180 10.443 1.00 . B B . 21 TRP H 1 1 2 5807 2 1 21 TRP HA H -5.618 4.845 9.186 1.00 . B B . 21 TRP HA 1 1 2 5808 2 1 21 TRP HB2 H -8.502 5.315 9.968 1.00 . B B . 21 TRP HB2 1 1 2 5809 2 1 21 TRP HB3 H -7.472 6.595 9.338 1.00 . B B . 21 TRP HB3 1 1 2 5810 2 1 21 TRP HD1 H -9.220 3.356 8.254 1.00 . B B . 21 TRP HD1 1 1 2 5811 2 1 21 TRP HE1 H -9.311 3.293 5.684 1.00 . B B . 21 TRP HE1 1 1 2 5812 2 1 21 TRP HE3 H -6.318 7.448 7.236 1.00 . B B . 21 TRP HE3 1 1 2 5813 2 1 21 TRP HH2 H -6.898 6.757 3.064 1.00 . B B . 21 TRP HH2 1 1 2 5814 2 1 21 TRP HZ2 H -8.296 4.784 3.513 1.00 . B B . 21 TRP HZ2 1 1 2 5815 2 1 21 TRP HZ3 H -5.933 8.062 4.884 1.00 . B B . 21 TRP HZ3 1 1 2 5816 2 1 21 TRP N N -6.709 3.438 10.214 1.00 . B B . 21 TRP N 1 1 2 5817 2 1 21 TRP NE1 N -8.817 3.972 6.195 1.00 . B B . 21 TRP NE1 1 1 2 5818 2 1 21 TRP O O -6.735 5.965 12.013 1.00 . B B . 21 TRP O 1 1 2 5819 2 1 22 VAL C C -3.740 7.528 12.520 1.00 . B B . 22 VAL C 1 1 2 5820 2 1 22 VAL CA C -3.997 6.029 12.568 1.00 . B B . 22 VAL CA 1 1 2 5821 2 1 22 VAL CB C -2.663 5.293 12.813 1.00 . B B . 22 VAL CB 1 1 2 5822 2 1 22 VAL CG1 C -1.982 5.783 14.078 1.00 . B B . 22 VAL CG1 1 1 2 5823 2 1 22 VAL CG2 C -2.887 3.793 12.883 1.00 . B B . 22 VAL CG2 1 1 2 5824 2 1 22 VAL H H -4.050 5.279 10.592 1.00 . B B . 22 VAL H 1 1 2 5825 2 1 22 VAL HA H -4.662 5.809 13.389 1.00 . B B . 22 VAL HA 1 1 2 5826 2 1 22 VAL HB H -2.007 5.496 11.979 1.00 . B B . 22 VAL HB 1 1 2 5827 2 1 22 VAL HG11 H -1.054 5.249 14.217 1.00 . B B . 22 VAL HG11 1 1 2 5828 2 1 22 VAL HG12 H -2.627 5.609 14.925 1.00 . B B . 22 VAL HG12 1 1 2 5829 2 1 22 VAL HG13 H -1.778 6.841 13.992 1.00 . B B . 22 VAL HG13 1 1 2 5830 2 1 22 VAL HG21 H -3.299 3.448 11.945 1.00 . B B . 22 VAL HG21 1 1 2 5831 2 1 22 VAL HG22 H -3.577 3.571 13.682 1.00 . B B . 22 VAL HG22 1 1 2 5832 2 1 22 VAL HG23 H -1.948 3.296 13.068 1.00 . B B . 22 VAL HG23 1 1 2 5833 2 1 22 VAL N N -4.623 5.563 11.342 1.00 . B B . 22 VAL N 1 1 2 5834 2 1 22 VAL O O -2.989 8.008 11.676 1.00 . B B . 22 VAL O 1 1 2 5835 2 1 23 GLY C C -3.321 10.056 14.707 1.00 . B B . 23 GLY C 1 1 2 5836 2 1 23 GLY CA C -4.152 9.686 13.502 1.00 . B B . 23 GLY CA 1 1 2 5837 2 1 23 GLY H H -4.982 7.822 14.056 1.00 . B B . 23 GLY H 1 1 2 5838 2 1 23 GLY HA2 H -3.643 10.013 12.606 1.00 . B B . 23 GLY HA2 1 1 2 5839 2 1 23 GLY HA3 H -5.109 10.184 13.570 1.00 . B B . 23 GLY HA3 1 1 2 5840 2 1 23 GLY N N -4.366 8.257 13.425 1.00 . B B . 23 GLY N 1 1 2 5841 2 1 23 GLY O O -3.269 11.215 15.106 1.00 . B B . 23 GLY O 1 1 2 5842 2 1 24 ASP C C -0.418 8.813 16.224 1.00 . B B . 24 ASP C 1 1 2 5843 2 1 24 ASP CA C -1.846 9.274 16.476 1.00 . B B . 24 ASP CA 1 1 2 5844 2 1 24 ASP CB C -2.416 8.538 17.694 1.00 . B B . 24 ASP CB 1 1 2 5845 2 1 24 ASP CG C -3.762 9.076 18.135 1.00 . B B . 24 ASP CG 1 1 2 5846 2 1 24 ASP H H -2.768 8.153 14.936 1.00 . B B . 24 ASP H 1 1 2 5847 2 1 24 ASP HA H -1.837 10.335 16.681 1.00 . B B . 24 ASP HA 1 1 2 5848 2 1 24 ASP HB2 H -2.534 7.492 17.451 1.00 . B B . 24 ASP HB2 1 1 2 5849 2 1 24 ASP HB3 H -1.724 8.632 18.521 1.00 . B B . 24 ASP HB3 1 1 2 5850 2 1 24 ASP N N -2.677 9.058 15.298 1.00 . B B . 24 ASP N 1 1 2 5851 2 1 24 ASP O O 0.331 8.539 17.165 1.00 . B B . 24 ASP O 1 1 2 5852 2 1 24 ASP OD1 O -4.794 8.464 17.787 1.00 . B B . 24 ASP OD1 1 1 2 5853 2 1 24 ASP OD2 O -3.800 10.103 18.846 1.00 . B B . 24 ASP OD2 1 1 2 5854 2 1 25 LYS C C 2.233 9.536 14.760 1.00 . B B . 25 LYS C 1 1 2 5855 2 1 25 LYS CA C 1.313 8.331 14.598 1.00 . B B . 25 LYS CA 1 1 2 5856 2 1 25 LYS CB C 1.363 7.795 13.162 1.00 . B B . 25 LYS CB 1 1 2 5857 2 1 25 LYS CD C 2.643 6.488 11.428 1.00 . B B . 25 LYS CD 1 1 2 5858 2 1 25 LYS CE C 3.941 5.747 11.121 1.00 . B B . 25 LYS CE 1 1 2 5859 2 1 25 LYS CG C 2.701 7.175 12.785 1.00 . B B . 25 LYS CG 1 1 2 5860 2 1 25 LYS H H -0.688 8.915 14.246 1.00 . B B . 25 LYS H 1 1 2 5861 2 1 25 LYS HA H 1.628 7.554 15.279 1.00 . B B . 25 LYS HA 1 1 2 5862 2 1 25 LYS HB2 H 0.593 7.047 13.042 1.00 . B B . 25 LYS HB2 1 1 2 5863 2 1 25 LYS HB3 H 1.166 8.610 12.481 1.00 . B B . 25 LYS HB3 1 1 2 5864 2 1 25 LYS HD2 H 1.826 5.781 11.425 1.00 . B B . 25 LYS HD2 1 1 2 5865 2 1 25 LYS HD3 H 2.476 7.235 10.666 1.00 . B B . 25 LYS HD3 1 1 2 5866 2 1 25 LYS HE2 H 4.739 6.472 11.038 1.00 . B B . 25 LYS HE2 1 1 2 5867 2 1 25 LYS HE3 H 4.158 5.069 11.934 1.00 . B B . 25 LYS HE3 1 1 2 5868 2 1 25 LYS HG2 H 3.445 7.954 12.749 1.00 . B B . 25 LYS HG2 1 1 2 5869 2 1 25 LYS HG3 H 2.972 6.448 13.536 1.00 . B B . 25 LYS HG3 1 1 2 5870 2 1 25 LYS HZ1 H 3.787 5.619 9.043 1.00 . B B . 25 LYS HZ1 1 1 2 5871 2 1 25 LYS HZ2 H 3.020 4.349 9.858 1.00 . B B . 25 LYS HZ2 1 1 2 5872 2 1 25 LYS HZ3 H 4.712 4.384 9.736 1.00 . B B . 25 LYS HZ3 1 1 2 5873 2 1 25 LYS N N -0.043 8.714 14.955 1.00 . B B . 25 LYS N 1 1 2 5874 2 1 25 LYS NZ N 3.862 4.974 9.851 1.00 . B B . 25 LYS NZ 1 1 2 5875 2 1 25 LYS O O 2.244 10.439 13.926 1.00 . B B . 25 LYS O 1 1 2 5876 2 1 26 THR C C 5.202 10.639 15.688 1.00 . B B . 26 THR C 1 1 2 5877 2 1 26 THR CA C 3.770 10.722 16.210 1.00 . B B . 26 THR CA 1 1 2 5878 2 1 26 THR CB C 3.787 10.932 17.741 1.00 . B B . 26 THR CB 1 1 2 5879 2 1 26 THR CG2 C 4.437 9.753 18.449 1.00 . B B . 26 THR CG2 1 1 2 5880 2 1 26 THR H H 3.018 8.756 16.420 1.00 . B B . 26 THR H 1 1 2 5881 2 1 26 THR HA H 3.296 11.581 15.764 1.00 . B B . 26 THR HA 1 1 2 5882 2 1 26 THR HB H 2.767 11.017 18.084 1.00 . B B . 26 THR HB 1 1 2 5883 2 1 26 THR HG1 H 4.996 12.433 17.307 1.00 . B B . 26 THR HG1 1 1 2 5884 2 1 26 THR HG21 H 4.454 9.937 19.513 1.00 . B B . 26 THR HG21 1 1 2 5885 2 1 26 THR HG22 H 5.448 9.632 18.089 1.00 . B B . 26 THR HG22 1 1 2 5886 2 1 26 THR HG23 H 3.872 8.856 18.248 1.00 . B B . 26 THR HG23 1 1 2 5887 2 1 26 THR N N 2.987 9.554 15.847 1.00 . B B . 26 THR N 1 1 2 5888 2 1 26 THR O O 5.923 11.632 15.702 1.00 . B B . 26 THR O 1 1 2 5889 2 1 26 THR OG1 O 4.488 12.140 18.071 1.00 . B B . 26 THR OG1 1 1 2 5890 2 1 27 THR C C 6.927 8.530 13.373 1.00 . B B . 27 THR C 1 1 2 5891 2 1 27 THR CA C 6.953 9.309 14.678 1.00 . B B . 27 THR CA 1 1 2 5892 2 1 27 THR CB C 7.896 8.610 15.676 1.00 . B B . 27 THR CB 1 1 2 5893 2 1 27 THR CG2 C 8.401 9.590 16.723 1.00 . B B . 27 THR CG2 1 1 2 5894 2 1 27 THR H H 5.012 8.700 15.253 1.00 . B B . 27 THR H 1 1 2 5895 2 1 27 THR HA H 7.347 10.296 14.483 1.00 . B B . 27 THR HA 1 1 2 5896 2 1 27 THR HB H 8.745 8.227 15.128 1.00 . B B . 27 THR HB 1 1 2 5897 2 1 27 THR HG1 H 6.827 7.818 17.144 1.00 . B B . 27 THR HG1 1 1 2 5898 2 1 27 THR HG21 H 8.975 10.368 16.239 1.00 . B B . 27 THR HG21 1 1 2 5899 2 1 27 THR HG22 H 9.024 9.069 17.434 1.00 . B B . 27 THR HG22 1 1 2 5900 2 1 27 THR HG23 H 7.559 10.031 17.236 1.00 . B B . 27 THR HG23 1 1 2 5901 2 1 27 THR N N 5.614 9.471 15.225 1.00 . B B . 27 THR N 1 1 2 5902 2 1 27 THR O O 6.270 7.491 13.269 1.00 . B B . 27 THR O 1 1 2 5903 2 1 27 THR OG1 O 7.225 7.513 16.316 1.00 . B B . 27 THR OG1 1 1 2 5904 2 1 28 ALA C C 9.069 8.636 10.445 1.00 . B B . 28 ALA C 1 1 2 5905 2 1 28 ALA CA C 7.720 8.371 11.088 1.00 . B B . 28 ALA CA 1 1 2 5906 2 1 28 ALA CB C 6.598 8.811 10.166 1.00 . B B . 28 ALA CB 1 1 2 5907 2 1 28 ALA H H 8.097 9.907 12.501 1.00 . B B . 28 ALA H 1 1 2 5908 2 1 28 ALA HA H 7.618 7.310 11.261 1.00 . B B . 28 ALA HA 1 1 2 5909 2 1 28 ALA HB1 H 6.621 8.219 9.263 1.00 . B B . 28 ALA HB1 1 1 2 5910 2 1 28 ALA HB2 H 6.726 9.854 9.916 1.00 . B B . 28 ALA HB2 1 1 2 5911 2 1 28 ALA HB3 H 5.648 8.674 10.662 1.00 . B B . 28 ALA HB3 1 1 2 5912 2 1 28 ALA N N 7.626 9.045 12.372 1.00 . B B . 28 ALA N 1 1 2 5913 2 1 28 ALA O O 9.723 9.628 10.749 1.00 . B B . 28 ALA O 1 1 2 5914 2 1 29 THR C C 10.672 8.486 7.544 1.00 . B B . 29 THR C 1 1 2 5915 2 1 29 THR CA C 10.783 7.856 8.929 1.00 . B B . 29 THR CA 1 1 2 5916 2 1 29 THR CB C 11.447 6.473 8.812 1.00 . B B . 29 THR CB 1 1 2 5917 2 1 29 THR CG2 C 12.885 6.594 8.337 1.00 . B B . 29 THR CG2 1 1 2 5918 2 1 29 THR H H 8.903 6.990 9.334 1.00 . B B . 29 THR H 1 1 2 5919 2 1 29 THR HA H 11.406 8.480 9.548 1.00 . B B . 29 THR HA 1 1 2 5920 2 1 29 THR HB H 10.895 5.884 8.096 1.00 . B B . 29 THR HB 1 1 2 5921 2 1 29 THR HG1 H 10.786 6.264 10.660 1.00 . B B . 29 THR HG1 1 1 2 5922 2 1 29 THR HG21 H 13.448 7.191 9.040 1.00 . B B . 29 THR HG21 1 1 2 5923 2 1 29 THR HG22 H 12.905 7.066 7.367 1.00 . B B . 29 THR HG22 1 1 2 5924 2 1 29 THR HG23 H 13.325 5.610 8.268 1.00 . B B . 29 THR HG23 1 1 2 5925 2 1 29 THR N N 9.484 7.745 9.565 1.00 . B B . 29 THR N 1 1 2 5926 2 1 29 THR O O 9.930 7.999 6.689 1.00 . B B . 29 THR O 1 1 2 5927 2 1 29 THR OG1 O 11.419 5.815 10.084 1.00 . B B . 29 THR OG1 1 1 2 5928 2 1 30 ASP C C 12.222 9.279 5.072 1.00 . B B . 30 ASP C 1 1 2 5929 2 1 30 ASP CA C 11.516 10.220 6.043 1.00 . B B . 30 ASP CA 1 1 2 5930 2 1 30 ASP CB C 12.300 11.539 6.173 1.00 . B B . 30 ASP CB 1 1 2 5931 2 1 30 ASP CG C 12.448 12.292 4.857 1.00 . B B . 30 ASP CG 1 1 2 5932 2 1 30 ASP H H 11.905 9.955 8.108 1.00 . B B . 30 ASP H 1 1 2 5933 2 1 30 ASP HA H 10.518 10.423 5.682 1.00 . B B . 30 ASP HA 1 1 2 5934 2 1 30 ASP HB2 H 11.790 12.186 6.874 1.00 . B B . 30 ASP HB2 1 1 2 5935 2 1 30 ASP HB3 H 13.291 11.321 6.550 1.00 . B B . 30 ASP HB3 1 1 2 5936 2 1 30 ASP N N 11.410 9.572 7.346 1.00 . B B . 30 ASP N 1 1 2 5937 2 1 30 ASP O O 12.937 8.364 5.486 1.00 . B B . 30 ASP O 1 1 2 5938 2 1 30 ASP OD1 O 11.649 13.214 4.593 1.00 . B B . 30 ASP OD1 1 1 2 5939 2 1 30 ASP OD2 O 13.386 11.981 4.092 1.00 . B B . 30 ASP OD2 1 1 2 5940 2 1 31 ILE C C 14.093 8.612 2.770 1.00 . B B . 31 ILE C 1 1 2 5941 2 1 31 ILE CA C 12.559 8.674 2.724 1.00 . B B . 31 ILE CA 1 1 2 5942 2 1 31 ILE CB C 12.088 9.190 1.341 1.00 . B B . 31 ILE CB 1 1 2 5943 2 1 31 ILE CD1 C 11.989 8.628 -1.138 1.00 . B B . 31 ILE CD1 1 1 2 5944 2 1 31 ILE CG1 C 12.515 8.234 0.222 1.00 . B B . 31 ILE CG1 1 1 2 5945 2 1 31 ILE CG2 C 12.624 10.593 1.078 1.00 . B B . 31 ILE CG2 1 1 2 5946 2 1 31 ILE H H 11.468 10.292 3.533 1.00 . B B . 31 ILE H 1 1 2 5947 2 1 31 ILE HA H 12.169 7.678 2.864 1.00 . B B . 31 ILE HA 1 1 2 5948 2 1 31 ILE HB H 11.009 9.247 1.358 1.00 . B B . 31 ILE HB 1 1 2 5949 2 1 31 ILE HD11 H 10.909 8.650 -1.114 1.00 . B B . 31 ILE HD11 1 1 2 5950 2 1 31 ILE HD12 H 12.318 7.909 -1.873 1.00 . B B . 31 ILE HD12 1 1 2 5951 2 1 31 ILE HD13 H 12.361 9.607 -1.398 1.00 . B B . 31 ILE HD13 1 1 2 5952 2 1 31 ILE HG12 H 13.593 8.214 0.166 1.00 . B B . 31 ILE HG12 1 1 2 5953 2 1 31 ILE HG13 H 12.152 7.242 0.444 1.00 . B B . 31 ILE HG13 1 1 2 5954 2 1 31 ILE HG21 H 12.259 11.264 1.839 1.00 . B B . 31 ILE HG21 1 1 2 5955 2 1 31 ILE HG22 H 12.289 10.928 0.109 1.00 . B B . 31 ILE HG22 1 1 2 5956 2 1 31 ILE HG23 H 13.704 10.575 1.100 1.00 . B B . 31 ILE HG23 1 1 2 5957 2 1 31 ILE N N 12.016 9.516 3.785 1.00 . B B . 31 ILE N 1 1 2 5958 2 1 31 ILE O O 14.706 7.715 2.188 1.00 . B B . 31 ILE O 1 1 2 5959 2 1 32 LYS C C 16.625 8.782 4.785 1.00 . B B . 32 LYS C 1 1 2 5960 2 1 32 LYS CA C 16.156 9.607 3.590 1.00 . B B . 32 LYS CA 1 1 2 5961 2 1 32 LYS CB C 16.615 11.053 3.739 1.00 . B B . 32 LYS CB 1 1 2 5962 2 1 32 LYS CD C 16.411 13.405 2.901 1.00 . B B . 32 LYS CD 1 1 2 5963 2 1 32 LYS CE C 15.489 14.308 2.104 1.00 . B B . 32 LYS CE 1 1 2 5964 2 1 32 LYS CG C 16.090 11.952 2.638 1.00 . B B . 32 LYS CG 1 1 2 5965 2 1 32 LYS H H 14.166 10.277 3.878 1.00 . B B . 32 LYS H 1 1 2 5966 2 1 32 LYS HA H 16.582 9.194 2.692 1.00 . B B . 32 LYS HA 1 1 2 5967 2 1 32 LYS HB2 H 16.264 11.434 4.687 1.00 . B B . 32 LYS HB2 1 1 2 5968 2 1 32 LYS HB3 H 17.694 11.084 3.721 1.00 . B B . 32 LYS HB3 1 1 2 5969 2 1 32 LYS HD2 H 16.281 13.605 3.952 1.00 . B B . 32 LYS HD2 1 1 2 5970 2 1 32 LYS HD3 H 17.434 13.601 2.613 1.00 . B B . 32 LYS HD3 1 1 2 5971 2 1 32 LYS HE2 H 15.861 15.320 2.155 1.00 . B B . 32 LYS HE2 1 1 2 5972 2 1 32 LYS HE3 H 15.486 13.977 1.077 1.00 . B B . 32 LYS HE3 1 1 2 5973 2 1 32 LYS HG2 H 16.539 11.660 1.703 1.00 . B B . 32 LYS HG2 1 1 2 5974 2 1 32 LYS HG3 H 15.018 11.836 2.575 1.00 . B B . 32 LYS HG3 1 1 2 5975 2 1 32 LYS HZ1 H 14.035 14.829 3.502 1.00 . B B . 32 LYS HZ1 1 1 2 5976 2 1 32 LYS HZ2 H 13.815 13.291 2.847 1.00 . B B . 32 LYS HZ2 1 1 2 5977 2 1 32 LYS HZ3 H 13.439 14.667 1.931 1.00 . B B . 32 LYS HZ3 1 1 2 5978 2 1 32 LYS N N 14.705 9.565 3.458 1.00 . B B . 32 LYS N 1 1 2 5979 2 1 32 LYS NZ N 14.098 14.272 2.630 1.00 . B B . 32 LYS NZ 1 1 2 5980 2 1 32 LYS O O 17.819 8.532 4.949 1.00 . B B . 32 LYS O 1 1 2 5981 2 1 33 GLY C C 16.032 8.353 8.060 1.00 . B B . 33 GLY C 1 1 2 5982 2 1 33 GLY CA C 16.026 7.555 6.772 1.00 . B B . 33 GLY CA 1 1 2 5983 2 1 33 GLY H H 14.743 8.584 5.432 1.00 . B B . 33 GLY H 1 1 2 5984 2 1 33 GLY HA2 H 15.307 6.752 6.862 1.00 . B B . 33 GLY HA2 1 1 2 5985 2 1 33 GLY HA3 H 17.007 7.130 6.621 1.00 . B B . 33 GLY HA3 1 1 2 5986 2 1 33 GLY N N 15.684 8.360 5.616 1.00 . B B . 33 GLY N 1 1 2 5987 2 1 33 GLY O O 16.613 7.926 9.058 1.00 . B B . 33 GLY O 1 1 2 5988 2 1 34 LYS C C 13.991 10.177 9.947 1.00 . B B . 34 LYS C 1 1 2 5989 2 1 34 LYS CA C 15.318 10.365 9.222 1.00 . B B . 34 LYS CA 1 1 2 5990 2 1 34 LYS CB C 15.472 11.834 8.819 1.00 . B B . 34 LYS CB 1 1 2 5991 2 1 34 LYS CD C 17.986 11.834 8.880 1.00 . B B . 34 LYS CD 1 1 2 5992 2 1 34 LYS CE C 19.252 12.253 8.156 1.00 . B B . 34 LYS CE 1 1 2 5993 2 1 34 LYS CG C 16.751 12.138 8.055 1.00 . B B . 34 LYS CG 1 1 2 5994 2 1 34 LYS H H 14.942 9.799 7.222 1.00 . B B . 34 LYS H 1 1 2 5995 2 1 34 LYS HA H 16.123 10.091 9.885 1.00 . B B . 34 LYS HA 1 1 2 5996 2 1 34 LYS HB2 H 14.638 12.107 8.195 1.00 . B B . 34 LYS HB2 1 1 2 5997 2 1 34 LYS HB3 H 15.458 12.443 9.708 1.00 . B B . 34 LYS HB3 1 1 2 5998 2 1 34 LYS HD2 H 17.923 12.368 9.817 1.00 . B B . 34 LYS HD2 1 1 2 5999 2 1 34 LYS HD3 H 18.024 10.773 9.069 1.00 . B B . 34 LYS HD3 1 1 2 6000 2 1 34 LYS HE2 H 20.106 11.943 8.738 1.00 . B B . 34 LYS HE2 1 1 2 6001 2 1 34 LYS HE3 H 19.276 11.762 7.196 1.00 . B B . 34 LYS HE3 1 1 2 6002 2 1 34 LYS HG2 H 16.774 11.535 7.161 1.00 . B B . 34 LYS HG2 1 1 2 6003 2 1 34 LYS HG3 H 16.757 13.178 7.785 1.00 . B B . 34 LYS HG3 1 1 2 6004 2 1 34 LYS HZ1 H 19.325 14.212 8.866 1.00 . B B . 34 LYS HZ1 1 1 2 6005 2 1 34 LYS HZ2 H 18.501 14.049 7.402 1.00 . B B . 34 LYS HZ2 1 1 2 6006 2 1 34 LYS HZ3 H 20.189 13.973 7.434 1.00 . B B . 34 LYS HZ3 1 1 2 6007 2 1 34 LYS N N 15.385 9.511 8.044 1.00 . B B . 34 LYS N 1 1 2 6008 2 1 34 LYS NZ N 19.320 13.723 7.949 1.00 . B B . 34 LYS NZ 1 1 2 6009 2 1 34 LYS O O 12.930 10.366 9.362 1.00 . B B . 34 LYS O 1 1 2 6010 2 1 35 GLU C C 12.409 10.979 12.571 1.00 . B B . 35 GLU C 1 1 2 6011 2 1 35 GLU CA C 12.846 9.634 12.009 1.00 . B B . 35 GLU CA 1 1 2 6012 2 1 35 GLU CB C 13.079 8.625 13.134 1.00 . B B . 35 GLU CB 1 1 2 6013 2 1 35 GLU CD C 12.030 7.231 14.957 1.00 . B B . 35 GLU CD 1 1 2 6014 2 1 35 GLU CG C 11.856 8.389 14.002 1.00 . B B . 35 GLU CG 1 1 2 6015 2 1 35 GLU H H 14.927 9.642 11.627 1.00 . B B . 35 GLU H 1 1 2 6016 2 1 35 GLU HA H 12.071 9.262 11.359 1.00 . B B . 35 GLU HA 1 1 2 6017 2 1 35 GLU HB2 H 13.374 7.681 12.700 1.00 . B B . 35 GLU HB2 1 1 2 6018 2 1 35 GLU HB3 H 13.876 8.987 13.763 1.00 . B B . 35 GLU HB3 1 1 2 6019 2 1 35 GLU HG2 H 11.660 9.281 14.577 1.00 . B B . 35 GLU HG2 1 1 2 6020 2 1 35 GLU HG3 H 11.010 8.185 13.363 1.00 . B B . 35 GLU HG3 1 1 2 6021 2 1 35 GLU N N 14.052 9.801 11.214 1.00 . B B . 35 GLU N 1 1 2 6022 2 1 35 GLU O O 13.114 11.592 13.376 1.00 . B B . 35 GLU O 1 1 2 6023 2 1 35 GLU OE1 O 12.543 7.445 16.072 1.00 . B B . 35 GLU OE1 1 1 2 6024 2 1 35 GLU OE2 O 11.643 6.097 14.599 1.00 . B B . 35 GLU OE2 1 1 2 6025 2 1 36 VAL C C 9.441 12.648 13.266 1.00 . B B . 36 VAL C 1 1 2 6026 2 1 36 VAL CA C 10.749 12.746 12.494 1.00 . B B . 36 VAL CA 1 1 2 6027 2 1 36 VAL CB C 10.531 13.623 11.243 1.00 . B B . 36 VAL CB 1 1 2 6028 2 1 36 VAL CG1 C 11.852 13.918 10.556 1.00 . B B . 36 VAL CG1 1 1 2 6029 2 1 36 VAL CG2 C 9.574 12.947 10.273 1.00 . B B . 36 VAL CG2 1 1 2 6030 2 1 36 VAL H H 10.700 10.859 11.552 1.00 . B B . 36 VAL H 1 1 2 6031 2 1 36 VAL HA H 11.488 13.223 13.118 1.00 . B B . 36 VAL HA 1 1 2 6032 2 1 36 VAL HB H 10.092 14.559 11.553 1.00 . B B . 36 VAL HB 1 1 2 6033 2 1 36 VAL HG11 H 11.675 14.518 9.676 1.00 . B B . 36 VAL HG11 1 1 2 6034 2 1 36 VAL HG12 H 12.324 12.989 10.271 1.00 . B B . 36 VAL HG12 1 1 2 6035 2 1 36 VAL HG13 H 12.499 14.456 11.235 1.00 . B B . 36 VAL HG13 1 1 2 6036 2 1 36 VAL HG21 H 10.001 12.012 9.939 1.00 . B B . 36 VAL HG21 1 1 2 6037 2 1 36 VAL HG22 H 9.410 13.592 9.422 1.00 . B B . 36 VAL HG22 1 1 2 6038 2 1 36 VAL HG23 H 8.633 12.757 10.767 1.00 . B B . 36 VAL HG23 1 1 2 6039 2 1 36 VAL N N 11.248 11.431 12.134 1.00 . B B . 36 VAL N 1 1 2 6040 2 1 36 VAL O O 8.753 11.616 13.231 1.00 . B B . 36 VAL O 1 1 2 6041 2 1 37 THR C C 6.738 14.284 13.871 1.00 . B B . 37 THR C 1 1 2 6042 2 1 37 THR CA C 7.892 13.802 14.741 1.00 . B B . 37 THR CA 1 1 2 6043 2 1 37 THR CB C 8.071 14.750 15.937 1.00 . B B . 37 THR CB 1 1 2 6044 2 1 37 THR CG2 C 6.891 14.654 16.890 1.00 . B B . 37 THR CG2 1 1 2 6045 2 1 37 THR H H 9.696 14.514 13.929 1.00 . B B . 37 THR H 1 1 2 6046 2 1 37 THR HA H 7.669 12.814 15.112 1.00 . B B . 37 THR HA 1 1 2 6047 2 1 37 THR HB H 8.136 15.761 15.566 1.00 . B B . 37 THR HB 1 1 2 6048 2 1 37 THR HG1 H 9.141 13.622 17.159 1.00 . B B . 37 THR HG1 1 1 2 6049 2 1 37 THR HG21 H 5.986 14.937 16.371 1.00 . B B . 37 THR HG21 1 1 2 6050 2 1 37 THR HG22 H 7.048 15.316 17.727 1.00 . B B . 37 THR HG22 1 1 2 6051 2 1 37 THR HG23 H 6.798 13.639 17.247 1.00 . B B . 37 THR HG23 1 1 2 6052 2 1 37 THR N N 9.107 13.729 13.957 1.00 . B B . 37 THR N 1 1 2 6053 2 1 37 THR O O 6.751 15.408 13.366 1.00 . B B . 37 THR O 1 1 2 6054 2 1 37 THR OG1 O 9.283 14.424 16.635 1.00 . B B . 37 THR OG1 1 1 2 6055 2 1 38 VAL C C 3.558 14.518 13.529 1.00 . B B . 38 VAL C 1 1 2 6056 2 1 38 VAL CA C 4.637 13.710 12.816 1.00 . B B . 38 VAL CA 1 1 2 6057 2 1 38 VAL CB C 4.026 12.402 12.274 1.00 . B B . 38 VAL CB 1 1 2 6058 2 1 38 VAL CG1 C 2.928 12.687 11.266 1.00 . B B . 38 VAL CG1 1 1 2 6059 2 1 38 VAL CG2 C 5.101 11.528 11.654 1.00 . B B . 38 VAL CG2 1 1 2 6060 2 1 38 VAL H H 5.762 12.585 14.202 1.00 . B B . 38 VAL H 1 1 2 6061 2 1 38 VAL HA H 5.012 14.282 11.983 1.00 . B B . 38 VAL HA 1 1 2 6062 2 1 38 VAL HB H 3.591 11.862 13.100 1.00 . B B . 38 VAL HB 1 1 2 6063 2 1 38 VAL HG11 H 3.343 13.216 10.420 1.00 . B B . 38 VAL HG11 1 1 2 6064 2 1 38 VAL HG12 H 2.163 13.293 11.729 1.00 . B B . 38 VAL HG12 1 1 2 6065 2 1 38 VAL HG13 H 2.496 11.756 10.932 1.00 . B B . 38 VAL HG13 1 1 2 6066 2 1 38 VAL HG21 H 5.568 12.056 10.836 1.00 . B B . 38 VAL HG21 1 1 2 6067 2 1 38 VAL HG22 H 4.655 10.616 11.283 1.00 . B B . 38 VAL HG22 1 1 2 6068 2 1 38 VAL HG23 H 5.845 11.287 12.399 1.00 . B B . 38 VAL HG23 1 1 2 6069 2 1 38 VAL N N 5.750 13.430 13.702 1.00 . B B . 38 VAL N 1 1 2 6070 2 1 38 VAL O O 3.221 14.242 14.683 1.00 . B B . 38 VAL O 1 1 2 6071 2 1 39 LEU C C 0.627 15.698 12.873 1.00 . B B . 39 LEU C 1 1 2 6072 2 1 39 LEU CA C 1.933 16.307 13.362 1.00 . B B . 39 LEU CA 1 1 2 6073 2 1 39 LEU CB C 2.056 17.765 12.909 1.00 . B B . 39 LEU CB 1 1 2 6074 2 1 39 LEU CD1 C 3.444 19.839 12.684 1.00 . B B . 39 LEU CD1 1 1 2 6075 2 1 39 LEU CD2 C 3.572 18.488 14.776 1.00 . B B . 39 LEU CD2 1 1 2 6076 2 1 39 LEU CG C 3.382 18.441 13.269 1.00 . B B . 39 LEU CG 1 1 2 6077 2 1 39 LEU H H 3.398 15.740 11.959 1.00 . B B . 39 LEU H 1 1 2 6078 2 1 39 LEU HA H 1.962 16.261 14.442 1.00 . B B . 39 LEU HA 1 1 2 6079 2 1 39 LEU HB2 H 1.940 17.798 11.835 1.00 . B B . 39 LEU HB2 1 1 2 6080 2 1 39 LEU HB3 H 1.256 18.332 13.361 1.00 . B B . 39 LEU HB3 1 1 2 6081 2 1 39 LEU HD11 H 4.390 20.297 12.941 1.00 . B B . 39 LEU HD11 1 1 2 6082 2 1 39 LEU HD12 H 2.637 20.434 13.085 1.00 . B B . 39 LEU HD12 1 1 2 6083 2 1 39 LEU HD13 H 3.352 19.784 11.610 1.00 . B B . 39 LEU HD13 1 1 2 6084 2 1 39 LEU HD21 H 2.748 19.021 15.225 1.00 . B B . 39 LEU HD21 1 1 2 6085 2 1 39 LEU HD22 H 4.498 18.997 15.005 1.00 . B B . 39 LEU HD22 1 1 2 6086 2 1 39 LEU HD23 H 3.607 17.482 15.166 1.00 . B B . 39 LEU HD23 1 1 2 6087 2 1 39 LEU HG H 4.194 17.868 12.849 1.00 . B B . 39 LEU HG 1 1 2 6088 2 1 39 LEU N N 3.038 15.525 12.845 1.00 . B B . 39 LEU N 1 1 2 6089 2 1 39 LEU O O 0.450 15.476 11.676 1.00 . B B . 39 LEU O 1 1 2 6090 2 1 40 ALA C C -2.511 15.530 12.745 1.00 . B B . 40 ALA C 1 1 2 6091 2 1 40 ALA CA C -1.491 14.680 13.491 1.00 . B B . 40 ALA CA 1 1 2 6092 2 1 40 ALA CB C -2.107 14.135 14.767 1.00 . B B . 40 ALA CB 1 1 2 6093 2 1 40 ALA H H -0.130 15.732 14.719 1.00 . B B . 40 ALA H 1 1 2 6094 2 1 40 ALA HA H -1.217 13.841 12.869 1.00 . B B . 40 ALA HA 1 1 2 6095 2 1 40 ALA HB1 H -2.432 14.957 15.387 1.00 . B B . 40 ALA HB1 1 1 2 6096 2 1 40 ALA HB2 H -1.372 13.551 15.300 1.00 . B B . 40 ALA HB2 1 1 2 6097 2 1 40 ALA HB3 H -2.952 13.511 14.522 1.00 . B B . 40 ALA HB3 1 1 2 6098 2 1 40 ALA N N -0.277 15.423 13.800 1.00 . B B . 40 ALA N 1 1 2 6099 2 1 40 ALA O O -3.520 15.019 12.258 1.00 . B B . 40 ALA O 1 1 2 6100 2 1 41 GLU C C -2.520 18.770 11.151 1.00 . B B . 41 GLU C 1 1 2 6101 2 1 41 GLU CA C -3.206 17.714 12.015 1.00 . B B . 41 GLU CA 1 1 2 6102 2 1 41 GLU CB C -4.082 18.374 13.081 1.00 . B B . 41 GLU CB 1 1 2 6103 2 1 41 GLU CD C -4.182 19.589 15.286 1.00 . B B . 41 GLU CD 1 1 2 6104 2 1 41 GLU CG C -3.292 19.023 14.206 1.00 . B B . 41 GLU CG 1 1 2 6105 2 1 41 GLU H H -1.422 17.184 13.011 1.00 . B B . 41 GLU H 1 1 2 6106 2 1 41 GLU HA H -3.835 17.111 11.378 1.00 . B B . 41 GLU HA 1 1 2 6107 2 1 41 GLU HB2 H -4.688 19.134 12.612 1.00 . B B . 41 GLU HB2 1 1 2 6108 2 1 41 GLU HB3 H -4.730 17.625 13.514 1.00 . B B . 41 GLU HB3 1 1 2 6109 2 1 41 GLU HG2 H -2.645 18.278 14.647 1.00 . B B . 41 GLU HG2 1 1 2 6110 2 1 41 GLU HG3 H -2.693 19.821 13.795 1.00 . B B . 41 GLU HG3 1 1 2 6111 2 1 41 GLU N N -2.257 16.826 12.651 1.00 . B B . 41 GLU N 1 1 2 6112 2 1 41 GLU O O -1.805 19.644 11.644 1.00 . B B . 41 GLU O 1 1 2 6113 2 1 41 GLU OE1 O -4.758 20.675 15.076 1.00 . B B . 41 GLU OE1 1 1 2 6114 2 1 41 GLU OE2 O -4.303 18.958 16.357 1.00 . B B . 41 GLU OE2 1 1 2 6115 2 1 42 VAL C C -3.242 19.591 7.662 1.00 . B B . 42 VAL C 1 1 2 6116 2 1 42 VAL CA C -2.362 19.697 8.908 1.00 . B B . 42 VAL CA 1 1 2 6117 2 1 42 VAL CB C -0.857 19.638 8.537 1.00 . B B . 42 VAL CB 1 1 2 6118 2 1 42 VAL CG1 C -0.436 18.236 8.120 1.00 . B B . 42 VAL CG1 1 1 2 6119 2 1 42 VAL CG2 C -0.535 20.644 7.444 1.00 . B B . 42 VAL CG2 1 1 2 6120 2 1 42 VAL H H -3.169 17.851 9.511 1.00 . B B . 42 VAL H 1 1 2 6121 2 1 42 VAL HA H -2.557 20.650 9.381 1.00 . B B . 42 VAL HA 1 1 2 6122 2 1 42 VAL HB H -0.287 19.907 9.414 1.00 . B B . 42 VAL HB 1 1 2 6123 2 1 42 VAL HG11 H -1.037 17.915 7.284 1.00 . B B . 42 VAL HG11 1 1 2 6124 2 1 42 VAL HG12 H -0.574 17.557 8.948 1.00 . B B . 42 VAL HG12 1 1 2 6125 2 1 42 VAL HG13 H 0.606 18.246 7.833 1.00 . B B . 42 VAL HG13 1 1 2 6126 2 1 42 VAL HG21 H -1.173 20.462 6.591 1.00 . B B . 42 VAL HG21 1 1 2 6127 2 1 42 VAL HG22 H 0.498 20.535 7.149 1.00 . B B . 42 VAL HG22 1 1 2 6128 2 1 42 VAL HG23 H -0.703 21.643 7.812 1.00 . B B . 42 VAL HG23 1 1 2 6129 2 1 42 VAL N N -2.738 18.661 9.850 1.00 . B B . 42 VAL N 1 1 2 6130 2 1 42 VAL O O -2.999 18.772 6.768 1.00 . B B . 42 VAL O 1 1 2 6131 2 1 43 ASN C C -5.745 21.764 6.220 1.00 . B B . 43 ASN C 1 1 2 6132 2 1 43 ASN CA C -5.230 20.371 6.518 1.00 . B B . 43 ASN CA 1 1 2 6133 2 1 43 ASN CB C -6.419 19.447 6.812 1.00 . B B . 43 ASN CB 1 1 2 6134 2 1 43 ASN CG C -6.033 17.982 6.864 1.00 . B B . 43 ASN CG 1 1 2 6135 2 1 43 ASN H H -4.440 21.020 8.364 1.00 . B B . 43 ASN H 1 1 2 6136 2 1 43 ASN HA H -4.705 20.000 5.649 1.00 . B B . 43 ASN HA 1 1 2 6137 2 1 43 ASN HB2 H -6.847 19.718 7.765 1.00 . B B . 43 ASN HB2 1 1 2 6138 2 1 43 ASN HB3 H -7.165 19.577 6.042 1.00 . B B . 43 ASN HB3 1 1 2 6139 2 1 43 ASN HD21 H -5.975 18.022 8.857 1.00 . B B . 43 ASN HD21 1 1 2 6140 2 1 43 ASN HD22 H -5.618 16.499 8.118 1.00 . B B . 43 ASN HD22 1 1 2 6141 2 1 43 ASN N N -4.293 20.390 7.629 1.00 . B B . 43 ASN N 1 1 2 6142 2 1 43 ASN ND2 N -5.853 17.446 8.065 1.00 . B B . 43 ASN ND2 1 1 2 6143 2 1 43 ASN O O -6.406 22.363 7.061 1.00 . B B . 43 ASN O 1 1 2 6144 2 1 43 ASN OD1 O -5.919 17.326 5.832 1.00 . B B . 43 ASN OD1 1 1 2 6145 2 1 44 ILE C C -5.432 24.743 5.286 1.00 . B B . 44 ILE C 1 1 2 6146 2 1 44 ILE CA C -5.986 23.530 4.531 1.00 . B B . 44 ILE CA 1 1 2 6147 2 1 44 ILE CB C -7.534 23.540 4.617 1.00 . B B . 44 ILE CB 1 1 2 6148 2 1 44 ILE CD1 C -9.625 22.205 3.998 1.00 . B B . 44 ILE CD1 1 1 2 6149 2 1 44 ILE CG1 C -8.124 22.359 3.834 1.00 . B B . 44 ILE CG1 1 1 2 6150 2 1 44 ILE CG2 C -8.092 24.856 4.091 1.00 . B B . 44 ILE CG2 1 1 2 6151 2 1 44 ILE H H -4.800 21.780 4.463 1.00 . B B . 44 ILE H 1 1 2 6152 2 1 44 ILE HA H -5.711 23.622 3.490 1.00 . B B . 44 ILE HA 1 1 2 6153 2 1 44 ILE HB H -7.814 23.449 5.657 1.00 . B B . 44 ILE HB 1 1 2 6154 2 1 44 ILE HD11 H -9.858 22.058 5.041 1.00 . B B . 44 ILE HD11 1 1 2 6155 2 1 44 ILE HD12 H -9.963 21.350 3.429 1.00 . B B . 44 ILE HD12 1 1 2 6156 2 1 44 ILE HD13 H -10.120 23.095 3.641 1.00 . B B . 44 ILE HD13 1 1 2 6157 2 1 44 ILE HG12 H -7.920 22.497 2.781 1.00 . B B . 44 ILE HG12 1 1 2 6158 2 1 44 ILE HG13 H -7.657 21.444 4.170 1.00 . B B . 44 ILE HG13 1 1 2 6159 2 1 44 ILE HG21 H -7.662 25.675 4.646 1.00 . B B . 44 ILE HG21 1 1 2 6160 2 1 44 ILE HG22 H -9.164 24.864 4.211 1.00 . B B . 44 ILE HG22 1 1 2 6161 2 1 44 ILE HG23 H -7.844 24.960 3.047 1.00 . B B . 44 ILE HG23 1 1 2 6162 2 1 44 ILE N N -5.431 22.268 5.027 1.00 . B B . 44 ILE N 1 1 2 6163 2 1 44 ILE O O -5.386 24.771 6.512 1.00 . B B . 44 ILE O 1 1 2 6164 2 1 45 ASN C C -5.724 27.925 5.415 1.00 . B B . 45 ASN C 1 1 2 6165 2 1 45 ASN CA C -4.546 26.998 5.139 1.00 . B B . 45 ASN CA 1 1 2 6166 2 1 45 ASN CB C -3.518 27.699 4.237 1.00 . B B . 45 ASN CB 1 1 2 6167 2 1 45 ASN CG C -2.129 27.077 4.309 1.00 . B B . 45 ASN CG 1 1 2 6168 2 1 45 ASN H H -5.048 25.673 3.562 1.00 . B B . 45 ASN H 1 1 2 6169 2 1 45 ASN HA H -4.078 26.747 6.081 1.00 . B B . 45 ASN HA 1 1 2 6170 2 1 45 ASN HB2 H -3.857 27.647 3.212 1.00 . B B . 45 ASN HB2 1 1 2 6171 2 1 45 ASN HB3 H -3.442 28.738 4.530 1.00 . B B . 45 ASN HB3 1 1 2 6172 2 1 45 ASN HD21 H -2.900 25.270 4.590 1.00 . B B . 45 ASN HD21 1 1 2 6173 2 1 45 ASN HD22 H -1.174 25.350 4.557 1.00 . B B . 45 ASN HD22 1 1 2 6174 2 1 45 ASN N N -5.019 25.755 4.540 1.00 . B B . 45 ASN N 1 1 2 6175 2 1 45 ASN ND2 N -2.063 25.769 4.504 1.00 . B B . 45 ASN ND2 1 1 2 6176 2 1 45 ASN O O -5.820 29.018 4.855 1.00 . B B . 45 ASN O 1 1 2 6177 2 1 45 ASN OD1 O -1.120 27.772 4.181 1.00 . B B . 45 ASN OD1 1 1 2 6178 2 1 46 ASN C C -8.462 27.610 7.868 1.00 . B B . 46 ASN C 1 1 2 6179 2 1 46 ASN CA C -7.810 28.234 6.643 1.00 . B B . 46 ASN CA 1 1 2 6180 2 1 46 ASN CB C -8.807 28.297 5.479 1.00 . B B . 46 ASN CB 1 1 2 6181 2 1 46 ASN CG C -10.009 29.175 5.784 1.00 . B B . 46 ASN CG 1 1 2 6182 2 1 46 ASN H H -6.472 26.590 6.695 1.00 . B B . 46 ASN H 1 1 2 6183 2 1 46 ASN HA H -7.492 29.235 6.891 1.00 . B B . 46 ASN HA 1 1 2 6184 2 1 46 ASN HB2 H -8.309 28.695 4.606 1.00 . B B . 46 ASN HB2 1 1 2 6185 2 1 46 ASN HB3 H -9.159 27.300 5.261 1.00 . B B . 46 ASN HB3 1 1 2 6186 2 1 46 ASN HD21 H -11.064 27.590 6.351 1.00 . B B . 46 ASN HD21 1 1 2 6187 2 1 46 ASN HD22 H -11.878 29.113 6.451 1.00 . B B . 46 ASN HD22 1 1 2 6188 2 1 46 ASN N N -6.623 27.468 6.275 1.00 . B B . 46 ASN N 1 1 2 6189 2 1 46 ASN ND2 N -11.092 28.567 6.240 1.00 . B B . 46 ASN ND2 1 1 2 6190 2 1 46 ASN O O -8.671 28.281 8.878 1.00 . B B . 46 ASN O 1 1 2 6191 2 1 46 ASN OD1 O -9.973 30.389 5.585 1.00 . B B . 46 ASN OD1 1 1 2 6192 2 1 47 SER C C -8.614 24.220 8.975 1.00 . B B . 47 SER C 1 1 2 6193 2 1 47 SER CA C -9.300 25.579 8.910 1.00 . B B . 47 SER CA 1 1 2 6194 2 1 47 SER CB C -10.817 25.413 8.782 1.00 . B B . 47 SER CB 1 1 2 6195 2 1 47 SER H H -8.655 25.859 6.922 1.00 . B B . 47 SER H 1 1 2 6196 2 1 47 SER HA H -9.072 26.134 9.809 1.00 . B B . 47 SER HA 1 1 2 6197 2 1 47 SER HB2 H -11.273 26.379 8.622 1.00 . B B . 47 SER HB2 1 1 2 6198 2 1 47 SER HB3 H -11.034 24.774 7.938 1.00 . B B . 47 SER HB3 1 1 2 6199 2 1 47 SER HG H -11.631 25.532 10.561 1.00 . B B . 47 SER HG 1 1 2 6200 2 1 47 SER N N -8.776 26.323 7.776 1.00 . B B . 47 SER N 1 1 2 6201 2 1 47 SER O O -8.798 23.380 8.094 1.00 . B B . 47 SER O 1 1 2 6202 2 1 47 SER OG O -11.377 24.833 9.948 1.00 . B B . 47 SER OG 1 1 2 6203 2 1 48 VAL C C -7.632 21.764 11.022 1.00 . B B . 48 VAL C 1 1 2 6204 2 1 48 VAL CA C -6.996 22.824 10.134 1.00 . B B . 48 VAL CA 1 1 2 6205 2 1 48 VAL CB C -5.599 23.181 10.687 1.00 . B B . 48 VAL CB 1 1 2 6206 2 1 48 VAL CG1 C -4.765 21.930 10.920 1.00 . B B . 48 VAL CG1 1 1 2 6207 2 1 48 VAL CG2 C -4.877 24.132 9.745 1.00 . B B . 48 VAL CG2 1 1 2 6208 2 1 48 VAL H H -7.827 24.663 10.758 1.00 . B B . 48 VAL H 1 1 2 6209 2 1 48 VAL HA H -6.871 22.417 9.141 1.00 . B B . 48 VAL HA 1 1 2 6210 2 1 48 VAL HB H -5.728 23.680 11.634 1.00 . B B . 48 VAL HB 1 1 2 6211 2 1 48 VAL HG11 H -3.789 22.212 11.287 1.00 . B B . 48 VAL HG11 1 1 2 6212 2 1 48 VAL HG12 H -4.659 21.388 9.993 1.00 . B B . 48 VAL HG12 1 1 2 6213 2 1 48 VAL HG13 H -5.255 21.303 11.650 1.00 . B B . 48 VAL HG13 1 1 2 6214 2 1 48 VAL HG21 H -5.452 25.041 9.642 1.00 . B B . 48 VAL HG21 1 1 2 6215 2 1 48 VAL HG22 H -4.766 23.665 8.776 1.00 . B B . 48 VAL HG22 1 1 2 6216 2 1 48 VAL HG23 H -3.902 24.365 10.146 1.00 . B B . 48 VAL HG23 1 1 2 6217 2 1 48 VAL N N -7.834 24.008 10.025 1.00 . B B . 48 VAL N 1 1 2 6218 2 1 48 VAL O O -7.853 21.985 12.216 1.00 . B B . 48 VAL O 1 1 2 6219 2 1 49 PHE C C -7.375 18.364 11.173 1.00 . B B . 49 PHE C 1 1 2 6220 2 1 49 PHE CA C -8.423 19.471 11.183 1.00 . B B . 49 PHE CA 1 1 2 6221 2 1 49 PHE CB C -9.766 18.968 10.624 1.00 . B B . 49 PHE CB 1 1 2 6222 2 1 49 PHE CD1 C -9.910 19.578 8.185 1.00 . B B . 49 PHE CD1 1 1 2 6223 2 1 49 PHE CD2 C -9.592 17.288 8.765 1.00 . B B . 49 PHE CD2 1 1 2 6224 2 1 49 PHE CE1 C -9.915 19.240 6.844 1.00 . B B . 49 PHE CE1 1 1 2 6225 2 1 49 PHE CE2 C -9.592 16.944 7.427 1.00 . B B . 49 PHE CE2 1 1 2 6226 2 1 49 PHE CG C -9.749 18.605 9.161 1.00 . B B . 49 PHE CG 1 1 2 6227 2 1 49 PHE CZ C -9.753 17.922 6.466 1.00 . B B . 49 PHE CZ 1 1 2 6228 2 1 49 PHE H H -7.828 20.543 9.459 1.00 . B B . 49 PHE H 1 1 2 6229 2 1 49 PHE HA H -8.565 19.793 12.205 1.00 . B B . 49 PHE HA 1 1 2 6230 2 1 49 PHE HB2 H -10.063 18.087 11.172 1.00 . B B . 49 PHE HB2 1 1 2 6231 2 1 49 PHE HB3 H -10.513 19.737 10.765 1.00 . B B . 49 PHE HB3 1 1 2 6232 2 1 49 PHE HD1 H -10.031 20.611 8.480 1.00 . B B . 49 PHE HD1 1 1 2 6233 2 1 49 PHE HD2 H -9.465 16.520 9.516 1.00 . B B . 49 PHE HD2 1 1 2 6234 2 1 49 PHE HE1 H -10.043 20.006 6.092 1.00 . B B . 49 PHE HE1 1 1 2 6235 2 1 49 PHE HE2 H -9.466 15.913 7.134 1.00 . B B . 49 PHE HE2 1 1 2 6236 2 1 49 PHE HZ H -9.756 17.655 5.419 1.00 . B B . 49 PHE HZ 1 1 2 6237 2 1 49 PHE N N -7.935 20.619 10.430 1.00 . B B . 49 PHE N 1 1 2 6238 2 1 49 PHE O O -6.342 18.489 10.509 1.00 . B B . 49 PHE O 1 1 2 6239 2 1 50 ARG C C -6.802 15.215 10.869 1.00 . B B . 50 ARG C 1 1 2 6240 2 1 50 ARG CA C -6.669 16.199 12.027 1.00 . B B . 50 ARG CA 1 1 2 6241 2 1 50 ARG CB C -6.833 15.463 13.363 1.00 . B B . 50 ARG CB 1 1 2 6242 2 1 50 ARG CD C -8.246 14.032 14.864 1.00 . B B . 50 ARG CD 1 1 2 6243 2 1 50 ARG CG C -8.164 14.751 13.527 1.00 . B B . 50 ARG CG 1 1 2 6244 2 1 50 ARG CZ C -9.825 12.519 16.005 1.00 . B B . 50 ARG CZ 1 1 2 6245 2 1 50 ARG H H -8.491 17.228 12.380 1.00 . B B . 50 ARG H 1 1 2 6246 2 1 50 ARG HA H -5.682 16.636 11.989 1.00 . B B . 50 ARG HA 1 1 2 6247 2 1 50 ARG HB2 H -6.049 14.727 13.451 1.00 . B B . 50 ARG HB2 1 1 2 6248 2 1 50 ARG HB3 H -6.731 16.179 14.167 1.00 . B B . 50 ARG HB3 1 1 2 6249 2 1 50 ARG HD2 H -7.507 13.244 14.880 1.00 . B B . 50 ARG HD2 1 1 2 6250 2 1 50 ARG HD3 H -8.037 14.738 15.652 1.00 . B B . 50 ARG HD3 1 1 2 6251 2 1 50 ARG HE H -10.304 13.780 14.526 1.00 . B B . 50 ARG HE 1 1 2 6252 2 1 50 ARG HG2 H -8.960 15.474 13.470 1.00 . B B . 50 ARG HG2 1 1 2 6253 2 1 50 ARG HG3 H -8.273 14.026 12.734 1.00 . B B . 50 ARG HG3 1 1 2 6254 2 1 50 ARG HH11 H -7.924 12.429 16.698 1.00 . B B . 50 ARG HH11 1 1 2 6255 2 1 50 ARG HH12 H -9.048 11.360 17.473 1.00 . B B . 50 ARG HH12 1 1 2 6256 2 1 50 ARG HH21 H -11.800 12.393 15.558 1.00 . B B . 50 ARG HH21 1 1 2 6257 2 1 50 ARG HH22 H -11.258 11.349 16.834 1.00 . B B . 50 ARG HH22 1 1 2 6258 2 1 50 ARG N N -7.632 17.290 11.908 1.00 . B B . 50 ARG N 1 1 2 6259 2 1 50 ARG NE N -9.566 13.448 15.090 1.00 . B B . 50 ARG NE 1 1 2 6260 2 1 50 ARG NH1 N -8.856 12.068 16.788 1.00 . B B . 50 ARG NH1 1 1 2 6261 2 1 50 ARG NH2 N -11.058 12.047 16.142 1.00 . B B . 50 ARG NH2 1 1 2 6262 2 1 50 ARG O O -7.829 15.167 10.192 1.00 . B B . 50 ARG O 1 1 2 6263 2 1 51 GLN C C -5.343 12.093 10.083 1.00 . B B . 51 GLN C 1 1 2 6264 2 1 51 GLN CA C -5.723 13.473 9.565 1.00 . B B . 51 GLN CA 1 1 2 6265 2 1 51 GLN CB C -4.725 13.918 8.494 1.00 . B B . 51 GLN CB 1 1 2 6266 2 1 51 GLN CD C -2.335 14.511 7.942 1.00 . B B . 51 GLN CD 1 1 2 6267 2 1 51 GLN CG C -3.342 14.243 9.039 1.00 . B B . 51 GLN CG 1 1 2 6268 2 1 51 GLN H H -4.975 14.502 11.253 1.00 . B B . 51 GLN H 1 1 2 6269 2 1 51 GLN HA H -6.712 13.426 9.132 1.00 . B B . 51 GLN HA 1 1 2 6270 2 1 51 GLN HB2 H -4.623 13.128 7.765 1.00 . B B . 51 GLN HB2 1 1 2 6271 2 1 51 GLN HB3 H -5.110 14.801 8.003 1.00 . B B . 51 GLN HB3 1 1 2 6272 2 1 51 GLN HE21 H -1.794 12.602 7.939 1.00 . B B . 51 GLN HE21 1 1 2 6273 2 1 51 GLN HE22 H -0.958 13.623 6.821 1.00 . B B . 51 GLN HE22 1 1 2 6274 2 1 51 GLN HG2 H -3.412 15.121 9.663 1.00 . B B . 51 GLN HG2 1 1 2 6275 2 1 51 GLN HG3 H -2.995 13.407 9.631 1.00 . B B . 51 GLN HG3 1 1 2 6276 2 1 51 GLN N N -5.755 14.437 10.653 1.00 . B B . 51 GLN N 1 1 2 6277 2 1 51 GLN NE2 N -1.627 13.475 7.522 1.00 . B B . 51 GLN NE2 1 1 2 6278 2 1 51 GLN O O -4.852 11.956 11.204 1.00 . B B . 51 GLN O 1 1 2 6279 2 1 51 GLN OE1 O -2.192 15.641 7.473 1.00 . B B . 51 GLN OE1 1 1 2 6280 2 1 52 TYR C C -4.329 9.099 8.567 1.00 . B B . 52 TYR C 1 1 2 6281 2 1 52 TYR CA C -5.234 9.712 9.626 1.00 . B B . 52 TYR CA 1 1 2 6282 2 1 52 TYR CB C -6.495 8.854 9.768 1.00 . B B . 52 TYR CB 1 1 2 6283 2 1 52 TYR CD1 C -7.343 9.444 12.071 1.00 . B B . 52 TYR CD1 1 1 2 6284 2 1 52 TYR CD2 C -8.726 9.942 10.194 1.00 . B B . 52 TYR CD2 1 1 2 6285 2 1 52 TYR CE1 C -8.302 9.959 12.918 1.00 . B B . 52 TYR CE1 1 1 2 6286 2 1 52 TYR CE2 C -9.687 10.462 11.036 1.00 . B B . 52 TYR CE2 1 1 2 6287 2 1 52 TYR CG C -7.538 9.426 10.697 1.00 . B B . 52 TYR CG 1 1 2 6288 2 1 52 TYR CZ C -9.470 10.467 12.395 1.00 . B B . 52 TYR CZ 1 1 2 6289 2 1 52 TYR H H -5.988 11.252 8.391 1.00 . B B . 52 TYR H 1 1 2 6290 2 1 52 TYR HA H -4.709 9.734 10.571 1.00 . B B . 52 TYR HA 1 1 2 6291 2 1 52 TYR HB2 H -6.952 8.736 8.796 1.00 . B B . 52 TYR HB2 1 1 2 6292 2 1 52 TYR HB3 H -6.214 7.880 10.144 1.00 . B B . 52 TYR HB3 1 1 2 6293 2 1 52 TYR HD1 H -6.426 9.047 12.478 1.00 . B B . 52 TYR HD1 1 1 2 6294 2 1 52 TYR HD2 H -8.892 9.935 9.127 1.00 . B B . 52 TYR HD2 1 1 2 6295 2 1 52 TYR HE1 H -8.134 9.967 13.984 1.00 . B B . 52 TYR HE1 1 1 2 6296 2 1 52 TYR HE2 H -10.603 10.862 10.627 1.00 . B B . 52 TYR HE2 1 1 2 6297 2 1 52 TYR HH H -10.015 11.586 13.861 1.00 . B B . 52 TYR HH 1 1 2 6298 2 1 52 TYR N N -5.575 11.078 9.265 1.00 . B B . 52 TYR N 1 1 2 6299 2 1 52 TYR O O -4.388 9.474 7.395 1.00 . B B . 52 TYR O 1 1 2 6300 2 1 52 TYR OH O -10.429 10.973 13.239 1.00 . B B . 52 TYR OH 1 1 2 6301 2 1 53 PHE C C -3.110 6.027 7.889 1.00 . B B . 53 PHE C 1 1 2 6302 2 1 53 PHE CA C -2.615 7.453 8.074 1.00 . B B . 53 PHE CA 1 1 2 6303 2 1 53 PHE CB C -1.179 7.444 8.606 1.00 . B B . 53 PHE CB 1 1 2 6304 2 1 53 PHE CD1 C -0.193 9.568 7.716 1.00 . B B . 53 PHE CD1 1 1 2 6305 2 1 53 PHE CD2 C -0.493 9.362 10.071 1.00 . B B . 53 PHE CD2 1 1 2 6306 2 1 53 PHE CE1 C 0.328 10.835 7.888 1.00 . B B . 53 PHE CE1 1 1 2 6307 2 1 53 PHE CE2 C 0.026 10.629 10.250 1.00 . B B . 53 PHE CE2 1 1 2 6308 2 1 53 PHE CG C -0.609 8.820 8.802 1.00 . B B . 53 PHE CG 1 1 2 6309 2 1 53 PHE CZ C 0.437 11.366 9.157 1.00 . B B . 53 PHE CZ 1 1 2 6310 2 1 53 PHE H H -3.448 7.960 9.945 1.00 . B B . 53 PHE H 1 1 2 6311 2 1 53 PHE HA H -2.640 7.961 7.121 1.00 . B B . 53 PHE HA 1 1 2 6312 2 1 53 PHE HB2 H -1.158 6.937 9.560 1.00 . B B . 53 PHE HB2 1 1 2 6313 2 1 53 PHE HB3 H -0.544 6.916 7.908 1.00 . B B . 53 PHE HB3 1 1 2 6314 2 1 53 PHE HD1 H -0.281 9.156 6.724 1.00 . B B . 53 PHE HD1 1 1 2 6315 2 1 53 PHE HD2 H -0.814 8.785 10.925 1.00 . B B . 53 PHE HD2 1 1 2 6316 2 1 53 PHE HE1 H 0.649 11.409 7.031 1.00 . B B . 53 PHE HE1 1 1 2 6317 2 1 53 PHE HE2 H 0.112 11.042 11.244 1.00 . B B . 53 PHE HE2 1 1 2 6318 2 1 53 PHE HZ H 0.842 12.356 9.295 1.00 . B B . 53 PHE HZ 1 1 2 6319 2 1 53 PHE N N -3.489 8.168 8.987 1.00 . B B . 53 PHE N 1 1 2 6320 2 1 53 PHE O O -3.601 5.409 8.829 1.00 . B B . 53 PHE O 1 1 2 6321 2 1 54 PHE C C -2.354 3.155 6.756 1.00 . B B . 54 PHE C 1 1 2 6322 2 1 54 PHE CA C -3.426 4.166 6.365 1.00 . B B . 54 PHE CA 1 1 2 6323 2 1 54 PHE CB C -3.742 4.072 4.864 1.00 . B B . 54 PHE CB 1 1 2 6324 2 1 54 PHE CD1 C -3.601 1.850 3.699 1.00 . B B . 54 PHE CD1 1 1 2 6325 2 1 54 PHE CD2 C -5.660 2.457 4.737 1.00 . B B . 54 PHE CD2 1 1 2 6326 2 1 54 PHE CE1 C -4.158 0.655 3.285 1.00 . B B . 54 PHE CE1 1 1 2 6327 2 1 54 PHE CE2 C -6.222 1.265 4.328 1.00 . B B . 54 PHE CE2 1 1 2 6328 2 1 54 PHE CG C -4.345 2.763 4.431 1.00 . B B . 54 PHE CG 1 1 2 6329 2 1 54 PHE CZ C -5.473 0.362 3.600 1.00 . B B . 54 PHE CZ 1 1 2 6330 2 1 54 PHE H H -2.541 6.044 5.985 1.00 . B B . 54 PHE H 1 1 2 6331 2 1 54 PHE HA H -4.324 3.970 6.935 1.00 . B B . 54 PHE HA 1 1 2 6332 2 1 54 PHE HB2 H -4.440 4.854 4.602 1.00 . B B . 54 PHE HB2 1 1 2 6333 2 1 54 PHE HB3 H -2.828 4.216 4.306 1.00 . B B . 54 PHE HB3 1 1 2 6334 2 1 54 PHE HD1 H -2.573 2.076 3.454 1.00 . B B . 54 PHE HD1 1 1 2 6335 2 1 54 PHE HD2 H -6.249 3.161 5.308 1.00 . B B . 54 PHE HD2 1 1 2 6336 2 1 54 PHE HE1 H -3.568 -0.047 2.715 1.00 . B B . 54 PHE HE1 1 1 2 6337 2 1 54 PHE HE2 H -7.248 1.039 4.576 1.00 . B B . 54 PHE HE2 1 1 2 6338 2 1 54 PHE HZ H -5.912 -0.571 3.277 1.00 . B B . 54 PHE HZ 1 1 2 6339 2 1 54 PHE N N -2.970 5.511 6.681 1.00 . B B . 54 PHE N 1 1 2 6340 2 1 54 PHE O O -1.425 2.898 5.992 1.00 . B B . 54 PHE O 1 1 2 6341 2 1 55 GLU C C -2.018 0.251 8.474 1.00 . B B . 55 GLU C 1 1 2 6342 2 1 55 GLU CA C -1.490 1.681 8.492 1.00 . B B . 55 GLU CA 1 1 2 6343 2 1 55 GLU CB C -1.112 2.082 9.923 1.00 . B B . 55 GLU CB 1 1 2 6344 2 1 55 GLU CD C 1.048 3.394 10.150 1.00 . B B . 55 GLU CD 1 1 2 6345 2 1 55 GLU CG C -0.463 3.460 10.034 1.00 . B B . 55 GLU CG 1 1 2 6346 2 1 55 GLU H H -3.282 2.808 8.498 1.00 . B B . 55 GLU H 1 1 2 6347 2 1 55 GLU HA H -0.612 1.736 7.863 1.00 . B B . 55 GLU HA 1 1 2 6348 2 1 55 GLU HB2 H -2.004 2.076 10.533 1.00 . B B . 55 GLU HB2 1 1 2 6349 2 1 55 GLU HB3 H -0.417 1.350 10.313 1.00 . B B . 55 GLU HB3 1 1 2 6350 2 1 55 GLU HG2 H -0.714 4.037 9.156 1.00 . B B . 55 GLU HG2 1 1 2 6351 2 1 55 GLU HG3 H -0.854 3.959 10.912 1.00 . B B . 55 GLU HG3 1 1 2 6352 2 1 55 GLU N N -2.484 2.600 7.957 1.00 . B B . 55 GLU N 1 1 2 6353 2 1 55 GLU O O -2.882 -0.114 9.272 1.00 . B B . 55 GLU O 1 1 2 6354 2 1 55 GLU OE1 O 1.744 3.541 9.125 1.00 . B B . 55 GLU OE1 1 1 2 6355 2 1 55 GLU OE2 O 1.552 3.217 11.279 1.00 . B B . 55 GLU OE2 1 1 2 6356 2 1 56 THR C C -0.659 -2.812 7.825 1.00 . B B . 56 THR C 1 1 2 6357 2 1 56 THR CA C -1.858 -1.947 7.448 1.00 . B B . 56 THR CA 1 1 2 6358 2 1 56 THR CB C -2.324 -2.301 6.022 1.00 . B B . 56 THR CB 1 1 2 6359 2 1 56 THR CG2 C -2.833 -3.737 5.952 1.00 . B B . 56 THR CG2 1 1 2 6360 2 1 56 THR H H -0.840 -0.170 6.924 1.00 . B B . 56 THR H 1 1 2 6361 2 1 56 THR HA H -2.665 -2.142 8.137 1.00 . B B . 56 THR HA 1 1 2 6362 2 1 56 THR HB H -1.484 -2.199 5.349 1.00 . B B . 56 THR HB 1 1 2 6363 2 1 56 THR HG1 H -2.993 -0.748 5.008 1.00 . B B . 56 THR HG1 1 1 2 6364 2 1 56 THR HG21 H -2.035 -4.413 6.219 1.00 . B B . 56 THR HG21 1 1 2 6365 2 1 56 THR HG22 H -3.168 -3.951 4.949 1.00 . B B . 56 THR HG22 1 1 2 6366 2 1 56 THR HG23 H -3.654 -3.861 6.642 1.00 . B B . 56 THR HG23 1 1 2 6367 2 1 56 THR N N -1.501 -0.543 7.553 1.00 . B B . 56 THR N 1 1 2 6368 2 1 56 THR O O 0.241 -3.038 7.012 1.00 . B B . 56 THR O 1 1 2 6369 2 1 56 THR OG1 O -3.363 -1.402 5.612 1.00 . B B . 56 THR OG1 1 1 2 6370 2 1 57 LYS C C 0.244 -5.499 9.651 1.00 . B B . 57 LYS C 1 1 2 6371 2 1 57 LYS CA C 0.501 -3.997 9.587 1.00 . B B . 57 LYS CA 1 1 2 6372 2 1 57 LYS CB C 0.846 -3.448 10.975 1.00 . B B . 57 LYS CB 1 1 2 6373 2 1 57 LYS CD C 2.531 -3.251 12.827 1.00 . B B . 57 LYS CD 1 1 2 6374 2 1 57 LYS CE C 2.864 -1.790 12.568 1.00 . B B . 57 LYS CE 1 1 2 6375 2 1 57 LYS CG C 2.151 -3.976 11.546 1.00 . B B . 57 LYS CG 1 1 2 6376 2 1 57 LYS H H -1.447 -3.169 9.625 1.00 . B B . 57 LYS H 1 1 2 6377 2 1 57 LYS HA H 1.332 -3.817 8.922 1.00 . B B . 57 LYS HA 1 1 2 6378 2 1 57 LYS HB2 H 0.915 -2.373 10.914 1.00 . B B . 57 LYS HB2 1 1 2 6379 2 1 57 LYS HB3 H 0.049 -3.709 11.657 1.00 . B B . 57 LYS HB3 1 1 2 6380 2 1 57 LYS HD2 H 1.702 -3.301 13.512 1.00 . B B . 57 LYS HD2 1 1 2 6381 2 1 57 LYS HD3 H 3.391 -3.734 13.262 1.00 . B B . 57 LYS HD3 1 1 2 6382 2 1 57 LYS HE2 H 3.743 -1.741 11.943 1.00 . B B . 57 LYS HE2 1 1 2 6383 2 1 57 LYS HE3 H 2.034 -1.330 12.057 1.00 . B B . 57 LYS HE3 1 1 2 6384 2 1 57 LYS HG2 H 2.042 -5.027 11.757 1.00 . B B . 57 LYS HG2 1 1 2 6385 2 1 57 LYS HG3 H 2.935 -3.832 10.819 1.00 . B B . 57 LYS HG3 1 1 2 6386 2 1 57 LYS HZ1 H 3.942 -1.456 14.324 1.00 . B B . 57 LYS HZ1 1 1 2 6387 2 1 57 LYS HZ2 H 2.298 -1.088 14.452 1.00 . B B . 57 LYS HZ2 1 1 2 6388 2 1 57 LYS HZ3 H 3.335 -0.047 13.617 1.00 . B B . 57 LYS HZ3 1 1 2 6389 2 1 57 LYS N N -0.650 -3.289 9.057 1.00 . B B . 57 LYS N 1 1 2 6390 2 1 57 LYS NZ N 3.129 -1.044 13.828 1.00 . B B . 57 LYS NZ 1 1 2 6391 2 1 57 LYS O O -0.851 -5.944 10.000 1.00 . B B . 57 LYS O 1 1 2 6392 2 1 58 CYS C C 1.246 -8.232 10.756 1.00 . B B . 58 CYS C 1 1 2 6393 2 1 58 CYS CA C 1.176 -7.723 9.323 1.00 . B B . 58 CYS CA 1 1 2 6394 2 1 58 CYS CB C 2.309 -8.328 8.492 1.00 . B B . 58 CYS CB 1 1 2 6395 2 1 58 CYS H H 2.088 -5.848 8.989 1.00 . B B . 58 CYS H 1 1 2 6396 2 1 58 CYS HA H 0.229 -8.012 8.893 1.00 . B B . 58 CYS HA 1 1 2 6397 2 1 58 CYS HB2 H 3.257 -8.051 8.930 1.00 . B B . 58 CYS HB2 1 1 2 6398 2 1 58 CYS HB3 H 2.218 -9.404 8.500 1.00 . B B . 58 CYS HB3 1 1 2 6399 2 1 58 CYS N N 1.257 -6.270 9.291 1.00 . B B . 58 CYS N 1 1 2 6400 2 1 58 CYS O O 2.290 -8.145 11.407 1.00 . B B . 58 CYS O 1 1 2 6401 2 1 58 CYS SG S 2.316 -7.779 6.757 1.00 . B B . 58 CYS SG 1 1 2 6402 2 1 59 ARG C C 0.127 -10.770 12.650 1.00 . B B . 59 ARG C 1 1 2 6403 2 1 59 ARG CA C 0.041 -9.248 12.611 1.00 . B B . 59 ARG CA 1 1 2 6404 2 1 59 ARG CB C -1.264 -8.768 13.253 1.00 . B B . 59 ARG CB 1 1 2 6405 2 1 59 ARG CD C -3.776 -8.734 13.188 1.00 . B B . 59 ARG CD 1 1 2 6406 2 1 59 ARG CG C -2.510 -9.247 12.530 1.00 . B B . 59 ARG CG 1 1 2 6407 2 1 59 ARG CZ C -5.123 -9.294 15.174 1.00 . B B . 59 ARG CZ 1 1 2 6408 2 1 59 ARG H H -0.651 -8.844 10.652 1.00 . B B . 59 ARG H 1 1 2 6409 2 1 59 ARG HA H 0.875 -8.837 13.160 1.00 . B B . 59 ARG HA 1 1 2 6410 2 1 59 ARG HB2 H -1.306 -9.124 14.271 1.00 . B B . 59 ARG HB2 1 1 2 6411 2 1 59 ARG HB3 H -1.274 -7.688 13.259 1.00 . B B . 59 ARG HB3 1 1 2 6412 2 1 59 ARG HD2 H -3.733 -7.657 13.227 1.00 . B B . 59 ARG HD2 1 1 2 6413 2 1 59 ARG HD3 H -4.621 -9.035 12.593 1.00 . B B . 59 ARG HD3 1 1 2 6414 2 1 59 ARG HE H -3.144 -9.569 15.014 1.00 . B B . 59 ARG HE 1 1 2 6415 2 1 59 ARG HG2 H -2.479 -8.892 11.514 1.00 . B B . 59 ARG HG2 1 1 2 6416 2 1 59 ARG HG3 H -2.524 -10.327 12.537 1.00 . B B . 59 ARG HG3 1 1 2 6417 2 1 59 ARG HH11 H -6.185 -8.541 13.616 1.00 . B B . 59 ARG HH11 1 1 2 6418 2 1 59 ARG HH12 H -7.112 -8.921 15.032 1.00 . B B . 59 ARG HH12 1 1 2 6419 2 1 59 ARG HH21 H -4.366 -10.078 16.883 1.00 . B B . 59 ARG HH21 1 1 2 6420 2 1 59 ARG HH22 H -6.077 -9.794 16.887 1.00 . B B . 59 ARG HH22 1 1 2 6421 2 1 59 ARG N N 0.133 -8.766 11.237 1.00 . B B . 59 ARG N 1 1 2 6422 2 1 59 ARG NE N -3.949 -9.246 14.546 1.00 . B B . 59 ARG NE 1 1 2 6423 2 1 59 ARG NH1 N -6.228 -8.885 14.559 1.00 . B B . 59 ARG NH1 1 1 2 6424 2 1 59 ARG NH2 N -5.194 -9.760 16.413 1.00 . B B . 59 ARG NH2 1 1 2 6425 2 1 59 ARG O O -0.053 -11.391 13.699 1.00 . B B . 59 ARG O 1 1 2 6426 2 1 60 ALA C C 1.580 -13.120 10.320 1.00 . B B . 60 ALA C 1 1 2 6427 2 1 60 ALA CA C 0.535 -12.801 11.379 1.00 . B B . 60 ALA CA 1 1 2 6428 2 1 60 ALA CB C -0.802 -13.439 11.027 1.00 . B B . 60 ALA CB 1 1 2 6429 2 1 60 ALA H H 0.497 -10.809 10.695 1.00 . B B . 60 ALA H 1 1 2 6430 2 1 60 ALA HA H 0.864 -13.189 12.333 1.00 . B B . 60 ALA HA 1 1 2 6431 2 1 60 ALA HB1 H -1.520 -13.221 11.804 1.00 . B B . 60 ALA HB1 1 1 2 6432 2 1 60 ALA HB2 H -0.680 -14.507 10.937 1.00 . B B . 60 ALA HB2 1 1 2 6433 2 1 60 ALA HB3 H -1.155 -13.037 10.089 1.00 . B B . 60 ALA HB3 1 1 2 6434 2 1 60 ALA N N 0.391 -11.361 11.498 1.00 . B B . 60 ALA N 1 1 2 6435 2 1 60 ALA O O 1.703 -12.387 9.338 1.00 . B B . 60 ALA O 1 1 2 6436 2 1 61 SER C C 3.785 -16.032 9.724 1.00 . B B . 61 SER C 1 1 2 6437 2 1 61 SER CA C 3.392 -14.562 9.577 1.00 . B B . 61 SER CA 1 1 2 6438 2 1 61 SER CB C 4.637 -13.680 9.747 1.00 . B B . 61 SER CB 1 1 2 6439 2 1 61 SER H H 2.236 -14.707 11.349 1.00 . B B . 61 SER H 1 1 2 6440 2 1 61 SER HA H 2.995 -14.411 8.585 1.00 . B B . 61 SER HA 1 1 2 6441 2 1 61 SER HB2 H 4.993 -13.761 10.763 1.00 . B B . 61 SER HB2 1 1 2 6442 2 1 61 SER HB3 H 5.407 -14.017 9.070 1.00 . B B . 61 SER HB3 1 1 2 6443 2 1 61 SER HG H 3.396 -12.220 9.318 1.00 . B B . 61 SER HG 1 1 2 6444 2 1 61 SER N N 2.357 -14.176 10.531 1.00 . B B . 61 SER N 1 1 2 6445 2 1 61 SER O O 4.959 -16.378 9.598 1.00 . B B . 61 SER O 1 1 2 6446 2 1 61 SER OG O 4.350 -12.318 9.473 1.00 . B B . 61 SER OG 1 1 2 6447 2 1 62 ASN C C 2.456 -19.060 8.885 1.00 . B B . 62 ASN C 1 1 2 6448 2 1 62 ASN CA C 3.108 -18.327 10.057 1.00 . B B . 62 ASN CA 1 1 2 6449 2 1 62 ASN CB C 2.693 -18.934 11.412 1.00 . B B . 62 ASN CB 1 1 2 6450 2 1 62 ASN CG C 1.255 -18.649 11.802 1.00 . B B . 62 ASN CG 1 1 2 6451 2 1 62 ASN H H 1.893 -16.582 10.100 1.00 . B B . 62 ASN H 1 1 2 6452 2 1 62 ASN HA H 4.180 -18.427 9.954 1.00 . B B . 62 ASN HA 1 1 2 6453 2 1 62 ASN HB2 H 2.822 -20.005 11.368 1.00 . B B . 62 ASN HB2 1 1 2 6454 2 1 62 ASN HB3 H 3.338 -18.536 12.184 1.00 . B B . 62 ASN HB3 1 1 2 6455 2 1 62 ASN HD21 H 0.650 -20.365 11.002 1.00 . B B . 62 ASN HD21 1 1 2 6456 2 1 62 ASN HD22 H -0.580 -19.399 11.739 1.00 . B B . 62 ASN HD22 1 1 2 6457 2 1 62 ASN N N 2.817 -16.901 9.983 1.00 . B B . 62 ASN N 1 1 2 6458 2 1 62 ASN ND2 N 0.349 -19.560 11.477 1.00 . B B . 62 ASN ND2 1 1 2 6459 2 1 62 ASN O O 1.246 -18.996 8.711 1.00 . B B . 62 ASN O 1 1 2 6460 2 1 62 ASN OD1 O 0.964 -17.626 12.419 1.00 . B B . 62 ASN OD1 1 1 2 6461 2 1 63 PRO C C 1.481 -20.464 6.415 1.00 . B B . 63 PRO C 1 1 2 6462 2 1 63 PRO CA C 2.967 -20.321 6.771 1.00 . B B . 63 PRO CA 1 1 2 6463 2 1 63 PRO CB C 3.657 -21.692 6.783 1.00 . B B . 63 PRO CB 1 1 2 6464 2 1 63 PRO CD C 4.621 -20.242 8.488 1.00 . B B . 63 PRO CD 1 1 2 6465 2 1 63 PRO CG C 4.716 -21.612 7.847 1.00 . B B . 63 PRO CG 1 1 2 6466 2 1 63 PRO HA H 3.435 -19.711 6.010 1.00 . B B . 63 PRO HA 1 1 2 6467 2 1 63 PRO HB2 H 2.931 -22.459 7.012 1.00 . B B . 63 PRO HB2 1 1 2 6468 2 1 63 PRO HB3 H 4.092 -21.885 5.810 1.00 . B B . 63 PRO HB3 1 1 2 6469 2 1 63 PRO HD2 H 4.715 -20.317 9.565 1.00 . B B . 63 PRO HD2 1 1 2 6470 2 1 63 PRO HD3 H 5.377 -19.579 8.082 1.00 . B B . 63 PRO HD3 1 1 2 6471 2 1 63 PRO HG2 H 4.539 -22.380 8.587 1.00 . B B . 63 PRO HG2 1 1 2 6472 2 1 63 PRO HG3 H 5.691 -21.751 7.401 1.00 . B B . 63 PRO HG3 1 1 2 6473 2 1 63 PRO N N 3.278 -19.798 8.107 1.00 . B B . 63 PRO N 1 1 2 6474 2 1 63 PRO O O 0.989 -19.785 5.506 1.00 . B B . 63 PRO O 1 1 2 6475 2 1 64 VAL C C -1.681 -20.887 7.374 1.00 . B B . 64 VAL C 1 1 2 6476 2 1 64 VAL CA C -0.578 -21.698 6.691 1.00 . B B . 64 VAL CA 1 1 2 6477 2 1 64 VAL CB C -0.843 -23.211 6.859 1.00 . B B . 64 VAL CB 1 1 2 6478 2 1 64 VAL CG1 C -0.352 -23.965 5.634 1.00 . B B . 64 VAL CG1 1 1 2 6479 2 1 64 VAL CG2 C -0.160 -23.757 8.105 1.00 . B B . 64 VAL CG2 1 1 2 6480 2 1 64 VAL H H 1.137 -21.714 7.940 1.00 . B B . 64 VAL H 1 1 2 6481 2 1 64 VAL HA H -0.630 -21.485 5.632 1.00 . B B . 64 VAL HA 1 1 2 6482 2 1 64 VAL HB H -1.907 -23.368 6.954 1.00 . B B . 64 VAL HB 1 1 2 6483 2 1 64 VAL HG11 H 0.713 -23.822 5.527 1.00 . B B . 64 VAL HG11 1 1 2 6484 2 1 64 VAL HG12 H -0.855 -23.589 4.755 1.00 . B B . 64 VAL HG12 1 1 2 6485 2 1 64 VAL HG13 H -0.565 -25.016 5.750 1.00 . B B . 64 VAL HG13 1 1 2 6486 2 1 64 VAL HG21 H -0.499 -23.209 8.970 1.00 . B B . 64 VAL HG21 1 1 2 6487 2 1 64 VAL HG22 H 0.910 -23.646 8.005 1.00 . B B . 64 VAL HG22 1 1 2 6488 2 1 64 VAL HG23 H -0.405 -24.802 8.221 1.00 . B B . 64 VAL HG23 1 1 2 6489 2 1 64 VAL N N 0.766 -21.331 7.117 1.00 . B B . 64 VAL N 1 1 2 6490 2 1 64 VAL O O -2.019 -19.798 6.908 1.00 . B B . 64 VAL O 1 1 2 6491 2 1 65 GLU C C -3.376 -19.361 9.328 1.00 . B B . 65 GLU C 1 1 2 6492 2 1 65 GLU CA C -3.419 -20.876 9.118 1.00 . B B . 65 GLU CA 1 1 2 6493 2 1 65 GLU CB C -3.666 -21.590 10.449 1.00 . B B . 65 GLU CB 1 1 2 6494 2 1 65 GLU CD C -2.748 -22.272 12.696 1.00 . B B . 65 GLU CD 1 1 2 6495 2 1 65 GLU CG C -2.480 -21.544 11.400 1.00 . B B . 65 GLU CG 1 1 2 6496 2 1 65 GLU H H -1.776 -22.187 8.885 1.00 . B B . 65 GLU H 1 1 2 6497 2 1 65 GLU HA H -4.247 -21.098 8.460 1.00 . B B . 65 GLU HA 1 1 2 6498 2 1 65 GLU HB2 H -4.508 -21.130 10.941 1.00 . B B . 65 GLU HB2 1 1 2 6499 2 1 65 GLU HB3 H -3.898 -22.626 10.251 1.00 . B B . 65 GLU HB3 1 1 2 6500 2 1 65 GLU HG2 H -1.628 -21.999 10.917 1.00 . B B . 65 GLU HG2 1 1 2 6501 2 1 65 GLU HG3 H -2.256 -20.511 11.623 1.00 . B B . 65 GLU HG3 1 1 2 6502 2 1 65 GLU N N -2.209 -21.408 8.481 1.00 . B B . 65 GLU N 1 1 2 6503 2 1 65 GLU O O -4.382 -18.679 9.141 1.00 . B B . 65 GLU O 1 1 2 6504 2 1 65 GLU OE1 O -2.996 -21.602 13.721 1.00 . B B . 65 GLU OE1 1 1 2 6505 2 1 65 GLU OE2 O -2.719 -23.519 12.700 1.00 . B B . 65 GLU OE2 1 1 2 6506 2 1 66 SER C C -0.897 -16.870 9.137 1.00 . B B . 66 SER C 1 1 2 6507 2 1 66 SER CA C -2.082 -17.409 9.929 1.00 . B B . 66 SER CA 1 1 2 6508 2 1 66 SER CB C -1.916 -17.132 11.423 1.00 . B B . 66 SER CB 1 1 2 6509 2 1 66 SER H H -1.437 -19.417 9.796 1.00 . B B . 66 SER H 1 1 2 6510 2 1 66 SER HA H -2.984 -16.927 9.578 1.00 . B B . 66 SER HA 1 1 2 6511 2 1 66 SER HB2 H -0.951 -17.491 11.750 1.00 . B B . 66 SER HB2 1 1 2 6512 2 1 66 SER HB3 H -1.986 -16.067 11.602 1.00 . B B . 66 SER HB3 1 1 2 6513 2 1 66 SER HG H -3.745 -17.801 11.654 1.00 . B B . 66 SER HG 1 1 2 6514 2 1 66 SER N N -2.220 -18.836 9.696 1.00 . B B . 66 SER N 1 1 2 6515 2 1 66 SER O O -0.033 -16.170 9.666 1.00 . B B . 66 SER O 1 1 2 6516 2 1 66 SER OG O -2.928 -17.790 12.169 1.00 . B B . 66 SER OG 1 1 2 6517 2 1 67 GLY C C -0.387 -16.399 5.635 1.00 . B B . 67 GLY C 1 1 2 6518 2 1 67 GLY CA C 0.181 -16.765 6.981 1.00 . B B . 67 GLY CA 1 1 2 6519 2 1 67 GLY H H -1.543 -17.852 7.527 1.00 . B B . 67 GLY H 1 1 2 6520 2 1 67 GLY HA2 H 0.648 -15.893 7.418 1.00 . B B . 67 GLY HA2 1 1 2 6521 2 1 67 GLY HA3 H 0.921 -17.542 6.853 1.00 . B B . 67 GLY HA3 1 1 2 6522 2 1 67 GLY N N -0.856 -17.239 7.868 1.00 . B B . 67 GLY N 1 1 2 6523 2 1 67 GLY O O -0.726 -15.246 5.398 1.00 . B B . 67 GLY O 1 1 2 6524 2 1 68 CYS C C -2.143 -18.231 3.113 1.00 . B B . 68 CYS C 1 1 2 6525 2 1 68 CYS CA C -1.129 -17.146 3.458 1.00 . B B . 68 CYS CA 1 1 2 6526 2 1 68 CYS CB C -0.056 -17.053 2.370 1.00 . B B . 68 CYS CB 1 1 2 6527 2 1 68 CYS H H -0.205 -18.283 4.991 1.00 . B B . 68 CYS H 1 1 2 6528 2 1 68 CYS HA H -1.648 -16.200 3.513 1.00 . B B . 68 CYS HA 1 1 2 6529 2 1 68 CYS HB2 H 0.493 -17.986 2.334 1.00 . B B . 68 CYS HB2 1 1 2 6530 2 1 68 CYS HB3 H -0.533 -16.882 1.414 1.00 . B B . 68 CYS HB3 1 1 2 6531 2 1 68 CYS N N -0.523 -17.383 4.760 1.00 . B B . 68 CYS N 1 1 2 6532 2 1 68 CYS O O -3.072 -17.991 2.345 1.00 . B B . 68 CYS O 1 1 2 6533 2 1 68 CYS SG S 1.151 -15.712 2.636 1.00 . B B . 68 CYS SG 1 1 2 6534 2 1 69 ARG C C -2.726 -21.097 2.053 1.00 . B B . 69 ARG C 1 1 2 6535 2 1 69 ARG CA C -2.848 -20.571 3.483 1.00 . B B . 69 ARG CA 1 1 2 6536 2 1 69 ARG CB C -4.309 -20.210 3.797 1.00 . B B . 69 ARG CB 1 1 2 6537 2 1 69 ARG CD C -5.968 -19.388 5.512 1.00 . B B . 69 ARG CD 1 1 2 6538 2 1 69 ARG CG C -4.512 -19.702 5.214 1.00 . B B . 69 ARG CG 1 1 2 6539 2 1 69 ARG CZ C -7.295 -18.549 7.422 1.00 . B B . 69 ARG CZ 1 1 2 6540 2 1 69 ARG H H -1.202 -19.525 4.312 1.00 . B B . 69 ARG H 1 1 2 6541 2 1 69 ARG HA H -2.531 -21.355 4.158 1.00 . B B . 69 ARG HA 1 1 2 6542 2 1 69 ARG HB2 H -4.630 -19.436 3.114 1.00 . B B . 69 ARG HB2 1 1 2 6543 2 1 69 ARG HB3 H -4.924 -21.087 3.655 1.00 . B B . 69 ARG HB3 1 1 2 6544 2 1 69 ARG HD2 H -6.322 -18.659 4.794 1.00 . B B . 69 ARG HD2 1 1 2 6545 2 1 69 ARG HD3 H -6.552 -20.294 5.427 1.00 . B B . 69 ARG HD3 1 1 2 6546 2 1 69 ARG HE H -5.303 -18.689 7.381 1.00 . B B . 69 ARG HE 1 1 2 6547 2 1 69 ARG HG2 H -4.171 -20.455 5.910 1.00 . B B . 69 ARG HG2 1 1 2 6548 2 1 69 ARG HG3 H -3.927 -18.804 5.345 1.00 . B B . 69 ARG HG3 1 1 2 6549 2 1 69 ARG HH11 H -8.403 -19.142 5.833 1.00 . B B . 69 ARG HH11 1 1 2 6550 2 1 69 ARG HH12 H -9.304 -18.532 7.183 1.00 . B B . 69 ARG HH12 1 1 2 6551 2 1 69 ARG HH21 H -6.474 -17.906 9.159 1.00 . B B . 69 ARG HH21 1 1 2 6552 2 1 69 ARG HH22 H -8.206 -17.823 9.083 1.00 . B B . 69 ARG HH22 1 1 2 6553 2 1 69 ARG N N -1.960 -19.419 3.706 1.00 . B B . 69 ARG N 1 1 2 6554 2 1 69 ARG NE N -6.125 -18.844 6.861 1.00 . B B . 69 ARG NE 1 1 2 6555 2 1 69 ARG NH1 N -8.425 -18.758 6.760 1.00 . B B . 69 ARG NH1 1 1 2 6556 2 1 69 ARG NH2 N -7.329 -18.054 8.653 1.00 . B B . 69 ARG NH2 1 1 2 6557 2 1 69 ARG O O -2.378 -20.359 1.134 1.00 . B B . 69 ARG O 1 1 2 6558 2 1 70 GLY C C -1.471 -23.234 0.085 1.00 . B B . 70 GLY C 1 1 2 6559 2 1 70 GLY CA C -2.897 -22.994 0.550 1.00 . B B . 70 GLY CA 1 1 2 6560 2 1 70 GLY H H -3.195 -22.947 2.655 1.00 . B B . 70 GLY H 1 1 2 6561 2 1 70 GLY HA2 H -3.420 -23.943 0.569 1.00 . B B . 70 GLY HA2 1 1 2 6562 2 1 70 GLY HA3 H -3.389 -22.338 -0.157 1.00 . B B . 70 GLY HA3 1 1 2 6563 2 1 70 GLY N N -2.967 -22.391 1.876 1.00 . B B . 70 GLY N 1 1 2 6564 2 1 70 GLY O O -1.181 -24.243 -0.558 1.00 . B B . 70 GLY O 1 1 2 6565 2 1 71 ILE C C 1.449 -23.663 0.589 1.00 . B B . 71 ILE C 1 1 2 6566 2 1 71 ILE CA C 0.821 -22.376 0.058 1.00 . B B . 71 ILE CA 1 1 2 6567 2 1 71 ILE CB C 1.594 -21.160 0.622 1.00 . B B . 71 ILE CB 1 1 2 6568 2 1 71 ILE CD1 C 1.084 -19.767 -1.462 1.00 . B B . 71 ILE CD1 1 1 2 6569 2 1 71 ILE CG1 C 1.032 -19.852 0.051 1.00 . B B . 71 ILE CG1 1 1 2 6570 2 1 71 ILE CG2 C 3.084 -21.275 0.328 1.00 . B B . 71 ILE CG2 1 1 2 6571 2 1 71 ILE H H -0.910 -21.500 0.887 1.00 . B B . 71 ILE H 1 1 2 6572 2 1 71 ILE HA H 0.905 -22.362 -1.019 1.00 . B B . 71 ILE HA 1 1 2 6573 2 1 71 ILE HB H 1.467 -21.155 1.695 1.00 . B B . 71 ILE HB 1 1 2 6574 2 1 71 ILE HD11 H 0.736 -18.796 -1.782 1.00 . B B . 71 ILE HD11 1 1 2 6575 2 1 71 ILE HD12 H 0.452 -20.532 -1.888 1.00 . B B . 71 ILE HD12 1 1 2 6576 2 1 71 ILE HD13 H 2.101 -19.911 -1.798 1.00 . B B . 71 ILE HD13 1 1 2 6577 2 1 71 ILE HG12 H 0.000 -19.751 0.351 1.00 . B B . 71 ILE HG12 1 1 2 6578 2 1 71 ILE HG13 H 1.599 -19.024 0.450 1.00 . B B . 71 ILE HG13 1 1 2 6579 2 1 71 ILE HG21 H 3.600 -20.424 0.748 1.00 . B B . 71 ILE HG21 1 1 2 6580 2 1 71 ILE HG22 H 3.240 -21.300 -0.741 1.00 . B B . 71 ILE HG22 1 1 2 6581 2 1 71 ILE HG23 H 3.469 -22.183 0.768 1.00 . B B . 71 ILE HG23 1 1 2 6582 2 1 71 ILE N N -0.591 -22.292 0.405 1.00 . B B . 71 ILE N 1 1 2 6583 2 1 71 ILE O O 1.213 -24.057 1.735 1.00 . B B . 71 ILE O 1 1 2 6584 2 1 72 ASP C C 4.161 -25.163 0.977 1.00 . B B . 72 ASP C 1 1 2 6585 2 1 72 ASP CA C 2.949 -25.524 0.131 1.00 . B B . 72 ASP CA 1 1 2 6586 2 1 72 ASP CB C 3.394 -26.307 -1.104 1.00 . B B . 72 ASP CB 1 1 2 6587 2 1 72 ASP CG C 4.240 -27.509 -0.743 1.00 . B B . 72 ASP CG 1 1 2 6588 2 1 72 ASP H H 2.340 -23.975 -1.167 1.00 . B B . 72 ASP H 1 1 2 6589 2 1 72 ASP HA H 2.279 -26.135 0.718 1.00 . B B . 72 ASP HA 1 1 2 6590 2 1 72 ASP HB2 H 2.521 -26.651 -1.640 1.00 . B B . 72 ASP HB2 1 1 2 6591 2 1 72 ASP HB3 H 3.975 -25.660 -1.746 1.00 . B B . 72 ASP HB3 1 1 2 6592 2 1 72 ASP N N 2.233 -24.317 -0.257 1.00 . B B . 72 ASP N 1 1 2 6593 2 1 72 ASP O O 5.101 -24.541 0.491 1.00 . B B . 72 ASP O 1 1 2 6594 2 1 72 ASP OD1 O 5.466 -27.465 -0.961 1.00 . B B . 72 ASP OD1 1 1 2 6595 2 1 72 ASP OD2 O 3.682 -28.501 -0.238 1.00 . B B . 72 ASP OD2 1 1 2 6596 2 1 73 SER C C 6.431 -26.079 2.999 1.00 . B B . 73 SER C 1 1 2 6597 2 1 73 SER CA C 5.184 -25.210 3.180 1.00 . B B . 73 SER CA 1 1 2 6598 2 1 73 SER CB C 4.646 -25.341 4.605 1.00 . B B . 73 SER CB 1 1 2 6599 2 1 73 SER H H 3.389 -26.117 2.547 1.00 . B B . 73 SER H 1 1 2 6600 2 1 73 SER HA H 5.453 -24.180 2.999 1.00 . B B . 73 SER HA 1 1 2 6601 2 1 73 SER HB2 H 5.456 -25.214 5.307 1.00 . B B . 73 SER HB2 1 1 2 6602 2 1 73 SER HB3 H 3.897 -24.581 4.779 1.00 . B B . 73 SER HB3 1 1 2 6603 2 1 73 SER HG H 4.621 -27.135 5.397 1.00 . B B . 73 SER HG 1 1 2 6604 2 1 73 SER N N 4.135 -25.568 2.236 1.00 . B B . 73 SER N 1 1 2 6605 2 1 73 SER O O 7.469 -25.834 3.618 1.00 . B B . 73 SER O 1 1 2 6606 2 1 73 SER OG O 4.059 -26.618 4.810 1.00 . B B . 73 SER OG 1 1 2 6607 2 1 74 LYS C C 8.447 -27.339 0.954 1.00 . B B . 74 LYS C 1 1 2 6608 2 1 74 LYS CA C 7.451 -27.983 1.912 1.00 . B B . 74 LYS CA 1 1 2 6609 2 1 74 LYS CB C 6.950 -29.316 1.355 1.00 . B B . 74 LYS CB 1 1 2 6610 2 1 74 LYS CD C 7.478 -31.683 0.707 1.00 . B B . 74 LYS CD 1 1 2 6611 2 1 74 LYS CE C 6.676 -31.605 -0.581 1.00 . B B . 74 LYS CE 1 1 2 6612 2 1 74 LYS CG C 8.051 -30.333 1.099 1.00 . B B . 74 LYS CG 1 1 2 6613 2 1 74 LYS H H 5.492 -27.232 1.666 1.00 . B B . 74 LYS H 1 1 2 6614 2 1 74 LYS HA H 7.940 -28.156 2.858 1.00 . B B . 74 LYS HA 1 1 2 6615 2 1 74 LYS HB2 H 6.249 -29.747 2.055 1.00 . B B . 74 LYS HB2 1 1 2 6616 2 1 74 LYS HB3 H 6.439 -29.131 0.422 1.00 . B B . 74 LYS HB3 1 1 2 6617 2 1 74 LYS HD2 H 8.288 -32.381 0.572 1.00 . B B . 74 LYS HD2 1 1 2 6618 2 1 74 LYS HD3 H 6.833 -32.028 1.498 1.00 . B B . 74 LYS HD3 1 1 2 6619 2 1 74 LYS HE2 H 5.880 -30.892 -0.449 1.00 . B B . 74 LYS HE2 1 1 2 6620 2 1 74 LYS HE3 H 7.326 -31.272 -1.374 1.00 . B B . 74 LYS HE3 1 1 2 6621 2 1 74 LYS HG2 H 8.680 -29.976 0.298 1.00 . B B . 74 LYS HG2 1 1 2 6622 2 1 74 LYS HG3 H 8.639 -30.448 1.998 1.00 . B B . 74 LYS HG3 1 1 2 6623 2 1 74 LYS HZ1 H 6.845 -33.622 -1.086 1.00 . B B . 74 LYS HZ1 1 1 2 6624 2 1 74 LYS HZ2 H 5.553 -32.834 -1.836 1.00 . B B . 74 LYS HZ2 1 1 2 6625 2 1 74 LYS HZ3 H 5.451 -33.250 -0.202 1.00 . B B . 74 LYS HZ3 1 1 2 6626 2 1 74 LYS N N 6.332 -27.088 2.150 1.00 . B B . 74 LYS N 1 1 2 6627 2 1 74 LYS NZ N 6.090 -32.919 -0.953 1.00 . B B . 74 LYS NZ 1 1 2 6628 2 1 74 LYS O O 9.652 -27.322 1.209 1.00 . B B . 74 LYS O 1 1 2 6629 2 1 75 HIS C C 8.844 -24.654 -0.943 1.00 . B B . 75 HIS C 1 1 2 6630 2 1 75 HIS CA C 8.776 -26.165 -1.144 1.00 . B B . 75 HIS CA 1 1 2 6631 2 1 75 HIS CB C 8.244 -26.479 -2.546 1.00 . B B . 75 HIS CB 1 1 2 6632 2 1 75 HIS CD2 C 10.317 -26.336 -4.098 1.00 . B B . 75 HIS CD2 1 1 2 6633 2 1 75 HIS CE1 C 9.680 -24.646 -5.331 1.00 . B B . 75 HIS CE1 1 1 2 6634 2 1 75 HIS CG C 9.101 -25.944 -3.653 1.00 . B B . 75 HIS CG 1 1 2 6635 2 1 75 HIS H H 6.956 -26.827 -0.277 1.00 . B B . 75 HIS H 1 1 2 6636 2 1 75 HIS HA H 9.770 -26.572 -1.047 1.00 . B B . 75 HIS HA 1 1 2 6637 2 1 75 HIS HB2 H 8.177 -27.550 -2.668 1.00 . B B . 75 HIS HB2 1 1 2 6638 2 1 75 HIS HB3 H 7.257 -26.049 -2.653 1.00 . B B . 75 HIS HB3 1 1 2 6639 2 1 75 HIS HD1 H 7.889 -24.378 -4.378 1.00 . B B . 75 HIS HD1 1 1 2 6640 2 1 75 HIS HD2 H 10.911 -27.148 -3.703 1.00 . B B . 75 HIS HD2 1 1 2 6641 2 1 75 HIS HE1 H 9.664 -23.867 -6.081 1.00 . B B . 75 HIS HE1 1 1 2 6642 2 1 75 HIS HE2 H 11.353 -25.715 -5.810 1.00 . B B . 75 HIS HE2 1 1 2 6643 2 1 75 HIS N N 7.934 -26.793 -0.137 1.00 . B B . 75 HIS N 1 1 2 6644 2 1 75 HIS ND1 N 8.730 -24.883 -4.449 1.00 . B B . 75 HIS ND1 1 1 2 6645 2 1 75 HIS NE2 N 10.656 -25.514 -5.144 1.00 . B B . 75 HIS NE2 1 1 2 6646 2 1 75 HIS O O 9.837 -24.020 -1.297 1.00 . B B . 75 HIS O 1 1 2 6647 2 1 76 TRP C C 7.559 -22.274 1.263 1.00 . B B . 76 TRP C 1 1 2 6648 2 1 76 TRP CA C 7.716 -22.644 -0.202 1.00 . B B . 76 TRP CA 1 1 2 6649 2 1 76 TRP CB C 6.539 -22.057 -0.991 1.00 . B B . 76 TRP CB 1 1 2 6650 2 1 76 TRP CD1 C 5.974 -23.028 -3.289 1.00 . B B . 76 TRP CD1 1 1 2 6651 2 1 76 TRP CD2 C 7.545 -21.435 -3.328 1.00 . B B . 76 TRP CD2 1 1 2 6652 2 1 76 TRP CE2 C 7.323 -21.878 -4.643 1.00 . B B . 76 TRP CE2 1 1 2 6653 2 1 76 TRP CE3 C 8.494 -20.432 -3.108 1.00 . B B . 76 TRP CE3 1 1 2 6654 2 1 76 TRP CG C 6.671 -22.183 -2.476 1.00 . B B . 76 TRP CG 1 1 2 6655 2 1 76 TRP CH2 C 8.935 -20.377 -5.488 1.00 . B B . 76 TRP CH2 1 1 2 6656 2 1 76 TRP CZ2 C 8.015 -21.357 -5.732 1.00 . B B . 76 TRP CZ2 1 1 2 6657 2 1 76 TRP CZ3 C 9.179 -19.914 -4.189 1.00 . B B . 76 TRP CZ3 1 1 2 6658 2 1 76 TRP H H 7.053 -24.644 -0.053 1.00 . B B . 76 TRP H 1 1 2 6659 2 1 76 TRP HA H 8.635 -22.215 -0.573 1.00 . B B . 76 TRP HA 1 1 2 6660 2 1 76 TRP HB2 H 5.631 -22.569 -0.697 1.00 . B B . 76 TRP HB2 1 1 2 6661 2 1 76 TRP HB3 H 6.444 -21.007 -0.753 1.00 . B B . 76 TRP HB3 1 1 2 6662 2 1 76 TRP HD1 H 5.230 -23.731 -2.942 1.00 . B B . 76 TRP HD1 1 1 2 6663 2 1 76 TRP HE1 H 6.003 -23.340 -5.367 1.00 . B B . 76 TRP HE1 1 1 2 6664 2 1 76 TRP HE3 H 8.696 -20.062 -2.112 1.00 . B B . 76 TRP HE3 1 1 2 6665 2 1 76 TRP HH2 H 9.494 -19.944 -6.304 1.00 . B B . 76 TRP HH2 1 1 2 6666 2 1 76 TRP HZ2 H 7.837 -21.703 -6.739 1.00 . B B . 76 TRP HZ2 1 1 2 6667 2 1 76 TRP HZ3 H 9.915 -19.138 -4.037 1.00 . B B . 76 TRP HZ3 1 1 2 6668 2 1 76 TRP N N 7.793 -24.084 -0.377 1.00 . B B . 76 TRP N 1 1 2 6669 2 1 76 TRP NE1 N 6.363 -22.851 -4.593 1.00 . B B . 76 TRP NE1 1 1 2 6670 2 1 76 TRP O O 7.128 -23.082 2.084 1.00 . B B . 76 TRP O 1 1 2 6671 2 1 77 ASN C C 6.906 -19.161 2.647 1.00 . B B . 77 ASN C 1 1 2 6672 2 1 77 ASN CA C 7.640 -20.471 2.872 1.00 . B B . 77 ASN CA 1 1 2 6673 2 1 77 ASN CB C 8.926 -20.233 3.670 1.00 . B B . 77 ASN CB 1 1 2 6674 2 1 77 ASN CG C 8.667 -19.644 5.048 1.00 . B B . 77 ASN CG 1 1 2 6675 2 1 77 ASN H H 8.440 -20.524 0.921 1.00 . B B . 77 ASN H 1 1 2 6676 2 1 77 ASN HA H 6.996 -21.150 3.411 1.00 . B B . 77 ASN HA 1 1 2 6677 2 1 77 ASN HB2 H 9.444 -21.172 3.793 1.00 . B B . 77 ASN HB2 1 1 2 6678 2 1 77 ASN HB3 H 9.557 -19.552 3.123 1.00 . B B . 77 ASN HB3 1 1 2 6679 2 1 77 ASN HD21 H 8.481 -21.468 5.820 1.00 . B B . 77 ASN HD21 1 1 2 6680 2 1 77 ASN HD22 H 8.294 -20.153 6.931 1.00 . B B . 77 ASN HD22 1 1 2 6681 2 1 77 ASN N N 7.937 -21.053 1.580 1.00 . B B . 77 ASN N 1 1 2 6682 2 1 77 ASN ND2 N 8.459 -20.507 6.032 1.00 . B B . 77 ASN ND2 1 1 2 6683 2 1 77 ASN O O 7.318 -18.356 1.810 1.00 . B B . 77 ASN O 1 1 2 6684 2 1 77 ASN OD1 O 8.655 -18.426 5.226 1.00 . B B . 77 ASN OD1 1 1 2 6685 2 1 78 SER C C 5.267 -16.779 4.334 1.00 . B B . 78 SER C 1 1 2 6686 2 1 78 SER CA C 5.026 -17.761 3.198 1.00 . B B . 78 SER CA 1 1 2 6687 2 1 78 SER CB C 3.549 -18.142 3.099 1.00 . B B . 78 SER CB 1 1 2 6688 2 1 78 SER H H 5.551 -19.618 4.035 1.00 . B B . 78 SER H 1 1 2 6689 2 1 78 SER HA H 5.327 -17.295 2.271 1.00 . B B . 78 SER HA 1 1 2 6690 2 1 78 SER HB2 H 2.940 -17.301 3.394 1.00 . B B . 78 SER HB2 1 1 2 6691 2 1 78 SER HB3 H 3.317 -18.417 2.081 1.00 . B B . 78 SER HB3 1 1 2 6692 2 1 78 SER HG H 2.363 -19.141 4.299 1.00 . B B . 78 SER HG 1 1 2 6693 2 1 78 SER N N 5.825 -18.955 3.370 1.00 . B B . 78 SER N 1 1 2 6694 2 1 78 SER O O 5.295 -17.157 5.508 1.00 . B B . 78 SER O 1 1 2 6695 2 1 78 SER OG O 3.253 -19.240 3.947 1.00 . B B . 78 SER OG 1 1 2 6696 2 1 79 TYR C C 4.999 -13.205 4.562 1.00 . B B . 79 TYR C 1 1 2 6697 2 1 79 TYR CA C 5.732 -14.484 4.942 1.00 . B B . 79 TYR CA 1 1 2 6698 2 1 79 TYR CB C 7.247 -14.243 5.022 1.00 . B B . 79 TYR CB 1 1 2 6699 2 1 79 TYR CD1 C 8.135 -11.899 5.310 1.00 . B B . 79 TYR CD1 1 1 2 6700 2 1 79 TYR CD2 C 7.528 -13.117 7.266 1.00 . B B . 79 TYR CD2 1 1 2 6701 2 1 79 TYR CE1 C 8.498 -10.821 6.089 1.00 . B B . 79 TYR CE1 1 1 2 6702 2 1 79 TYR CE2 C 7.889 -12.039 8.053 1.00 . B B . 79 TYR CE2 1 1 2 6703 2 1 79 TYR CG C 7.645 -13.065 5.884 1.00 . B B . 79 TYR CG 1 1 2 6704 2 1 79 TYR CZ C 8.375 -10.894 7.458 1.00 . B B . 79 TYR CZ 1 1 2 6705 2 1 79 TYR H H 5.399 -15.283 3.019 1.00 . B B . 79 TYR H 1 1 2 6706 2 1 79 TYR HA H 5.375 -14.820 5.904 1.00 . B B . 79 TYR HA 1 1 2 6707 2 1 79 TYR HB2 H 7.721 -15.125 5.432 1.00 . B B . 79 TYR HB2 1 1 2 6708 2 1 79 TYR HB3 H 7.629 -14.071 4.024 1.00 . B B . 79 TYR HB3 1 1 2 6709 2 1 79 TYR HD1 H 8.232 -11.842 4.236 1.00 . B B . 79 TYR HD1 1 1 2 6710 2 1 79 TYR HD2 H 7.149 -14.016 7.727 1.00 . B B . 79 TYR HD2 1 1 2 6711 2 1 79 TYR HE1 H 8.879 -9.923 5.622 1.00 . B B . 79 TYR HE1 1 1 2 6712 2 1 79 TYR HE2 H 7.791 -12.097 9.126 1.00 . B B . 79 TYR HE2 1 1 2 6713 2 1 79 TYR HH H 9.158 -10.130 9.046 1.00 . B B . 79 TYR HH 1 1 2 6714 2 1 79 TYR N N 5.452 -15.523 3.973 1.00 . B B . 79 TYR N 1 1 2 6715 2 1 79 TYR O O 4.899 -12.860 3.386 1.00 . B B . 79 TYR O 1 1 2 6716 2 1 79 TYR OH O 8.732 -9.815 8.235 1.00 . B B . 79 TYR OH 1 1 2 6717 2 1 80 CYS C C 4.693 -10.094 5.518 1.00 . B B . 80 CYS C 1 1 2 6718 2 1 80 CYS CA C 3.759 -11.277 5.327 1.00 . B B . 80 CYS CA 1 1 2 6719 2 1 80 CYS CB C 2.571 -11.173 6.279 1.00 . B B . 80 CYS CB 1 1 2 6720 2 1 80 CYS H H 4.560 -12.855 6.472 1.00 . B B . 80 CYS H 1 1 2 6721 2 1 80 CYS HA H 3.399 -11.281 4.308 1.00 . B B . 80 CYS HA 1 1 2 6722 2 1 80 CYS HB2 H 2.935 -11.158 7.297 1.00 . B B . 80 CYS HB2 1 1 2 6723 2 1 80 CYS HB3 H 2.033 -10.255 6.078 1.00 . B B . 80 CYS HB3 1 1 2 6724 2 1 80 CYS N N 4.470 -12.519 5.557 1.00 . B B . 80 CYS N 1 1 2 6725 2 1 80 CYS O O 5.246 -9.895 6.602 1.00 . B B . 80 CYS O 1 1 2 6726 2 1 80 CYS SG S 1.393 -12.552 6.135 1.00 . B B . 80 CYS SG 1 1 2 6727 2 1 81 THR C C 4.986 -6.872 4.456 1.00 . B B . 81 THR C 1 1 2 6728 2 1 81 THR CA C 5.774 -8.176 4.517 1.00 . B B . 81 THR CA 1 1 2 6729 2 1 81 THR CB C 6.794 -8.215 3.360 1.00 . B B . 81 THR CB 1 1 2 6730 2 1 81 THR CG2 C 7.860 -7.142 3.531 1.00 . B B . 81 THR CG2 1 1 2 6731 2 1 81 THR H H 4.388 -9.507 3.630 1.00 . B B . 81 THR H 1 1 2 6732 2 1 81 THR HA H 6.315 -8.218 5.452 1.00 . B B . 81 THR HA 1 1 2 6733 2 1 81 THR HB H 6.273 -8.041 2.431 1.00 . B B . 81 THR HB 1 1 2 6734 2 1 81 THR HG1 H 6.751 -10.183 3.451 1.00 . B B . 81 THR HG1 1 1 2 6735 2 1 81 THR HG21 H 8.551 -7.187 2.702 1.00 . B B . 81 THR HG21 1 1 2 6736 2 1 81 THR HG22 H 8.396 -7.307 4.454 1.00 . B B . 81 THR HG22 1 1 2 6737 2 1 81 THR HG23 H 7.391 -6.170 3.556 1.00 . B B . 81 THR HG23 1 1 2 6738 2 1 81 THR N N 4.879 -9.317 4.464 1.00 . B B . 81 THR N 1 1 2 6739 2 1 81 THR O O 4.089 -6.718 3.623 1.00 . B B . 81 THR O 1 1 2 6740 2 1 81 THR OG1 O 7.416 -9.504 3.312 1.00 . B B . 81 THR OG1 1 1 2 6741 2 1 82 THR C C 5.373 -3.693 4.416 1.00 . B B . 82 THR C 1 1 2 6742 2 1 82 THR CA C 4.679 -4.650 5.374 1.00 . B B . 82 THR CA 1 1 2 6743 2 1 82 THR CB C 4.694 -4.062 6.793 1.00 . B B . 82 THR CB 1 1 2 6744 2 1 82 THR CG2 C 3.424 -4.422 7.542 1.00 . B B . 82 THR CG2 1 1 2 6745 2 1 82 THR H H 5.978 -6.161 6.039 1.00 . B B . 82 THR H 1 1 2 6746 2 1 82 THR HA H 3.650 -4.769 5.066 1.00 . B B . 82 THR HA 1 1 2 6747 2 1 82 THR HB H 4.758 -2.984 6.717 1.00 . B B . 82 THR HB 1 1 2 6748 2 1 82 THR HG1 H 6.212 -3.835 8.034 1.00 . B B . 82 THR HG1 1 1 2 6749 2 1 82 THR HG21 H 2.570 -4.013 7.021 1.00 . B B . 82 THR HG21 1 1 2 6750 2 1 82 THR HG22 H 3.466 -4.013 8.541 1.00 . B B . 82 THR HG22 1 1 2 6751 2 1 82 THR HG23 H 3.331 -5.496 7.596 1.00 . B B . 82 THR HG23 1 1 2 6752 2 1 82 THR N N 5.305 -5.956 5.358 1.00 . B B . 82 THR N 1 1 2 6753 2 1 82 THR O O 6.456 -3.180 4.703 1.00 . B B . 82 THR O 1 1 2 6754 2 1 82 THR OG1 O 5.840 -4.550 7.506 1.00 . B B . 82 THR OG1 1 1 2 6755 2 1 83 THR C C 4.969 -1.107 2.770 1.00 . B B . 83 THR C 1 1 2 6756 2 1 83 THR CA C 5.262 -2.527 2.302 1.00 . B B . 83 THR CA 1 1 2 6757 2 1 83 THR CB C 4.624 -2.763 0.921 1.00 . B B . 83 THR CB 1 1 2 6758 2 1 83 THR CG2 C 5.365 -1.995 -0.164 1.00 . B B . 83 THR CG2 1 1 2 6759 2 1 83 THR H H 3.911 -3.943 3.081 1.00 . B B . 83 THR H 1 1 2 6760 2 1 83 THR HA H 6.331 -2.668 2.222 1.00 . B B . 83 THR HA 1 1 2 6761 2 1 83 THR HB H 3.599 -2.423 0.952 1.00 . B B . 83 THR HB 1 1 2 6762 2 1 83 THR HG1 H 5.561 -4.470 0.574 1.00 . B B . 83 THR HG1 1 1 2 6763 2 1 83 THR HG21 H 6.385 -2.344 -0.220 1.00 . B B . 83 THR HG21 1 1 2 6764 2 1 83 THR HG22 H 5.357 -0.942 0.070 1.00 . B B . 83 THR HG22 1 1 2 6765 2 1 83 THR HG23 H 4.877 -2.155 -1.115 1.00 . B B . 83 THR HG23 1 1 2 6766 2 1 83 THR N N 4.751 -3.467 3.273 1.00 . B B . 83 THR N 1 1 2 6767 2 1 83 THR O O 3.841 -0.794 3.165 1.00 . B B . 83 THR O 1 1 2 6768 2 1 83 THR OG1 O 4.647 -4.164 0.616 1.00 . B B . 83 THR OG1 1 1 2 6769 2 1 84 HIS C C 5.780 2.075 2.082 1.00 . B B . 84 HIS C 1 1 2 6770 2 1 84 HIS CA C 5.841 1.098 3.243 1.00 . B B . 84 HIS CA 1 1 2 6771 2 1 84 HIS CB C 7.004 1.486 4.166 1.00 . B B . 84 HIS CB 1 1 2 6772 2 1 84 HIS CD2 C 7.899 -0.598 5.432 1.00 . B B . 84 HIS CD2 1 1 2 6773 2 1 84 HIS CE1 C 7.046 -0.168 7.400 1.00 . B B . 84 HIS CE1 1 1 2 6774 2 1 84 HIS CG C 7.207 0.564 5.331 1.00 . B B . 84 HIS CG 1 1 2 6775 2 1 84 HIS H H 6.849 -0.554 2.388 1.00 . B B . 84 HIS H 1 1 2 6776 2 1 84 HIS HA H 4.916 1.155 3.798 1.00 . B B . 84 HIS HA 1 1 2 6777 2 1 84 HIS HB2 H 7.921 1.499 3.593 1.00 . B B . 84 HIS HB2 1 1 2 6778 2 1 84 HIS HB3 H 6.819 2.476 4.560 1.00 . B B . 84 HIS HB3 1 1 2 6779 2 1 84 HIS HD1 H 6.126 1.571 6.842 1.00 . B B . 84 HIS HD1 1 1 2 6780 2 1 84 HIS HD2 H 8.439 -1.094 4.638 1.00 . B B . 84 HIS HD2 1 1 2 6781 2 1 84 HIS HE1 H 6.786 -0.244 8.447 1.00 . B B . 84 HIS HE1 1 1 2 6782 2 1 84 HIS HE2 H 8.063 -1.911 7.058 1.00 . B B . 84 HIS HE2 1 1 2 6783 2 1 84 HIS N N 5.985 -0.262 2.755 1.00 . B B . 84 HIS N 1 1 2 6784 2 1 84 HIS ND1 N 6.684 0.803 6.584 1.00 . B B . 84 HIS ND1 1 1 2 6785 2 1 84 HIS NE2 N 7.781 -1.028 6.727 1.00 . B B . 84 HIS NE2 1 1 2 6786 2 1 84 HIS O O 6.577 1.988 1.150 1.00 . B B . 84 HIS O 1 1 2 6787 2 1 85 THR C C 5.163 5.362 1.748 1.00 . B B . 85 THR C 1 1 2 6788 2 1 85 THR CA C 4.749 4.037 1.126 1.00 . B B . 85 THR CA 1 1 2 6789 2 1 85 THR CB C 3.328 4.159 0.518 1.00 . B B . 85 THR CB 1 1 2 6790 2 1 85 THR CG2 C 2.393 4.943 1.429 1.00 . B B . 85 THR CG2 1 1 2 6791 2 1 85 THR H H 4.180 2.980 2.877 1.00 . B B . 85 THR H 1 1 2 6792 2 1 85 THR HA H 5.444 3.790 0.336 1.00 . B B . 85 THR HA 1 1 2 6793 2 1 85 THR HB H 2.924 3.165 0.377 1.00 . B B . 85 THR HB 1 1 2 6794 2 1 85 THR HG1 H 2.780 4.410 -1.363 1.00 . B B . 85 THR HG1 1 1 2 6795 2 1 85 THR HG21 H 2.315 4.441 2.382 1.00 . B B . 85 THR HG21 1 1 2 6796 2 1 85 THR HG22 H 1.414 5.004 0.974 1.00 . B B . 85 THR HG22 1 1 2 6797 2 1 85 THR HG23 H 2.785 5.938 1.575 1.00 . B B . 85 THR HG23 1 1 2 6798 2 1 85 THR N N 4.834 2.996 2.136 1.00 . B B . 85 THR N 1 1 2 6799 2 1 85 THR O O 5.188 5.490 2.973 1.00 . B B . 85 THR O 1 1 2 6800 2 1 85 THR OG1 O 3.400 4.821 -0.751 1.00 . B B . 85 THR OG1 1 1 2 6801 2 1 86 PHE C C 4.918 8.696 1.210 1.00 . B B . 86 PHE C 1 1 2 6802 2 1 86 PHE CA C 5.964 7.615 1.417 1.00 . B B . 86 PHE CA 1 1 2 6803 2 1 86 PHE CB C 7.280 8.004 0.736 1.00 . B B . 86 PHE CB 1 1 2 6804 2 1 86 PHE CD1 C 8.760 6.064 0.130 1.00 . B B . 86 PHE CD1 1 1 2 6805 2 1 86 PHE CD2 C 9.093 7.141 2.233 1.00 . B B . 86 PHE CD2 1 1 2 6806 2 1 86 PHE CE1 C 9.786 5.183 0.416 1.00 . B B . 86 PHE CE1 1 1 2 6807 2 1 86 PHE CE2 C 10.119 6.264 2.523 1.00 . B B . 86 PHE CE2 1 1 2 6808 2 1 86 PHE CG C 8.402 7.052 1.037 1.00 . B B . 86 PHE CG 1 1 2 6809 2 1 86 PHE CZ C 10.468 5.284 1.616 1.00 . B B . 86 PHE CZ 1 1 2 6810 2 1 86 PHE H H 5.364 6.210 -0.044 1.00 . B B . 86 PHE H 1 1 2 6811 2 1 86 PHE HA H 6.140 7.503 2.477 1.00 . B B . 86 PHE HA 1 1 2 6812 2 1 86 PHE HB2 H 7.135 8.026 -0.335 1.00 . B B . 86 PHE HB2 1 1 2 6813 2 1 86 PHE HB3 H 7.577 8.987 1.077 1.00 . B B . 86 PHE HB3 1 1 2 6814 2 1 86 PHE HD1 H 8.227 5.987 -0.806 1.00 . B B . 86 PHE HD1 1 1 2 6815 2 1 86 PHE HD2 H 8.824 7.906 2.945 1.00 . B B . 86 PHE HD2 1 1 2 6816 2 1 86 PHE HE1 H 10.057 4.417 -0.297 1.00 . B B . 86 PHE HE1 1 1 2 6817 2 1 86 PHE HE2 H 10.649 6.343 3.461 1.00 . B B . 86 PHE HE2 1 1 2 6818 2 1 86 PHE HZ H 11.270 4.599 1.843 1.00 . B B . 86 PHE HZ 1 1 2 6819 2 1 86 PHE N N 5.484 6.338 0.920 1.00 . B B . 86 PHE N 1 1 2 6820 2 1 86 PHE O O 4.566 9.032 0.079 1.00 . B B . 86 PHE O 1 1 2 6821 2 1 87 VAL C C 4.028 11.596 2.740 1.00 . B B . 87 VAL C 1 1 2 6822 2 1 87 VAL CA C 3.425 10.280 2.270 1.00 . B B . 87 VAL CA 1 1 2 6823 2 1 87 VAL CB C 2.190 9.928 3.135 1.00 . B B . 87 VAL CB 1 1 2 6824 2 1 87 VAL CG1 C 1.452 8.732 2.553 1.00 . B B . 87 VAL CG1 1 1 2 6825 2 1 87 VAL CG2 C 2.588 9.649 4.577 1.00 . B B . 87 VAL CG2 1 1 2 6826 2 1 87 VAL H H 4.761 8.926 3.183 1.00 . B B . 87 VAL H 1 1 2 6827 2 1 87 VAL HA H 3.101 10.389 1.245 1.00 . B B . 87 VAL HA 1 1 2 6828 2 1 87 VAL HB H 1.517 10.773 3.128 1.00 . B B . 87 VAL HB 1 1 2 6829 2 1 87 VAL HG11 H 1.083 8.979 1.568 1.00 . B B . 87 VAL HG11 1 1 2 6830 2 1 87 VAL HG12 H 0.624 8.474 3.196 1.00 . B B . 87 VAL HG12 1 1 2 6831 2 1 87 VAL HG13 H 2.128 7.893 2.484 1.00 . B B . 87 VAL HG13 1 1 2 6832 2 1 87 VAL HG21 H 3.072 10.521 4.992 1.00 . B B . 87 VAL HG21 1 1 2 6833 2 1 87 VAL HG22 H 3.266 8.809 4.607 1.00 . B B . 87 VAL HG22 1 1 2 6834 2 1 87 VAL HG23 H 1.705 9.419 5.155 1.00 . B B . 87 VAL HG23 1 1 2 6835 2 1 87 VAL N N 4.427 9.235 2.311 1.00 . B B . 87 VAL N 1 1 2 6836 2 1 87 VAL O O 4.807 11.627 3.690 1.00 . B B . 87 VAL O 1 1 2 6837 2 1 88 LYS C C 3.330 14.664 3.438 1.00 . B B . 88 LYS C 1 1 2 6838 2 1 88 LYS CA C 4.219 13.982 2.404 1.00 . B B . 88 LYS CA 1 1 2 6839 2 1 88 LYS CB C 4.391 14.845 1.148 1.00 . B B . 88 LYS CB 1 1 2 6840 2 1 88 LYS CD C 3.457 15.264 -1.132 1.00 . B B . 88 LYS CD 1 1 2 6841 2 1 88 LYS CE C 2.217 15.564 -1.951 1.00 . B B . 88 LYS CE 1 1 2 6842 2 1 88 LYS CG C 3.125 15.023 0.325 1.00 . B B . 88 LYS CG 1 1 2 6843 2 1 88 LYS H H 3.061 12.589 1.313 1.00 . B B . 88 LYS H 1 1 2 6844 2 1 88 LYS HA H 5.192 13.825 2.851 1.00 . B B . 88 LYS HA 1 1 2 6845 2 1 88 LYS HB2 H 4.734 15.824 1.446 1.00 . B B . 88 LYS HB2 1 1 2 6846 2 1 88 LYS HB3 H 5.141 14.392 0.515 1.00 . B B . 88 LYS HB3 1 1 2 6847 2 1 88 LYS HD2 H 4.130 16.104 -1.201 1.00 . B B . 88 LYS HD2 1 1 2 6848 2 1 88 LYS HD3 H 3.938 14.383 -1.532 1.00 . B B . 88 LYS HD3 1 1 2 6849 2 1 88 LYS HE2 H 2.472 15.503 -2.998 1.00 . B B . 88 LYS HE2 1 1 2 6850 2 1 88 LYS HE3 H 1.463 14.825 -1.722 1.00 . B B . 88 LYS HE3 1 1 2 6851 2 1 88 LYS HG2 H 2.519 14.135 0.406 1.00 . B B . 88 LYS HG2 1 1 2 6852 2 1 88 LYS HG3 H 2.577 15.871 0.704 1.00 . B B . 88 LYS HG3 1 1 2 6853 2 1 88 LYS HZ1 H 0.882 17.130 -2.314 1.00 . B B . 88 LYS HZ1 1 1 2 6854 2 1 88 LYS HZ2 H 2.415 17.638 -1.799 1.00 . B B . 88 LYS HZ2 1 1 2 6855 2 1 88 LYS HZ3 H 1.327 16.971 -0.687 1.00 . B B . 88 LYS HZ3 1 1 2 6856 2 1 88 LYS N N 3.687 12.675 2.058 1.00 . B B . 88 LYS N 1 1 2 6857 2 1 88 LYS NZ N 1.671 16.919 -1.665 1.00 . B B . 88 LYS NZ 1 1 2 6858 2 1 88 LYS O O 2.210 15.087 3.146 1.00 . B B . 88 LYS O 1 1 2 6859 2 1 89 ALA C C 3.929 16.355 6.479 1.00 . B B . 89 ALA C 1 1 2 6860 2 1 89 ALA CA C 3.090 15.308 5.765 1.00 . B B . 89 ALA CA 1 1 2 6861 2 1 89 ALA CB C 2.661 14.215 6.737 1.00 . B B . 89 ALA CB 1 1 2 6862 2 1 89 ALA H H 4.751 14.399 4.814 1.00 . B B . 89 ALA H 1 1 2 6863 2 1 89 ALA HA H 2.202 15.779 5.366 1.00 . B B . 89 ALA HA 1 1 2 6864 2 1 89 ALA HB1 H 3.539 13.750 7.164 1.00 . B B . 89 ALA HB1 1 1 2 6865 2 1 89 ALA HB2 H 2.080 13.472 6.212 1.00 . B B . 89 ALA HB2 1 1 2 6866 2 1 89 ALA HB3 H 2.064 14.649 7.526 1.00 . B B . 89 ALA HB3 1 1 2 6867 2 1 89 ALA N N 3.834 14.733 4.656 1.00 . B B . 89 ALA N 1 1 2 6868 2 1 89 ALA O O 5.159 16.305 6.443 1.00 . B B . 89 ALA O 1 1 2 6869 2 1 90 LEU C C 4.470 17.736 9.182 1.00 . B B . 90 LEU C 1 1 2 6870 2 1 90 LEU CA C 3.957 18.329 7.876 1.00 . B B . 90 LEU CA 1 1 2 6871 2 1 90 LEU CB C 3.022 19.511 8.165 1.00 . B B . 90 LEU CB 1 1 2 6872 2 1 90 LEU CD1 C 4.502 21.480 7.692 1.00 . B B . 90 LEU CD1 1 1 2 6873 2 1 90 LEU CD2 C 2.669 21.681 9.380 1.00 . B B . 90 LEU CD2 1 1 2 6874 2 1 90 LEU CG C 3.699 20.751 8.756 1.00 . B B . 90 LEU CG 1 1 2 6875 2 1 90 LEU H H 2.287 17.311 7.086 1.00 . B B . 90 LEU H 1 1 2 6876 2 1 90 LEU HA H 4.798 18.669 7.288 1.00 . B B . 90 LEU HA 1 1 2 6877 2 1 90 LEU HB2 H 2.540 19.796 7.238 1.00 . B B . 90 LEU HB2 1 1 2 6878 2 1 90 LEU HB3 H 2.263 19.178 8.860 1.00 . B B . 90 LEU HB3 1 1 2 6879 2 1 90 LEU HD11 H 3.849 21.756 6.877 1.00 . B B . 90 LEU HD11 1 1 2 6880 2 1 90 LEU HD12 H 5.285 20.834 7.324 1.00 . B B . 90 LEU HD12 1 1 2 6881 2 1 90 LEU HD13 H 4.941 22.369 8.119 1.00 . B B . 90 LEU HD13 1 1 2 6882 2 1 90 LEU HD21 H 2.122 21.152 10.146 1.00 . B B . 90 LEU HD21 1 1 2 6883 2 1 90 LEU HD22 H 1.984 22.023 8.618 1.00 . B B . 90 LEU HD22 1 1 2 6884 2 1 90 LEU HD23 H 3.172 22.530 9.818 1.00 . B B . 90 LEU HD23 1 1 2 6885 2 1 90 LEU HG H 4.384 20.441 9.532 1.00 . B B . 90 LEU HG 1 1 2 6886 2 1 90 LEU N N 3.264 17.305 7.118 1.00 . B B . 90 LEU N 1 1 2 6887 2 1 90 LEU O O 3.697 17.484 10.107 1.00 . B B . 90 LEU O 1 1 2 6888 2 1 91 THR C C 7.467 17.802 10.962 1.00 . B B . 91 THR C 1 1 2 6889 2 1 91 THR CA C 6.370 16.896 10.421 1.00 . B B . 91 THR CA 1 1 2 6890 2 1 91 THR CB C 6.969 15.515 10.093 1.00 . B B . 91 THR CB 1 1 2 6891 2 1 91 THR CG2 C 5.930 14.592 9.474 1.00 . B B . 91 THR CG2 1 1 2 6892 2 1 91 THR H H 6.337 17.737 8.481 1.00 . B B . 91 THR H 1 1 2 6893 2 1 91 THR HA H 5.605 16.772 11.172 1.00 . B B . 91 THR HA 1 1 2 6894 2 1 91 THR HB H 7.335 15.066 11.007 1.00 . B B . 91 THR HB 1 1 2 6895 2 1 91 THR HG1 H 8.182 16.605 8.990 1.00 . B B . 91 THR HG1 1 1 2 6896 2 1 91 THR HG21 H 5.626 14.986 8.515 1.00 . B B . 91 THR HG21 1 1 2 6897 2 1 91 THR HG22 H 5.071 14.529 10.121 1.00 . B B . 91 THR HG22 1 1 2 6898 2 1 91 THR HG23 H 6.355 13.610 9.340 1.00 . B B . 91 THR HG23 1 1 2 6899 2 1 91 THR N N 5.765 17.497 9.246 1.00 . B B . 91 THR N 1 1 2 6900 2 1 91 THR O O 8.014 18.621 10.228 1.00 . B B . 91 THR O 1 1 2 6901 2 1 91 THR OG1 O 8.054 15.671 9.180 1.00 . B B . 91 THR OG1 1 1 2 6902 2 1 92 THR C C 10.036 17.624 13.198 1.00 . B B . 92 THR C 1 1 2 6903 2 1 92 THR CA C 8.820 18.470 12.840 1.00 . B B . 92 THR CA 1 1 2 6904 2 1 92 THR CB C 8.282 19.219 14.088 1.00 . B B . 92 THR CB 1 1 2 6905 2 1 92 THR CG2 C 7.734 18.257 15.131 1.00 . B B . 92 THR CG2 1 1 2 6906 2 1 92 THR H H 7.355 16.950 12.766 1.00 . B B . 92 THR H 1 1 2 6907 2 1 92 THR HA H 9.123 19.209 12.111 1.00 . B B . 92 THR HA 1 1 2 6908 2 1 92 THR HB H 7.478 19.869 13.770 1.00 . B B . 92 THR HB 1 1 2 6909 2 1 92 THR HG1 H 9.059 20.949 14.635 1.00 . B B . 92 THR HG1 1 1 2 6910 2 1 92 THR HG21 H 7.307 18.819 15.948 1.00 . B B . 92 THR HG21 1 1 2 6911 2 1 92 THR HG22 H 8.538 17.639 15.503 1.00 . B B . 92 THR HG22 1 1 2 6912 2 1 92 THR HG23 H 6.975 17.633 14.685 1.00 . B B . 92 THR HG23 1 1 2 6913 2 1 92 THR N N 7.797 17.650 12.230 1.00 . B B . 92 THR N 1 1 2 6914 2 1 92 THR O O 9.928 16.584 13.856 1.00 . B B . 92 THR O 1 1 2 6915 2 1 92 THR OG1 O 9.314 20.019 14.675 1.00 . B B . 92 THR OG1 1 1 2 6916 2 1 93 ASP C C 12.809 17.539 14.462 1.00 . B B . 93 ASP C 1 1 2 6917 2 1 93 ASP CA C 12.453 17.378 12.993 1.00 . B B . 93 ASP CA 1 1 2 6918 2 1 93 ASP CB C 13.586 17.944 12.131 1.00 . B B . 93 ASP CB 1 1 2 6919 2 1 93 ASP CG C 13.367 17.740 10.646 1.00 . B B . 93 ASP CG 1 1 2 6920 2 1 93 ASP H H 11.200 18.847 12.127 1.00 . B B . 93 ASP H 1 1 2 6921 2 1 93 ASP HA H 12.327 16.330 12.774 1.00 . B B . 93 ASP HA 1 1 2 6922 2 1 93 ASP HB2 H 13.675 19.002 12.315 1.00 . B B . 93 ASP HB2 1 1 2 6923 2 1 93 ASP HB3 H 14.512 17.459 12.405 1.00 . B B . 93 ASP HB3 1 1 2 6924 2 1 93 ASP N N 11.195 18.055 12.708 1.00 . B B . 93 ASP N 1 1 2 6925 2 1 93 ASP O O 13.395 16.644 15.071 1.00 . B B . 93 ASP O 1 1 2 6926 2 1 93 ASP OD1 O 12.719 18.601 10.008 1.00 . B B . 93 ASP OD1 1 1 2 6927 2 1 93 ASP OD2 O 13.870 16.738 10.105 1.00 . B B . 93 ASP OD2 1 1 2 6928 2 1 94 GLU C C 11.960 20.262 16.831 1.00 . B B . 94 GLU C 1 1 2 6929 2 1 94 GLU CA C 12.700 18.993 16.420 1.00 . B B . 94 GLU CA 1 1 2 6930 2 1 94 GLU CB C 14.205 19.146 16.694 1.00 . B B . 94 GLU CB 1 1 2 6931 2 1 94 GLU CD C 16.334 20.416 16.236 1.00 . B B . 94 GLU CD 1 1 2 6932 2 1 94 GLU CG C 14.894 20.193 15.835 1.00 . B B . 94 GLU CG 1 1 2 6933 2 1 94 GLU H H 11.981 19.354 14.465 1.00 . B B . 94 GLU H 1 1 2 6934 2 1 94 GLU HA H 12.319 18.167 17.006 1.00 . B B . 94 GLU HA 1 1 2 6935 2 1 94 GLU HB2 H 14.343 19.419 17.729 1.00 . B B . 94 GLU HB2 1 1 2 6936 2 1 94 GLU HB3 H 14.687 18.197 16.515 1.00 . B B . 94 GLU HB3 1 1 2 6937 2 1 94 GLU HG2 H 14.869 19.869 14.808 1.00 . B B . 94 GLU HG2 1 1 2 6938 2 1 94 GLU HG3 H 14.361 21.126 15.928 1.00 . B B . 94 GLU HG3 1 1 2 6939 2 1 94 GLU N N 12.448 18.690 15.017 1.00 . B B . 94 GLU N 1 1 2 6940 2 1 94 GLU O O 11.399 20.343 17.924 1.00 . B B . 94 GLU O 1 1 2 6941 2 1 94 GLU OE1 O 17.195 19.594 15.860 1.00 . B B . 94 GLU OE1 1 1 2 6942 2 1 94 GLU OE2 O 16.617 21.424 16.917 1.00 . B B . 94 GLU OE2 1 1 2 6943 2 1 95 LYS C C 10.430 22.950 15.063 1.00 . B B . 95 LYS C 1 1 2 6944 2 1 95 LYS CA C 11.316 22.527 16.228 1.00 . B B . 95 LYS CA 1 1 2 6945 2 1 95 LYS CB C 12.377 23.596 16.496 1.00 . B B . 95 LYS CB 1 1 2 6946 2 1 95 LYS CD C 14.431 24.236 17.787 1.00 . B B . 95 LYS CD 1 1 2 6947 2 1 95 LYS CE C 15.260 23.980 19.034 1.00 . B B . 95 LYS CE 1 1 2 6948 2 1 95 LYS CG C 13.232 23.311 17.718 1.00 . B B . 95 LYS CG 1 1 2 6949 2 1 95 LYS H H 12.393 21.117 15.079 1.00 . B B . 95 LYS H 1 1 2 6950 2 1 95 LYS HA H 10.704 22.407 17.108 1.00 . B B . 95 LYS HA 1 1 2 6951 2 1 95 LYS HB2 H 13.028 23.664 15.638 1.00 . B B . 95 LYS HB2 1 1 2 6952 2 1 95 LYS HB3 H 11.886 24.546 16.641 1.00 . B B . 95 LYS HB3 1 1 2 6953 2 1 95 LYS HD2 H 15.049 24.075 16.917 1.00 . B B . 95 LYS HD2 1 1 2 6954 2 1 95 LYS HD3 H 14.083 25.259 17.802 1.00 . B B . 95 LYS HD3 1 1 2 6955 2 1 95 LYS HE2 H 16.123 24.625 19.014 1.00 . B B . 95 LYS HE2 1 1 2 6956 2 1 95 LYS HE3 H 14.659 24.211 19.899 1.00 . B B . 95 LYS HE3 1 1 2 6957 2 1 95 LYS HG2 H 12.632 23.449 18.604 1.00 . B B . 95 LYS HG2 1 1 2 6958 2 1 95 LYS HG3 H 13.580 22.289 17.674 1.00 . B B . 95 LYS HG3 1 1 2 6959 2 1 95 LYS HZ1 H 14.911 21.941 19.308 1.00 . B B . 95 LYS HZ1 1 1 2 6960 2 1 95 LYS HZ2 H 16.402 22.467 19.905 1.00 . B B . 95 LYS HZ2 1 1 2 6961 2 1 95 LYS HZ3 H 16.178 22.276 18.235 1.00 . B B . 95 LYS HZ3 1 1 2 6962 2 1 95 LYS N N 11.955 21.250 15.946 1.00 . B B . 95 LYS N 1 1 2 6963 2 1 95 LYS NZ N 15.719 22.569 19.128 1.00 . B B . 95 LYS NZ 1 1 2 6964 2 1 95 LYS O O 9.203 22.961 15.175 1.00 . B B . 95 LYS O 1 1 2 6965 2 1 96 GLN C C 9.592 22.586 12.093 1.00 . B B . 96 GLN C 1 1 2 6966 2 1 96 GLN CA C 10.343 23.728 12.759 1.00 . B B . 96 GLN CA 1 1 2 6967 2 1 96 GLN CB C 11.313 24.368 11.760 1.00 . B B . 96 GLN CB 1 1 2 6968 2 1 96 GLN CD C 10.935 26.699 12.661 1.00 . B B . 96 GLN CD 1 1 2 6969 2 1 96 GLN CG C 11.957 25.646 12.272 1.00 . B B . 96 GLN CG 1 1 2 6970 2 1 96 GLN H H 12.035 23.175 13.897 1.00 . B B . 96 GLN H 1 1 2 6971 2 1 96 GLN HA H 9.629 24.473 13.078 1.00 . B B . 96 GLN HA 1 1 2 6972 2 1 96 GLN HB2 H 12.097 23.661 11.536 1.00 . B B . 96 GLN HB2 1 1 2 6973 2 1 96 GLN HB3 H 10.777 24.596 10.851 1.00 . B B . 96 GLN HB3 1 1 2 6974 2 1 96 GLN HE21 H 10.958 27.465 10.826 1.00 . B B . 96 GLN HE21 1 1 2 6975 2 1 96 GLN HE22 H 9.904 28.240 11.952 1.00 . B B . 96 GLN HE22 1 1 2 6976 2 1 96 GLN HG2 H 12.552 25.409 13.141 1.00 . B B . 96 GLN HG2 1 1 2 6977 2 1 96 GLN HG3 H 12.594 26.047 11.499 1.00 . B B . 96 GLN HG3 1 1 2 6978 2 1 96 GLN N N 11.060 23.267 13.940 1.00 . B B . 96 GLN N 1 1 2 6979 2 1 96 GLN NE2 N 10.560 27.551 11.719 1.00 . B B . 96 GLN NE2 1 1 2 6980 2 1 96 GLN O O 10.093 21.464 12.000 1.00 . B B . 96 GLN O 1 1 2 6981 2 1 96 GLN OE1 O 10.485 26.748 13.805 1.00 . B B . 96 GLN OE1 1 1 2 6982 2 1 97 ALA C C 7.710 22.052 9.449 1.00 . B B . 97 ALA C 1 1 2 6983 2 1 97 ALA CA C 7.563 21.900 10.956 1.00 . B B . 97 ALA CA 1 1 2 6984 2 1 97 ALA CB C 6.106 22.051 11.368 1.00 . B B . 97 ALA CB 1 1 2 6985 2 1 97 ALA H H 8.041 23.791 11.761 1.00 . B B . 97 ALA H 1 1 2 6986 2 1 97 ALA HA H 7.899 20.918 11.247 1.00 . B B . 97 ALA HA 1 1 2 6987 2 1 97 ALA HB1 H 5.728 22.997 11.011 1.00 . B B . 97 ALA HB1 1 1 2 6988 2 1 97 ALA HB2 H 6.031 22.015 12.445 1.00 . B B . 97 ALA HB2 1 1 2 6989 2 1 97 ALA HB3 H 5.527 21.247 10.941 1.00 . B B . 97 ALA HB3 1 1 2 6990 2 1 97 ALA N N 8.386 22.881 11.641 1.00 . B B . 97 ALA N 1 1 2 6991 2 1 97 ALA O O 7.603 23.156 8.916 1.00 . B B . 97 ALA O 1 1 2 6992 2 1 98 ALA C C 7.523 19.719 6.701 1.00 . B B . 98 ALA C 1 1 2 6993 2 1 98 ALA CA C 8.147 20.955 7.330 1.00 . B B . 98 ALA CA 1 1 2 6994 2 1 98 ALA CB C 9.632 21.026 7.003 1.00 . B B . 98 ALA CB 1 1 2 6995 2 1 98 ALA H H 8.005 20.089 9.250 1.00 . B B . 98 ALA H 1 1 2 6996 2 1 98 ALA HA H 7.667 21.837 6.934 1.00 . B B . 98 ALA HA 1 1 2 6997 2 1 98 ALA HB1 H 9.762 21.074 5.933 1.00 . B B . 98 ALA HB1 1 1 2 6998 2 1 98 ALA HB2 H 10.126 20.146 7.388 1.00 . B B . 98 ALA HB2 1 1 2 6999 2 1 98 ALA HB3 H 10.060 21.907 7.457 1.00 . B B . 98 ALA HB3 1 1 2 7000 2 1 98 ALA N N 7.955 20.946 8.768 1.00 . B B . 98 ALA N 1 1 2 7001 2 1 98 ALA O O 7.421 18.671 7.341 1.00 . B B . 98 ALA O 1 1 2 7002 2 1 99 TRP C C 7.593 17.715 4.385 1.00 . B B . 99 TRP C 1 1 2 7003 2 1 99 TRP CA C 6.514 18.737 4.720 1.00 . B B . 99 TRP CA 1 1 2 7004 2 1 99 TRP CB C 5.843 19.225 3.433 1.00 . B B . 99 TRP CB 1 1 2 7005 2 1 99 TRP CD1 C 4.666 21.471 3.819 1.00 . B B . 99 TRP CD1 1 1 2 7006 2 1 99 TRP CD2 C 3.288 19.708 3.766 1.00 . B B . 99 TRP CD2 1 1 2 7007 2 1 99 TRP CE2 C 2.522 20.868 3.979 1.00 . B B . 99 TRP CE2 1 1 2 7008 2 1 99 TRP CE3 C 2.635 18.474 3.694 1.00 . B B . 99 TRP CE3 1 1 2 7009 2 1 99 TRP CG C 4.659 20.114 3.666 1.00 . B B . 99 TRP CG 1 1 2 7010 2 1 99 TRP CH2 C 0.525 19.612 4.047 1.00 . B B . 99 TRP CH2 1 1 2 7011 2 1 99 TRP CZ2 C 1.139 20.833 4.121 1.00 . B B . 99 TRP CZ2 1 1 2 7012 2 1 99 TRP CZ3 C 1.260 18.438 3.837 1.00 . B B . 99 TRP CZ3 1 1 2 7013 2 1 99 TRP H H 7.163 20.726 5.019 1.00 . B B . 99 TRP H 1 1 2 7014 2 1 99 TRP HA H 5.771 18.268 5.350 1.00 . B B . 99 TRP HA 1 1 2 7015 2 1 99 TRP HB2 H 6.563 19.779 2.848 1.00 . B B . 99 TRP HB2 1 1 2 7016 2 1 99 TRP HB3 H 5.513 18.371 2.863 1.00 . B B . 99 TRP HB3 1 1 2 7017 2 1 99 TRP HD1 H 5.558 22.078 3.794 1.00 . B B . 99 TRP HD1 1 1 2 7018 2 1 99 TRP HE1 H 3.132 22.872 4.138 1.00 . B B . 99 TRP HE1 1 1 2 7019 2 1 99 TRP HE3 H 3.186 17.560 3.532 1.00 . B B . 99 TRP HE3 1 1 2 7020 2 1 99 TRP HH2 H -0.547 19.538 4.153 1.00 . B B . 99 TRP HH2 1 1 2 7021 2 1 99 TRP HZ2 H 0.558 21.728 4.284 1.00 . B B . 99 TRP HZ2 1 1 2 7022 2 1 99 TRP HZ3 H 0.737 17.495 3.785 1.00 . B B . 99 TRP HZ3 1 1 2 7023 2 1 99 TRP N N 7.090 19.853 5.457 1.00 . B B . 99 TRP N 1 1 2 7024 2 1 99 TRP NE1 N 3.387 21.931 4.007 1.00 . B B . 99 TRP NE1 1 1 2 7025 2 1 99 TRP O O 8.481 17.977 3.575 1.00 . B B . 99 TRP O 1 1 2 7026 2 1 100 ARG C C 7.774 14.306 4.173 1.00 . B B . 100 ARG C 1 1 2 7027 2 1 100 ARG CA C 8.477 15.496 4.800 1.00 . B B . 100 ARG CA 1 1 2 7028 2 1 100 ARG CB C 9.132 15.054 6.114 1.00 . B B . 100 ARG CB 1 1 2 7029 2 1 100 ARG CD C 10.997 16.758 6.169 1.00 . B B . 100 ARG CD 1 1 2 7030 2 1 100 ARG CG C 9.808 16.168 6.900 1.00 . B B . 100 ARG CG 1 1 2 7031 2 1 100 ARG CZ C 12.571 18.603 6.609 1.00 . B B . 100 ARG CZ 1 1 2 7032 2 1 100 ARG H H 6.796 16.424 5.683 1.00 . B B . 100 ARG H 1 1 2 7033 2 1 100 ARG HA H 9.233 15.860 4.121 1.00 . B B . 100 ARG HA 1 1 2 7034 2 1 100 ARG HB2 H 8.374 14.615 6.745 1.00 . B B . 100 ARG HB2 1 1 2 7035 2 1 100 ARG HB3 H 9.876 14.301 5.894 1.00 . B B . 100 ARG HB3 1 1 2 7036 2 1 100 ARG HD2 H 11.622 15.953 5.815 1.00 . B B . 100 ARG HD2 1 1 2 7037 2 1 100 ARG HD3 H 10.639 17.334 5.329 1.00 . B B . 100 ARG HD3 1 1 2 7038 2 1 100 ARG HE H 11.737 17.453 8.012 1.00 . B B . 100 ARG HE 1 1 2 7039 2 1 100 ARG HG2 H 9.089 16.951 7.081 1.00 . B B . 100 ARG HG2 1 1 2 7040 2 1 100 ARG HG3 H 10.142 15.769 7.846 1.00 . B B . 100 ARG HG3 1 1 2 7041 2 1 100 ARG HH11 H 12.104 18.352 4.658 1.00 . B B . 100 ARG HH11 1 1 2 7042 2 1 100 ARG HH12 H 13.241 19.617 4.990 1.00 . B B . 100 ARG HH12 1 1 2 7043 2 1 100 ARG HH21 H 13.216 19.104 8.468 1.00 . B B . 100 ARG HH21 1 1 2 7044 2 1 100 ARG HH22 H 13.884 20.043 7.159 1.00 . B B . 100 ARG HH22 1 1 2 7045 2 1 100 ARG N N 7.522 16.565 5.033 1.00 . B B . 100 ARG N 1 1 2 7046 2 1 100 ARG NE N 11.785 17.625 7.042 1.00 . B B . 100 ARG NE 1 1 2 7047 2 1 100 ARG NH1 N 12.643 18.880 5.315 1.00 . B B . 100 ARG NH1 1 1 2 7048 2 1 100 ARG NH2 N 13.279 19.310 7.477 1.00 . B B . 100 ARG NH2 1 1 2 7049 2 1 100 ARG O O 6.571 14.113 4.368 1.00 . B B . 100 ARG O 1 1 2 7050 2 1 101 PHE C C 8.295 11.141 3.808 1.00 . B B . 101 PHE C 1 1 2 7051 2 1 101 PHE CA C 7.999 12.286 2.857 1.00 . B B . 101 PHE CA 1 1 2 7052 2 1 101 PHE CB C 8.612 12.003 1.478 1.00 . B B . 101 PHE CB 1 1 2 7053 2 1 101 PHE CD1 C 8.844 14.206 0.278 1.00 . B B . 101 PHE CD1 1 1 2 7054 2 1 101 PHE CD2 C 7.163 12.680 -0.453 1.00 . B B . 101 PHE CD2 1 1 2 7055 2 1 101 PHE CE1 C 8.461 15.100 -0.703 1.00 . B B . 101 PHE CE1 1 1 2 7056 2 1 101 PHE CE2 C 6.776 13.570 -1.436 1.00 . B B . 101 PHE CE2 1 1 2 7057 2 1 101 PHE CG C 8.198 12.984 0.415 1.00 . B B . 101 PHE CG 1 1 2 7058 2 1 101 PHE CZ C 7.427 14.782 -1.560 1.00 . B B . 101 PHE CZ 1 1 2 7059 2 1 101 PHE H H 9.462 13.753 3.270 1.00 . B B . 101 PHE H 1 1 2 7060 2 1 101 PHE HA H 6.927 12.394 2.757 1.00 . B B . 101 PHE HA 1 1 2 7061 2 1 101 PHE HB2 H 9.688 12.031 1.554 1.00 . B B . 101 PHE HB2 1 1 2 7062 2 1 101 PHE HB3 H 8.308 11.018 1.154 1.00 . B B . 101 PHE HB3 1 1 2 7063 2 1 101 PHE HD1 H 9.653 14.458 0.948 1.00 . B B . 101 PHE HD1 1 1 2 7064 2 1 101 PHE HD2 H 6.652 11.732 -0.356 1.00 . B B . 101 PHE HD2 1 1 2 7065 2 1 101 PHE HE1 H 8.971 16.047 -0.799 1.00 . B B . 101 PHE HE1 1 1 2 7066 2 1 101 PHE HE2 H 5.966 13.320 -2.105 1.00 . B B . 101 PHE HE2 1 1 2 7067 2 1 101 PHE HZ H 7.128 15.480 -2.326 1.00 . B B . 101 PHE HZ 1 1 2 7068 2 1 101 PHE N N 8.524 13.516 3.424 1.00 . B B . 101 PHE N 1 1 2 7069 2 1 101 PHE O O 9.423 10.653 3.872 1.00 . B B . 101 PHE O 1 1 2 7070 2 1 102 ILE C C 6.805 8.409 5.215 1.00 . B B . 102 ILE C 1 1 2 7071 2 1 102 ILE CA C 7.466 9.723 5.586 1.00 . B B . 102 ILE CA 1 1 2 7072 2 1 102 ILE CB C 6.893 10.213 6.935 1.00 . B B . 102 ILE CB 1 1 2 7073 2 1 102 ILE CD1 C 4.746 10.985 8.083 1.00 . B B . 102 ILE CD1 1 1 2 7074 2 1 102 ILE CG1 C 5.430 10.642 6.779 1.00 . B B . 102 ILE CG1 1 1 2 7075 2 1 102 ILE CG2 C 7.734 11.355 7.484 1.00 . B B . 102 ILE CG2 1 1 2 7076 2 1 102 ILE H H 6.375 11.050 4.353 1.00 . B B . 102 ILE H 1 1 2 7077 2 1 102 ILE HA H 8.527 9.560 5.706 1.00 . B B . 102 ILE HA 1 1 2 7078 2 1 102 ILE HB H 6.944 9.395 7.637 1.00 . B B . 102 ILE HB 1 1 2 7079 2 1 102 ILE HD11 H 3.716 11.250 7.890 1.00 . B B . 102 ILE HD11 1 1 2 7080 2 1 102 ILE HD12 H 5.251 11.819 8.547 1.00 . B B . 102 ILE HD12 1 1 2 7081 2 1 102 ILE HD13 H 4.779 10.131 8.744 1.00 . B B . 102 ILE HD13 1 1 2 7082 2 1 102 ILE HG12 H 5.385 11.514 6.147 1.00 . B B . 102 ILE HG12 1 1 2 7083 2 1 102 ILE HG13 H 4.876 9.839 6.315 1.00 . B B . 102 ILE HG13 1 1 2 7084 2 1 102 ILE HG21 H 8.751 11.020 7.623 1.00 . B B . 102 ILE HG21 1 1 2 7085 2 1 102 ILE HG22 H 7.328 11.674 8.434 1.00 . B B . 102 ILE HG22 1 1 2 7086 2 1 102 ILE HG23 H 7.717 12.181 6.789 1.00 . B B . 102 ILE HG23 1 1 2 7087 2 1 102 ILE N N 7.279 10.706 4.535 1.00 . B B . 102 ILE N 1 1 2 7088 2 1 102 ILE O O 5.745 8.384 4.591 1.00 . B B . 102 ILE O 1 1 2 7089 2 1 103 ARG C C 5.928 5.487 6.220 1.00 . B B . 103 ARG C 1 1 2 7090 2 1 103 ARG CA C 6.974 5.997 5.230 1.00 . B B . 103 ARG CA 1 1 2 7091 2 1 103 ARG CB C 8.146 5.012 5.126 1.00 . B B . 103 ARG CB 1 1 2 7092 2 1 103 ARG CD C 10.039 3.798 6.253 1.00 . B B . 103 ARG CD 1 1 2 7093 2 1 103 ARG CG C 8.889 4.778 6.431 1.00 . B B . 103 ARG CG 1 1 2 7094 2 1 103 ARG CZ C 11.593 2.505 7.665 1.00 . B B . 103 ARG CZ 1 1 2 7095 2 1 103 ARG H H 8.266 7.410 6.132 1.00 . B B . 103 ARG H 1 1 2 7096 2 1 103 ARG HA H 6.506 6.081 4.259 1.00 . B B . 103 ARG HA 1 1 2 7097 2 1 103 ARG HB2 H 7.771 4.063 4.781 1.00 . B B . 103 ARG HB2 1 1 2 7098 2 1 103 ARG HB3 H 8.852 5.391 4.400 1.00 . B B . 103 ARG HB3 1 1 2 7099 2 1 103 ARG HD2 H 9.662 2.895 5.797 1.00 . B B . 103 ARG HD2 1 1 2 7100 2 1 103 ARG HD3 H 10.780 4.246 5.607 1.00 . B B . 103 ARG HD3 1 1 2 7101 2 1 103 ARG HE H 10.385 3.964 8.321 1.00 . B B . 103 ARG HE 1 1 2 7102 2 1 103 ARG HG2 H 9.282 5.719 6.785 1.00 . B B . 103 ARG HG2 1 1 2 7103 2 1 103 ARG HG3 H 8.198 4.380 7.160 1.00 . B B . 103 ARG HG3 1 1 2 7104 2 1 103 ARG HH11 H 11.639 2.009 5.697 1.00 . B B . 103 ARG HH11 1 1 2 7105 2 1 103 ARG HH12 H 12.702 1.097 6.721 1.00 . B B . 103 ARG HH12 1 1 2 7106 2 1 103 ARG HH21 H 11.807 2.766 9.661 1.00 . B B . 103 ARG HH21 1 1 2 7107 2 1 103 ARG HH22 H 12.807 1.534 8.961 1.00 . B B . 103 ARG HH22 1 1 2 7108 2 1 103 ARG N N 7.447 7.318 5.595 1.00 . B B . 103 ARG N 1 1 2 7109 2 1 103 ARG NE N 10.670 3.457 7.525 1.00 . B B . 103 ARG NE 1 1 2 7110 2 1 103 ARG NH1 N 12.011 1.817 6.609 1.00 . B B . 103 ARG NH1 1 1 2 7111 2 1 103 ARG NH2 N 12.107 2.248 8.858 1.00 . B B . 103 ARG NH2 1 1 2 7112 2 1 103 ARG O O 6.092 5.599 7.437 1.00 . B B . 103 ARG O 1 1 2 7113 2 1 104 ILE C C 3.582 2.902 6.058 1.00 . B B . 104 ILE C 1 1 2 7114 2 1 104 ILE CA C 3.796 4.349 6.487 1.00 . B B . 104 ILE CA 1 1 2 7115 2 1 104 ILE CB C 2.456 5.117 6.368 1.00 . B B . 104 ILE CB 1 1 2 7116 2 1 104 ILE CD1 C 0.600 5.763 4.741 1.00 . B B . 104 ILE CD1 1 1 2 7117 2 1 104 ILE CG1 C 1.958 5.118 4.921 1.00 . B B . 104 ILE CG1 1 1 2 7118 2 1 104 ILE CG2 C 2.609 6.544 6.878 1.00 . B B . 104 ILE CG2 1 1 2 7119 2 1 104 ILE H H 4.740 4.983 4.699 1.00 . B B . 104 ILE H 1 1 2 7120 2 1 104 ILE HA H 4.114 4.369 7.520 1.00 . B B . 104 ILE HA 1 1 2 7121 2 1 104 ILE HB H 1.727 4.618 6.989 1.00 . B B . 104 ILE HB 1 1 2 7122 2 1 104 ILE HD11 H 0.653 6.801 5.031 1.00 . B B . 104 ILE HD11 1 1 2 7123 2 1 104 ILE HD12 H -0.126 5.253 5.356 1.00 . B B . 104 ILE HD12 1 1 2 7124 2 1 104 ILE HD13 H 0.305 5.694 3.704 1.00 . B B . 104 ILE HD13 1 1 2 7125 2 1 104 ILE HG12 H 2.661 5.658 4.307 1.00 . B B . 104 ILE HG12 1 1 2 7126 2 1 104 ILE HG13 H 1.890 4.100 4.571 1.00 . B B . 104 ILE HG13 1 1 2 7127 2 1 104 ILE HG21 H 3.383 7.044 6.317 1.00 . B B . 104 ILE HG21 1 1 2 7128 2 1 104 ILE HG22 H 2.871 6.528 7.925 1.00 . B B . 104 ILE HG22 1 1 2 7129 2 1 104 ILE HG23 H 1.676 7.071 6.750 1.00 . B B . 104 ILE HG23 1 1 2 7130 2 1 104 ILE N N 4.844 4.957 5.679 1.00 . B B . 104 ILE N 1 1 2 7131 2 1 104 ILE O O 3.851 2.544 4.904 1.00 . B B . 104 ILE O 1 1 2 7132 2 1 105 ASP C C 1.569 0.599 5.862 1.00 . B B . 105 ASP C 1 1 2 7133 2 1 105 ASP CA C 2.821 0.673 6.708 1.00 . B B . 105 ASP CA 1 1 2 7134 2 1 105 ASP CB C 2.618 -0.126 8.006 1.00 . B B . 105 ASP CB 1 1 2 7135 2 1 105 ASP CG C 3.894 -0.284 8.805 1.00 . B B . 105 ASP CG 1 1 2 7136 2 1 105 ASP H H 2.931 2.427 7.894 1.00 . B B . 105 ASP H 1 1 2 7137 2 1 105 ASP HA H 3.651 0.257 6.153 1.00 . B B . 105 ASP HA 1 1 2 7138 2 1 105 ASP HB2 H 1.892 0.384 8.624 1.00 . B B . 105 ASP HB2 1 1 2 7139 2 1 105 ASP HB3 H 2.245 -1.111 7.758 1.00 . B B . 105 ASP HB3 1 1 2 7140 2 1 105 ASP N N 3.115 2.075 6.991 1.00 . B B . 105 ASP N 1 1 2 7141 2 1 105 ASP O O 0.466 0.717 6.367 1.00 . B B . 105 ASP O 1 1 2 7142 2 1 105 ASP OD1 O 4.525 -1.355 8.715 1.00 . B B . 105 ASP OD1 1 1 2 7143 2 1 105 ASP OD2 O 4.282 0.666 9.518 1.00 . B B . 105 ASP OD2 1 1 2 7144 2 1 106 THR C C -0.013 -0.743 3.281 1.00 . B B . 106 THR C 1 1 2 7145 2 1 106 THR CA C 0.638 0.583 3.646 1.00 . B B . 106 THR CA 1 1 2 7146 2 1 106 THR CB C 1.131 1.279 2.376 1.00 . B B . 106 THR CB 1 1 2 7147 2 1 106 THR CG2 C 0.018 2.078 1.728 1.00 . B B . 106 THR CG2 1 1 2 7148 2 1 106 THR H H 2.623 0.140 4.229 1.00 . B B . 106 THR H 1 1 2 7149 2 1 106 THR HA H -0.099 1.218 4.118 1.00 . B B . 106 THR HA 1 1 2 7150 2 1 106 THR HB H 1.484 0.533 1.677 1.00 . B B . 106 THR HB 1 1 2 7151 2 1 106 THR HG1 H 2.304 2.177 3.680 1.00 . B B . 106 THR HG1 1 1 2 7152 2 1 106 THR HG21 H -0.791 1.416 1.457 1.00 . B B . 106 THR HG21 1 1 2 7153 2 1 106 THR HG22 H 0.396 2.568 0.842 1.00 . B B . 106 THR HG22 1 1 2 7154 2 1 106 THR HG23 H -0.343 2.822 2.422 1.00 . B B . 106 THR HG23 1 1 2 7155 2 1 106 THR N N 1.740 0.410 4.571 1.00 . B B . 106 THR N 1 1 2 7156 2 1 106 THR O O -1.237 -0.872 3.308 1.00 . B B . 106 THR O 1 1 2 7157 2 1 106 THR OG1 O 2.206 2.157 2.719 1.00 . B B . 106 THR OG1 1 1 2 7158 2 1 107 ALA C C 0.947 -4.165 3.176 1.00 . B B . 107 ALA C 1 1 2 7159 2 1 107 ALA CA C 0.286 -2.995 2.474 1.00 . B B . 107 ALA CA 1 1 2 7160 2 1 107 ALA CB C 0.492 -3.103 0.973 1.00 . B B . 107 ALA CB 1 1 2 7161 2 1 107 ALA H H 1.771 -1.614 3.058 1.00 . B B . 107 ALA H 1 1 2 7162 2 1 107 ALA HA H -0.776 -3.020 2.670 1.00 . B B . 107 ALA HA 1 1 2 7163 2 1 107 ALA HB1 H 0.020 -2.265 0.482 1.00 . B B . 107 ALA HB1 1 1 2 7164 2 1 107 ALA HB2 H 0.054 -4.024 0.615 1.00 . B B . 107 ALA HB2 1 1 2 7165 2 1 107 ALA HB3 H 1.549 -3.100 0.755 1.00 . B B . 107 ALA HB3 1 1 2 7166 2 1 107 ALA N N 0.802 -1.731 2.957 1.00 . B B . 107 ALA N 1 1 2 7167 2 1 107 ALA O O 2.141 -4.140 3.455 1.00 . B B . 107 ALA O 1 1 2 7168 2 1 108 CYS C C 0.643 -7.486 2.945 1.00 . B B . 108 CYS C 1 1 2 7169 2 1 108 CYS CA C 0.683 -6.414 4.020 1.00 . B B . 108 CYS CA 1 1 2 7170 2 1 108 CYS CB C -0.134 -6.835 5.244 1.00 . B B . 108 CYS CB 1 1 2 7171 2 1 108 CYS H H -0.799 -5.111 3.282 1.00 . B B . 108 CYS H 1 1 2 7172 2 1 108 CYS HA H 1.711 -6.242 4.312 1.00 . B B . 108 CYS HA 1 1 2 7173 2 1 108 CYS HB2 H -0.124 -6.033 5.969 1.00 . B B . 108 CYS HB2 1 1 2 7174 2 1 108 CYS HB3 H -1.155 -7.026 4.939 1.00 . B B . 108 CYS HB3 1 1 2 7175 2 1 108 CYS N N 0.161 -5.183 3.463 1.00 . B B . 108 CYS N 1 1 2 7176 2 1 108 CYS O O -0.406 -8.079 2.678 1.00 . B B . 108 CYS O 1 1 2 7177 2 1 108 CYS SG S 0.487 -8.330 6.076 1.00 . B B . 108 CYS SG 1 1 2 7178 2 1 109 VAL C C 2.324 -9.970 1.505 1.00 . B B . 109 VAL C 1 1 2 7179 2 1 109 VAL CA C 1.834 -8.575 1.142 1.00 . B B . 109 VAL CA 1 1 2 7180 2 1 109 VAL CB C 2.741 -7.982 0.036 1.00 . B B . 109 VAL CB 1 1 2 7181 2 1 109 VAL CG1 C 2.223 -6.624 -0.404 1.00 . B B . 109 VAL CG1 1 1 2 7182 2 1 109 VAL CG2 C 4.186 -7.873 0.503 1.00 . B B . 109 VAL CG2 1 1 2 7183 2 1 109 VAL H H 2.610 -7.288 2.636 1.00 . B B . 109 VAL H 1 1 2 7184 2 1 109 VAL HA H 0.832 -8.654 0.746 1.00 . B B . 109 VAL HA 1 1 2 7185 2 1 109 VAL HB H 2.711 -8.645 -0.819 1.00 . B B . 109 VAL HB 1 1 2 7186 2 1 109 VAL HG11 H 2.188 -5.959 0.449 1.00 . B B . 109 VAL HG11 1 1 2 7187 2 1 109 VAL HG12 H 1.231 -6.732 -0.816 1.00 . B B . 109 VAL HG12 1 1 2 7188 2 1 109 VAL HG13 H 2.883 -6.212 -1.153 1.00 . B B . 109 VAL HG13 1 1 2 7189 2 1 109 VAL HG21 H 4.551 -8.852 0.779 1.00 . B B . 109 VAL HG21 1 1 2 7190 2 1 109 VAL HG22 H 4.239 -7.215 1.359 1.00 . B B . 109 VAL HG22 1 1 2 7191 2 1 109 VAL HG23 H 4.793 -7.475 -0.296 1.00 . B B . 109 VAL HG23 1 1 2 7192 2 1 109 VAL N N 1.779 -7.708 2.306 1.00 . B B . 109 VAL N 1 1 2 7193 2 1 109 VAL O O 3.181 -10.135 2.378 1.00 . B B . 109 VAL O 1 1 2 7194 2 1 110 CYS C C 3.362 -12.613 0.052 1.00 . B B . 110 CYS C 1 1 2 7195 2 1 110 CYS CA C 2.213 -12.340 1.007 1.00 . B B . 110 CYS CA 1 1 2 7196 2 1 110 CYS CB C 1.070 -13.328 0.753 1.00 . B B . 110 CYS CB 1 1 2 7197 2 1 110 CYS H H 1.026 -10.779 0.224 1.00 . B B . 110 CYS H 1 1 2 7198 2 1 110 CYS HA H 2.564 -12.457 2.022 1.00 . B B . 110 CYS HA 1 1 2 7199 2 1 110 CYS HB2 H 0.319 -13.206 1.518 1.00 . B B . 110 CYS HB2 1 1 2 7200 2 1 110 CYS HB3 H 0.627 -13.121 -0.209 1.00 . B B . 110 CYS HB3 1 1 2 7201 2 1 110 CYS N N 1.762 -10.968 0.843 1.00 . B B . 110 CYS N 1 1 2 7202 2 1 110 CYS O O 3.189 -12.587 -1.169 1.00 . B B . 110 CYS O 1 1 2 7203 2 1 110 CYS SG S 1.585 -15.077 0.761 1.00 . B B . 110 CYS SG 1 1 2 7204 2 1 111 VAL C C 6.083 -14.604 -0.020 1.00 . B B . 111 VAL C 1 1 2 7205 2 1 111 VAL CA C 5.705 -13.141 -0.195 1.00 . B B . 111 VAL CA 1 1 2 7206 2 1 111 VAL CB C 6.910 -12.239 0.164 1.00 . B B . 111 VAL CB 1 1 2 7207 2 1 111 VAL CG1 C 6.550 -10.771 -0.003 1.00 . B B . 111 VAL CG1 1 1 2 7208 2 1 111 VAL CG2 C 7.403 -12.507 1.579 1.00 . B B . 111 VAL CG2 1 1 2 7209 2 1 111 VAL H H 4.629 -12.797 1.588 1.00 . B B . 111 VAL H 1 1 2 7210 2 1 111 VAL HA H 5.447 -12.970 -1.231 1.00 . B B . 111 VAL HA 1 1 2 7211 2 1 111 VAL HB H 7.714 -12.465 -0.519 1.00 . B B . 111 VAL HB 1 1 2 7212 2 1 111 VAL HG11 H 6.331 -10.570 -1.041 1.00 . B B . 111 VAL HG11 1 1 2 7213 2 1 111 VAL HG12 H 7.378 -10.159 0.318 1.00 . B B . 111 VAL HG12 1 1 2 7214 2 1 111 VAL HG13 H 5.681 -10.545 0.597 1.00 . B B . 111 VAL HG13 1 1 2 7215 2 1 111 VAL HG21 H 8.264 -11.889 1.783 1.00 . B B . 111 VAL HG21 1 1 2 7216 2 1 111 VAL HG22 H 7.674 -13.549 1.674 1.00 . B B . 111 VAL HG22 1 1 2 7217 2 1 111 VAL HG23 H 6.618 -12.277 2.283 1.00 . B B . 111 VAL HG23 1 1 2 7218 2 1 111 VAL N N 4.541 -12.832 0.607 1.00 . B B . 111 VAL N 1 1 2 7219 2 1 111 VAL O O 5.900 -15.178 1.059 1.00 . B B . 111 VAL O 1 1 2 7220 2 1 112 LEU C C 8.520 -16.690 -1.033 1.00 . B B . 112 LEU C 1 1 2 7221 2 1 112 LEU CA C 7.009 -16.599 -1.016 1.00 . B B . 112 LEU CA 1 1 2 7222 2 1 112 LEU CB C 6.435 -17.415 -2.182 1.00 . B B . 112 LEU CB 1 1 2 7223 2 1 112 LEU CD1 C 4.479 -18.478 -3.339 1.00 . B B . 112 LEU CD1 1 1 2 7224 2 1 112 LEU CD2 C 4.451 -18.202 -0.858 1.00 . B B . 112 LEU CD2 1 1 2 7225 2 1 112 LEU CG C 4.916 -17.602 -2.174 1.00 . B B . 112 LEU CG 1 1 2 7226 2 1 112 LEU H H 6.663 -14.721 -1.929 1.00 . B B . 112 LEU H 1 1 2 7227 2 1 112 LEU HA H 6.650 -17.011 -0.085 1.00 . B B . 112 LEU HA 1 1 2 7228 2 1 112 LEU HB2 H 6.710 -16.921 -3.106 1.00 . B B . 112 LEU HB2 1 1 2 7229 2 1 112 LEU HB3 H 6.896 -18.395 -2.167 1.00 . B B . 112 LEU HB3 1 1 2 7230 2 1 112 LEU HD11 H 4.771 -18.014 -4.268 1.00 . B B . 112 LEU HD11 1 1 2 7231 2 1 112 LEU HD12 H 3.406 -18.596 -3.315 1.00 . B B . 112 LEU HD12 1 1 2 7232 2 1 112 LEU HD13 H 4.949 -19.448 -3.255 1.00 . B B . 112 LEU HD13 1 1 2 7233 2 1 112 LEU HD21 H 3.394 -18.412 -0.911 1.00 . B B . 112 LEU HD21 1 1 2 7234 2 1 112 LEU HD22 H 4.636 -17.503 -0.058 1.00 . B B . 112 LEU HD22 1 1 2 7235 2 1 112 LEU HD23 H 4.990 -19.120 -0.667 1.00 . B B . 112 LEU HD23 1 1 2 7236 2 1 112 LEU HG H 4.441 -16.637 -2.287 1.00 . B B . 112 LEU HG 1 1 2 7237 2 1 112 LEU N N 6.580 -15.215 -1.082 1.00 . B B . 112 LEU N 1 1 2 7238 2 1 112 LEU O O 9.195 -15.979 -1.775 1.00 . B B . 112 LEU O 1 1 2 7239 2 1 113 SER C C 10.642 -19.316 -0.608 1.00 . B B . 113 SER C 1 1 2 7240 2 1 113 SER CA C 10.451 -17.869 -0.190 1.00 . B B . 113 SER CA 1 1 2 7241 2 1 113 SER CB C 11.033 -17.623 1.209 1.00 . B B . 113 SER CB 1 1 2 7242 2 1 113 SER H H 8.448 -18.024 0.437 1.00 . B B . 113 SER H 1 1 2 7243 2 1 113 SER HA H 10.942 -17.224 -0.905 1.00 . B B . 113 SER HA 1 1 2 7244 2 1 113 SER HB2 H 10.942 -16.574 1.453 1.00 . B B . 113 SER HB2 1 1 2 7245 2 1 113 SER HB3 H 10.484 -18.207 1.930 1.00 . B B . 113 SER HB3 1 1 2 7246 2 1 113 SER HG H 12.652 -18.106 2.203 1.00 . B B . 113 SER HG 1 1 2 7247 2 1 113 SER N N 9.039 -17.566 -0.203 1.00 . B B . 113 SER N 1 1 2 7248 2 1 113 SER O O 9.879 -20.191 -0.196 1.00 . B B . 113 SER O 1 1 2 7249 2 1 113 SER OG O 12.404 -17.985 1.275 1.00 . B B . 113 SER OG 1 1 2 7250 2 1 114 ARG C C 12.648 -21.717 -0.840 1.00 . B B . 114 ARG C 1 1 2 7251 2 1 114 ARG CA C 11.925 -20.913 -1.915 1.00 . B B . 114 ARG CA 1 1 2 7252 2 1 114 ARG CB C 12.762 -20.859 -3.198 1.00 . B B . 114 ARG CB 1 1 2 7253 2 1 114 ARG CD C 13.648 -22.062 -5.215 1.00 . B B . 114 ARG CD 1 1 2 7254 2 1 114 ARG CG C 12.771 -22.164 -3.982 1.00 . B B . 114 ARG CG 1 1 2 7255 2 1 114 ARG CZ C 15.910 -21.113 -5.489 1.00 . B B . 114 ARG CZ 1 1 2 7256 2 1 114 ARG H H 12.222 -18.827 -1.729 1.00 . B B . 114 ARG H 1 1 2 7257 2 1 114 ARG HA H 10.979 -21.388 -2.130 1.00 . B B . 114 ARG HA 1 1 2 7258 2 1 114 ARG HB2 H 12.368 -20.084 -3.837 1.00 . B B . 114 ARG HB2 1 1 2 7259 2 1 114 ARG HB3 H 13.782 -20.615 -2.937 1.00 . B B . 114 ARG HB3 1 1 2 7260 2 1 114 ARG HD2 H 13.509 -22.947 -5.815 1.00 . B B . 114 ARG HD2 1 1 2 7261 2 1 114 ARG HD3 H 13.346 -21.194 -5.782 1.00 . B B . 114 ARG HD3 1 1 2 7262 2 1 114 ARG HE H 15.406 -22.521 -4.159 1.00 . B B . 114 ARG HE 1 1 2 7263 2 1 114 ARG HG2 H 13.149 -22.952 -3.347 1.00 . B B . 114 ARG HG2 1 1 2 7264 2 1 114 ARG HG3 H 11.759 -22.396 -4.286 1.00 . B B . 114 ARG HG3 1 1 2 7265 2 1 114 ARG HH11 H 14.508 -20.286 -6.701 1.00 . B B . 114 ARG HH11 1 1 2 7266 2 1 114 ARG HH12 H 16.119 -19.679 -6.907 1.00 . B B . 114 ARG HH12 1 1 2 7267 2 1 114 ARG HH21 H 17.521 -21.720 -4.422 1.00 . B B . 114 ARG HH21 1 1 2 7268 2 1 114 ARG HH22 H 17.833 -20.485 -5.598 1.00 . B B . 114 ARG HH22 1 1 2 7269 2 1 114 ARG N N 11.648 -19.566 -1.433 1.00 . B B . 114 ARG N 1 1 2 7270 2 1 114 ARG NE N 15.063 -21.937 -4.874 1.00 . B B . 114 ARG NE 1 1 2 7271 2 1 114 ARG NH1 N 15.477 -20.291 -6.439 1.00 . B B . 114 ARG NH1 1 1 2 7272 2 1 114 ARG NH2 N 17.190 -21.105 -5.142 1.00 . B B . 114 ARG NH2 1 1 2 7273 2 1 114 ARG O O 13.110 -22.835 -1.080 1.00 . B B . 114 ARG O 1 1 2 7274 2 1 115 LYS C C 14.864 -21.936 1.244 1.00 . B B . 115 LYS C 1 1 2 7275 2 1 115 LYS CA C 13.375 -21.747 1.503 1.00 . B B . 115 LYS CA 1 1 2 7276 2 1 115 LYS CB C 12.687 -23.084 1.832 1.00 . B B . 115 LYS CB 1 1 2 7277 2 1 115 LYS CD C 10.521 -24.284 2.307 1.00 . B B . 115 LYS CD 1 1 2 7278 2 1 115 LYS CE C 11.003 -24.948 3.581 1.00 . B B . 115 LYS CE 1 1 2 7279 2 1 115 LYS CG C 11.191 -22.940 2.080 1.00 . B B . 115 LYS CG 1 1 2 7280 2 1 115 LYS H H 12.373 -20.216 0.450 1.00 . B B . 115 LYS H 1 1 2 7281 2 1 115 LYS HA H 13.260 -21.074 2.343 1.00 . B B . 115 LYS HA 1 1 2 7282 2 1 115 LYS HB2 H 12.827 -23.762 1.001 1.00 . B B . 115 LYS HB2 1 1 2 7283 2 1 115 LYS HB3 H 13.141 -23.510 2.713 1.00 . B B . 115 LYS HB3 1 1 2 7284 2 1 115 LYS HD2 H 9.454 -24.136 2.371 1.00 . B B . 115 LYS HD2 1 1 2 7285 2 1 115 LYS HD3 H 10.744 -24.930 1.469 1.00 . B B . 115 LYS HD3 1 1 2 7286 2 1 115 LYS HE2 H 12.060 -25.146 3.488 1.00 . B B . 115 LYS HE2 1 1 2 7287 2 1 115 LYS HE3 H 10.834 -24.276 4.410 1.00 . B B . 115 LYS HE3 1 1 2 7288 2 1 115 LYS HG2 H 11.036 -22.319 2.953 1.00 . B B . 115 LYS HG2 1 1 2 7289 2 1 115 LYS HG3 H 10.742 -22.468 1.218 1.00 . B B . 115 LYS HG3 1 1 2 7290 2 1 115 LYS HZ1 H 10.413 -26.873 3.033 1.00 . B B . 115 LYS HZ1 1 1 2 7291 2 1 115 LYS HZ2 H 9.277 -26.052 3.980 1.00 . B B . 115 LYS HZ2 1 1 2 7292 2 1 115 LYS HZ3 H 10.676 -26.682 4.693 1.00 . B B . 115 LYS HZ3 1 1 2 7293 2 1 115 LYS N N 12.745 -21.118 0.349 1.00 . B B . 115 LYS N 1 1 2 7294 2 1 115 LYS NZ N 10.293 -26.226 3.840 1.00 . B B . 115 LYS NZ 1 1 2 7295 2 1 115 LYS O O 15.443 -22.974 1.563 1.00 . B B . 115 LYS O 1 1 2 7296 2 1 116 ALA C C 17.597 -19.718 0.875 1.00 . B B . 116 ALA C 1 1 2 7297 2 1 116 ALA CA C 16.891 -20.952 0.326 1.00 . B B . 116 ALA CA 1 1 2 7298 2 1 116 ALA CB C 17.095 -21.053 -1.177 1.00 . B B . 116 ALA CB 1 1 2 7299 2 1 116 ALA H H 14.948 -20.126 0.403 1.00 . B B . 116 ALA H 1 1 2 7300 2 1 116 ALA HA H 17.315 -21.832 0.783 1.00 . B B . 116 ALA HA 1 1 2 7301 2 1 116 ALA HB1 H 18.147 -21.167 -1.391 1.00 . B B . 116 ALA HB1 1 1 2 7302 2 1 116 ALA HB2 H 16.726 -20.156 -1.652 1.00 . B B . 116 ALA HB2 1 1 2 7303 2 1 116 ALA HB3 H 16.556 -21.908 -1.557 1.00 . B B . 116 ALA HB3 1 1 2 7304 2 1 116 ALA N N 15.472 -20.920 0.641 1.00 . B B . 116 ALA N 1 1 2 7305 2 1 116 ALA O O 18.556 -19.828 1.642 1.00 . B B . 116 ALA O 1 1 2 7306 2 1 117 THR C C 17.253 -16.948 2.339 1.00 . B B . 117 THR C 1 1 2 7307 2 1 117 THR CA C 17.702 -17.291 0.923 1.00 . B B . 117 THR CA 1 1 2 7308 2 1 117 THR CB C 17.335 -16.138 -0.029 1.00 . B B . 117 THR CB 1 1 2 7309 2 1 117 THR CG2 C 18.073 -16.267 -1.353 1.00 . B B . 117 THR CG2 1 1 2 7310 2 1 117 THR H H 16.346 -18.524 -0.123 1.00 . B B . 117 THR H 1 1 2 7311 2 1 117 THR HA H 18.775 -17.405 0.916 1.00 . B B . 117 THR HA 1 1 2 7312 2 1 117 THR HB H 17.623 -15.207 0.436 1.00 . B B . 117 THR HB 1 1 2 7313 2 1 117 THR HG1 H 15.543 -15.307 0.095 1.00 . B B . 117 THR HG1 1 1 2 7314 2 1 117 THR HG21 H 17.792 -15.452 -2.005 1.00 . B B . 117 THR HG21 1 1 2 7315 2 1 117 THR HG22 H 17.813 -17.206 -1.820 1.00 . B B . 117 THR HG22 1 1 2 7316 2 1 117 THR HG23 H 19.139 -16.236 -1.177 1.00 . B B . 117 THR HG23 1 1 2 7317 2 1 117 THR N N 17.117 -18.547 0.480 1.00 . B B . 117 THR N 1 1 2 7318 2 1 117 THR O O 16.158 -17.327 2.762 1.00 . B B . 117 THR O 1 1 2 7319 2 1 117 THR OG1 O 15.922 -16.125 -0.267 1.00 . B B . 117 THR OG1 1 1 2 7320 2 1 118 ARG C C 18.769 -14.765 4.883 1.00 . B B . 118 ARG C 1 1 2 7321 2 1 118 ARG CA C 17.831 -15.875 4.449 1.00 . B B . 118 ARG CA 1 1 2 7322 2 1 118 ARG CB C 17.941 -17.102 5.380 1.00 . B B . 118 ARG CB 1 1 2 7323 2 1 118 ARG CD C 20.411 -17.681 5.745 1.00 . B B . 118 ARG CD 1 1 2 7324 2 1 118 ARG CG C 19.092 -18.066 5.075 1.00 . B B . 118 ARG CG 1 1 2 7325 2 1 118 ARG CZ C 22.410 -16.385 5.093 1.00 . B B . 118 ARG CZ 1 1 2 7326 2 1 118 ARG H H 18.945 -15.937 2.663 1.00 . B B . 118 ARG H 1 1 2 7327 2 1 118 ARG HA H 16.818 -15.496 4.487 1.00 . B B . 118 ARG HA 1 1 2 7328 2 1 118 ARG HB2 H 18.062 -16.752 6.394 1.00 . B B . 118 ARG HB2 1 1 2 7329 2 1 118 ARG HB3 H 17.017 -17.659 5.320 1.00 . B B . 118 ARG HB3 1 1 2 7330 2 1 118 ARG HD2 H 20.211 -17.403 6.768 1.00 . B B . 118 ARG HD2 1 1 2 7331 2 1 118 ARG HD3 H 21.065 -18.542 5.733 1.00 . B B . 118 ARG HD3 1 1 2 7332 2 1 118 ARG HE H 20.525 -15.905 4.613 1.00 . B B . 118 ARG HE 1 1 2 7333 2 1 118 ARG HG2 H 18.812 -19.052 5.416 1.00 . B B . 118 ARG HG2 1 1 2 7334 2 1 118 ARG HG3 H 19.240 -18.093 4.005 1.00 . B B . 118 ARG HG3 1 1 2 7335 2 1 118 ARG HH11 H 22.812 -18.050 6.177 1.00 . B B . 118 ARG HH11 1 1 2 7336 2 1 118 ARG HH12 H 24.199 -17.117 5.707 1.00 . B B . 118 ARG HH12 1 1 2 7337 2 1 118 ARG HH21 H 22.341 -14.669 4.015 1.00 . B B . 118 ARG HH21 1 1 2 7338 2 1 118 ARG HH22 H 23.930 -15.183 4.492 1.00 . B B . 118 ARG HH22 1 1 2 7339 2 1 118 ARG N N 18.105 -16.240 3.069 1.00 . B B . 118 ARG N 1 1 2 7340 2 1 118 ARG NE N 21.090 -16.567 5.084 1.00 . B B . 118 ARG NE 1 1 2 7341 2 1 118 ARG NH1 N 23.203 -17.253 5.710 1.00 . B B . 118 ARG NH1 1 1 2 7342 2 1 118 ARG NH2 N 22.935 -15.330 4.482 1.00 . B B . 118 ARG NH2 1 1 2 7343 2 1 118 ARG O O 18.551 -14.174 5.959 1.00 . B B . 118 ARG O 1 1 2 7344 2 1 118 ARG OXT O 19.729 -14.495 4.137 1.00 . B B . 118 ARG OXT 1 1 3 7345 1 1 1 SER C C 28.640 -10.153 6.255 1.00 . A A . 1 SER C 1 1 3 7346 1 1 1 SER CA C 29.318 -9.010 7.006 1.00 . A A . 1 SER CA 1 1 3 7347 1 1 1 SER CB C 28.664 -7.668 6.644 1.00 . A A . 1 SER CB 1 1 3 7348 1 1 1 SER H1 H 31.207 -9.873 6.949 1.00 . A A . 1 SER H1 1 1 3 7349 1 1 1 SER H2 H 31.223 -8.196 7.163 1.00 . A A . 1 SER H2 1 1 3 7350 1 1 1 SER H3 H 30.878 -8.850 5.644 1.00 . A A . 1 SER H3 1 1 3 7351 1 1 1 SER HA H 29.220 -9.181 8.068 1.00 . A A . 1 SER HA 1 1 3 7352 1 1 1 SER HB2 H 29.218 -6.866 7.110 1.00 . A A . 1 SER HB2 1 1 3 7353 1 1 1 SER HB3 H 28.684 -7.540 5.572 1.00 . A A . 1 SER HB3 1 1 3 7354 1 1 1 SER HG H 27.080 -6.679 7.254 1.00 . A A . 1 SER HG 1 1 3 7355 1 1 1 SER N N 30.756 -8.979 6.670 1.00 . A A . 1 SER N 1 1 3 7356 1 1 1 SER O O 29.198 -10.698 5.303 1.00 . A A . 1 SER O 1 1 3 7357 1 1 1 SER OG O 27.315 -7.602 7.087 1.00 . A A . 1 SER OG 1 1 3 7358 1 1 2 SER C C 25.211 -11.234 6.010 1.00 . A A . 2 SER C 1 1 3 7359 1 1 2 SER CA C 26.696 -11.586 6.046 1.00 . A A . 2 SER CA 1 1 3 7360 1 1 2 SER CB C 26.930 -12.916 6.770 1.00 . A A . 2 SER CB 1 1 3 7361 1 1 2 SER H H 27.065 -10.073 7.477 1.00 . A A . 2 SER H 1 1 3 7362 1 1 2 SER HA H 27.056 -11.671 5.031 1.00 . A A . 2 SER HA 1 1 3 7363 1 1 2 SER HB2 H 26.207 -13.642 6.429 1.00 . A A . 2 SER HB2 1 1 3 7364 1 1 2 SER HB3 H 27.926 -13.272 6.552 1.00 . A A . 2 SER HB3 1 1 3 7365 1 1 2 SER HG H 26.361 -11.932 8.373 1.00 . A A . 2 SER HG 1 1 3 7366 1 1 2 SER N N 27.450 -10.526 6.695 1.00 . A A . 2 SER N 1 1 3 7367 1 1 2 SER O O 24.347 -12.087 6.221 1.00 . A A . 2 SER O 1 1 3 7368 1 1 2 SER OG O 26.795 -12.770 8.176 1.00 . A A . 2 SER OG 1 1 3 7369 1 1 3 THR C C 22.976 -9.607 4.305 1.00 . A A . 3 THR C 1 1 3 7370 1 1 3 THR CA C 23.560 -9.479 5.707 1.00 . A A . 3 THR CA 1 1 3 7371 1 1 3 THR CB C 23.479 -8.015 6.175 1.00 . A A . 3 THR CB 1 1 3 7372 1 1 3 THR CG2 C 23.534 -7.923 7.692 1.00 . A A . 3 THR CG2 1 1 3 7373 1 1 3 THR H H 25.662 -9.344 5.546 1.00 . A A . 3 THR H 1 1 3 7374 1 1 3 THR HA H 22.973 -10.083 6.383 1.00 . A A . 3 THR HA 1 1 3 7375 1 1 3 THR HB H 22.542 -7.595 5.837 1.00 . A A . 3 THR HB 1 1 3 7376 1 1 3 THR HG1 H 25.276 -7.191 6.248 1.00 . A A . 3 THR HG1 1 1 3 7377 1 1 3 THR HG21 H 23.465 -6.888 7.994 1.00 . A A . 3 THR HG21 1 1 3 7378 1 1 3 THR HG22 H 24.465 -8.341 8.045 1.00 . A A . 3 THR HG22 1 1 3 7379 1 1 3 THR HG23 H 22.708 -8.477 8.116 1.00 . A A . 3 THR HG23 1 1 3 7380 1 1 3 THR N N 24.929 -9.968 5.745 1.00 . A A . 3 THR N 1 1 3 7381 1 1 3 THR O O 23.298 -8.827 3.402 1.00 . A A . 3 THR O 1 1 3 7382 1 1 3 THR OG1 O 24.560 -7.261 5.605 1.00 . A A . 3 THR OG1 1 1 3 7383 1 1 4 HIS C C 20.392 -9.854 2.581 1.00 . A A . 4 HIS C 1 1 3 7384 1 1 4 HIS CA C 21.507 -10.863 2.837 1.00 . A A . 4 HIS CA 1 1 3 7385 1 1 4 HIS CB C 20.958 -12.293 2.801 1.00 . A A . 4 HIS CB 1 1 3 7386 1 1 4 HIS CD2 C 19.143 -12.934 1.062 1.00 . A A . 4 HIS CD2 1 1 3 7387 1 1 4 HIS CE1 C 20.450 -13.238 -0.664 1.00 . A A . 4 HIS CE1 1 1 3 7388 1 1 4 HIS CG C 20.412 -12.698 1.466 1.00 . A A . 4 HIS CG 1 1 3 7389 1 1 4 HIS H H 21.910 -11.186 4.885 1.00 . A A . 4 HIS H 1 1 3 7390 1 1 4 HIS HA H 22.263 -10.753 2.075 1.00 . A A . 4 HIS HA 1 1 3 7391 1 1 4 HIS HB2 H 21.746 -12.985 3.059 1.00 . A A . 4 HIS HB2 1 1 3 7392 1 1 4 HIS HB3 H 20.162 -12.380 3.525 1.00 . A A . 4 HIS HB3 1 1 3 7393 1 1 4 HIS HD1 H 22.185 -12.798 0.326 1.00 . A A . 4 HIS HD1 1 1 3 7394 1 1 4 HIS HD2 H 18.253 -12.867 1.673 1.00 . A A . 4 HIS HD2 1 1 3 7395 1 1 4 HIS HE1 H 20.803 -13.458 -1.661 1.00 . A A . 4 HIS HE1 1 1 3 7396 1 1 4 HIS HE2 H 18.471 -13.739 -0.755 1.00 . A A . 4 HIS HE2 1 1 3 7397 1 1 4 HIS N N 22.131 -10.607 4.124 1.00 . A A . 4 HIS N 1 1 3 7398 1 1 4 HIS ND1 N 21.205 -12.898 0.361 1.00 . A A . 4 HIS ND1 1 1 3 7399 1 1 4 HIS NE2 N 19.192 -13.271 -0.267 1.00 . A A . 4 HIS NE2 1 1 3 7400 1 1 4 HIS O O 19.557 -9.616 3.455 1.00 . A A . 4 HIS O 1 1 3 7401 1 1 5 PRO C C 17.961 -8.873 0.916 1.00 . A A . 5 PRO C 1 1 3 7402 1 1 5 PRO CA C 19.347 -8.248 1.036 1.00 . A A . 5 PRO CA 1 1 3 7403 1 1 5 PRO CB C 19.817 -7.704 -0.319 1.00 . A A . 5 PRO CB 1 1 3 7404 1 1 5 PRO CD C 21.336 -9.447 0.293 1.00 . A A . 5 PRO CD 1 1 3 7405 1 1 5 PRO CG C 20.685 -8.775 -0.885 1.00 . A A . 5 PRO CG 1 1 3 7406 1 1 5 PRO HA H 19.312 -7.443 1.758 1.00 . A A . 5 PRO HA 1 1 3 7407 1 1 5 PRO HB2 H 18.960 -7.514 -0.949 1.00 . A A . 5 PRO HB2 1 1 3 7408 1 1 5 PRO HB3 H 20.370 -6.788 -0.170 1.00 . A A . 5 PRO HB3 1 1 3 7409 1 1 5 PRO HD2 H 21.472 -10.501 0.097 1.00 . A A . 5 PRO HD2 1 1 3 7410 1 1 5 PRO HD3 H 22.283 -8.978 0.517 1.00 . A A . 5 PRO HD3 1 1 3 7411 1 1 5 PRO HG2 H 20.082 -9.483 -1.433 1.00 . A A . 5 PRO HG2 1 1 3 7412 1 1 5 PRO HG3 H 21.434 -8.343 -1.531 1.00 . A A . 5 PRO HG3 1 1 3 7413 1 1 5 PRO N N 20.370 -9.235 1.388 1.00 . A A . 5 PRO N 1 1 3 7414 1 1 5 PRO O O 17.605 -9.452 -0.116 1.00 . A A . 5 PRO O 1 1 3 7415 1 1 6 VAL C C 14.918 -8.487 1.091 1.00 . A A . 6 VAL C 1 1 3 7416 1 1 6 VAL CA C 15.829 -9.287 2.021 1.00 . A A . 6 VAL CA 1 1 3 7417 1 1 6 VAL CB C 15.256 -9.273 3.458 1.00 . A A . 6 VAL CB 1 1 3 7418 1 1 6 VAL CG1 C 13.928 -10.010 3.528 1.00 . A A . 6 VAL CG1 1 1 3 7419 1 1 6 VAL CG2 C 16.247 -9.880 4.436 1.00 . A A . 6 VAL CG2 1 1 3 7420 1 1 6 VAL H H 17.530 -8.279 2.770 1.00 . A A . 6 VAL H 1 1 3 7421 1 1 6 VAL HA H 15.867 -10.310 1.677 1.00 . A A . 6 VAL HA 1 1 3 7422 1 1 6 VAL HB H 15.085 -8.246 3.744 1.00 . A A . 6 VAL HB 1 1 3 7423 1 1 6 VAL HG11 H 13.541 -9.961 4.535 1.00 . A A . 6 VAL HG11 1 1 3 7424 1 1 6 VAL HG12 H 14.077 -11.044 3.249 1.00 . A A . 6 VAL HG12 1 1 3 7425 1 1 6 VAL HG13 H 13.226 -9.552 2.849 1.00 . A A . 6 VAL HG13 1 1 3 7426 1 1 6 VAL HG21 H 15.834 -9.850 5.432 1.00 . A A . 6 VAL HG21 1 1 3 7427 1 1 6 VAL HG22 H 17.168 -9.318 4.411 1.00 . A A . 6 VAL HG22 1 1 3 7428 1 1 6 VAL HG23 H 16.443 -10.903 4.159 1.00 . A A . 6 VAL HG23 1 1 3 7429 1 1 6 VAL N N 17.181 -8.749 1.982 1.00 . A A . 6 VAL N 1 1 3 7430 1 1 6 VAL O O 13.810 -8.910 0.761 1.00 . A A . 6 VAL O 1 1 3 7431 1 1 7 PHE C C 14.373 -7.290 -1.563 1.00 . A A . 7 PHE C 1 1 3 7432 1 1 7 PHE CA C 14.702 -6.496 -0.301 1.00 . A A . 7 PHE CA 1 1 3 7433 1 1 7 PHE CB C 15.549 -5.266 -0.654 1.00 . A A . 7 PHE CB 1 1 3 7434 1 1 7 PHE CD1 C 13.936 -3.426 -1.221 1.00 . A A . 7 PHE CD1 1 1 3 7435 1 1 7 PHE CD2 C 15.251 -4.359 -2.978 1.00 . A A . 7 PHE CD2 1 1 3 7436 1 1 7 PHE CE1 C 13.340 -2.565 -2.121 1.00 . A A . 7 PHE CE1 1 1 3 7437 1 1 7 PHE CE2 C 14.656 -3.501 -3.884 1.00 . A A . 7 PHE CE2 1 1 3 7438 1 1 7 PHE CG C 14.896 -4.333 -1.638 1.00 . A A . 7 PHE CG 1 1 3 7439 1 1 7 PHE CZ C 13.701 -2.603 -3.454 1.00 . A A . 7 PHE CZ 1 1 3 7440 1 1 7 PHE H H 16.278 -7.030 1.008 1.00 . A A . 7 PHE H 1 1 3 7441 1 1 7 PHE HA H 13.781 -6.173 0.159 1.00 . A A . 7 PHE HA 1 1 3 7442 1 1 7 PHE HB2 H 15.752 -4.706 0.245 1.00 . A A . 7 PHE HB2 1 1 3 7443 1 1 7 PHE HB3 H 16.484 -5.595 -1.081 1.00 . A A . 7 PHE HB3 1 1 3 7444 1 1 7 PHE HD1 H 13.653 -3.396 -0.181 1.00 . A A . 7 PHE HD1 1 1 3 7445 1 1 7 PHE HD2 H 16.000 -5.062 -3.315 1.00 . A A . 7 PHE HD2 1 1 3 7446 1 1 7 PHE HE1 H 12.593 -1.864 -1.782 1.00 . A A . 7 PHE HE1 1 1 3 7447 1 1 7 PHE HE2 H 14.941 -3.534 -4.925 1.00 . A A . 7 PHE HE2 1 1 3 7448 1 1 7 PHE HZ H 13.235 -1.930 -4.160 1.00 . A A . 7 PHE HZ 1 1 3 7449 1 1 7 PHE N N 15.411 -7.334 0.660 1.00 . A A . 7 PHE N 1 1 3 7450 1 1 7 PHE O O 13.271 -7.194 -2.100 1.00 . A A . 7 PHE O 1 1 3 7451 1 1 8 HIS C C 14.182 -10.054 -2.943 1.00 . A A . 8 HIS C 1 1 3 7452 1 1 8 HIS CA C 15.141 -8.901 -3.219 1.00 . A A . 8 HIS CA 1 1 3 7453 1 1 8 HIS CB C 16.487 -9.443 -3.713 1.00 . A A . 8 HIS CB 1 1 3 7454 1 1 8 HIS CD2 C 16.206 -11.356 -5.454 1.00 . A A . 8 HIS CD2 1 1 3 7455 1 1 8 HIS CE1 C 16.516 -10.173 -7.270 1.00 . A A . 8 HIS CE1 1 1 3 7456 1 1 8 HIS CG C 16.428 -10.075 -5.073 1.00 . A A . 8 HIS CG 1 1 3 7457 1 1 8 HIS H H 16.178 -8.146 -1.530 1.00 . A A . 8 HIS H 1 1 3 7458 1 1 8 HIS HA H 14.713 -8.265 -3.982 1.00 . A A . 8 HIS HA 1 1 3 7459 1 1 8 HIS HB2 H 17.199 -8.632 -3.757 1.00 . A A . 8 HIS HB2 1 1 3 7460 1 1 8 HIS HB3 H 16.844 -10.186 -3.016 1.00 . A A . 8 HIS HB3 1 1 3 7461 1 1 8 HIS HD1 H 16.802 -8.401 -6.297 1.00 . A A . 8 HIS HD1 1 1 3 7462 1 1 8 HIS HD2 H 16.010 -12.195 -4.801 1.00 . A A . 8 HIS HD2 1 1 3 7463 1 1 8 HIS HE1 H 16.618 -9.889 -8.307 1.00 . A A . 8 HIS HE1 1 1 3 7464 1 1 8 HIS HE2 H 16.318 -12.206 -7.373 1.00 . A A . 8 HIS HE2 1 1 3 7465 1 1 8 HIS N N 15.329 -8.095 -2.016 1.00 . A A . 8 HIS N 1 1 3 7466 1 1 8 HIS ND1 N 16.619 -9.363 -6.237 1.00 . A A . 8 HIS ND1 1 1 3 7467 1 1 8 HIS NE2 N 16.268 -11.390 -6.826 1.00 . A A . 8 HIS NE2 1 1 3 7468 1 1 8 HIS O O 13.491 -10.534 -3.839 1.00 . A A . 8 HIS O 1 1 3 7469 1 1 9 MET C C 11.834 -11.123 -1.171 1.00 . A A . 9 MET C 1 1 3 7470 1 1 9 MET CA C 13.283 -11.588 -1.279 1.00 . A A . 9 MET CA 1 1 3 7471 1 1 9 MET CB C 13.755 -12.152 0.065 1.00 . A A . 9 MET CB 1 1 3 7472 1 1 9 MET CE C 14.648 -14.314 2.190 1.00 . A A . 9 MET CE 1 1 3 7473 1 1 9 MET CG C 15.199 -12.637 0.054 1.00 . A A . 9 MET CG 1 1 3 7474 1 1 9 MET H H 14.680 -10.022 -1.013 1.00 . A A . 9 MET H 1 1 3 7475 1 1 9 MET HA H 13.350 -12.357 -2.034 1.00 . A A . 9 MET HA 1 1 3 7476 1 1 9 MET HB2 H 13.660 -11.383 0.817 1.00 . A A . 9 MET HB2 1 1 3 7477 1 1 9 MET HB3 H 13.119 -12.985 0.337 1.00 . A A . 9 MET HB3 1 1 3 7478 1 1 9 MET HE1 H 14.730 -15.149 1.512 1.00 . A A . 9 MET HE1 1 1 3 7479 1 1 9 MET HE2 H 13.644 -13.919 2.156 1.00 . A A . 9 MET HE2 1 1 3 7480 1 1 9 MET HE3 H 14.873 -14.639 3.194 1.00 . A A . 9 MET HE3 1 1 3 7481 1 1 9 MET HG2 H 15.264 -13.522 -0.559 1.00 . A A . 9 MET HG2 1 1 3 7482 1 1 9 MET HG3 H 15.823 -11.864 -0.366 1.00 . A A . 9 MET HG3 1 1 3 7483 1 1 9 MET N N 14.135 -10.478 -1.688 1.00 . A A . 9 MET N 1 1 3 7484 1 1 9 MET O O 10.902 -11.903 -1.356 1.00 . A A . 9 MET O 1 1 3 7485 1 1 9 MET SD S 15.806 -13.037 1.705 1.00 . A A . 9 MET SD 1 1 3 7486 1 1 10 GLY C C 9.707 -8.966 -2.110 1.00 . A A . 10 GLY C 1 1 3 7487 1 1 10 GLY CA C 10.329 -9.273 -0.765 1.00 . A A . 10 GLY CA 1 1 3 7488 1 1 10 GLY H H 12.447 -9.266 -0.754 1.00 . A A . 10 GLY H 1 1 3 7489 1 1 10 GLY HA2 H 9.698 -9.974 -0.242 1.00 . A A . 10 GLY HA2 1 1 3 7490 1 1 10 GLY HA3 H 10.388 -8.362 -0.191 1.00 . A A . 10 GLY HA3 1 1 3 7491 1 1 10 GLY N N 11.660 -9.838 -0.887 1.00 . A A . 10 GLY N 1 1 3 7492 1 1 10 GLY O O 8.587 -8.456 -2.187 1.00 . A A . 10 GLY O 1 1 3 7493 1 1 11 GLU C C 9.214 -10.297 -5.044 1.00 . A A . 11 GLU C 1 1 3 7494 1 1 11 GLU CA C 9.949 -9.062 -4.530 1.00 . A A . 11 GLU CA 1 1 3 7495 1 1 11 GLU CB C 11.112 -8.712 -5.465 1.00 . A A . 11 GLU CB 1 1 3 7496 1 1 11 GLU CD C 10.764 -6.221 -5.363 1.00 . A A . 11 GLU CD 1 1 3 7497 1 1 11 GLU CG C 11.742 -7.359 -5.169 1.00 . A A . 11 GLU CG 1 1 3 7498 1 1 11 GLU H H 11.333 -9.648 -3.041 1.00 . A A . 11 GLU H 1 1 3 7499 1 1 11 GLU HA H 9.256 -8.233 -4.507 1.00 . A A . 11 GLU HA 1 1 3 7500 1 1 11 GLU HB2 H 11.877 -9.472 -5.373 1.00 . A A . 11 GLU HB2 1 1 3 7501 1 1 11 GLU HB3 H 10.746 -8.701 -6.485 1.00 . A A . 11 GLU HB3 1 1 3 7502 1 1 11 GLU HG2 H 12.085 -7.349 -4.143 1.00 . A A . 11 GLU HG2 1 1 3 7503 1 1 11 GLU HG3 H 12.582 -7.210 -5.830 1.00 . A A . 11 GLU HG3 1 1 3 7504 1 1 11 GLU N N 10.436 -9.274 -3.174 1.00 . A A . 11 GLU N 1 1 3 7505 1 1 11 GLU O O 8.647 -10.283 -6.138 1.00 . A A . 11 GLU O 1 1 3 7506 1 1 11 GLU OE1 O 10.275 -5.670 -4.360 1.00 . A A . 11 GLU OE1 1 1 3 7507 1 1 11 GLU OE2 O 10.466 -5.887 -6.530 1.00 . A A . 11 GLU OE2 1 1 3 7508 1 1 12 PHE C C 7.115 -12.577 -4.044 1.00 . A A . 12 PHE C 1 1 3 7509 1 1 12 PHE CA C 8.528 -12.587 -4.611 1.00 . A A . 12 PHE CA 1 1 3 7510 1 1 12 PHE CB C 9.288 -13.817 -4.108 1.00 . A A . 12 PHE CB 1 1 3 7511 1 1 12 PHE CD1 C 11.791 -13.637 -4.075 1.00 . A A . 12 PHE CD1 1 1 3 7512 1 1 12 PHE CD2 C 10.743 -14.525 -6.022 1.00 . A A . 12 PHE CD2 1 1 3 7513 1 1 12 PHE CE1 C 13.030 -13.801 -4.665 1.00 . A A . 12 PHE CE1 1 1 3 7514 1 1 12 PHE CE2 C 11.978 -14.692 -6.617 1.00 . A A . 12 PHE CE2 1 1 3 7515 1 1 12 PHE CG C 10.635 -13.997 -4.747 1.00 . A A . 12 PHE CG 1 1 3 7516 1 1 12 PHE CZ C 13.124 -14.328 -5.937 1.00 . A A . 12 PHE CZ 1 1 3 7517 1 1 12 PHE H H 9.687 -11.309 -3.388 1.00 . A A . 12 PHE H 1 1 3 7518 1 1 12 PHE HA H 8.470 -12.626 -5.688 1.00 . A A . 12 PHE HA 1 1 3 7519 1 1 12 PHE HB2 H 9.436 -13.730 -3.040 1.00 . A A . 12 PHE HB2 1 1 3 7520 1 1 12 PHE HB3 H 8.701 -14.702 -4.313 1.00 . A A . 12 PHE HB3 1 1 3 7521 1 1 12 PHE HD1 H 11.720 -13.226 -3.079 1.00 . A A . 12 PHE HD1 1 1 3 7522 1 1 12 PHE HD2 H 9.847 -14.810 -6.556 1.00 . A A . 12 PHE HD2 1 1 3 7523 1 1 12 PHE HE1 H 13.923 -13.515 -4.131 1.00 . A A . 12 PHE HE1 1 1 3 7524 1 1 12 PHE HE2 H 12.047 -15.106 -7.612 1.00 . A A . 12 PHE HE2 1 1 3 7525 1 1 12 PHE HZ H 14.091 -14.457 -6.399 1.00 . A A . 12 PHE HZ 1 1 3 7526 1 1 12 PHE N N 9.219 -11.359 -4.248 1.00 . A A . 12 PHE N 1 1 3 7527 1 1 12 PHE O O 6.831 -13.210 -3.028 1.00 . A A . 12 PHE O 1 1 3 7528 1 1 13 SER C C 4.011 -12.852 -4.748 1.00 . A A . 13 SER C 1 1 3 7529 1 1 13 SER CA C 4.868 -11.680 -4.264 1.00 . A A . 13 SER CA 1 1 3 7530 1 1 13 SER CB C 4.314 -10.365 -4.815 1.00 . A A . 13 SER CB 1 1 3 7531 1 1 13 SER H H 6.540 -11.365 -5.508 1.00 . A A . 13 SER H 1 1 3 7532 1 1 13 SER HA H 4.858 -11.649 -3.184 1.00 . A A . 13 SER HA 1 1 3 7533 1 1 13 SER HB2 H 4.096 -10.480 -5.864 1.00 . A A . 13 SER HB2 1 1 3 7534 1 1 13 SER HB3 H 3.408 -10.105 -4.291 1.00 . A A . 13 SER HB3 1 1 3 7535 1 1 13 SER HG H 5.521 -9.260 -3.734 1.00 . A A . 13 SER HG 1 1 3 7536 1 1 13 SER N N 6.244 -11.833 -4.702 1.00 . A A . 13 SER N 1 1 3 7537 1 1 13 SER O O 4.295 -13.450 -5.790 1.00 . A A . 13 SER O 1 1 3 7538 1 1 13 SER OG O 5.251 -9.311 -4.658 1.00 . A A . 13 SER OG 1 1 3 7539 1 1 14 VAL C C 1.336 -13.834 -5.717 1.00 . A A . 14 VAL C 1 1 3 7540 1 1 14 VAL CA C 2.010 -14.214 -4.398 1.00 . A A . 14 VAL CA 1 1 3 7541 1 1 14 VAL CB C 0.925 -14.468 -3.319 1.00 . A A . 14 VAL CB 1 1 3 7542 1 1 14 VAL CG1 C 1.531 -15.123 -2.091 1.00 . A A . 14 VAL CG1 1 1 3 7543 1 1 14 VAL CG2 C 0.215 -13.176 -2.929 1.00 . A A . 14 VAL CG2 1 1 3 7544 1 1 14 VAL H H 2.858 -12.752 -3.112 1.00 . A A . 14 VAL H 1 1 3 7545 1 1 14 VAL HA H 2.559 -15.134 -4.546 1.00 . A A . 14 VAL HA 1 1 3 7546 1 1 14 VAL HB H 0.191 -15.144 -3.732 1.00 . A A . 14 VAL HB 1 1 3 7547 1 1 14 VAL HG11 H 2.313 -14.493 -1.695 1.00 . A A . 14 VAL HG11 1 1 3 7548 1 1 14 VAL HG12 H 1.943 -16.083 -2.363 1.00 . A A . 14 VAL HG12 1 1 3 7549 1 1 14 VAL HG13 H 0.765 -15.259 -1.342 1.00 . A A . 14 VAL HG13 1 1 3 7550 1 1 14 VAL HG21 H -0.548 -13.393 -2.197 1.00 . A A . 14 VAL HG21 1 1 3 7551 1 1 14 VAL HG22 H -0.241 -12.739 -3.805 1.00 . A A . 14 VAL HG22 1 1 3 7552 1 1 14 VAL HG23 H 0.929 -12.484 -2.510 1.00 . A A . 14 VAL HG23 1 1 3 7553 1 1 14 VAL N N 2.969 -13.187 -3.983 1.00 . A A . 14 VAL N 1 1 3 7554 1 1 14 VAL O O 1.075 -14.684 -6.565 1.00 . A A . 14 VAL O 1 1 3 7555 1 1 15 CYS C C 1.397 -10.974 -7.704 1.00 . A A . 15 CYS C 1 1 3 7556 1 1 15 CYS CA C 0.489 -12.043 -7.116 1.00 . A A . 15 CYS CA 1 1 3 7557 1 1 15 CYS CB C -0.908 -11.471 -6.867 1.00 . A A . 15 CYS CB 1 1 3 7558 1 1 15 CYS H H 1.270 -11.924 -5.164 1.00 . A A . 15 CYS H 1 1 3 7559 1 1 15 CYS HA H 0.418 -12.864 -7.814 1.00 . A A . 15 CYS HA 1 1 3 7560 1 1 15 CYS HB2 H -1.529 -12.236 -6.422 1.00 . A A . 15 CYS HB2 1 1 3 7561 1 1 15 CYS HB3 H -0.832 -10.630 -6.189 1.00 . A A . 15 CYS HB3 1 1 3 7562 1 1 15 CYS N N 1.067 -12.550 -5.885 1.00 . A A . 15 CYS N 1 1 3 7563 1 1 15 CYS O O 2.120 -10.301 -6.971 1.00 . A A . 15 CYS O 1 1 3 7564 1 1 15 CYS SG S -1.739 -10.892 -8.380 1.00 . A A . 15 CYS SG 1 1 3 7565 1 1 16 ASP C C 1.628 -8.500 -9.753 1.00 . A A . 16 ASP C 1 1 3 7566 1 1 16 ASP CA C 2.255 -9.886 -9.691 1.00 . A A . 16 ASP CA 1 1 3 7567 1 1 16 ASP CB C 2.585 -10.382 -11.102 1.00 . A A . 16 ASP CB 1 1 3 7568 1 1 16 ASP CG C 3.712 -9.600 -11.740 1.00 . A A . 16 ASP CG 1 1 3 7569 1 1 16 ASP H H 0.702 -11.321 -9.545 1.00 . A A . 16 ASP H 1 1 3 7570 1 1 16 ASP HA H 3.166 -9.828 -9.113 1.00 . A A . 16 ASP HA 1 1 3 7571 1 1 16 ASP HB2 H 2.877 -11.423 -11.057 1.00 . A A . 16 ASP HB2 1 1 3 7572 1 1 16 ASP HB3 H 1.707 -10.286 -11.726 1.00 . A A . 16 ASP HB3 1 1 3 7573 1 1 16 ASP N N 1.361 -10.819 -9.018 1.00 . A A . 16 ASP N 1 1 3 7574 1 1 16 ASP O O 0.617 -8.286 -10.425 1.00 . A A . 16 ASP O 1 1 3 7575 1 1 16 ASP OD1 O 4.880 -9.820 -11.363 1.00 . A A . 16 ASP OD1 1 1 3 7576 1 1 16 ASP OD2 O 3.442 -8.781 -12.639 1.00 . A A . 16 ASP OD2 1 1 3 7577 1 1 17 SER C C 2.583 -5.266 -9.834 1.00 . A A . 17 SER C 1 1 3 7578 1 1 17 SER CA C 1.737 -6.201 -8.980 1.00 . A A . 17 SER CA 1 1 3 7579 1 1 17 SER CB C 1.755 -5.728 -7.526 1.00 . A A . 17 SER CB 1 1 3 7580 1 1 17 SER H H 3.073 -7.786 -8.580 1.00 . A A . 17 SER H 1 1 3 7581 1 1 17 SER HA H 0.721 -6.197 -9.345 1.00 . A A . 17 SER HA 1 1 3 7582 1 1 17 SER HB2 H 2.779 -5.682 -7.177 1.00 . A A . 17 SER HB2 1 1 3 7583 1 1 17 SER HB3 H 1.308 -4.745 -7.461 1.00 . A A . 17 SER HB3 1 1 3 7584 1 1 17 SER HG H 1.156 -7.520 -7.001 1.00 . A A . 17 SER HG 1 1 3 7585 1 1 17 SER N N 2.244 -7.560 -9.056 1.00 . A A . 17 SER N 1 1 3 7586 1 1 17 SER O O 3.757 -5.540 -10.090 1.00 . A A . 17 SER O 1 1 3 7587 1 1 17 SER OG O 1.032 -6.616 -6.690 1.00 . A A . 17 SER OG 1 1 3 7588 1 1 18 VAL C C 2.639 -1.812 -10.280 1.00 . A A . 18 VAL C 1 1 3 7589 1 1 18 VAL CA C 2.729 -3.156 -11.004 1.00 . A A . 18 VAL CA 1 1 3 7590 1 1 18 VAL CB C 2.242 -3.023 -12.467 1.00 . A A . 18 VAL CB 1 1 3 7591 1 1 18 VAL CG1 C 0.741 -2.803 -12.544 1.00 . A A . 18 VAL CG1 1 1 3 7592 1 1 18 VAL CG2 C 2.984 -1.910 -13.185 1.00 . A A . 18 VAL CG2 1 1 3 7593 1 1 18 VAL H H 1.019 -4.049 -10.136 1.00 . A A . 18 VAL H 1 1 3 7594 1 1 18 VAL HA H 3.763 -3.464 -11.025 1.00 . A A . 18 VAL HA 1 1 3 7595 1 1 18 VAL HB H 2.463 -3.949 -12.972 1.00 . A A . 18 VAL HB 1 1 3 7596 1 1 18 VAL HG11 H 0.442 -2.725 -13.578 1.00 . A A . 18 VAL HG11 1 1 3 7597 1 1 18 VAL HG12 H 0.483 -1.894 -12.022 1.00 . A A . 18 VAL HG12 1 1 3 7598 1 1 18 VAL HG13 H 0.234 -3.639 -12.085 1.00 . A A . 18 VAL HG13 1 1 3 7599 1 1 18 VAL HG21 H 4.039 -2.135 -13.203 1.00 . A A . 18 VAL HG21 1 1 3 7600 1 1 18 VAL HG22 H 2.824 -0.977 -12.665 1.00 . A A . 18 VAL HG22 1 1 3 7601 1 1 18 VAL HG23 H 2.617 -1.828 -14.196 1.00 . A A . 18 VAL HG23 1 1 3 7602 1 1 18 VAL N N 1.986 -4.173 -10.286 1.00 . A A . 18 VAL N 1 1 3 7603 1 1 18 VAL O O 1.565 -1.227 -10.162 1.00 . A A . 18 VAL O 1 1 3 7604 1 1 19 SER C C 4.268 1.047 -9.997 1.00 . A A . 19 SER C 1 1 3 7605 1 1 19 SER CA C 3.815 -0.070 -9.067 1.00 . A A . 19 SER CA 1 1 3 7606 1 1 19 SER CB C 4.755 -0.171 -7.860 1.00 . A A . 19 SER CB 1 1 3 7607 1 1 19 SER H H 4.595 -1.854 -9.892 1.00 . A A . 19 SER H 1 1 3 7608 1 1 19 SER HA H 2.817 0.149 -8.719 1.00 . A A . 19 SER HA 1 1 3 7609 1 1 19 SER HB2 H 5.758 -0.382 -8.203 1.00 . A A . 19 SER HB2 1 1 3 7610 1 1 19 SER HB3 H 4.749 0.767 -7.321 1.00 . A A . 19 SER HB3 1 1 3 7611 1 1 19 SER HG H 3.513 -0.950 -6.553 1.00 . A A . 19 SER HG 1 1 3 7612 1 1 19 SER N N 3.770 -1.339 -9.780 1.00 . A A . 19 SER N 1 1 3 7613 1 1 19 SER O O 5.391 1.026 -10.509 1.00 . A A . 19 SER O 1 1 3 7614 1 1 19 SER OG O 4.344 -1.206 -6.981 1.00 . A A . 19 SER OG 1 1 3 7615 1 1 20 VAL C C 3.630 4.441 -10.370 1.00 . A A . 20 VAL C 1 1 3 7616 1 1 20 VAL CA C 3.681 3.117 -11.115 1.00 . A A . 20 VAL CA 1 1 3 7617 1 1 20 VAL CB C 2.669 3.166 -12.280 1.00 . A A . 20 VAL CB 1 1 3 7618 1 1 20 VAL CG1 C 2.992 4.297 -13.242 1.00 . A A . 20 VAL CG1 1 1 3 7619 1 1 20 VAL CG2 C 2.622 1.833 -13.006 1.00 . A A . 20 VAL CG2 1 1 3 7620 1 1 20 VAL H H 2.515 1.981 -9.771 1.00 . A A . 20 VAL H 1 1 3 7621 1 1 20 VAL HA H 4.669 2.974 -11.524 1.00 . A A . 20 VAL HA 1 1 3 7622 1 1 20 VAL HB H 1.692 3.356 -11.865 1.00 . A A . 20 VAL HB 1 1 3 7623 1 1 20 VAL HG11 H 3.993 4.168 -13.627 1.00 . A A . 20 VAL HG11 1 1 3 7624 1 1 20 VAL HG12 H 2.923 5.241 -12.722 1.00 . A A . 20 VAL HG12 1 1 3 7625 1 1 20 VAL HG13 H 2.287 4.284 -14.059 1.00 . A A . 20 VAL HG13 1 1 3 7626 1 1 20 VAL HG21 H 2.305 1.061 -12.320 1.00 . A A . 20 VAL HG21 1 1 3 7627 1 1 20 VAL HG22 H 3.604 1.593 -13.387 1.00 . A A . 20 VAL HG22 1 1 3 7628 1 1 20 VAL HG23 H 1.923 1.895 -13.827 1.00 . A A . 20 VAL HG23 1 1 3 7629 1 1 20 VAL N N 3.392 2.013 -10.219 1.00 . A A . 20 VAL N 1 1 3 7630 1 1 20 VAL O O 2.749 4.659 -9.544 1.00 . A A . 20 VAL O 1 1 3 7631 1 1 21 TRP C C 4.088 7.619 -11.194 1.00 . A A . 21 TRP C 1 1 3 7632 1 1 21 TRP CA C 4.562 6.656 -10.119 1.00 . A A . 21 TRP CA 1 1 3 7633 1 1 21 TRP CB C 5.948 7.055 -9.600 1.00 . A A . 21 TRP CB 1 1 3 7634 1 1 21 TRP CD1 C 6.948 5.096 -8.276 1.00 . A A . 21 TRP CD1 1 1 3 7635 1 1 21 TRP CD2 C 6.148 6.754 -6.999 1.00 . A A . 21 TRP CD2 1 1 3 7636 1 1 21 TRP CE2 C 6.664 5.748 -6.158 1.00 . A A . 21 TRP CE2 1 1 3 7637 1 1 21 TRP CE3 C 5.591 7.898 -6.415 1.00 . A A . 21 TRP CE3 1 1 3 7638 1 1 21 TRP CG C 6.342 6.318 -8.352 1.00 . A A . 21 TRP CG 1 1 3 7639 1 1 21 TRP CH2 C 6.087 6.981 -4.226 1.00 . A A . 21 TRP CH2 1 1 3 7640 1 1 21 TRP CZ2 C 6.636 5.852 -4.768 1.00 . A A . 21 TRP CZ2 1 1 3 7641 1 1 21 TRP CZ3 C 5.568 7.998 -5.035 1.00 . A A . 21 TRP CZ3 1 1 3 7642 1 1 21 TRP H H 5.301 5.048 -11.265 1.00 . A A . 21 TRP H 1 1 3 7643 1 1 21 TRP HA H 3.858 6.675 -9.298 1.00 . A A . 21 TRP HA 1 1 3 7644 1 1 21 TRP HB2 H 6.686 6.844 -10.361 1.00 . A A . 21 TRP HB2 1 1 3 7645 1 1 21 TRP HB3 H 5.953 8.113 -9.382 1.00 . A A . 21 TRP HB3 1 1 3 7646 1 1 21 TRP HD1 H 7.227 4.500 -9.133 1.00 . A A . 21 TRP HD1 1 1 3 7647 1 1 21 TRP HE1 H 7.563 3.913 -6.648 1.00 . A A . 21 TRP HE1 1 1 3 7648 1 1 21 TRP HE3 H 5.185 8.693 -7.022 1.00 . A A . 21 TRP HE3 1 1 3 7649 1 1 21 TRP HH2 H 6.046 7.103 -3.153 1.00 . A A . 21 TRP HH2 1 1 3 7650 1 1 21 TRP HZ2 H 7.033 5.073 -4.130 1.00 . A A . 21 TRP HZ2 1 1 3 7651 1 1 21 TRP HZ3 H 5.143 8.875 -4.567 1.00 . A A . 21 TRP HZ3 1 1 3 7652 1 1 21 TRP N N 4.578 5.312 -10.659 1.00 . A A . 21 TRP N 1 1 3 7653 1 1 21 TRP NE1 N 7.144 4.746 -6.961 1.00 . A A . 21 TRP NE1 1 1 3 7654 1 1 21 TRP O O 4.863 8.057 -12.047 1.00 . A A . 21 TRP O 1 1 3 7655 1 1 22 VAL C C 2.503 10.215 -11.948 1.00 . A A . 22 VAL C 1 1 3 7656 1 1 22 VAL CA C 2.174 8.745 -12.170 1.00 . A A . 22 VAL CA 1 1 3 7657 1 1 22 VAL CB C 0.641 8.557 -12.159 1.00 . A A . 22 VAL CB 1 1 3 7658 1 1 22 VAL CG1 C -0.013 9.340 -13.283 1.00 . A A . 22 VAL CG1 1 1 3 7659 1 1 22 VAL CG2 C 0.285 7.083 -12.252 1.00 . A A . 22 VAL CG2 1 1 3 7660 1 1 22 VAL H H 2.257 7.585 -10.408 1.00 . A A . 22 VAL H 1 1 3 7661 1 1 22 VAL HA H 2.549 8.438 -13.134 1.00 . A A . 22 VAL HA 1 1 3 7662 1 1 22 VAL HB H 0.262 8.936 -11.222 1.00 . A A . 22 VAL HB 1 1 3 7663 1 1 22 VAL HG11 H -1.079 9.169 -13.266 1.00 . A A . 22 VAL HG11 1 1 3 7664 1 1 22 VAL HG12 H 0.388 9.013 -14.230 1.00 . A A . 22 VAL HG12 1 1 3 7665 1 1 22 VAL HG13 H 0.185 10.394 -13.152 1.00 . A A . 22 VAL HG13 1 1 3 7666 1 1 22 VAL HG21 H 0.713 6.554 -11.415 1.00 . A A . 22 VAL HG21 1 1 3 7667 1 1 22 VAL HG22 H 0.676 6.674 -13.172 1.00 . A A . 22 VAL HG22 1 1 3 7668 1 1 22 VAL HG23 H -0.790 6.971 -12.236 1.00 . A A . 22 VAL HG23 1 1 3 7669 1 1 22 VAL N N 2.804 7.922 -11.156 1.00 . A A . 22 VAL N 1 1 3 7670 1 1 22 VAL O O 2.252 10.758 -10.874 1.00 . A A . 22 VAL O 1 1 3 7671 1 1 23 GLY C C 2.322 13.114 -13.472 1.00 . A A . 23 GLY C 1 1 3 7672 1 1 23 GLY CA C 3.400 12.252 -12.858 1.00 . A A . 23 GLY CA 1 1 3 7673 1 1 23 GLY H H 3.296 10.350 -13.779 1.00 . A A . 23 GLY H 1 1 3 7674 1 1 23 GLY HA2 H 3.506 12.515 -11.813 1.00 . A A . 23 GLY HA2 1 1 3 7675 1 1 23 GLY HA3 H 4.335 12.441 -13.368 1.00 . A A . 23 GLY HA3 1 1 3 7676 1 1 23 GLY N N 3.081 10.845 -12.956 1.00 . A A . 23 GLY N 1 1 3 7677 1 1 23 GLY O O 2.309 14.328 -13.291 1.00 . A A . 23 GLY O 1 1 3 7678 1 1 24 ASP C C -0.974 12.419 -14.732 1.00 . A A . 24 ASP C 1 1 3 7679 1 1 24 ASP CA C 0.337 13.183 -14.871 1.00 . A A . 24 ASP CA 1 1 3 7680 1 1 24 ASP CB C 0.682 13.386 -16.354 1.00 . A A . 24 ASP CB 1 1 3 7681 1 1 24 ASP CG C -0.414 14.100 -17.124 1.00 . A A . 24 ASP CG 1 1 3 7682 1 1 24 ASP H H 1.457 11.500 -14.266 1.00 . A A . 24 ASP H 1 1 3 7683 1 1 24 ASP HA H 0.228 14.149 -14.399 1.00 . A A . 24 ASP HA 1 1 3 7684 1 1 24 ASP HB2 H 1.586 13.973 -16.429 1.00 . A A . 24 ASP HB2 1 1 3 7685 1 1 24 ASP HB3 H 0.847 12.420 -16.811 1.00 . A A . 24 ASP HB3 1 1 3 7686 1 1 24 ASP N N 1.411 12.477 -14.192 1.00 . A A . 24 ASP N 1 1 3 7687 1 1 24 ASP O O -1.377 11.682 -15.626 1.00 . A A . 24 ASP O 1 1 3 7688 1 1 24 ASP OD1 O -0.607 15.313 -16.911 1.00 . A A . 24 ASP OD1 1 1 3 7689 1 1 24 ASP OD2 O -1.076 13.455 -17.964 1.00 . A A . 24 ASP OD2 1 1 3 7690 1 1 25 LYS C C -3.988 13.036 -13.581 1.00 . A A . 25 LYS C 1 1 3 7691 1 1 25 LYS CA C -2.920 11.969 -13.355 1.00 . A A . 25 LYS CA 1 1 3 7692 1 1 25 LYS CB C -3.001 11.404 -11.932 1.00 . A A . 25 LYS CB 1 1 3 7693 1 1 25 LYS CD C -4.206 9.954 -10.272 1.00 . A A . 25 LYS CD 1 1 3 7694 1 1 25 LYS CE C -5.430 9.087 -10.003 1.00 . A A . 25 LYS CE 1 1 3 7695 1 1 25 LYS CG C -4.251 10.585 -11.655 1.00 . A A . 25 LYS CG 1 1 3 7696 1 1 25 LYS H H -1.188 13.070 -12.860 1.00 . A A . 25 LYS H 1 1 3 7697 1 1 25 LYS HA H -3.057 11.171 -14.069 1.00 . A A . 25 LYS HA 1 1 3 7698 1 1 25 LYS HB2 H -2.140 10.775 -11.760 1.00 . A A . 25 LYS HB2 1 1 3 7699 1 1 25 LYS HB3 H -2.976 12.226 -11.233 1.00 . A A . 25 LYS HB3 1 1 3 7700 1 1 25 LYS HD2 H -3.319 9.341 -10.197 1.00 . A A . 25 LYS HD2 1 1 3 7701 1 1 25 LYS HD3 H -4.161 10.742 -9.534 1.00 . A A . 25 LYS HD3 1 1 3 7702 1 1 25 LYS HE2 H -5.404 8.755 -8.973 1.00 . A A . 25 LYS HE2 1 1 3 7703 1 1 25 LYS HE3 H -6.317 9.682 -10.164 1.00 . A A . 25 LYS HE3 1 1 3 7704 1 1 25 LYS HG2 H -5.111 11.232 -11.714 1.00 . A A . 25 LYS HG2 1 1 3 7705 1 1 25 LYS HG3 H -4.332 9.804 -12.397 1.00 . A A . 25 LYS HG3 1 1 3 7706 1 1 25 LYS HZ1 H -6.407 7.429 -10.807 1.00 . A A . 25 LYS HZ1 1 1 3 7707 1 1 25 LYS HZ2 H -4.740 7.208 -10.615 1.00 . A A . 25 LYS HZ2 1 1 3 7708 1 1 25 LYS HZ3 H -5.329 8.172 -11.881 1.00 . A A . 25 LYS HZ3 1 1 3 7709 1 1 25 LYS N N -1.610 12.559 -13.580 1.00 . A A . 25 LYS N 1 1 3 7710 1 1 25 LYS NZ N -5.482 7.895 -10.889 1.00 . A A . 25 LYS NZ 1 1 3 7711 1 1 25 LYS O O -3.824 14.173 -13.146 1.00 . A A . 25 LYS O 1 1 3 7712 1 1 26 THR C C -7.391 13.493 -13.900 1.00 . A A . 26 THR C 1 1 3 7713 1 1 26 THR CA C -6.065 13.680 -14.641 1.00 . A A . 26 THR CA 1 1 3 7714 1 1 26 THR CB C -6.317 13.689 -16.169 1.00 . A A . 26 THR CB 1 1 3 7715 1 1 26 THR CG2 C -6.929 12.379 -16.644 1.00 . A A . 26 THR CG2 1 1 3 7716 1 1 26 THR H H -5.192 11.750 -14.535 1.00 . A A . 26 THR H 1 1 3 7717 1 1 26 THR HA H -5.667 14.646 -14.370 1.00 . A A . 26 THR HA 1 1 3 7718 1 1 26 THR HB H -5.370 13.823 -16.668 1.00 . A A . 26 THR HB 1 1 3 7719 1 1 26 THR HG1 H -7.852 14.890 -15.841 1.00 . A A . 26 THR HG1 1 1 3 7720 1 1 26 THR HG21 H -6.237 11.571 -16.469 1.00 . A A . 26 THR HG21 1 1 3 7721 1 1 26 THR HG22 H -7.144 12.445 -17.701 1.00 . A A . 26 THR HG22 1 1 3 7722 1 1 26 THR HG23 H -7.845 12.192 -16.103 1.00 . A A . 26 THR HG23 1 1 3 7723 1 1 26 THR N N -5.069 12.686 -14.268 1.00 . A A . 26 THR N 1 1 3 7724 1 1 26 THR O O -8.126 14.458 -13.704 1.00 . A A . 26 THR O 1 1 3 7725 1 1 26 THR OG1 O -7.182 14.776 -16.528 1.00 . A A . 26 THR OG1 1 1 3 7726 1 1 27 THR C C -8.789 11.082 -11.618 1.00 . A A . 27 THR C 1 1 3 7727 1 1 27 THR CA C -8.968 12.009 -12.811 1.00 . A A . 27 THR CA 1 1 3 7728 1 1 27 THR CB C -10.009 11.401 -13.770 1.00 . A A . 27 THR CB 1 1 3 7729 1 1 27 THR CG2 C -10.643 12.477 -14.636 1.00 . A A . 27 THR CG2 1 1 3 7730 1 1 27 THR H H -7.083 11.532 -13.647 1.00 . A A . 27 THR H 1 1 3 7731 1 1 27 THR HA H -9.352 12.953 -12.458 1.00 . A A . 27 THR HA 1 1 3 7732 1 1 27 THR HB H -10.787 10.939 -13.178 1.00 . A A . 27 THR HB 1 1 3 7733 1 1 27 THR HG1 H -9.461 10.671 -15.524 1.00 . A A . 27 THR HG1 1 1 3 7734 1 1 27 THR HG21 H -9.871 12.993 -15.189 1.00 . A A . 27 THR HG21 1 1 3 7735 1 1 27 THR HG22 H -11.168 13.181 -14.006 1.00 . A A . 27 THR HG22 1 1 3 7736 1 1 27 THR HG23 H -11.338 12.022 -15.325 1.00 . A A . 27 THR HG23 1 1 3 7737 1 1 27 THR N N -7.704 12.272 -13.490 1.00 . A A . 27 THR N 1 1 3 7738 1 1 27 THR O O -7.973 10.160 -11.647 1.00 . A A . 27 THR O 1 1 3 7739 1 1 27 THR OG1 O -9.401 10.400 -14.598 1.00 . A A . 27 THR OG1 1 1 3 7740 1 1 28 ALA C C -10.898 10.576 -8.691 1.00 . A A . 28 ALA C 1 1 3 7741 1 1 28 ALA CA C -9.548 10.500 -9.383 1.00 . A A . 28 ALA CA 1 1 3 7742 1 1 28 ALA CB C -8.444 10.904 -8.423 1.00 . A A . 28 ALA CB 1 1 3 7743 1 1 28 ALA H H -10.106 12.164 -10.568 1.00 . A A . 28 ALA H 1 1 3 7744 1 1 28 ALA HA H -9.369 9.484 -9.702 1.00 . A A . 28 ALA HA 1 1 3 7745 1 1 28 ALA HB1 H -8.389 10.185 -7.618 1.00 . A A . 28 ALA HB1 1 1 3 7746 1 1 28 ALA HB2 H -8.660 11.882 -8.018 1.00 . A A . 28 ALA HB2 1 1 3 7747 1 1 28 ALA HB3 H -7.501 10.931 -8.948 1.00 . A A . 28 ALA HB3 1 1 3 7748 1 1 28 ALA N N -9.541 11.353 -10.560 1.00 . A A . 28 ALA N 1 1 3 7749 1 1 28 ALA O O -11.742 11.389 -9.057 1.00 . A A . 28 ALA O 1 1 3 7750 1 1 29 THR C C -12.068 10.047 -5.485 1.00 . A A . 29 THR C 1 1 3 7751 1 1 29 THR CA C -12.348 9.739 -6.951 1.00 . A A . 29 THR CA 1 1 3 7752 1 1 29 THR CB C -13.088 8.396 -7.061 1.00 . A A . 29 THR CB 1 1 3 7753 1 1 29 THR CG2 C -14.498 8.506 -6.494 1.00 . A A . 29 THR CG2 1 1 3 7754 1 1 29 THR H H -10.421 9.066 -7.483 1.00 . A A . 29 THR H 1 1 3 7755 1 1 29 THR HA H -12.980 10.515 -7.359 1.00 . A A . 29 THR HA 1 1 3 7756 1 1 29 THR HB H -12.545 7.656 -6.495 1.00 . A A . 29 THR HB 1 1 3 7757 1 1 29 THR HG1 H -12.824 8.698 -8.994 1.00 . A A . 29 THR HG1 1 1 3 7758 1 1 29 THR HG21 H -15.058 9.236 -7.060 1.00 . A A . 29 THR HG21 1 1 3 7759 1 1 29 THR HG22 H -14.446 8.816 -5.460 1.00 . A A . 29 THR HG22 1 1 3 7760 1 1 29 THR HG23 H -14.988 7.547 -6.559 1.00 . A A . 29 THR HG23 1 1 3 7761 1 1 29 THR N N -11.111 9.721 -7.709 1.00 . A A . 29 THR N 1 1 3 7762 1 1 29 THR O O -11.311 9.331 -4.827 1.00 . A A . 29 THR O 1 1 3 7763 1 1 29 THR OG1 O -13.151 7.985 -8.433 1.00 . A A . 29 THR OG1 1 1 3 7764 1 1 30 ASP C C -13.327 10.602 -2.693 1.00 . A A . 30 ASP C 1 1 3 7765 1 1 30 ASP CA C -12.518 11.530 -3.598 1.00 . A A . 30 ASP CA 1 1 3 7766 1 1 30 ASP CB C -12.974 12.990 -3.422 1.00 . A A . 30 ASP CB 1 1 3 7767 1 1 30 ASP CG C -12.816 13.499 -1.997 1.00 . A A . 30 ASP CG 1 1 3 7768 1 1 30 ASP H H -13.242 11.662 -5.587 1.00 . A A . 30 ASP H 1 1 3 7769 1 1 30 ASP HA H -11.471 11.449 -3.337 1.00 . A A . 30 ASP HA 1 1 3 7770 1 1 30 ASP HB2 H -12.393 13.628 -4.074 1.00 . A A . 30 ASP HB2 1 1 3 7771 1 1 30 ASP HB3 H -14.021 13.064 -3.694 1.00 . A A . 30 ASP HB3 1 1 3 7772 1 1 30 ASP N N -12.668 11.124 -4.993 1.00 . A A . 30 ASP N 1 1 3 7773 1 1 30 ASP O O -14.208 9.875 -3.165 1.00 . A A . 30 ASP O 1 1 3 7774 1 1 30 ASP OD1 O -13.766 13.350 -1.209 1.00 . A A . 30 ASP OD1 1 1 3 7775 1 1 30 ASP OD2 O -11.750 14.049 -1.660 1.00 . A A . 30 ASP OD2 1 1 3 7776 1 1 31 ILE C C -15.190 10.137 -0.318 1.00 . A A . 31 ILE C 1 1 3 7777 1 1 31 ILE CA C -13.701 9.792 -0.419 1.00 . A A . 31 ILE CA 1 1 3 7778 1 1 31 ILE CB C -13.024 9.926 0.968 1.00 . A A . 31 ILE CB 1 1 3 7779 1 1 31 ILE CD1 C -12.971 8.987 3.337 1.00 . A A . 31 ILE CD1 1 1 3 7780 1 1 31 ILE CG1 C -13.648 8.962 1.983 1.00 . A A . 31 ILE CG1 1 1 3 7781 1 1 31 ILE CG2 C -13.116 11.360 1.470 1.00 . A A . 31 ILE CG2 1 1 3 7782 1 1 31 ILE H H -12.325 11.249 -1.095 1.00 . A A . 31 ILE H 1 1 3 7783 1 1 31 ILE HA H -13.605 8.765 -0.745 1.00 . A A . 31 ILE HA 1 1 3 7784 1 1 31 ILE HB H -11.975 9.684 0.853 1.00 . A A . 31 ILE HB 1 1 3 7785 1 1 31 ILE HD11 H -13.060 9.976 3.763 1.00 . A A . 31 ILE HD11 1 1 3 7786 1 1 31 ILE HD12 H -11.926 8.739 3.221 1.00 . A A . 31 ILE HD12 1 1 3 7787 1 1 31 ILE HD13 H -13.442 8.269 3.990 1.00 . A A . 31 ILE HD13 1 1 3 7788 1 1 31 ILE HG12 H -14.685 9.225 2.128 1.00 . A A . 31 ILE HG12 1 1 3 7789 1 1 31 ILE HG13 H -13.587 7.954 1.599 1.00 . A A . 31 ILE HG13 1 1 3 7790 1 1 31 ILE HG21 H -12.625 12.020 0.769 1.00 . A A . 31 ILE HG21 1 1 3 7791 1 1 31 ILE HG22 H -12.635 11.436 2.433 1.00 . A A . 31 ILE HG22 1 1 3 7792 1 1 31 ILE HG23 H -14.154 11.643 1.561 1.00 . A A . 31 ILE HG23 1 1 3 7793 1 1 31 ILE N N -13.029 10.633 -1.402 1.00 . A A . 31 ILE N 1 1 3 7794 1 1 31 ILE O O -16.000 9.319 0.122 1.00 . A A . 31 ILE O 1 1 3 7795 1 1 32 LYS C C -17.680 11.114 -1.938 1.00 . A A . 32 LYS C 1 1 3 7796 1 1 32 LYS CA C -16.944 11.768 -0.773 1.00 . A A . 32 LYS CA 1 1 3 7797 1 1 32 LYS CB C -17.032 13.288 -0.908 1.00 . A A . 32 LYS CB 1 1 3 7798 1 1 32 LYS CD C -16.321 15.537 -0.080 1.00 . A A . 32 LYS CD 1 1 3 7799 1 1 32 LYS CE C -15.479 16.298 0.928 1.00 . A A . 32 LYS CE 1 1 3 7800 1 1 32 LYS CG C -16.324 14.048 0.201 1.00 . A A . 32 LYS CG 1 1 3 7801 1 1 32 LYS H H -14.850 11.981 -1.038 1.00 . A A . 32 LYS H 1 1 3 7802 1 1 32 LYS HA H -17.407 11.467 0.154 1.00 . A A . 32 LYS HA 1 1 3 7803 1 1 32 LYS HB2 H -16.585 13.577 -1.848 1.00 . A A . 32 LYS HB2 1 1 3 7804 1 1 32 LYS HB3 H -18.072 13.580 -0.909 1.00 . A A . 32 LYS HB3 1 1 3 7805 1 1 32 LYS HD2 H -15.914 15.699 -1.063 1.00 . A A . 32 LYS HD2 1 1 3 7806 1 1 32 LYS HD3 H -17.336 15.905 -0.041 1.00 . A A . 32 LYS HD3 1 1 3 7807 1 1 32 LYS HE2 H -14.468 15.931 0.875 1.00 . A A . 32 LYS HE2 1 1 3 7808 1 1 32 LYS HE3 H -15.493 17.346 0.670 1.00 . A A . 32 LYS HE3 1 1 3 7809 1 1 32 LYS HG2 H -16.832 13.865 1.134 1.00 . A A . 32 LYS HG2 1 1 3 7810 1 1 32 LYS HG3 H -15.304 13.700 0.267 1.00 . A A . 32 LYS HG3 1 1 3 7811 1 1 32 LYS HZ1 H -15.363 16.651 2.979 1.00 . A A . 32 LYS HZ1 1 1 3 7812 1 1 32 LYS HZ2 H -15.979 15.131 2.580 1.00 . A A . 32 LYS HZ2 1 1 3 7813 1 1 32 LYS HZ3 H -16.946 16.507 2.397 1.00 . A A . 32 LYS HZ3 1 1 3 7814 1 1 32 LYS N N -15.550 11.344 -0.744 1.00 . A A . 32 LYS N 1 1 3 7815 1 1 32 LYS NZ N -15.977 16.136 2.316 1.00 . A A . 32 LYS NZ 1 1 3 7816 1 1 32 LYS O O -18.907 11.145 -2.010 1.00 . A A . 32 LYS O 1 1 3 7817 1 1 33 GLY C C -17.513 10.845 -5.204 1.00 . A A . 33 GLY C 1 1 3 7818 1 1 33 GLY CA C -17.503 9.902 -4.023 1.00 . A A . 33 GLY CA 1 1 3 7819 1 1 33 GLY H H -15.942 10.509 -2.726 1.00 . A A . 33 GLY H 1 1 3 7820 1 1 33 GLY HA2 H -16.929 9.021 -4.278 1.00 . A A . 33 GLY HA2 1 1 3 7821 1 1 33 GLY HA3 H -18.519 9.612 -3.797 1.00 . A A . 33 GLY HA3 1 1 3 7822 1 1 33 GLY N N -16.918 10.524 -2.852 1.00 . A A . 33 GLY N 1 1 3 7823 1 1 33 GLY O O -18.252 10.649 -6.169 1.00 . A A . 33 GLY O 1 1 3 7824 1 1 34 LYS C C -15.534 12.533 -7.176 1.00 . A A . 34 LYS C 1 1 3 7825 1 1 34 LYS CA C -16.611 12.884 -6.163 1.00 . A A . 34 LYS CA 1 1 3 7826 1 1 34 LYS CB C -16.302 14.251 -5.550 1.00 . A A . 34 LYS CB 1 1 3 7827 1 1 34 LYS CD C -18.662 15.088 -5.381 1.00 . A A . 34 LYS CD 1 1 3 7828 1 1 34 LYS CE C -19.714 15.699 -4.472 1.00 . A A . 34 LYS CE 1 1 3 7829 1 1 34 LYS CG C -17.385 14.773 -4.623 1.00 . A A . 34 LYS CG 1 1 3 7830 1 1 34 LYS H H -16.114 11.964 -4.333 1.00 . A A . 34 LYS H 1 1 3 7831 1 1 34 LYS HA H -17.565 12.926 -6.665 1.00 . A A . 34 LYS HA 1 1 3 7832 1 1 34 LYS HB2 H -15.385 14.175 -4.987 1.00 . A A . 34 LYS HB2 1 1 3 7833 1 1 34 LYS HB3 H -16.165 14.967 -6.346 1.00 . A A . 34 LYS HB3 1 1 3 7834 1 1 34 LYS HD2 H -18.432 15.788 -6.168 1.00 . A A . 34 LYS HD2 1 1 3 7835 1 1 34 LYS HD3 H -19.051 14.176 -5.808 1.00 . A A . 34 LYS HD3 1 1 3 7836 1 1 34 LYS HE2 H -20.020 14.964 -3.744 1.00 . A A . 34 LYS HE2 1 1 3 7837 1 1 34 LYS HE3 H -19.280 16.546 -3.965 1.00 . A A . 34 LYS HE3 1 1 3 7838 1 1 34 LYS HG2 H -17.594 14.027 -3.874 1.00 . A A . 34 LYS HG2 1 1 3 7839 1 1 34 LYS HG3 H -17.030 15.671 -4.146 1.00 . A A . 34 LYS HG3 1 1 3 7840 1 1 34 LYS HZ1 H -21.619 16.547 -4.589 1.00 . A A . 34 LYS HZ1 1 1 3 7841 1 1 34 LYS HZ2 H -21.332 15.349 -5.745 1.00 . A A . 34 LYS HZ2 1 1 3 7842 1 1 34 LYS HZ3 H -20.638 16.880 -5.925 1.00 . A A . 34 LYS HZ3 1 1 3 7843 1 1 34 LYS N N -16.690 11.877 -5.120 1.00 . A A . 34 LYS N 1 1 3 7844 1 1 34 LYS NZ N -20.908 16.149 -5.236 1.00 . A A . 34 LYS NZ 1 1 3 7845 1 1 34 LYS O O -14.428 12.141 -6.806 1.00 . A A . 34 LYS O 1 1 3 7846 1 1 35 GLU C C -14.166 13.849 -9.684 1.00 . A A . 35 GLU C 1 1 3 7847 1 1 35 GLU CA C -14.884 12.522 -9.505 1.00 . A A . 35 GLU CA 1 1 3 7848 1 1 35 GLU CB C -15.557 12.098 -10.810 1.00 . A A . 35 GLU CB 1 1 3 7849 1 1 35 GLU CD C -15.289 11.563 -13.257 1.00 . A A . 35 GLU CD 1 1 3 7850 1 1 35 GLU CG C -14.591 11.948 -11.975 1.00 . A A . 35 GLU CG 1 1 3 7851 1 1 35 GLU H H -16.789 12.887 -8.682 1.00 . A A . 35 GLU H 1 1 3 7852 1 1 35 GLU HA H -14.169 11.768 -9.203 1.00 . A A . 35 GLU HA 1 1 3 7853 1 1 35 GLU HB2 H -16.050 11.150 -10.656 1.00 . A A . 35 GLU HB2 1 1 3 7854 1 1 35 GLU HB3 H -16.294 12.838 -11.075 1.00 . A A . 35 GLU HB3 1 1 3 7855 1 1 35 GLU HG2 H -14.084 12.889 -12.126 1.00 . A A . 35 GLU HG2 1 1 3 7856 1 1 35 GLU HG3 H -13.867 11.186 -11.730 1.00 . A A . 35 GLU HG3 1 1 3 7857 1 1 35 GLU N N -15.865 12.668 -8.448 1.00 . A A . 35 GLU N 1 1 3 7858 1 1 35 GLU O O -14.772 14.847 -10.079 1.00 . A A . 35 GLU O 1 1 3 7859 1 1 35 GLU OE1 O -15.471 10.352 -13.496 1.00 . A A . 35 GLU OE1 1 1 3 7860 1 1 35 GLU OE2 O -15.661 12.470 -14.032 1.00 . A A . 35 GLU OE2 1 1 3 7861 1 1 36 VAL C C -11.045 15.092 -10.429 1.00 . A A . 36 VAL C 1 1 3 7862 1 1 36 VAL CA C -12.127 15.093 -9.364 1.00 . A A . 36 VAL CA 1 1 3 7863 1 1 36 VAL CB C -11.482 15.333 -7.982 1.00 . A A . 36 VAL CB 1 1 3 7864 1 1 36 VAL CG1 C -12.545 15.398 -6.901 1.00 . A A . 36 VAL CG1 1 1 3 7865 1 1 36 VAL CG2 C -10.470 14.248 -7.657 1.00 . A A . 36 VAL CG2 1 1 3 7866 1 1 36 VAL H H -12.431 13.013 -9.176 1.00 . A A . 36 VAL H 1 1 3 7867 1 1 36 VAL HA H -12.811 15.901 -9.564 1.00 . A A . 36 VAL HA 1 1 3 7868 1 1 36 VAL HB H -10.966 16.282 -8.008 1.00 . A A . 36 VAL HB 1 1 3 7869 1 1 36 VAL HG11 H -13.056 14.448 -6.843 1.00 . A A . 36 VAL HG11 1 1 3 7870 1 1 36 VAL HG12 H -13.255 16.174 -7.142 1.00 . A A . 36 VAL HG12 1 1 3 7871 1 1 36 VAL HG13 H -12.079 15.616 -5.952 1.00 . A A . 36 VAL HG13 1 1 3 7872 1 1 36 VAL HG21 H -10.969 13.291 -7.619 1.00 . A A . 36 VAL HG21 1 1 3 7873 1 1 36 VAL HG22 H -10.017 14.455 -6.700 1.00 . A A . 36 VAL HG22 1 1 3 7874 1 1 36 VAL HG23 H -9.707 14.227 -8.421 1.00 . A A . 36 VAL HG23 1 1 3 7875 1 1 36 VAL N N -12.885 13.860 -9.382 1.00 . A A . 36 VAL N 1 1 3 7876 1 1 36 VAL O O -10.510 14.038 -10.799 1.00 . A A . 36 VAL O 1 1 3 7877 1 1 37 THR C C -8.352 16.628 -11.113 1.00 . A A . 37 THR C 1 1 3 7878 1 1 37 THR CA C -9.661 16.461 -11.867 1.00 . A A . 37 THR CA 1 1 3 7879 1 1 37 THR CB C -9.902 17.692 -12.759 1.00 . A A . 37 THR CB 1 1 3 7880 1 1 37 THR CG2 C -8.842 17.794 -13.845 1.00 . A A . 37 THR CG2 1 1 3 7881 1 1 37 THR H H -11.243 17.068 -10.622 1.00 . A A . 37 THR H 1 1 3 7882 1 1 37 THR HA H -9.606 15.583 -12.492 1.00 . A A . 37 THR HA 1 1 3 7883 1 1 37 THR HB H -9.851 18.576 -12.143 1.00 . A A . 37 THR HB 1 1 3 7884 1 1 37 THR HG1 H -11.500 16.697 -13.361 1.00 . A A . 37 THR HG1 1 1 3 7885 1 1 37 THR HG21 H -7.866 17.873 -13.389 1.00 . A A . 37 THR HG21 1 1 3 7886 1 1 37 THR HG22 H -9.029 18.671 -14.448 1.00 . A A . 37 THR HG22 1 1 3 7887 1 1 37 THR HG23 H -8.880 16.913 -14.469 1.00 . A A . 37 THR HG23 1 1 3 7888 1 1 37 THR N N -10.736 16.282 -10.920 1.00 . A A . 37 THR N 1 1 3 7889 1 1 37 THR O O -8.178 17.585 -10.355 1.00 . A A . 37 THR O 1 1 3 7890 1 1 37 THR OG1 O -11.199 17.618 -13.364 1.00 . A A . 37 THR OG1 1 1 3 7891 1 1 38 VAL C C -5.208 16.635 -11.321 1.00 . A A . 38 VAL C 1 1 3 7892 1 1 38 VAL CA C -6.179 15.705 -10.609 1.00 . A A . 38 VAL CA 1 1 3 7893 1 1 38 VAL CB C -5.571 14.291 -10.503 1.00 . A A . 38 VAL CB 1 1 3 7894 1 1 38 VAL CG1 C -4.278 14.307 -9.705 1.00 . A A . 38 VAL CG1 1 1 3 7895 1 1 38 VAL CG2 C -6.564 13.330 -9.873 1.00 . A A . 38 VAL CG2 1 1 3 7896 1 1 38 VAL H H -7.639 14.962 -11.938 1.00 . A A . 38 VAL H 1 1 3 7897 1 1 38 VAL HA H -6.353 16.078 -9.613 1.00 . A A . 38 VAL HA 1 1 3 7898 1 1 38 VAL HB H -5.349 13.939 -11.499 1.00 . A A . 38 VAL HB 1 1 3 7899 1 1 38 VAL HG11 H -3.895 13.302 -9.619 1.00 . A A . 38 VAL HG11 1 1 3 7900 1 1 38 VAL HG12 H -4.468 14.705 -8.719 1.00 . A A . 38 VAL HG12 1 1 3 7901 1 1 38 VAL HG13 H -3.551 14.928 -10.210 1.00 . A A . 38 VAL HG13 1 1 3 7902 1 1 38 VAL HG21 H -7.462 13.296 -10.471 1.00 . A A . 38 VAL HG21 1 1 3 7903 1 1 38 VAL HG22 H -6.806 13.667 -8.875 1.00 . A A . 38 VAL HG22 1 1 3 7904 1 1 38 VAL HG23 H -6.128 12.344 -9.823 1.00 . A A . 38 VAL HG23 1 1 3 7905 1 1 38 VAL N N -7.449 15.684 -11.301 1.00 . A A . 38 VAL N 1 1 3 7906 1 1 38 VAL O O -5.174 16.687 -12.550 1.00 . A A . 38 VAL O 1 1 3 7907 1 1 39 LEU C C -2.098 17.634 -11.102 1.00 . A A . 39 LEU C 1 1 3 7908 1 1 39 LEU CA C -3.466 18.297 -11.101 1.00 . A A . 39 LEU CA 1 1 3 7909 1 1 39 LEU CB C -3.424 19.588 -10.281 1.00 . A A . 39 LEU CB 1 1 3 7910 1 1 39 LEU CD1 C -4.617 21.517 -9.227 1.00 . A A . 39 LEU CD1 1 1 3 7911 1 1 39 LEU CD2 C -5.374 20.659 -11.445 1.00 . A A . 39 LEU CD2 1 1 3 7912 1 1 39 LEU CG C -4.773 20.287 -10.101 1.00 . A A . 39 LEU CG 1 1 3 7913 1 1 39 LEU H H -4.535 17.317 -9.573 1.00 . A A . 39 LEU H 1 1 3 7914 1 1 39 LEU HA H -3.751 18.524 -12.118 1.00 . A A . 39 LEU HA 1 1 3 7915 1 1 39 LEU HB2 H -3.032 19.354 -9.301 1.00 . A A . 39 LEU HB2 1 1 3 7916 1 1 39 LEU HB3 H -2.751 20.278 -10.766 1.00 . A A . 39 LEU HB3 1 1 3 7917 1 1 39 LEU HD11 H -5.577 22.003 -9.115 1.00 . A A . 39 LEU HD11 1 1 3 7918 1 1 39 LEU HD12 H -3.920 22.201 -9.691 1.00 . A A . 39 LEU HD12 1 1 3 7919 1 1 39 LEU HD13 H -4.246 21.225 -8.257 1.00 . A A . 39 LEU HD13 1 1 3 7920 1 1 39 LEU HD21 H -5.521 19.766 -12.034 1.00 . A A . 39 LEU HD21 1 1 3 7921 1 1 39 LEU HD22 H -4.705 21.327 -11.965 1.00 . A A . 39 LEU HD22 1 1 3 7922 1 1 39 LEU HD23 H -6.325 21.148 -11.291 1.00 . A A . 39 LEU HD23 1 1 3 7923 1 1 39 LEU HG H -5.454 19.612 -9.605 1.00 . A A . 39 LEU HG 1 1 3 7924 1 1 39 LEU N N -4.446 17.385 -10.547 1.00 . A A . 39 LEU N 1 1 3 7925 1 1 39 LEU O O -1.608 17.205 -10.057 1.00 . A A . 39 LEU O 1 1 3 7926 1 1 40 ALA C C 0.833 17.857 -11.733 1.00 . A A . 40 ALA C 1 1 3 7927 1 1 40 ALA CA C -0.173 16.962 -12.428 1.00 . A A . 40 ALA CA 1 1 3 7928 1 1 40 ALA CB C 0.182 16.803 -13.896 1.00 . A A . 40 ALA CB 1 1 3 7929 1 1 40 ALA H H -1.977 17.841 -13.084 1.00 . A A . 40 ALA H 1 1 3 7930 1 1 40 ALA HA H -0.166 15.987 -11.963 1.00 . A A . 40 ALA HA 1 1 3 7931 1 1 40 ALA HB1 H -0.557 16.182 -14.380 1.00 . A A . 40 ALA HB1 1 1 3 7932 1 1 40 ALA HB2 H 1.155 16.340 -13.984 1.00 . A A . 40 ALA HB2 1 1 3 7933 1 1 40 ALA HB3 H 0.203 17.773 -14.369 1.00 . A A . 40 ALA HB3 1 1 3 7934 1 1 40 ALA N N -1.505 17.528 -12.285 1.00 . A A . 40 ALA N 1 1 3 7935 1 1 40 ALA O O 1.760 17.389 -11.085 1.00 . A A . 40 ALA O 1 1 3 7936 1 1 41 GLU C C 0.611 20.743 -10.055 1.00 . A A . 41 GLU C 1 1 3 7937 1 1 41 GLU CA C 1.429 20.139 -11.187 1.00 . A A . 41 GLU CA 1 1 3 7938 1 1 41 GLU CB C 1.852 21.238 -12.162 1.00 . A A . 41 GLU CB 1 1 3 7939 1 1 41 GLU CD C 4.130 20.463 -12.956 1.00 . A A . 41 GLU CD 1 1 3 7940 1 1 41 GLU CG C 2.689 20.743 -13.333 1.00 . A A . 41 GLU CG 1 1 3 7941 1 1 41 GLU H H -0.114 19.455 -12.443 1.00 . A A . 41 GLU H 1 1 3 7942 1 1 41 GLU HA H 2.303 19.651 -10.785 1.00 . A A . 41 GLU HA 1 1 3 7943 1 1 41 GLU HB2 H 0.966 21.708 -12.558 1.00 . A A . 41 GLU HB2 1 1 3 7944 1 1 41 GLU HB3 H 2.429 21.975 -11.624 1.00 . A A . 41 GLU HB3 1 1 3 7945 1 1 41 GLU HG2 H 2.250 19.830 -13.708 1.00 . A A . 41 GLU HG2 1 1 3 7946 1 1 41 GLU HG3 H 2.675 21.493 -14.110 1.00 . A A . 41 GLU HG3 1 1 3 7947 1 1 41 GLU N N 0.621 19.152 -11.871 1.00 . A A . 41 GLU N 1 1 3 7948 1 1 41 GLU O O -0.402 21.407 -10.298 1.00 . A A . 41 GLU O 1 1 3 7949 1 1 41 GLU OE1 O 4.540 19.284 -12.967 1.00 . A A . 41 GLU OE1 1 1 3 7950 1 1 41 GLU OE2 O 4.871 21.430 -12.668 1.00 . A A . 41 GLU OE2 1 1 3 7951 1 1 42 VAL C C 0.837 22.398 -7.294 1.00 . A A . 42 VAL C 1 1 3 7952 1 1 42 VAL CA C 0.313 21.022 -7.676 1.00 . A A . 42 VAL CA 1 1 3 7953 1 1 42 VAL CB C 0.366 20.060 -6.455 1.00 . A A . 42 VAL CB 1 1 3 7954 1 1 42 VAL CG1 C -0.226 18.707 -6.814 1.00 . A A . 42 VAL CG1 1 1 3 7955 1 1 42 VAL CG2 C 1.781 19.888 -5.919 1.00 . A A . 42 VAL CG2 1 1 3 7956 1 1 42 VAL H H 1.864 19.997 -8.687 1.00 . A A . 42 VAL H 1 1 3 7957 1 1 42 VAL HA H -0.723 21.125 -7.972 1.00 . A A . 42 VAL HA 1 1 3 7958 1 1 42 VAL HB H -0.239 20.485 -5.666 1.00 . A A . 42 VAL HB 1 1 3 7959 1 1 42 VAL HG11 H -0.198 18.062 -5.947 1.00 . A A . 42 VAL HG11 1 1 3 7960 1 1 42 VAL HG12 H 0.352 18.263 -7.611 1.00 . A A . 42 VAL HG12 1 1 3 7961 1 1 42 VAL HG13 H -1.248 18.834 -7.137 1.00 . A A . 42 VAL HG13 1 1 3 7962 1 1 42 VAL HG21 H 1.765 19.227 -5.064 1.00 . A A . 42 VAL HG21 1 1 3 7963 1 1 42 VAL HG22 H 2.172 20.852 -5.622 1.00 . A A . 42 VAL HG22 1 1 3 7964 1 1 42 VAL HG23 H 2.410 19.466 -6.688 1.00 . A A . 42 VAL HG23 1 1 3 7965 1 1 42 VAL N N 1.036 20.512 -8.825 1.00 . A A . 42 VAL N 1 1 3 7966 1 1 42 VAL O O 2.030 22.585 -7.051 1.00 . A A . 42 VAL O 1 1 3 7967 1 1 43 ASN C C 0.060 24.952 -5.445 1.00 . A A . 43 ASN C 1 1 3 7968 1 1 43 ASN CA C 0.306 24.724 -6.927 1.00 . A A . 43 ASN CA 1 1 3 7969 1 1 43 ASN CB C -0.453 25.761 -7.782 1.00 . A A . 43 ASN CB 1 1 3 7970 1 1 43 ASN CG C -1.960 25.546 -7.826 1.00 . A A . 43 ASN CG 1 1 3 7971 1 1 43 ASN H H -0.981 23.169 -7.542 1.00 . A A . 43 ASN H 1 1 3 7972 1 1 43 ASN HA H 1.365 24.833 -7.111 1.00 . A A . 43 ASN HA 1 1 3 7973 1 1 43 ASN HB2 H -0.271 26.746 -7.378 1.00 . A A . 43 ASN HB2 1 1 3 7974 1 1 43 ASN HB3 H -0.076 25.724 -8.793 1.00 . A A . 43 ASN HB3 1 1 3 7975 1 1 43 ASN HD21 H -1.787 24.422 -9.462 1.00 . A A . 43 ASN HD21 1 1 3 7976 1 1 43 ASN HD22 H -3.398 24.658 -8.876 1.00 . A A . 43 ASN HD22 1 1 3 7977 1 1 43 ASN N N -0.056 23.370 -7.296 1.00 . A A . 43 ASN N 1 1 3 7978 1 1 43 ASN ND2 N -2.428 24.795 -8.817 1.00 . A A . 43 ASN ND2 1 1 3 7979 1 1 43 ASN O O -1.073 25.112 -5.000 1.00 . A A . 43 ASN O 1 1 3 7980 1 1 43 ASN OD1 O -2.702 26.063 -6.992 1.00 . A A . 43 ASN OD1 1 1 3 7981 1 1 44 ILE C C 1.464 26.629 -2.984 1.00 . A A . 44 ILE C 1 1 3 7982 1 1 44 ILE CA C 1.041 25.191 -3.250 1.00 . A A . 44 ILE CA 1 1 3 7983 1 1 44 ILE CB C 1.924 24.221 -2.430 1.00 . A A . 44 ILE CB 1 1 3 7984 1 1 44 ILE CD1 C 2.599 21.769 -2.202 1.00 . A A . 44 ILE CD1 1 1 3 7985 1 1 44 ILE CG1 C 1.752 22.786 -2.940 1.00 . A A . 44 ILE CG1 1 1 3 7986 1 1 44 ILE CG2 C 1.569 24.305 -0.948 1.00 . A A . 44 ILE CG2 1 1 3 7987 1 1 44 ILE H H 2.013 24.733 -5.073 1.00 . A A . 44 ILE H 1 1 3 7988 1 1 44 ILE HA H 0.010 25.065 -2.949 1.00 . A A . 44 ILE HA 1 1 3 7989 1 1 44 ILE HB H 2.954 24.518 -2.550 1.00 . A A . 44 ILE HB 1 1 3 7990 1 1 44 ILE HD11 H 2.469 20.795 -2.652 1.00 . A A . 44 ILE HD11 1 1 3 7991 1 1 44 ILE HD12 H 2.296 21.730 -1.166 1.00 . A A . 44 ILE HD12 1 1 3 7992 1 1 44 ILE HD13 H 3.638 22.057 -2.261 1.00 . A A . 44 ILE HD13 1 1 3 7993 1 1 44 ILE HG12 H 0.718 22.496 -2.832 1.00 . A A . 44 ILE HG12 1 1 3 7994 1 1 44 ILE HG13 H 2.023 22.747 -3.985 1.00 . A A . 44 ILE HG13 1 1 3 7995 1 1 44 ILE HG21 H 2.234 23.669 -0.383 1.00 . A A . 44 ILE HG21 1 1 3 7996 1 1 44 ILE HG22 H 0.550 23.977 -0.803 1.00 . A A . 44 ILE HG22 1 1 3 7997 1 1 44 ILE HG23 H 1.670 25.325 -0.610 1.00 . A A . 44 ILE HG23 1 1 3 7998 1 1 44 ILE N N 1.131 24.930 -4.674 1.00 . A A . 44 ILE N 1 1 3 7999 1 1 44 ILE O O 2.472 26.884 -2.323 1.00 . A A . 44 ILE O 1 1 3 8000 1 1 45 ASN C C 2.242 29.396 -4.140 1.00 . A A . 45 ASN C 1 1 3 8001 1 1 45 ASN CA C 0.954 28.996 -3.429 1.00 . A A . 45 ASN CA 1 1 3 8002 1 1 45 ASN CB C 1.005 29.443 -1.956 1.00 . A A . 45 ASN CB 1 1 3 8003 1 1 45 ASN CG C -0.357 29.469 -1.279 1.00 . A A . 45 ASN CG 1 1 3 8004 1 1 45 ASN H H -0.067 27.266 -4.097 1.00 . A A . 45 ASN H 1 1 3 8005 1 1 45 ASN HA H 0.133 29.508 -3.914 1.00 . A A . 45 ASN HA 1 1 3 8006 1 1 45 ASN HB2 H 1.642 28.763 -1.407 1.00 . A A . 45 ASN HB2 1 1 3 8007 1 1 45 ASN HB3 H 1.430 30.436 -1.905 1.00 . A A . 45 ASN HB3 1 1 3 8008 1 1 45 ASN HD21 H -0.989 27.923 -2.356 1.00 . A A . 45 ASN HD21 1 1 3 8009 1 1 45 ASN HD22 H -2.125 28.568 -1.226 1.00 . A A . 45 ASN HD22 1 1 3 8010 1 1 45 ASN N N 0.698 27.557 -3.556 1.00 . A A . 45 ASN N 1 1 3 8011 1 1 45 ASN ND2 N -1.246 28.565 -1.659 1.00 . A A . 45 ASN ND2 1 1 3 8012 1 1 45 ASN O O 2.208 29.893 -5.264 1.00 . A A . 45 ASN O 1 1 3 8013 1 1 45 ASN OD1 O -0.606 30.298 -0.403 1.00 . A A . 45 ASN OD1 1 1 3 8014 1 1 46 ASN C C 5.446 28.422 -4.633 1.00 . A A . 46 ASN C 1 1 3 8015 1 1 46 ASN CA C 4.664 29.582 -4.020 1.00 . A A . 46 ASN CA 1 1 3 8016 1 1 46 ASN CB C 5.498 30.232 -2.910 1.00 . A A . 46 ASN CB 1 1 3 8017 1 1 46 ASN CG C 5.893 29.257 -1.811 1.00 . A A . 46 ASN CG 1 1 3 8018 1 1 46 ASN H H 3.344 28.664 -2.641 1.00 . A A . 46 ASN H 1 1 3 8019 1 1 46 ASN HA H 4.477 30.315 -4.789 1.00 . A A . 46 ASN HA 1 1 3 8020 1 1 46 ASN HB2 H 6.401 30.640 -3.342 1.00 . A A . 46 ASN HB2 1 1 3 8021 1 1 46 ASN HB3 H 4.925 31.034 -2.465 1.00 . A A . 46 ASN HB3 1 1 3 8022 1 1 46 ASN HD21 H 7.584 30.250 -1.506 1.00 . A A . 46 ASN HD21 1 1 3 8023 1 1 46 ASN HD22 H 7.336 28.858 -0.510 1.00 . A A . 46 ASN HD22 1 1 3 8024 1 1 46 ASN N N 3.374 29.151 -3.496 1.00 . A A . 46 ASN N 1 1 3 8025 1 1 46 ASN ND2 N 7.051 29.480 -1.214 1.00 . A A . 46 ASN ND2 1 1 3 8026 1 1 46 ASN O O 6.466 28.635 -5.290 1.00 . A A . 46 ASN O 1 1 3 8027 1 1 46 ASN OD1 O 5.164 28.310 -1.503 1.00 . A A . 46 ASN OD1 1 1 3 8028 1 1 47 SER C C 4.790 25.204 -5.823 1.00 . A A . 47 SER C 1 1 3 8029 1 1 47 SER CA C 5.689 26.033 -4.913 1.00 . A A . 47 SER CA 1 1 3 8030 1 1 47 SER CB C 6.193 25.187 -3.735 1.00 . A A . 47 SER CB 1 1 3 8031 1 1 47 SER H H 4.135 27.080 -3.937 1.00 . A A . 47 SER H 1 1 3 8032 1 1 47 SER HA H 6.537 26.379 -5.486 1.00 . A A . 47 SER HA 1 1 3 8033 1 1 47 SER HB2 H 6.743 25.817 -3.049 1.00 . A A . 47 SER HB2 1 1 3 8034 1 1 47 SER HB3 H 5.348 24.751 -3.221 1.00 . A A . 47 SER HB3 1 1 3 8035 1 1 47 SER HG H 7.932 24.499 -4.328 1.00 . A A . 47 SER HG 1 1 3 8036 1 1 47 SER N N 4.978 27.200 -4.423 1.00 . A A . 47 SER N 1 1 3 8037 1 1 47 SER O O 3.757 24.690 -5.393 1.00 . A A . 47 SER O 1 1 3 8038 1 1 47 SER OG O 7.048 24.142 -4.174 1.00 . A A . 47 SER OG 1 1 3 8039 1 1 48 VAL C C 5.315 23.167 -8.542 1.00 . A A . 48 VAL C 1 1 3 8040 1 1 48 VAL CA C 4.437 24.314 -8.056 1.00 . A A . 48 VAL CA 1 1 3 8041 1 1 48 VAL CB C 3.994 25.156 -9.270 1.00 . A A . 48 VAL CB 1 1 3 8042 1 1 48 VAL CG1 C 3.081 24.352 -10.180 1.00 . A A . 48 VAL CG1 1 1 3 8043 1 1 48 VAL CG2 C 3.315 26.441 -8.822 1.00 . A A . 48 VAL CG2 1 1 3 8044 1 1 48 VAL H H 5.970 25.596 -7.382 1.00 . A A . 48 VAL H 1 1 3 8045 1 1 48 VAL HA H 3.560 23.912 -7.571 1.00 . A A . 48 VAL HA 1 1 3 8046 1 1 48 VAL HB H 4.875 25.422 -9.832 1.00 . A A . 48 VAL HB 1 1 3 8047 1 1 48 VAL HG11 H 2.783 24.961 -11.019 1.00 . A A . 48 VAL HG11 1 1 3 8048 1 1 48 VAL HG12 H 2.204 24.043 -9.630 1.00 . A A . 48 VAL HG12 1 1 3 8049 1 1 48 VAL HG13 H 3.609 23.480 -10.537 1.00 . A A . 48 VAL HG13 1 1 3 8050 1 1 48 VAL HG21 H 3.046 27.024 -9.689 1.00 . A A . 48 VAL HG21 1 1 3 8051 1 1 48 VAL HG22 H 3.992 27.008 -8.202 1.00 . A A . 48 VAL HG22 1 1 3 8052 1 1 48 VAL HG23 H 2.427 26.203 -8.260 1.00 . A A . 48 VAL HG23 1 1 3 8053 1 1 48 VAL N N 5.170 25.113 -7.088 1.00 . A A . 48 VAL N 1 1 3 8054 1 1 48 VAL O O 6.407 23.396 -9.067 1.00 . A A . 48 VAL O 1 1 3 8055 1 1 49 PHE C C 4.726 19.543 -8.831 1.00 . A A . 49 PHE C 1 1 3 8056 1 1 49 PHE CA C 5.625 20.769 -8.750 1.00 . A A . 49 PHE CA 1 1 3 8057 1 1 49 PHE CB C 6.759 20.522 -7.741 1.00 . A A . 49 PHE CB 1 1 3 8058 1 1 49 PHE CD1 C 5.898 21.098 -5.443 1.00 . A A . 49 PHE CD1 1 1 3 8059 1 1 49 PHE CD2 C 6.238 18.802 -5.989 1.00 . A A . 49 PHE CD2 1 1 3 8060 1 1 49 PHE CE1 C 5.471 20.734 -4.180 1.00 . A A . 49 PHE CE1 1 1 3 8061 1 1 49 PHE CE2 C 5.812 18.433 -4.728 1.00 . A A . 49 PHE CE2 1 1 3 8062 1 1 49 PHE CG C 6.286 20.135 -6.362 1.00 . A A . 49 PHE CG 1 1 3 8063 1 1 49 PHE CZ C 5.427 19.400 -3.823 1.00 . A A . 49 PHE CZ 1 1 3 8064 1 1 49 PHE H H 3.958 21.819 -7.965 1.00 . A A . 49 PHE H 1 1 3 8065 1 1 49 PHE HA H 6.049 20.957 -9.725 1.00 . A A . 49 PHE HA 1 1 3 8066 1 1 49 PHE HB2 H 7.387 19.723 -8.106 1.00 . A A . 49 PHE HB2 1 1 3 8067 1 1 49 PHE HB3 H 7.351 21.423 -7.647 1.00 . A A . 49 PHE HB3 1 1 3 8068 1 1 49 PHE HD1 H 5.927 22.142 -5.720 1.00 . A A . 49 PHE HD1 1 1 3 8069 1 1 49 PHE HD2 H 6.538 18.043 -6.695 1.00 . A A . 49 PHE HD2 1 1 3 8070 1 1 49 PHE HE1 H 5.172 21.490 -3.471 1.00 . A A . 49 PHE HE1 1 1 3 8071 1 1 49 PHE HE2 H 5.780 17.390 -4.452 1.00 . A A . 49 PHE HE2 1 1 3 8072 1 1 49 PHE HZ H 5.094 19.115 -2.837 1.00 . A A . 49 PHE HZ 1 1 3 8073 1 1 49 PHE N N 4.848 21.942 -8.364 1.00 . A A . 49 PHE N 1 1 3 8074 1 1 49 PHE O O 3.563 19.591 -8.437 1.00 . A A . 49 PHE O 1 1 3 8075 1 1 50 ARG C C 5.073 16.241 -8.329 1.00 . A A . 50 ARG C 1 1 3 8076 1 1 50 ARG CA C 4.533 17.196 -9.381 1.00 . A A . 50 ARG CA 1 1 3 8077 1 1 50 ARG CB C 4.580 16.558 -10.778 1.00 . A A . 50 ARG CB 1 1 3 8078 1 1 50 ARG CD C 5.879 15.852 -12.785 1.00 . A A . 50 ARG CD 1 1 3 8079 1 1 50 ARG CG C 5.967 16.366 -11.360 1.00 . A A . 50 ARG CG 1 1 3 8080 1 1 50 ARG CZ C 4.475 16.338 -14.755 1.00 . A A . 50 ARG CZ 1 1 3 8081 1 1 50 ARG H H 6.184 18.485 -9.685 1.00 . A A . 50 ARG H 1 1 3 8082 1 1 50 ARG HA H 3.504 17.419 -9.137 1.00 . A A . 50 ARG HA 1 1 3 8083 1 1 50 ARG HB2 H 4.111 15.589 -10.730 1.00 . A A . 50 ARG HB2 1 1 3 8084 1 1 50 ARG HB3 H 4.017 17.182 -11.457 1.00 . A A . 50 ARG HB3 1 1 3 8085 1 1 50 ARG HD2 H 6.873 15.812 -13.205 1.00 . A A . 50 ARG HD2 1 1 3 8086 1 1 50 ARG HD3 H 5.454 14.860 -12.769 1.00 . A A . 50 ARG HD3 1 1 3 8087 1 1 50 ARG HE H 4.880 17.641 -13.284 1.00 . A A . 50 ARG HE 1 1 3 8088 1 1 50 ARG HG2 H 6.489 17.310 -11.359 1.00 . A A . 50 ARG HG2 1 1 3 8089 1 1 50 ARG HG3 H 6.506 15.648 -10.760 1.00 . A A . 50 ARG HG3 1 1 3 8090 1 1 50 ARG HH11 H 5.287 14.482 -14.754 1.00 . A A . 50 ARG HH11 1 1 3 8091 1 1 50 ARG HH12 H 4.259 14.839 -16.102 1.00 . A A . 50 ARG HH12 1 1 3 8092 1 1 50 ARG HH21 H 3.540 18.105 -15.047 1.00 . A A . 50 ARG HH21 1 1 3 8093 1 1 50 ARG HH22 H 3.268 16.913 -16.275 1.00 . A A . 50 ARG HH22 1 1 3 8094 1 1 50 ARG N N 5.266 18.449 -9.341 1.00 . A A . 50 ARG N 1 1 3 8095 1 1 50 ARG NE N 5.042 16.715 -13.614 1.00 . A A . 50 ARG NE 1 1 3 8096 1 1 50 ARG NH1 N 4.690 15.123 -15.244 1.00 . A A . 50 ARG NH1 1 1 3 8097 1 1 50 ARG NH2 N 3.697 17.184 -15.412 1.00 . A A . 50 ARG NH2 1 1 3 8098 1 1 50 ARG O O 6.240 15.850 -8.361 1.00 . A A . 50 ARG O 1 1 3 8099 1 1 51 GLN C C 4.555 13.565 -6.641 1.00 . A A . 51 GLN C 1 1 3 8100 1 1 51 GLN CA C 4.616 15.042 -6.265 1.00 . A A . 51 GLN CA 1 1 3 8101 1 1 51 GLN CB C 3.717 15.321 -5.054 1.00 . A A . 51 GLN CB 1 1 3 8102 1 1 51 GLN CD C 1.349 15.551 -4.187 1.00 . A A . 51 GLN CD 1 1 3 8103 1 1 51 GLN CG C 2.237 15.081 -5.322 1.00 . A A . 51 GLN CG 1 1 3 8104 1 1 51 GLN H H 3.292 16.205 -7.435 1.00 . A A . 51 GLN H 1 1 3 8105 1 1 51 GLN HA H 5.636 15.293 -6.009 1.00 . A A . 51 GLN HA 1 1 3 8106 1 1 51 GLN HB2 H 4.020 14.681 -4.237 1.00 . A A . 51 GLN HB2 1 1 3 8107 1 1 51 GLN HB3 H 3.843 16.352 -4.757 1.00 . A A . 51 GLN HB3 1 1 3 8108 1 1 51 GLN HE21 H 0.056 14.092 -4.567 1.00 . A A . 51 GLN HE21 1 1 3 8109 1 1 51 GLN HE22 H -0.357 15.140 -3.250 1.00 . A A . 51 GLN HE22 1 1 3 8110 1 1 51 GLN HG2 H 1.957 15.611 -6.221 1.00 . A A . 51 GLN HG2 1 1 3 8111 1 1 51 GLN HG3 H 2.079 14.021 -5.468 1.00 . A A . 51 GLN HG3 1 1 3 8112 1 1 51 GLN N N 4.218 15.887 -7.383 1.00 . A A . 51 GLN N 1 1 3 8113 1 1 51 GLN NE2 N 0.238 14.861 -3.980 1.00 . A A . 51 GLN NE2 1 1 3 8114 1 1 51 GLN O O 5.019 12.706 -5.889 1.00 . A A . 51 GLN O 1 1 3 8115 1 1 51 GLN OE1 O 1.664 16.524 -3.495 1.00 . A A . 51 GLN OE1 1 1 3 8116 1 1 52 TYR C C 2.755 11.174 -7.534 1.00 . A A . 52 TYR C 1 1 3 8117 1 1 52 TYR CA C 3.809 11.934 -8.336 1.00 . A A . 52 TYR CA 1 1 3 8118 1 1 52 TYR CB C 5.133 11.153 -8.355 1.00 . A A . 52 TYR CB 1 1 3 8119 1 1 52 TYR CD1 C 6.149 11.319 -10.662 1.00 . A A . 52 TYR CD1 1 1 3 8120 1 1 52 TYR CD2 C 7.134 12.597 -8.908 1.00 . A A . 52 TYR CD2 1 1 3 8121 1 1 52 TYR CE1 C 7.084 11.812 -11.551 1.00 . A A . 52 TYR CE1 1 1 3 8122 1 1 52 TYR CE2 C 8.072 13.096 -9.793 1.00 . A A . 52 TYR CE2 1 1 3 8123 1 1 52 TYR CG C 6.157 11.701 -9.327 1.00 . A A . 52 TYR CG 1 1 3 8124 1 1 52 TYR CZ C 8.043 12.699 -11.111 1.00 . A A . 52 TYR CZ 1 1 3 8125 1 1 52 TYR H H 3.686 14.044 -8.370 1.00 . A A . 52 TYR H 1 1 3 8126 1 1 52 TYR HA H 3.452 12.027 -9.352 1.00 . A A . 52 TYR HA 1 1 3 8127 1 1 52 TYR HB2 H 5.569 11.177 -7.368 1.00 . A A . 52 TYR HB2 1 1 3 8128 1 1 52 TYR HB3 H 4.931 10.126 -8.627 1.00 . A A . 52 TYR HB3 1 1 3 8129 1 1 52 TYR HD1 H 5.398 10.624 -11.007 1.00 . A A . 52 TYR HD1 1 1 3 8130 1 1 52 TYR HD2 H 7.154 12.905 -7.873 1.00 . A A . 52 TYR HD2 1 1 3 8131 1 1 52 TYR HE1 H 7.062 11.503 -12.584 1.00 . A A . 52 TYR HE1 1 1 3 8132 1 1 52 TYR HE2 H 8.822 13.792 -9.448 1.00 . A A . 52 TYR HE2 1 1 3 8133 1 1 52 TYR HH H 8.535 13.438 -12.821 1.00 . A A . 52 TYR HH 1 1 3 8134 1 1 52 TYR N N 3.993 13.295 -7.823 1.00 . A A . 52 TYR N 1 1 3 8135 1 1 52 TYR O O 2.528 11.443 -6.356 1.00 . A A . 52 TYR O 1 1 3 8136 1 1 52 TYR OH O 8.976 13.189 -11.997 1.00 . A A . 52 TYR OH 1 1 3 8137 1 1 53 PHE C C 1.380 7.964 -7.706 1.00 . A A . 53 PHE C 1 1 3 8138 1 1 53 PHE CA C 1.058 9.443 -7.554 1.00 . A A . 53 PHE CA 1 1 3 8139 1 1 53 PHE CB C -0.310 9.762 -8.169 1.00 . A A . 53 PHE CB 1 1 3 8140 1 1 53 PHE CD1 C -1.107 11.855 -7.040 1.00 . A A . 53 PHE CD1 1 1 3 8141 1 1 53 PHE CD2 C -0.401 11.993 -9.314 1.00 . A A . 53 PHE CD2 1 1 3 8142 1 1 53 PHE CE1 C -1.373 13.209 -7.038 1.00 . A A . 53 PHE CE1 1 1 3 8143 1 1 53 PHE CE2 C -0.665 13.347 -9.319 1.00 . A A . 53 PHE CE2 1 1 3 8144 1 1 53 PHE CG C -0.618 11.232 -8.176 1.00 . A A . 53 PHE CG 1 1 3 8145 1 1 53 PHE CZ C -1.153 13.956 -8.180 1.00 . A A . 53 PHE CZ 1 1 3 8146 1 1 53 PHE H H 2.277 10.105 -9.149 1.00 . A A . 53 PHE H 1 1 3 8147 1 1 53 PHE HA H 1.045 9.695 -6.504 1.00 . A A . 53 PHE HA 1 1 3 8148 1 1 53 PHE HB2 H -0.331 9.412 -9.191 1.00 . A A . 53 PHE HB2 1 1 3 8149 1 1 53 PHE HB3 H -1.083 9.258 -7.603 1.00 . A A . 53 PHE HB3 1 1 3 8150 1 1 53 PHE HD1 H -1.278 11.271 -6.149 1.00 . A A . 53 PHE HD1 1 1 3 8151 1 1 53 PHE HD2 H -0.020 11.516 -10.205 1.00 . A A . 53 PHE HD2 1 1 3 8152 1 1 53 PHE HE1 H -1.754 13.684 -6.146 1.00 . A A . 53 PHE HE1 1 1 3 8153 1 1 53 PHE HE2 H -0.494 13.929 -10.212 1.00 . A A . 53 PHE HE2 1 1 3 8154 1 1 53 PHE HZ H -1.358 15.016 -8.181 1.00 . A A . 53 PHE HZ 1 1 3 8155 1 1 53 PHE N N 2.087 10.245 -8.194 1.00 . A A . 53 PHE N 1 1 3 8156 1 1 53 PHE O O 1.483 7.457 -8.821 1.00 . A A . 53 PHE O 1 1 3 8157 1 1 54 PHE C C 0.671 4.997 -6.764 1.00 . A A . 54 PHE C 1 1 3 8158 1 1 54 PHE CA C 1.909 5.874 -6.603 1.00 . A A . 54 PHE CA 1 1 3 8159 1 1 54 PHE CB C 2.687 5.495 -5.327 1.00 . A A . 54 PHE CB 1 1 3 8160 1 1 54 PHE CD1 C 1.230 4.971 -3.341 1.00 . A A . 54 PHE CD1 1 1 3 8161 1 1 54 PHE CD2 C 2.156 7.162 -3.517 1.00 . A A . 54 PHE CD2 1 1 3 8162 1 1 54 PHE CE1 C 0.611 5.325 -2.158 1.00 . A A . 54 PHE CE1 1 1 3 8163 1 1 54 PHE CE2 C 1.540 7.520 -2.335 1.00 . A A . 54 PHE CE2 1 1 3 8164 1 1 54 PHE CG C 2.009 5.885 -4.036 1.00 . A A . 54 PHE CG 1 1 3 8165 1 1 54 PHE CZ C 0.765 6.602 -1.654 1.00 . A A . 54 PHE CZ 1 1 3 8166 1 1 54 PHE H H 1.420 7.731 -5.727 1.00 . A A . 54 PHE H 1 1 3 8167 1 1 54 PHE HA H 2.551 5.717 -7.459 1.00 . A A . 54 PHE HA 1 1 3 8168 1 1 54 PHE HB2 H 2.832 4.426 -5.309 1.00 . A A . 54 PHE HB2 1 1 3 8169 1 1 54 PHE HB3 H 3.652 5.979 -5.353 1.00 . A A . 54 PHE HB3 1 1 3 8170 1 1 54 PHE HD1 H 1.107 3.973 -3.733 1.00 . A A . 54 PHE HD1 1 1 3 8171 1 1 54 PHE HD2 H 2.762 7.883 -4.050 1.00 . A A . 54 PHE HD2 1 1 3 8172 1 1 54 PHE HE1 H 0.006 4.604 -1.628 1.00 . A A . 54 PHE HE1 1 1 3 8173 1 1 54 PHE HE2 H 1.663 8.519 -1.941 1.00 . A A . 54 PHE HE2 1 1 3 8174 1 1 54 PHE HZ H 0.282 6.880 -0.730 1.00 . A A . 54 PHE HZ 1 1 3 8175 1 1 54 PHE N N 1.546 7.281 -6.586 1.00 . A A . 54 PHE N 1 1 3 8176 1 1 54 PHE O O -0.231 5.007 -5.931 1.00 . A A . 54 PHE O 1 1 3 8177 1 1 55 GLU C C 0.077 1.944 -8.348 1.00 . A A . 55 GLU C 1 1 3 8178 1 1 55 GLU CA C -0.472 3.346 -8.120 1.00 . A A . 55 GLU CA 1 1 3 8179 1 1 55 GLU CB C -1.292 3.784 -9.343 1.00 . A A . 55 GLU CB 1 1 3 8180 1 1 55 GLU CD C -2.824 5.519 -10.356 1.00 . A A . 55 GLU CD 1 1 3 8181 1 1 55 GLU CG C -1.792 5.225 -9.286 1.00 . A A . 55 GLU CG 1 1 3 8182 1 1 55 GLU H H 1.342 4.349 -8.530 1.00 . A A . 55 GLU H 1 1 3 8183 1 1 55 GLU HA H -1.109 3.333 -7.247 1.00 . A A . 55 GLU HA 1 1 3 8184 1 1 55 GLU HB2 H -0.680 3.676 -10.227 1.00 . A A . 55 GLU HB2 1 1 3 8185 1 1 55 GLU HB3 H -2.151 3.133 -9.437 1.00 . A A . 55 GLU HB3 1 1 3 8186 1 1 55 GLU HG2 H -2.238 5.405 -8.319 1.00 . A A . 55 GLU HG2 1 1 3 8187 1 1 55 GLU HG3 H -0.950 5.891 -9.426 1.00 . A A . 55 GLU HG3 1 1 3 8188 1 1 55 GLU N N 0.620 4.266 -7.865 1.00 . A A . 55 GLU N 1 1 3 8189 1 1 55 GLU O O 0.762 1.691 -9.339 1.00 . A A . 55 GLU O 1 1 3 8190 1 1 55 GLU OE1 O -3.967 5.882 -10.003 1.00 . A A . 55 GLU OE1 1 1 3 8191 1 1 55 GLU OE2 O -2.512 5.371 -11.560 1.00 . A A . 55 GLU OE2 1 1 3 8192 1 1 56 THR C C -1.013 -1.156 -8.035 1.00 . A A . 56 THR C 1 1 3 8193 1 1 56 THR CA C 0.184 -0.344 -7.565 1.00 . A A . 56 THR CA 1 1 3 8194 1 1 56 THR CB C 0.735 -0.934 -6.254 1.00 . A A . 56 THR CB 1 1 3 8195 1 1 56 THR CG2 C 1.222 -2.361 -6.461 1.00 . A A . 56 THR CG2 1 1 3 8196 1 1 56 THR H H -0.688 1.330 -6.607 1.00 . A A . 56 THR H 1 1 3 8197 1 1 56 THR HA H 0.959 -0.395 -8.317 1.00 . A A . 56 THR HA 1 1 3 8198 1 1 56 THR HB H -0.058 -0.941 -5.519 1.00 . A A . 56 THR HB 1 1 3 8199 1 1 56 THR HG1 H 1.535 0.323 -4.961 1.00 . A A . 56 THR HG1 1 1 3 8200 1 1 56 THR HG21 H 2.007 -2.368 -7.202 1.00 . A A . 56 THR HG21 1 1 3 8201 1 1 56 THR HG22 H 0.400 -2.973 -6.800 1.00 . A A . 56 THR HG22 1 1 3 8202 1 1 56 THR HG23 H 1.601 -2.752 -5.529 1.00 . A A . 56 THR HG23 1 1 3 8203 1 1 56 THR N N -0.199 1.048 -7.415 1.00 . A A . 56 THR N 1 1 3 8204 1 1 56 THR O O -1.905 -1.485 -7.255 1.00 . A A . 56 THR O 1 1 3 8205 1 1 56 THR OG1 O 1.817 -0.126 -5.768 1.00 . A A . 56 THR OG1 1 1 3 8206 1 1 57 LYS C C -1.937 -3.563 -10.204 1.00 . A A . 57 LYS C 1 1 3 8207 1 1 57 LYS CA C -2.171 -2.082 -9.952 1.00 . A A . 57 LYS CA 1 1 3 8208 1 1 57 LYS CB C -2.456 -1.383 -11.284 1.00 . A A . 57 LYS CB 1 1 3 8209 1 1 57 LYS CD C -2.977 0.744 -12.509 1.00 . A A . 57 LYS CD 1 1 3 8210 1 1 57 LYS CE C -4.331 0.298 -13.033 1.00 . A A . 57 LYS CE 1 1 3 8211 1 1 57 LYS CG C -2.667 0.117 -11.162 1.00 . A A . 57 LYS CG 1 1 3 8212 1 1 57 LYS H H -0.213 -1.292 -9.854 1.00 . A A . 57 LYS H 1 1 3 8213 1 1 57 LYS HA H -3.022 -1.963 -9.298 1.00 . A A . 57 LYS HA 1 1 3 8214 1 1 57 LYS HB2 H -1.620 -1.552 -11.950 1.00 . A A . 57 LYS HB2 1 1 3 8215 1 1 57 LYS HB3 H -3.344 -1.815 -11.721 1.00 . A A . 57 LYS HB3 1 1 3 8216 1 1 57 LYS HD2 H -2.980 1.817 -12.405 1.00 . A A . 57 LYS HD2 1 1 3 8217 1 1 57 LYS HD3 H -2.215 0.451 -13.214 1.00 . A A . 57 LYS HD3 1 1 3 8218 1 1 57 LYS HE2 H -4.359 -0.780 -13.040 1.00 . A A . 57 LYS HE2 1 1 3 8219 1 1 57 LYS HE3 H -5.096 0.673 -12.372 1.00 . A A . 57 LYS HE3 1 1 3 8220 1 1 57 LYS HG2 H -3.495 0.301 -10.495 1.00 . A A . 57 LYS HG2 1 1 3 8221 1 1 57 LYS HG3 H -1.772 0.569 -10.762 1.00 . A A . 57 LYS HG3 1 1 3 8222 1 1 57 LYS HZ1 H -3.849 0.464 -15.055 1.00 . A A . 57 LYS HZ1 1 1 3 8223 1 1 57 LYS HZ2 H -4.598 1.836 -14.416 1.00 . A A . 57 LYS HZ2 1 1 3 8224 1 1 57 LYS HZ3 H -5.510 0.453 -14.745 1.00 . A A . 57 LYS HZ3 1 1 3 8225 1 1 57 LYS N N -1.020 -1.467 -9.317 1.00 . A A . 57 LYS N 1 1 3 8226 1 1 57 LYS NZ N -4.590 0.798 -14.405 1.00 . A A . 57 LYS NZ 1 1 3 8227 1 1 57 LYS O O -0.829 -4.077 -10.016 1.00 . A A . 57 LYS O 1 1 3 8228 1 1 58 CYS C C -2.727 -5.770 -12.509 1.00 . A A . 58 CYS C 1 1 3 8229 1 1 58 CYS CA C -2.905 -5.639 -11.004 1.00 . A A . 58 CYS CA 1 1 3 8230 1 1 58 CYS CB C -4.174 -6.389 -10.577 1.00 . A A . 58 CYS CB 1 1 3 8231 1 1 58 CYS H H -3.852 -3.775 -10.707 1.00 . A A . 58 CYS H 1 1 3 8232 1 1 58 CYS HA H -2.049 -6.067 -10.504 1.00 . A A . 58 CYS HA 1 1 3 8233 1 1 58 CYS HB2 H -5.023 -5.969 -11.092 1.00 . A A . 58 CYS HB2 1 1 3 8234 1 1 58 CYS HB3 H -4.077 -7.431 -10.852 1.00 . A A . 58 CYS HB3 1 1 3 8235 1 1 58 CYS N N -2.990 -4.237 -10.635 1.00 . A A . 58 CYS N 1 1 3 8236 1 1 58 CYS O O -3.659 -5.517 -13.274 1.00 . A A . 58 CYS O 1 1 3 8237 1 1 58 CYS SG S -4.523 -6.318 -8.793 1.00 . A A . 58 CYS SG 1 1 3 8238 1 1 59 ARG C C -1.474 -7.887 -14.635 1.00 . A A . 59 ARG C 1 1 3 8239 1 1 59 ARG CA C -1.292 -6.403 -14.353 1.00 . A A . 59 ARG CA 1 1 3 8240 1 1 59 ARG CB C 0.097 -5.922 -14.789 1.00 . A A . 59 ARG CB 1 1 3 8241 1 1 59 ARG CD C 2.589 -6.041 -14.529 1.00 . A A . 59 ARG CD 1 1 3 8242 1 1 59 ARG CG C 1.246 -6.490 -13.975 1.00 . A A . 59 ARG CG 1 1 3 8243 1 1 59 ARG CZ C 4.786 -5.631 -13.483 1.00 . A A . 59 ARG CZ 1 1 3 8244 1 1 59 ARG H H -0.796 -6.243 -12.297 1.00 . A A . 59 ARG H 1 1 3 8245 1 1 59 ARG HA H -2.041 -5.860 -14.911 1.00 . A A . 59 ARG HA 1 1 3 8246 1 1 59 ARG HB2 H 0.249 -6.197 -15.821 1.00 . A A . 59 ARG HB2 1 1 3 8247 1 1 59 ARG HB3 H 0.129 -4.847 -14.707 1.00 . A A . 59 ARG HB3 1 1 3 8248 1 1 59 ARG HD2 H 2.757 -6.533 -15.476 1.00 . A A . 59 ARG HD2 1 1 3 8249 1 1 59 ARG HD3 H 2.564 -4.974 -14.680 1.00 . A A . 59 ARG HD3 1 1 3 8250 1 1 59 ARG HE H 3.596 -7.203 -13.091 1.00 . A A . 59 ARG HE 1 1 3 8251 1 1 59 ARG HG2 H 1.157 -6.144 -12.958 1.00 . A A . 59 ARG HG2 1 1 3 8252 1 1 59 ARG HG3 H 1.195 -7.568 -14.000 1.00 . A A . 59 ARG HG3 1 1 3 8253 1 1 59 ARG HH11 H 4.249 -4.248 -14.867 1.00 . A A . 59 ARG HH11 1 1 3 8254 1 1 59 ARG HH12 H 5.775 -3.969 -14.088 1.00 . A A . 59 ARG HH12 1 1 3 8255 1 1 59 ARG HH21 H 5.614 -6.835 -12.077 1.00 . A A . 59 ARG HH21 1 1 3 8256 1 1 59 ARG HH22 H 6.554 -5.443 -12.508 1.00 . A A . 59 ARG HH22 1 1 3 8257 1 1 59 ARG N N -1.531 -6.140 -12.939 1.00 . A A . 59 ARG N 1 1 3 8258 1 1 59 ARG NE N 3.687 -6.371 -13.628 1.00 . A A . 59 ARG NE 1 1 3 8259 1 1 59 ARG NH1 N 4.951 -4.529 -14.205 1.00 . A A . 59 ARG NH1 1 1 3 8260 1 1 59 ARG NH2 N 5.726 -6.000 -12.622 1.00 . A A . 59 ARG NH2 1 1 3 8261 1 1 59 ARG O O -1.176 -8.377 -15.724 1.00 . A A . 59 ARG O 1 1 3 8262 1 1 60 ALA C C -3.381 -10.330 -12.715 1.00 . A A . 60 ALA C 1 1 3 8263 1 1 60 ALA CA C -2.304 -9.996 -13.736 1.00 . A A . 60 ALA CA 1 1 3 8264 1 1 60 ALA CB C -1.069 -10.859 -13.510 1.00 . A A . 60 ALA CB 1 1 3 8265 1 1 60 ALA H H -2.125 -8.139 -12.772 1.00 . A A . 60 ALA H 1 1 3 8266 1 1 60 ALA HA H -2.682 -10.182 -14.731 1.00 . A A . 60 ALA HA 1 1 3 8267 1 1 60 ALA HB1 H -1.328 -11.900 -13.632 1.00 . A A . 60 ALA HB1 1 1 3 8268 1 1 60 ALA HB2 H -0.693 -10.698 -12.510 1.00 . A A . 60 ALA HB2 1 1 3 8269 1 1 60 ALA HB3 H -0.308 -10.593 -14.227 1.00 . A A . 60 ALA HB3 1 1 3 8270 1 1 60 ALA N N -1.972 -8.588 -13.628 1.00 . A A . 60 ALA N 1 1 3 8271 1 1 60 ALA O O -3.170 -10.171 -11.516 1.00 . A A . 60 ALA O 1 1 3 8272 1 1 61 SER C C -5.342 -12.479 -11.664 1.00 . A A . 61 SER C 1 1 3 8273 1 1 61 SER CA C -5.633 -11.127 -12.307 1.00 . A A . 61 SER CA 1 1 3 8274 1 1 61 SER CB C -6.953 -11.161 -13.077 1.00 . A A . 61 SER CB 1 1 3 8275 1 1 61 SER H H -4.670 -10.813 -14.163 1.00 . A A . 61 SER H 1 1 3 8276 1 1 61 SER HA H -5.699 -10.380 -11.528 1.00 . A A . 61 SER HA 1 1 3 8277 1 1 61 SER HB2 H -7.712 -11.625 -12.465 1.00 . A A . 61 SER HB2 1 1 3 8278 1 1 61 SER HB3 H -7.252 -10.153 -13.319 1.00 . A A . 61 SER HB3 1 1 3 8279 1 1 61 SER HG H -7.124 -11.360 -15.022 1.00 . A A . 61 SER HG 1 1 3 8280 1 1 61 SER N N -4.542 -10.750 -13.192 1.00 . A A . 61 SER N 1 1 3 8281 1 1 61 SER O O -5.828 -12.782 -10.573 1.00 . A A . 61 SER O 1 1 3 8282 1 1 61 SER OG O -6.825 -11.901 -14.282 1.00 . A A . 61 SER OG 1 1 3 8283 1 1 62 ASN C C -2.685 -14.839 -12.437 1.00 . A A . 62 ASN C 1 1 3 8284 1 1 62 ASN CA C -4.062 -14.555 -11.851 1.00 . A A . 62 ASN CA 1 1 3 8285 1 1 62 ASN CB C -5.013 -15.711 -12.202 1.00 . A A . 62 ASN CB 1 1 3 8286 1 1 62 ASN CG C -6.271 -15.734 -11.353 1.00 . A A . 62 ASN CG 1 1 3 8287 1 1 62 ASN H H -4.272 -13.001 -13.263 1.00 . A A . 62 ASN H 1 1 3 8288 1 1 62 ASN HA H -3.984 -14.472 -10.779 1.00 . A A . 62 ASN HA 1 1 3 8289 1 1 62 ASN HB2 H -5.308 -15.620 -13.237 1.00 . A A . 62 ASN HB2 1 1 3 8290 1 1 62 ASN HB3 H -4.492 -16.647 -12.065 1.00 . A A . 62 ASN HB3 1 1 3 8291 1 1 62 ASN HD21 H -5.333 -16.773 -9.944 1.00 . A A . 62 ASN HD21 1 1 3 8292 1 1 62 ASN HD22 H -6.988 -16.393 -9.619 1.00 . A A . 62 ASN HD22 1 1 3 8293 1 1 62 ASN N N -4.548 -13.281 -12.364 1.00 . A A . 62 ASN N 1 1 3 8294 1 1 62 ASN ND2 N -6.189 -16.364 -10.189 1.00 . A A . 62 ASN ND2 1 1 3 8295 1 1 62 ASN O O -2.562 -15.117 -13.633 1.00 . A A . 62 ASN O 1 1 3 8296 1 1 62 ASN OD1 O -7.311 -15.192 -11.737 1.00 . A A . 62 ASN OD1 1 1 3 8297 1 1 63 PRO C C -0.056 -16.387 -12.628 1.00 . A A . 63 PRO C 1 1 3 8298 1 1 63 PRO CA C -0.245 -14.981 -12.069 1.00 . A A . 63 PRO CA 1 1 3 8299 1 1 63 PRO CB C 0.605 -14.787 -10.805 1.00 . A A . 63 PRO CB 1 1 3 8300 1 1 63 PRO CD C -1.674 -14.451 -10.167 1.00 . A A . 63 PRO CD 1 1 3 8301 1 1 63 PRO CG C -0.348 -14.969 -9.674 1.00 . A A . 63 PRO CG 1 1 3 8302 1 1 63 PRO HA H 0.041 -14.257 -12.819 1.00 . A A . 63 PRO HA 1 1 3 8303 1 1 63 PRO HB2 H 1.391 -15.529 -10.782 1.00 . A A . 63 PRO HB2 1 1 3 8304 1 1 63 PRO HB3 H 1.038 -13.795 -10.806 1.00 . A A . 63 PRO HB3 1 1 3 8305 1 1 63 PRO HD2 H -2.489 -14.975 -9.684 1.00 . A A . 63 PRO HD2 1 1 3 8306 1 1 63 PRO HD3 H -1.754 -13.382 -10.001 1.00 . A A . 63 PRO HD3 1 1 3 8307 1 1 63 PRO HG2 H -0.420 -16.017 -9.423 1.00 . A A . 63 PRO HG2 1 1 3 8308 1 1 63 PRO HG3 H -0.015 -14.402 -8.818 1.00 . A A . 63 PRO HG3 1 1 3 8309 1 1 63 PRO N N -1.623 -14.759 -11.609 1.00 . A A . 63 PRO N 1 1 3 8310 1 1 63 PRO O O 0.669 -16.591 -13.603 1.00 . A A . 63 PRO O 1 1 3 8311 1 1 64 VAL C C -2.108 -19.290 -12.416 1.00 . A A . 64 VAL C 1 1 3 8312 1 1 64 VAL CA C -0.691 -18.730 -12.443 1.00 . A A . 64 VAL CA 1 1 3 8313 1 1 64 VAL CB C 0.225 -19.603 -11.554 1.00 . A A . 64 VAL CB 1 1 3 8314 1 1 64 VAL CG1 C 1.678 -19.176 -11.680 1.00 . A A . 64 VAL CG1 1 1 3 8315 1 1 64 VAL CG2 C -0.212 -19.540 -10.102 1.00 . A A . 64 VAL CG2 1 1 3 8316 1 1 64 VAL H H -1.256 -17.114 -11.214 1.00 . A A . 64 VAL H 1 1 3 8317 1 1 64 VAL HA H -0.316 -18.751 -13.457 1.00 . A A . 64 VAL HA 1 1 3 8318 1 1 64 VAL HB H 0.145 -20.626 -11.885 1.00 . A A . 64 VAL HB 1 1 3 8319 1 1 64 VAL HG11 H 2.014 -19.335 -12.694 1.00 . A A . 64 VAL HG11 1 1 3 8320 1 1 64 VAL HG12 H 2.284 -19.759 -11.002 1.00 . A A . 64 VAL HG12 1 1 3 8321 1 1 64 VAL HG13 H 1.767 -18.129 -11.432 1.00 . A A . 64 VAL HG13 1 1 3 8322 1 1 64 VAL HG21 H -0.134 -18.523 -9.747 1.00 . A A . 64 VAL HG21 1 1 3 8323 1 1 64 VAL HG22 H 0.424 -20.177 -9.507 1.00 . A A . 64 VAL HG22 1 1 3 8324 1 1 64 VAL HG23 H -1.236 -19.872 -10.017 1.00 . A A . 64 VAL HG23 1 1 3 8325 1 1 64 VAL N N -0.716 -17.347 -11.999 1.00 . A A . 64 VAL N 1 1 3 8326 1 1 64 VAL O O -2.969 -18.779 -11.698 1.00 . A A . 64 VAL O 1 1 3 8327 1 1 65 GLU C C -4.069 -21.719 -12.083 1.00 . A A . 65 GLU C 1 1 3 8328 1 1 65 GLU CA C -3.692 -20.903 -13.314 1.00 . A A . 65 GLU CA 1 1 3 8329 1 1 65 GLU CB C -3.796 -21.769 -14.568 1.00 . A A . 65 GLU CB 1 1 3 8330 1 1 65 GLU CD C -3.735 -21.871 -17.078 1.00 . A A . 65 GLU CD 1 1 3 8331 1 1 65 GLU CG C -3.526 -21.012 -15.854 1.00 . A A . 65 GLU CG 1 1 3 8332 1 1 65 GLU H H -1.607 -20.751 -13.691 1.00 . A A . 65 GLU H 1 1 3 8333 1 1 65 GLU HA H -4.383 -20.079 -13.404 1.00 . A A . 65 GLU HA 1 1 3 8334 1 1 65 GLU HB2 H -3.084 -22.575 -14.497 1.00 . A A . 65 GLU HB2 1 1 3 8335 1 1 65 GLU HB3 H -4.791 -22.185 -14.622 1.00 . A A . 65 GLU HB3 1 1 3 8336 1 1 65 GLU HG2 H -4.197 -20.168 -15.908 1.00 . A A . 65 GLU HG2 1 1 3 8337 1 1 65 GLU HG3 H -2.505 -20.663 -15.846 1.00 . A A . 65 GLU HG3 1 1 3 8338 1 1 65 GLU N N -2.349 -20.340 -13.190 1.00 . A A . 65 GLU N 1 1 3 8339 1 1 65 GLU O O -5.213 -22.146 -11.938 1.00 . A A . 65 GLU O 1 1 3 8340 1 1 65 GLU OE1 O -2.769 -22.525 -17.529 1.00 . A A . 65 GLU OE1 1 1 3 8341 1 1 65 GLU OE2 O -4.871 -21.900 -17.596 1.00 . A A . 65 GLU OE2 1 1 3 8342 1 1 66 SER C C -3.760 -21.656 -8.858 1.00 . A A . 66 SER C 1 1 3 8343 1 1 66 SER CA C -3.354 -22.639 -9.956 1.00 . A A . 66 SER CA 1 1 3 8344 1 1 66 SER CB C -2.112 -23.419 -9.527 1.00 . A A . 66 SER CB 1 1 3 8345 1 1 66 SER H H -2.192 -21.648 -11.415 1.00 . A A . 66 SER H 1 1 3 8346 1 1 66 SER HA H -4.167 -23.334 -10.120 1.00 . A A . 66 SER HA 1 1 3 8347 1 1 66 SER HB2 H -1.353 -22.730 -9.189 1.00 . A A . 66 SER HB2 1 1 3 8348 1 1 66 SER HB3 H -2.370 -24.094 -8.723 1.00 . A A . 66 SER HB3 1 1 3 8349 1 1 66 SER HG H -2.086 -23.970 -11.413 1.00 . A A . 66 SER HG 1 1 3 8350 1 1 66 SER N N -3.101 -21.943 -11.206 1.00 . A A . 66 SER N 1 1 3 8351 1 1 66 SER O O -4.122 -22.058 -7.754 1.00 . A A . 66 SER O 1 1 3 8352 1 1 66 SER OG O -1.592 -24.177 -10.606 1.00 . A A . 66 SER OG 1 1 3 8353 1 1 67 GLY C C -2.993 -18.275 -8.072 1.00 . A A . 67 GLY C 1 1 3 8354 1 1 67 GLY CA C -4.051 -19.353 -8.192 1.00 . A A . 67 GLY CA 1 1 3 8355 1 1 67 GLY H H -3.412 -20.094 -10.068 1.00 . A A . 67 GLY H 1 1 3 8356 1 1 67 GLY HA2 H -4.986 -18.895 -8.490 1.00 . A A . 67 GLY HA2 1 1 3 8357 1 1 67 GLY HA3 H -4.184 -19.825 -7.229 1.00 . A A . 67 GLY HA3 1 1 3 8358 1 1 67 GLY N N -3.697 -20.364 -9.166 1.00 . A A . 67 GLY N 1 1 3 8359 1 1 67 GLY O O -2.653 -17.619 -9.055 1.00 . A A . 67 GLY O 1 1 3 8360 1 1 68 CYS C C -0.136 -17.699 -6.175 1.00 . A A . 68 CYS C 1 1 3 8361 1 1 68 CYS CA C -1.448 -17.074 -6.636 1.00 . A A . 68 CYS CA 1 1 3 8362 1 1 68 CYS CB C -1.940 -16.059 -5.600 1.00 . A A . 68 CYS CB 1 1 3 8363 1 1 68 CYS H H -2.765 -18.649 -6.125 1.00 . A A . 68 CYS H 1 1 3 8364 1 1 68 CYS HA H -1.274 -16.562 -7.572 1.00 . A A . 68 CYS HA 1 1 3 8365 1 1 68 CYS HB2 H -2.182 -16.578 -4.682 1.00 . A A . 68 CYS HB2 1 1 3 8366 1 1 68 CYS HB3 H -1.154 -15.339 -5.406 1.00 . A A . 68 CYS HB3 1 1 3 8367 1 1 68 CYS N N -2.462 -18.093 -6.873 1.00 . A A . 68 CYS N 1 1 3 8368 1 1 68 CYS O O 0.370 -17.371 -5.106 1.00 . A A . 68 CYS O 1 1 3 8369 1 1 68 CYS SG S -3.422 -15.136 -6.117 1.00 . A A . 68 CYS SG 1 1 3 8370 1 1 69 ARG C C 1.753 -20.018 -5.460 1.00 . A A . 69 ARG C 1 1 3 8371 1 1 69 ARG CA C 1.707 -19.221 -6.764 1.00 . A A . 69 ARG CA 1 1 3 8372 1 1 69 ARG CB C 2.798 -18.140 -6.761 1.00 . A A . 69 ARG CB 1 1 3 8373 1 1 69 ARG CD C 4.005 -16.314 -8.008 1.00 . A A . 69 ARG CD 1 1 3 8374 1 1 69 ARG CG C 2.958 -17.419 -8.093 1.00 . A A . 69 ARG CG 1 1 3 8375 1 1 69 ARG CZ C 4.702 -14.460 -9.494 1.00 . A A . 69 ARG CZ 1 1 3 8376 1 1 69 ARG H H -0.131 -18.902 -7.767 1.00 . A A . 69 ARG H 1 1 3 8377 1 1 69 ARG HA H 1.898 -19.900 -7.583 1.00 . A A . 69 ARG HA 1 1 3 8378 1 1 69 ARG HB2 H 2.548 -17.402 -6.010 1.00 . A A . 69 ARG HB2 1 1 3 8379 1 1 69 ARG HB3 H 3.742 -18.598 -6.506 1.00 . A A . 69 ARG HB3 1 1 3 8380 1 1 69 ARG HD2 H 3.650 -15.550 -7.332 1.00 . A A . 69 ARG HD2 1 1 3 8381 1 1 69 ARG HD3 H 4.929 -16.732 -7.629 1.00 . A A . 69 ARG HD3 1 1 3 8382 1 1 69 ARG HE H 4.117 -16.273 -10.109 1.00 . A A . 69 ARG HE 1 1 3 8383 1 1 69 ARG HG2 H 3.256 -18.130 -8.848 1.00 . A A . 69 ARG HG2 1 1 3 8384 1 1 69 ARG HG3 H 2.009 -16.980 -8.364 1.00 . A A . 69 ARG HG3 1 1 3 8385 1 1 69 ARG HH11 H 4.661 -13.968 -7.524 1.00 . A A . 69 ARG HH11 1 1 3 8386 1 1 69 ARG HH12 H 5.202 -12.714 -8.595 1.00 . A A . 69 ARG HH12 1 1 3 8387 1 1 69 ARG HH21 H 4.825 -14.628 -11.507 1.00 . A A . 69 ARG HH21 1 1 3 8388 1 1 69 ARG HH22 H 5.304 -13.091 -10.863 1.00 . A A . 69 ARG HH22 1 1 3 8389 1 1 69 ARG N N 0.389 -18.618 -6.989 1.00 . A A . 69 ARG N 1 1 3 8390 1 1 69 ARG NE N 4.261 -15.706 -9.316 1.00 . A A . 69 ARG NE 1 1 3 8391 1 1 69 ARG NH1 N 4.868 -13.650 -8.455 1.00 . A A . 69 ARG NH1 1 1 3 8392 1 1 69 ARG NH2 N 4.963 -14.023 -10.719 1.00 . A A . 69 ARG NH2 1 1 3 8393 1 1 69 ARG O O 2.079 -19.488 -4.402 1.00 . A A . 69 ARG O 1 1 3 8394 1 1 70 GLY C C 0.114 -22.560 -3.880 1.00 . A A . 70 GLY C 1 1 3 8395 1 1 70 GLY CA C 1.485 -22.155 -4.373 1.00 . A A . 70 GLY CA 1 1 3 8396 1 1 70 GLY H H 1.137 -21.669 -6.406 1.00 . A A . 70 GLY H 1 1 3 8397 1 1 70 GLY HA2 H 2.043 -23.046 -4.617 1.00 . A A . 70 GLY HA2 1 1 3 8398 1 1 70 GLY HA3 H 1.997 -21.627 -3.581 1.00 . A A . 70 GLY HA3 1 1 3 8399 1 1 70 GLY N N 1.422 -21.298 -5.543 1.00 . A A . 70 GLY N 1 1 3 8400 1 1 70 GLY O O -0.043 -23.622 -3.278 1.00 . A A . 70 GLY O 1 1 3 8401 1 1 71 ILE C C -2.770 -23.273 -4.301 1.00 . A A . 71 ILE C 1 1 3 8402 1 1 71 ILE CA C -2.248 -21.960 -3.717 1.00 . A A . 71 ILE CA 1 1 3 8403 1 1 71 ILE CB C -3.185 -20.810 -4.154 1.00 . A A . 71 ILE CB 1 1 3 8404 1 1 71 ILE CD1 C -2.658 -19.391 -2.092 1.00 . A A . 71 ILE CD1 1 1 3 8405 1 1 71 ILE CG1 C -2.692 -19.465 -3.605 1.00 . A A . 71 ILE CG1 1 1 3 8406 1 1 71 ILE CG2 C -4.615 -21.073 -3.697 1.00 . A A . 71 ILE CG2 1 1 3 8407 1 1 71 ILE H H -0.671 -20.889 -4.633 1.00 . A A . 71 ILE H 1 1 3 8408 1 1 71 ILE HA H -2.262 -22.022 -2.639 1.00 . A A . 71 ILE HA 1 1 3 8409 1 1 71 ILE HB H -3.184 -20.771 -5.232 1.00 . A A . 71 ILE HB 1 1 3 8410 1 1 71 ILE HD11 H -2.324 -18.410 -1.785 1.00 . A A . 71 ILE HD11 1 1 3 8411 1 1 71 ILE HD12 H -1.977 -20.136 -1.710 1.00 . A A . 71 ILE HD12 1 1 3 8412 1 1 71 ILE HD13 H -3.648 -19.574 -1.699 1.00 . A A . 71 ILE HD13 1 1 3 8413 1 1 71 ILE HG12 H -1.691 -19.283 -3.965 1.00 . A A . 71 ILE HG12 1 1 3 8414 1 1 71 ILE HG13 H -3.343 -18.680 -3.962 1.00 . A A . 71 ILE HG13 1 1 3 8415 1 1 71 ILE HG21 H -4.637 -21.163 -2.621 1.00 . A A . 71 ILE HG21 1 1 3 8416 1 1 71 ILE HG22 H -4.972 -21.989 -4.144 1.00 . A A . 71 ILE HG22 1 1 3 8417 1 1 71 ILE HG23 H -5.247 -20.253 -4.004 1.00 . A A . 71 ILE HG23 1 1 3 8418 1 1 71 ILE N N -0.874 -21.711 -4.141 1.00 . A A . 71 ILE N 1 1 3 8419 1 1 71 ILE O O -2.519 -23.587 -5.467 1.00 . A A . 71 ILE O 1 1 3 8420 1 1 72 ASP C C -5.404 -25.044 -4.591 1.00 . A A . 72 ASP C 1 1 3 8421 1 1 72 ASP CA C -4.063 -25.295 -3.913 1.00 . A A . 72 ASP CA 1 1 3 8422 1 1 72 ASP CB C -4.247 -26.248 -2.733 1.00 . A A . 72 ASP CB 1 1 3 8423 1 1 72 ASP CG C -4.869 -27.562 -3.154 1.00 . A A . 72 ASP CG 1 1 3 8424 1 1 72 ASP H H -3.608 -23.745 -2.551 1.00 . A A . 72 ASP H 1 1 3 8425 1 1 72 ASP HA H -3.390 -25.744 -4.628 1.00 . A A . 72 ASP HA 1 1 3 8426 1 1 72 ASP HB2 H -3.286 -26.452 -2.287 1.00 . A A . 72 ASP HB2 1 1 3 8427 1 1 72 ASP HB3 H -4.891 -25.786 -1.997 1.00 . A A . 72 ASP HB3 1 1 3 8428 1 1 72 ASP N N -3.475 -24.037 -3.476 1.00 . A A . 72 ASP N 1 1 3 8429 1 1 72 ASP O O -6.352 -24.580 -3.957 1.00 . A A . 72 ASP O 1 1 3 8430 1 1 72 ASP OD1 O -4.134 -28.450 -3.635 1.00 . A A . 72 ASP OD1 1 1 3 8431 1 1 72 ASP OD2 O -6.095 -27.720 -3.003 1.00 . A A . 72 ASP OD2 1 1 3 8432 1 1 73 SER C C -7.850 -25.950 -6.344 1.00 . A A . 73 SER C 1 1 3 8433 1 1 73 SER CA C -6.646 -25.072 -6.689 1.00 . A A . 73 SER CA 1 1 3 8434 1 1 73 SER CB C -6.291 -25.259 -8.164 1.00 . A A . 73 SER CB 1 1 3 8435 1 1 73 SER H H -4.726 -25.854 -6.281 1.00 . A A . 73 SER H 1 1 3 8436 1 1 73 SER HA H -6.906 -24.038 -6.521 1.00 . A A . 73 SER HA 1 1 3 8437 1 1 73 SER HB2 H -6.239 -26.315 -8.390 1.00 . A A . 73 SER HB2 1 1 3 8438 1 1 73 SER HB3 H -7.049 -24.796 -8.780 1.00 . A A . 73 SER HB3 1 1 3 8439 1 1 73 SER HG H -4.902 -23.901 -7.882 1.00 . A A . 73 SER HG 1 1 3 8440 1 1 73 SER N N -5.481 -25.383 -5.870 1.00 . A A . 73 SER N 1 1 3 8441 1 1 73 SER O O -8.941 -25.752 -6.877 1.00 . A A . 73 SER O 1 1 3 8442 1 1 73 SER OG O -5.037 -24.669 -8.458 1.00 . A A . 73 SER OG 1 1 3 8443 1 1 74 LYS C C -9.447 -27.316 -3.845 1.00 . A A . 74 LYS C 1 1 3 8444 1 1 74 LYS CA C -8.736 -27.824 -5.096 1.00 . A A . 74 LYS CA 1 1 3 8445 1 1 74 LYS CB C -8.190 -29.238 -4.878 1.00 . A A . 74 LYS CB 1 1 3 8446 1 1 74 LYS CD C -8.709 -31.674 -4.580 1.00 . A A . 74 LYS CD 1 1 3 8447 1 1 74 LYS CE C -7.522 -31.893 -3.658 1.00 . A A . 74 LYS CE 1 1 3 8448 1 1 74 LYS CG C -9.247 -30.257 -4.490 1.00 . A A . 74 LYS CG 1 1 3 8449 1 1 74 LYS H H -6.768 -27.047 -5.070 1.00 . A A . 74 LYS H 1 1 3 8450 1 1 74 LYS HA H -9.444 -27.841 -5.910 1.00 . A A . 74 LYS HA 1 1 3 8451 1 1 74 LYS HB2 H -7.720 -29.574 -5.788 1.00 . A A . 74 LYS HB2 1 1 3 8452 1 1 74 LYS HB3 H -7.449 -29.205 -4.094 1.00 . A A . 74 LYS HB3 1 1 3 8453 1 1 74 LYS HD2 H -9.491 -32.364 -4.311 1.00 . A A . 74 LYS HD2 1 1 3 8454 1 1 74 LYS HD3 H -8.399 -31.859 -5.596 1.00 . A A . 74 LYS HD3 1 1 3 8455 1 1 74 LYS HE2 H -6.719 -31.243 -3.970 1.00 . A A . 74 LYS HE2 1 1 3 8456 1 1 74 LYS HE3 H -7.813 -31.642 -2.650 1.00 . A A . 74 LYS HE3 1 1 3 8457 1 1 74 LYS HG2 H -9.562 -30.067 -3.474 1.00 . A A . 74 LYS HG2 1 1 3 8458 1 1 74 LYS HG3 H -10.092 -30.159 -5.154 1.00 . A A . 74 LYS HG3 1 1 3 8459 1 1 74 LYS HZ1 H -7.798 -33.941 -3.370 1.00 . A A . 74 LYS HZ1 1 1 3 8460 1 1 74 LYS HZ2 H -6.218 -33.415 -3.077 1.00 . A A . 74 LYS HZ2 1 1 3 8461 1 1 74 LYS HZ3 H -6.777 -33.564 -4.663 1.00 . A A . 74 LYS HZ3 1 1 3 8462 1 1 74 LYS N N -7.655 -26.926 -5.472 1.00 . A A . 74 LYS N 1 1 3 8463 1 1 74 LYS NZ N -7.045 -33.300 -3.693 1.00 . A A . 74 LYS NZ 1 1 3 8464 1 1 74 LYS O O -10.628 -27.589 -3.632 1.00 . A A . 74 LYS O 1 1 3 8465 1 1 75 HIS C C -9.591 -24.549 -1.916 1.00 . A A . 75 HIS C 1 1 3 8466 1 1 75 HIS CA C -9.286 -26.035 -1.793 1.00 . A A . 75 HIS CA 1 1 3 8467 1 1 75 HIS CB C -8.331 -26.267 -0.620 1.00 . A A . 75 HIS CB 1 1 3 8468 1 1 75 HIS CD2 C -8.781 -28.435 0.729 1.00 . A A . 75 HIS CD2 1 1 3 8469 1 1 75 HIS CE1 C -7.409 -29.766 -0.340 1.00 . A A . 75 HIS CE1 1 1 3 8470 1 1 75 HIS CG C -8.182 -27.707 -0.241 1.00 . A A . 75 HIS CG 1 1 3 8471 1 1 75 HIS H H -7.791 -26.372 -3.257 1.00 . A A . 75 HIS H 1 1 3 8472 1 1 75 HIS HA H -10.209 -26.562 -1.601 1.00 . A A . 75 HIS HA 1 1 3 8473 1 1 75 HIS HB2 H -7.353 -25.890 -0.879 1.00 . A A . 75 HIS HB2 1 1 3 8474 1 1 75 HIS HB3 H -8.698 -25.731 0.245 1.00 . A A . 75 HIS HB3 1 1 3 8475 1 1 75 HIS HD1 H -6.754 -28.340 -1.666 1.00 . A A . 75 HIS HD1 1 1 3 8476 1 1 75 HIS HD2 H -9.517 -28.079 1.436 1.00 . A A . 75 HIS HD2 1 1 3 8477 1 1 75 HIS HE1 H -6.854 -30.641 -0.644 1.00 . A A . 75 HIS HE1 1 1 3 8478 1 1 75 HIS HE2 H -8.474 -30.442 1.274 1.00 . A A . 75 HIS HE2 1 1 3 8479 1 1 75 HIS N N -8.726 -26.566 -3.028 1.00 . A A . 75 HIS N 1 1 3 8480 1 1 75 HIS ND1 N -7.329 -28.571 -0.892 1.00 . A A . 75 HIS ND1 1 1 3 8481 1 1 75 HIS NE2 N -8.281 -29.710 0.647 1.00 . A A . 75 HIS NE2 1 1 3 8482 1 1 75 HIS O O -10.565 -24.061 -1.342 1.00 . A A . 75 HIS O 1 1 3 8483 1 1 76 TRP C C -8.897 -21.937 -4.224 1.00 . A A . 76 TRP C 1 1 3 8484 1 1 76 TRP CA C -8.900 -22.394 -2.772 1.00 . A A . 76 TRP CA 1 1 3 8485 1 1 76 TRP CB C -7.758 -21.688 -2.031 1.00 . A A . 76 TRP CB 1 1 3 8486 1 1 76 TRP CD1 C -6.951 -22.668 0.194 1.00 . A A . 76 TRP CD1 1 1 3 8487 1 1 76 TRP CD2 C -8.641 -21.215 0.395 1.00 . A A . 76 TRP CD2 1 1 3 8488 1 1 76 TRP CE2 C -8.282 -21.666 1.678 1.00 . A A . 76 TRP CE2 1 1 3 8489 1 1 76 TRP CE3 C -9.684 -20.294 0.276 1.00 . A A . 76 TRP CE3 1 1 3 8490 1 1 76 TRP CG C -7.773 -21.865 -0.542 1.00 . A A . 76 TRP CG 1 1 3 8491 1 1 76 TRP CH2 C -9.939 -20.322 2.684 1.00 . A A . 76 TRP CH2 1 1 3 8492 1 1 76 TRP CZ2 C -8.924 -21.224 2.830 1.00 . A A . 76 TRP CZ2 1 1 3 8493 1 1 76 TRP CZ3 C -10.324 -19.858 1.420 1.00 . A A . 76 TRP CZ3 1 1 3 8494 1 1 76 TRP H H -8.052 -24.288 -3.170 1.00 . A A . 76 TRP H 1 1 3 8495 1 1 76 TRP HA H -9.838 -22.113 -2.318 1.00 . A A . 76 TRP HA 1 1 3 8496 1 1 76 TRP HB2 H -6.817 -22.074 -2.396 1.00 . A A . 76 TRP HB2 1 1 3 8497 1 1 76 TRP HB3 H -7.809 -20.627 -2.239 1.00 . A A . 76 TRP HB3 1 1 3 8498 1 1 76 TRP HD1 H -6.178 -23.296 -0.225 1.00 . A A . 76 TRP HD1 1 1 3 8499 1 1 76 TRP HE1 H -6.797 -23.025 2.259 1.00 . A A . 76 TRP HE1 1 1 3 8500 1 1 76 TRP HE3 H -9.998 -19.924 -0.692 1.00 . A A . 76 TRP HE3 1 1 3 8501 1 1 76 TRP HH2 H -10.467 -19.956 3.552 1.00 . A A . 76 TRP HH2 1 1 3 8502 1 1 76 TRP HZ2 H -8.639 -21.573 3.811 1.00 . A A . 76 TRP HZ2 1 1 3 8503 1 1 76 TRP HZ3 H -11.131 -19.145 1.346 1.00 . A A . 76 TRP HZ3 1 1 3 8504 1 1 76 TRP N N -8.766 -23.835 -2.665 1.00 . A A . 76 TRP N 1 1 3 8505 1 1 76 TRP NE1 N -7.250 -22.551 1.529 1.00 . A A . 76 TRP NE1 1 1 3 8506 1 1 76 TRP O O -8.135 -22.438 -5.047 1.00 . A A . 76 TRP O 1 1 3 8507 1 1 77 ASN C C -9.217 -18.869 -5.507 1.00 . A A . 77 ASN C 1 1 3 8508 1 1 77 ASN CA C -9.721 -20.276 -5.789 1.00 . A A . 77 ASN CA 1 1 3 8509 1 1 77 ASN CB C -11.101 -20.232 -6.457 1.00 . A A . 77 ASN CB 1 1 3 8510 1 1 77 ASN CG C -11.094 -19.479 -7.779 1.00 . A A . 77 ASN CG 1 1 3 8511 1 1 77 ASN H H -10.472 -20.768 -3.875 1.00 . A A . 77 ASN H 1 1 3 8512 1 1 77 ASN HA H -9.017 -20.779 -6.437 1.00 . A A . 77 ASN HA 1 1 3 8513 1 1 77 ASN HB2 H -11.437 -21.240 -6.642 1.00 . A A . 77 ASN HB2 1 1 3 8514 1 1 77 ASN HB3 H -11.798 -19.744 -5.793 1.00 . A A . 77 ASN HB3 1 1 3 8515 1 1 77 ASN HD21 H -10.676 -21.153 -8.771 1.00 . A A . 77 ASN HD21 1 1 3 8516 1 1 77 ASN HD22 H -10.835 -19.727 -9.736 1.00 . A A . 77 ASN HD22 1 1 3 8517 1 1 77 ASN N N -9.771 -20.995 -4.527 1.00 . A A . 77 ASN N 1 1 3 8518 1 1 77 ASN ND2 N -10.843 -20.191 -8.872 1.00 . A A . 77 ASN ND2 1 1 3 8519 1 1 77 ASN O O -9.672 -18.225 -4.557 1.00 . A A . 77 ASN O 1 1 3 8520 1 1 77 ASN OD1 O -11.319 -18.267 -7.820 1.00 . A A . 77 ASN OD1 1 1 3 8521 1 1 78 SER C C -7.942 -16.107 -7.124 1.00 . A A . 78 SER C 1 1 3 8522 1 1 78 SER CA C -7.619 -17.137 -6.051 1.00 . A A . 78 SER CA 1 1 3 8523 1 1 78 SER CB C -6.108 -17.352 -5.984 1.00 . A A . 78 SER CB 1 1 3 8524 1 1 78 SER H H -8.034 -18.919 -7.107 1.00 . A A . 78 SER H 1 1 3 8525 1 1 78 SER HA H -7.966 -16.770 -5.099 1.00 . A A . 78 SER HA 1 1 3 8526 1 1 78 SER HB2 H -5.728 -17.551 -6.975 1.00 . A A . 78 SER HB2 1 1 3 8527 1 1 78 SER HB3 H -5.637 -16.462 -5.593 1.00 . A A . 78 SER HB3 1 1 3 8528 1 1 78 SER HG H -6.076 -18.257 -4.247 1.00 . A A . 78 SER HG 1 1 3 8529 1 1 78 SER N N -8.283 -18.404 -6.315 1.00 . A A . 78 SER N 1 1 3 8530 1 1 78 SER O O -8.208 -16.455 -8.276 1.00 . A A . 78 SER O 1 1 3 8531 1 1 78 SER OG O -5.783 -18.445 -5.144 1.00 . A A . 78 SER OG 1 1 3 8532 1 1 79 TYR C C -7.412 -12.492 -7.152 1.00 . A A . 79 TYR C 1 1 3 8533 1 1 79 TYR CA C -8.117 -13.743 -7.664 1.00 . A A . 79 TYR CA 1 1 3 8534 1 1 79 TYR CB C -9.617 -13.477 -7.861 1.00 . A A . 79 TYR CB 1 1 3 8535 1 1 79 TYR CD1 C -10.422 -11.101 -8.158 1.00 . A A . 79 TYR CD1 1 1 3 8536 1 1 79 TYR CD2 C -9.692 -12.293 -10.089 1.00 . A A . 79 TYR CD2 1 1 3 8537 1 1 79 TYR CE1 C -10.694 -9.996 -8.938 1.00 . A A . 79 TYR CE1 1 1 3 8538 1 1 79 TYR CE2 C -9.961 -11.189 -10.874 1.00 . A A . 79 TYR CE2 1 1 3 8539 1 1 79 TYR CG C -9.917 -12.269 -8.720 1.00 . A A . 79 TYR CG 1 1 3 8540 1 1 79 TYR CZ C -10.462 -10.044 -10.294 1.00 . A A . 79 TYR CZ 1 1 3 8541 1 1 79 TYR H H -7.761 -14.636 -5.783 1.00 . A A . 79 TYR H 1 1 3 8542 1 1 79 TYR HA H -7.680 -14.027 -8.611 1.00 . A A . 79 TYR HA 1 1 3 8543 1 1 79 TYR HB2 H -10.068 -14.338 -8.335 1.00 . A A . 79 TYR HB2 1 1 3 8544 1 1 79 TYR HB3 H -10.076 -13.324 -6.894 1.00 . A A . 79 TYR HB3 1 1 3 8545 1 1 79 TYR HD1 H -10.601 -11.065 -7.094 1.00 . A A . 79 TYR HD1 1 1 3 8546 1 1 79 TYR HD2 H -9.302 -13.191 -10.541 1.00 . A A . 79 TYR HD2 1 1 3 8547 1 1 79 TYR HE1 H -11.083 -9.097 -8.481 1.00 . A A . 79 TYR HE1 1 1 3 8548 1 1 79 TYR HE2 H -9.781 -11.228 -11.939 1.00 . A A . 79 TYR HE2 1 1 3 8549 1 1 79 TYR HH H -10.382 -8.155 -10.636 1.00 . A A . 79 TYR HH 1 1 3 8550 1 1 79 TYR N N -7.918 -14.841 -6.735 1.00 . A A . 79 TYR N 1 1 3 8551 1 1 79 TYR O O -7.502 -12.161 -5.968 1.00 . A A . 79 TYR O 1 1 3 8552 1 1 79 TYR OH O -10.731 -8.944 -11.072 1.00 . A A . 79 TYR OH 1 1 3 8553 1 1 80 CYS C C -6.873 -9.375 -7.786 1.00 . A A . 80 CYS C 1 1 3 8554 1 1 80 CYS CA C -5.982 -10.606 -7.659 1.00 . A A . 80 CYS CA 1 1 3 8555 1 1 80 CYS CB C -4.726 -10.451 -8.516 1.00 . A A . 80 CYS CB 1 1 3 8556 1 1 80 CYS H H -6.649 -12.133 -8.964 1.00 . A A . 80 CYS H 1 1 3 8557 1 1 80 CYS HA H -5.687 -10.711 -6.624 1.00 . A A . 80 CYS HA 1 1 3 8558 1 1 80 CYS HB2 H -5.013 -10.400 -9.558 1.00 . A A . 80 CYS HB2 1 1 3 8559 1 1 80 CYS HB3 H -4.218 -9.535 -8.240 1.00 . A A . 80 CYS HB3 1 1 3 8560 1 1 80 CYS N N -6.703 -11.812 -8.035 1.00 . A A . 80 CYS N 1 1 3 8561 1 1 80 CYS O O -7.477 -9.132 -8.831 1.00 . A A . 80 CYS O 1 1 3 8562 1 1 80 CYS SG S -3.539 -11.821 -8.336 1.00 . A A . 80 CYS SG 1 1 3 8563 1 1 81 THR C C -6.904 -6.229 -6.214 1.00 . A A . 81 THR C 1 1 3 8564 1 1 81 THR CA C -7.761 -7.406 -6.671 1.00 . A A . 81 THR CA 1 1 3 8565 1 1 81 THR CB C -8.962 -7.567 -5.714 1.00 . A A . 81 THR CB 1 1 3 8566 1 1 81 THR CG2 C -9.863 -6.341 -5.746 1.00 . A A . 81 THR CG2 1 1 3 8567 1 1 81 THR H H -6.458 -8.874 -5.898 1.00 . A A . 81 THR H 1 1 3 8568 1 1 81 THR HA H -8.131 -7.217 -7.668 1.00 . A A . 81 THR HA 1 1 3 8569 1 1 81 THR HB H -8.589 -7.694 -4.708 1.00 . A A . 81 THR HB 1 1 3 8570 1 1 81 THR HG1 H -9.119 -9.408 -6.397 1.00 . A A . 81 THR HG1 1 1 3 8571 1 1 81 THR HG21 H -10.261 -6.211 -6.741 1.00 . A A . 81 THR HG21 1 1 3 8572 1 1 81 THR HG22 H -9.292 -5.467 -5.469 1.00 . A A . 81 THR HG22 1 1 3 8573 1 1 81 THR HG23 H -10.677 -6.475 -5.047 1.00 . A A . 81 THR HG23 1 1 3 8574 1 1 81 THR N N -6.960 -8.615 -6.706 1.00 . A A . 81 THR N 1 1 3 8575 1 1 81 THR O O -6.162 -6.337 -5.236 1.00 . A A . 81 THR O 1 1 3 8576 1 1 81 THR OG1 O -9.720 -8.726 -6.078 1.00 . A A . 81 THR OG1 1 1 3 8577 1 1 82 THR C C -6.966 -3.195 -5.427 1.00 . A A . 82 THR C 1 1 3 8578 1 1 82 THR CA C -6.246 -3.931 -6.554 1.00 . A A . 82 THR CA 1 1 3 8579 1 1 82 THR CB C -6.019 -2.986 -7.759 1.00 . A A . 82 THR CB 1 1 3 8580 1 1 82 THR CG2 C -7.334 -2.582 -8.408 1.00 . A A . 82 THR CG2 1 1 3 8581 1 1 82 THR H H -7.562 -5.099 -7.720 1.00 . A A . 82 THR H 1 1 3 8582 1 1 82 THR HA H -5.281 -4.252 -6.193 1.00 . A A . 82 THR HA 1 1 3 8583 1 1 82 THR HB H -5.422 -3.507 -8.495 1.00 . A A . 82 THR HB 1 1 3 8584 1 1 82 THR HG1 H -5.523 -1.076 -7.935 1.00 . A A . 82 THR HG1 1 1 3 8585 1 1 82 THR HG21 H -7.147 -1.836 -9.166 1.00 . A A . 82 THR HG21 1 1 3 8586 1 1 82 THR HG22 H -7.998 -2.176 -7.658 1.00 . A A . 82 THR HG22 1 1 3 8587 1 1 82 THR HG23 H -7.793 -3.447 -8.862 1.00 . A A . 82 THR HG23 1 1 3 8588 1 1 82 THR N N -6.988 -5.119 -6.929 1.00 . A A . 82 THR N 1 1 3 8589 1 1 82 THR O O -8.186 -3.012 -5.460 1.00 . A A . 82 THR O 1 1 3 8590 1 1 82 THR OG1 O -5.308 -1.815 -7.342 1.00 . A A . 82 THR OG1 1 1 3 8591 1 1 83 THR C C -6.768 -0.598 -3.568 1.00 . A A . 83 THR C 1 1 3 8592 1 1 83 THR CA C -6.765 -2.092 -3.285 1.00 . A A . 83 THR CA 1 1 3 8593 1 1 83 THR CB C -5.980 -2.382 -1.993 1.00 . A A . 83 THR CB 1 1 3 8594 1 1 83 THR CG2 C -6.391 -3.717 -1.394 1.00 . A A . 83 THR CG2 1 1 3 8595 1 1 83 THR H H -5.253 -3.025 -4.422 1.00 . A A . 83 THR H 1 1 3 8596 1 1 83 THR HA H -7.784 -2.422 -3.146 1.00 . A A . 83 THR HA 1 1 3 8597 1 1 83 THR HB H -6.194 -1.602 -1.277 1.00 . A A . 83 THR HB 1 1 3 8598 1 1 83 THR HG1 H -4.338 -3.212 -2.712 1.00 . A A . 83 THR HG1 1 1 3 8599 1 1 83 THR HG21 H -7.444 -3.695 -1.157 1.00 . A A . 83 THR HG21 1 1 3 8600 1 1 83 THR HG22 H -5.824 -3.898 -0.494 1.00 . A A . 83 THR HG22 1 1 3 8601 1 1 83 THR HG23 H -6.198 -4.505 -2.106 1.00 . A A . 83 THR HG23 1 1 3 8602 1 1 83 THR N N -6.213 -2.818 -4.409 1.00 . A A . 83 THR N 1 1 3 8603 1 1 83 THR O O -5.991 -0.109 -4.391 1.00 . A A . 83 THR O 1 1 3 8604 1 1 83 THR OG1 O -4.574 -2.386 -2.267 1.00 . A A . 83 THR OG1 1 1 3 8605 1 1 84 HIS C C -7.589 2.318 -1.804 1.00 . A A . 84 HIS C 1 1 3 8606 1 1 84 HIS CA C -7.759 1.561 -3.114 1.00 . A A . 84 HIS CA 1 1 3 8607 1 1 84 HIS CB C -9.099 1.925 -3.780 1.00 . A A . 84 HIS CB 1 1 3 8608 1 1 84 HIS CD2 C -11.025 0.226 -3.395 1.00 . A A . 84 HIS CD2 1 1 3 8609 1 1 84 HIS CE1 C -11.991 1.206 -1.691 1.00 . A A . 84 HIS CE1 1 1 3 8610 1 1 84 HIS CG C -10.317 1.346 -3.116 1.00 . A A . 84 HIS CG 1 1 3 8611 1 1 84 HIS H H -8.229 -0.310 -2.235 1.00 . A A . 84 HIS H 1 1 3 8612 1 1 84 HIS HA H -6.954 1.846 -3.776 1.00 . A A . 84 HIS HA 1 1 3 8613 1 1 84 HIS HB2 H -9.209 2.998 -3.774 1.00 . A A . 84 HIS HB2 1 1 3 8614 1 1 84 HIS HB3 H -9.087 1.581 -4.804 1.00 . A A . 84 HIS HB3 1 1 3 8615 1 1 84 HIS HD1 H -10.663 2.758 -1.587 1.00 . A A . 84 HIS HD1 1 1 3 8616 1 1 84 HIS HD2 H -10.816 -0.486 -4.180 1.00 . A A . 84 HIS HD2 1 1 3 8617 1 1 84 HIS HE1 H -12.670 1.423 -0.881 1.00 . A A . 84 HIS HE1 1 1 3 8618 1 1 84 HIS HE2 H -12.675 -0.597 -2.386 1.00 . A A . 84 HIS HE2 1 1 3 8619 1 1 84 HIS N N -7.650 0.127 -2.901 1.00 . A A . 84 HIS N 1 1 3 8620 1 1 84 HIS ND1 N -10.949 1.937 -2.041 1.00 . A A . 84 HIS ND1 1 1 3 8621 1 1 84 HIS NE2 N -12.060 0.165 -2.496 1.00 . A A . 84 HIS NE2 1 1 3 8622 1 1 84 HIS O O -8.355 2.125 -0.861 1.00 . A A . 84 HIS O 1 1 3 8623 1 1 85 THR C C -6.620 5.436 -0.874 1.00 . A A . 85 THR C 1 1 3 8624 1 1 85 THR CA C -6.336 3.975 -0.567 1.00 . A A . 85 THR CA 1 1 3 8625 1 1 85 THR CB C -4.881 3.815 -0.060 1.00 . A A . 85 THR CB 1 1 3 8626 1 1 85 THR CG2 C -3.888 4.493 -0.996 1.00 . A A . 85 THR CG2 1 1 3 8627 1 1 85 THR H H -5.997 3.279 -2.538 1.00 . A A . 85 THR H 1 1 3 8628 1 1 85 THR HA H -7.009 3.639 0.209 1.00 . A A . 85 THR HA 1 1 3 8629 1 1 85 THR HB H -4.645 2.759 -0.015 1.00 . A A . 85 THR HB 1 1 3 8630 1 1 85 THR HG1 H -4.071 3.911 1.739 1.00 . A A . 85 THR HG1 1 1 3 8631 1 1 85 THR HG21 H -2.886 4.356 -0.620 1.00 . A A . 85 THR HG21 1 1 3 8632 1 1 85 THR HG22 H -4.111 5.547 -1.053 1.00 . A A . 85 THR HG22 1 1 3 8633 1 1 85 THR HG23 H -3.965 4.056 -1.983 1.00 . A A . 85 THR HG23 1 1 3 8634 1 1 85 THR N N -6.585 3.176 -1.754 1.00 . A A . 85 THR N 1 1 3 8635 1 1 85 THR O O -6.642 5.829 -2.039 1.00 . A A . 85 THR O 1 1 3 8636 1 1 85 THR OG1 O -4.756 4.379 1.250 1.00 . A A . 85 THR OG1 1 1 3 8637 1 1 86 PHE C C -6.024 8.531 0.374 1.00 . A A . 86 PHE C 1 1 3 8638 1 1 86 PHE CA C -7.180 7.636 -0.042 1.00 . A A . 86 PHE CA 1 1 3 8639 1 1 86 PHE CB C -8.451 8.006 0.731 1.00 . A A . 86 PHE CB 1 1 3 8640 1 1 86 PHE CD1 C -10.220 6.217 0.743 1.00 . A A . 86 PHE CD1 1 1 3 8641 1 1 86 PHE CD2 C -10.336 7.923 -0.918 1.00 . A A . 86 PHE CD2 1 1 3 8642 1 1 86 PHE CE1 C -11.363 5.635 0.229 1.00 . A A . 86 PHE CE1 1 1 3 8643 1 1 86 PHE CE2 C -11.477 7.346 -1.438 1.00 . A A . 86 PHE CE2 1 1 3 8644 1 1 86 PHE CG C -9.695 7.369 0.177 1.00 . A A . 86 PHE CG 1 1 3 8645 1 1 86 PHE CZ C -11.992 6.200 -0.865 1.00 . A A . 86 PHE CZ 1 1 3 8646 1 1 86 PHE H H -6.726 5.892 1.065 1.00 . A A . 86 PHE H 1 1 3 8647 1 1 86 PHE HA H -7.361 7.778 -1.098 1.00 . A A . 86 PHE HA 1 1 3 8648 1 1 86 PHE HB2 H -8.346 7.693 1.761 1.00 . A A . 86 PHE HB2 1 1 3 8649 1 1 86 PHE HB3 H -8.585 9.079 0.697 1.00 . A A . 86 PHE HB3 1 1 3 8650 1 1 86 PHE HD1 H -9.732 5.777 1.598 1.00 . A A . 86 PHE HD1 1 1 3 8651 1 1 86 PHE HD2 H -9.935 8.820 -1.368 1.00 . A A . 86 PHE HD2 1 1 3 8652 1 1 86 PHE HE1 H -11.763 4.738 0.679 1.00 . A A . 86 PHE HE1 1 1 3 8653 1 1 86 PHE HE2 H -11.966 7.789 -2.292 1.00 . A A . 86 PHE HE2 1 1 3 8654 1 1 86 PHE HZ H -12.884 5.747 -1.273 1.00 . A A . 86 PHE HZ 1 1 3 8655 1 1 86 PHE N N -6.837 6.238 0.155 1.00 . A A . 86 PHE N 1 1 3 8656 1 1 86 PHE O O -5.637 8.565 1.542 1.00 . A A . 86 PHE O 1 1 3 8657 1 1 87 VAL C C -4.719 11.584 -0.566 1.00 . A A . 87 VAL C 1 1 3 8658 1 1 87 VAL CA C -4.340 10.126 -0.342 1.00 . A A . 87 VAL CA 1 1 3 8659 1 1 87 VAL CB C -3.139 9.768 -1.245 1.00 . A A . 87 VAL CB 1 1 3 8660 1 1 87 VAL CG1 C -2.611 8.384 -0.909 1.00 . A A . 87 VAL CG1 1 1 3 8661 1 1 87 VAL CG2 C -3.520 9.853 -2.716 1.00 . A A . 87 VAL CG2 1 1 3 8662 1 1 87 VAL H H -5.852 9.198 -1.501 1.00 . A A . 87 VAL H 1 1 3 8663 1 1 87 VAL HA H -4.040 9.998 0.689 1.00 . A A . 87 VAL HA 1 1 3 8664 1 1 87 VAL HB H -2.349 10.482 -1.061 1.00 . A A . 87 VAL HB 1 1 3 8665 1 1 87 VAL HG11 H -2.285 8.361 0.121 1.00 . A A . 87 VAL HG11 1 1 3 8666 1 1 87 VAL HG12 H -1.780 8.149 -1.556 1.00 . A A . 87 VAL HG12 1 1 3 8667 1 1 87 VAL HG13 H -3.397 7.656 -1.054 1.00 . A A . 87 VAL HG13 1 1 3 8668 1 1 87 VAL HG21 H -3.886 10.845 -2.938 1.00 . A A . 87 VAL HG21 1 1 3 8669 1 1 87 VAL HG22 H -4.290 9.127 -2.931 1.00 . A A . 87 VAL HG22 1 1 3 8670 1 1 87 VAL HG23 H -2.651 9.647 -3.324 1.00 . A A . 87 VAL HG23 1 1 3 8671 1 1 87 VAL N N -5.476 9.252 -0.592 1.00 . A A . 87 VAL N 1 1 3 8672 1 1 87 VAL O O -5.654 11.880 -1.313 1.00 . A A . 87 VAL O 1 1 3 8673 1 1 88 LYS C C -3.575 14.455 -1.292 1.00 . A A . 88 LYS C 1 1 3 8674 1 1 88 LYS CA C -4.254 13.911 -0.048 1.00 . A A . 88 LYS CA 1 1 3 8675 1 1 88 LYS CB C -3.762 14.684 1.179 1.00 . A A . 88 LYS CB 1 1 3 8676 1 1 88 LYS CD C -3.954 15.102 3.645 1.00 . A A . 88 LYS CD 1 1 3 8677 1 1 88 LYS CE C -4.667 16.442 3.544 1.00 . A A . 88 LYS CE 1 1 3 8678 1 1 88 LYS CG C -4.322 14.180 2.498 1.00 . A A . 88 LYS CG 1 1 3 8679 1 1 88 LYS H H -3.268 12.182 0.666 1.00 . A A . 88 LYS H 1 1 3 8680 1 1 88 LYS HA H -5.321 14.048 -0.149 1.00 . A A . 88 LYS HA 1 1 3 8681 1 1 88 LYS HB2 H -2.686 14.617 1.223 1.00 . A A . 88 LYS HB2 1 1 3 8682 1 1 88 LYS HB3 H -4.042 15.720 1.067 1.00 . A A . 88 LYS HB3 1 1 3 8683 1 1 88 LYS HD2 H -4.235 14.631 4.574 1.00 . A A . 88 LYS HD2 1 1 3 8684 1 1 88 LYS HD3 H -2.887 15.270 3.632 1.00 . A A . 88 LYS HD3 1 1 3 8685 1 1 88 LYS HE2 H -4.404 16.908 2.609 1.00 . A A . 88 LYS HE2 1 1 3 8686 1 1 88 LYS HE3 H -5.733 16.269 3.573 1.00 . A A . 88 LYS HE3 1 1 3 8687 1 1 88 LYS HG2 H -5.396 14.125 2.428 1.00 . A A . 88 LYS HG2 1 1 3 8688 1 1 88 LYS HG3 H -3.923 13.197 2.697 1.00 . A A . 88 LYS HG3 1 1 3 8689 1 1 88 LYS HZ1 H -3.311 17.666 4.552 1.00 . A A . 88 LYS HZ1 1 1 3 8690 1 1 88 LYS HZ2 H -4.387 16.855 5.573 1.00 . A A . 88 LYS HZ2 1 1 3 8691 1 1 88 LYS HZ3 H -4.918 18.185 4.665 1.00 . A A . 88 LYS HZ3 1 1 3 8692 1 1 88 LYS N N -3.995 12.484 0.087 1.00 . A A . 88 LYS N 1 1 3 8693 1 1 88 LYS NZ N -4.297 17.354 4.660 1.00 . A A . 88 LYS NZ 1 1 3 8694 1 1 88 LYS O O -2.348 14.584 -1.341 1.00 . A A . 88 LYS O 1 1 3 8695 1 1 89 ALA C C -4.591 16.589 -3.890 1.00 . A A . 89 ALA C 1 1 3 8696 1 1 89 ALA CA C -3.863 15.306 -3.534 1.00 . A A . 89 ALA CA 1 1 3 8697 1 1 89 ALA CB C -4.002 14.287 -4.654 1.00 . A A . 89 ALA CB 1 1 3 8698 1 1 89 ALA H H -5.347 14.645 -2.181 1.00 . A A . 89 ALA H 1 1 3 8699 1 1 89 ALA HA H -2.812 15.522 -3.401 1.00 . A A . 89 ALA HA 1 1 3 8700 1 1 89 ALA HB1 H -3.586 14.693 -5.563 1.00 . A A . 89 ALA HB1 1 1 3 8701 1 1 89 ALA HB2 H -5.048 14.061 -4.808 1.00 . A A . 89 ALA HB2 1 1 3 8702 1 1 89 ALA HB3 H -3.474 13.385 -4.386 1.00 . A A . 89 ALA HB3 1 1 3 8703 1 1 89 ALA N N -4.374 14.768 -2.290 1.00 . A A . 89 ALA N 1 1 3 8704 1 1 89 ALA O O -5.805 16.699 -3.693 1.00 . A A . 89 ALA O 1 1 3 8705 1 1 90 LEU C C -5.188 18.600 -6.118 1.00 . A A . 90 LEU C 1 1 3 8706 1 1 90 LEU CA C -4.436 18.814 -4.816 1.00 . A A . 90 LEU CA 1 1 3 8707 1 1 90 LEU CB C -3.357 19.884 -4.998 1.00 . A A . 90 LEU CB 1 1 3 8708 1 1 90 LEU CD1 C -4.407 21.889 -3.911 1.00 . A A . 90 LEU CD1 1 1 3 8709 1 1 90 LEU CD2 C -2.792 22.195 -5.793 1.00 . A A . 90 LEU CD2 1 1 3 8710 1 1 90 LEU CG C -3.880 21.307 -5.214 1.00 . A A . 90 LEU CG 1 1 3 8711 1 1 90 LEU H H -2.885 17.424 -4.499 1.00 . A A . 90 LEU H 1 1 3 8712 1 1 90 LEU HA H -5.134 19.129 -4.052 1.00 . A A . 90 LEU HA 1 1 3 8713 1 1 90 LEU HB2 H -2.723 19.884 -4.120 1.00 . A A . 90 LEU HB2 1 1 3 8714 1 1 90 LEU HB3 H -2.755 19.614 -5.857 1.00 . A A . 90 LEU HB3 1 1 3 8715 1 1 90 LEU HD11 H -3.624 21.874 -3.167 1.00 . A A . 90 LEU HD11 1 1 3 8716 1 1 90 LEU HD12 H -5.244 21.302 -3.565 1.00 . A A . 90 LEU HD12 1 1 3 8717 1 1 90 LEU HD13 H -4.726 22.908 -4.075 1.00 . A A . 90 LEU HD13 1 1 3 8718 1 1 90 LEU HD21 H -1.945 22.210 -5.123 1.00 . A A . 90 LEU HD21 1 1 3 8719 1 1 90 LEU HD22 H -3.174 23.197 -5.913 1.00 . A A . 90 LEU HD22 1 1 3 8720 1 1 90 LEU HD23 H -2.486 21.808 -6.755 1.00 . A A . 90 LEU HD23 1 1 3 8721 1 1 90 LEU HG H -4.699 21.277 -5.918 1.00 . A A . 90 LEU HG 1 1 3 8722 1 1 90 LEU N N -3.848 17.559 -4.398 1.00 . A A . 90 LEU N 1 1 3 8723 1 1 90 LEU O O -4.585 18.456 -7.181 1.00 . A A . 90 LEU O 1 1 3 8724 1 1 91 THR C C -8.422 19.347 -7.278 1.00 . A A . 91 THR C 1 1 3 8725 1 1 91 THR CA C -7.334 18.290 -7.177 1.00 . A A . 91 THR CA 1 1 3 8726 1 1 91 THR CB C -7.979 16.888 -7.086 1.00 . A A . 91 THR CB 1 1 3 8727 1 1 91 THR CG2 C -6.923 15.797 -6.977 1.00 . A A . 91 THR CG2 1 1 3 8728 1 1 91 THR H H -6.928 18.718 -5.150 1.00 . A A . 91 THR H 1 1 3 8729 1 1 91 THR HA H -6.716 18.331 -8.060 1.00 . A A . 91 THR HA 1 1 3 8730 1 1 91 THR HB H -8.567 16.715 -7.975 1.00 . A A . 91 THR HB 1 1 3 8731 1 1 91 THR HG1 H -8.288 16.796 -5.144 1.00 . A A . 91 THR HG1 1 1 3 8732 1 1 91 THR HG21 H -6.401 15.893 -6.036 1.00 . A A . 91 THR HG21 1 1 3 8733 1 1 91 THR HG22 H -6.219 15.892 -7.787 1.00 . A A . 91 THR HG22 1 1 3 8734 1 1 91 THR HG23 H -7.399 14.829 -7.026 1.00 . A A . 91 THR HG23 1 1 3 8735 1 1 91 THR N N -6.501 18.555 -6.024 1.00 . A A . 91 THR N 1 1 3 8736 1 1 91 THR O O -8.639 20.110 -6.335 1.00 . A A . 91 THR O 1 1 3 8737 1 1 91 THR OG1 O -8.828 16.819 -5.939 1.00 . A A . 91 THR OG1 1 1 3 8738 1 1 92 THR C C -11.484 19.617 -8.841 1.00 . A A . 92 THR C 1 1 3 8739 1 1 92 THR CA C -10.172 20.356 -8.579 1.00 . A A . 92 THR CA 1 1 3 8740 1 1 92 THR CB C -9.865 21.389 -9.697 1.00 . A A . 92 THR CB 1 1 3 8741 1 1 92 THR CG2 C -9.654 20.723 -11.048 1.00 . A A . 92 THR CG2 1 1 3 8742 1 1 92 THR H H -8.858 18.804 -9.152 1.00 . A A . 92 THR H 1 1 3 8743 1 1 92 THR HA H -10.271 20.897 -7.647 1.00 . A A . 92 THR HA 1 1 3 8744 1 1 92 THR HB H -8.954 21.908 -9.431 1.00 . A A . 92 THR HB 1 1 3 8745 1 1 92 THR HG1 H -11.027 22.786 -8.934 1.00 . A A . 92 THR HG1 1 1 3 8746 1 1 92 THR HG21 H -10.561 20.215 -11.343 1.00 . A A . 92 THR HG21 1 1 3 8747 1 1 92 THR HG22 H -8.847 20.008 -10.974 1.00 . A A . 92 THR HG22 1 1 3 8748 1 1 92 THR HG23 H -9.407 21.471 -11.785 1.00 . A A . 92 THR HG23 1 1 3 8749 1 1 92 THR N N -9.091 19.412 -8.412 1.00 . A A . 92 THR N 1 1 3 8750 1 1 92 THR O O -11.621 18.880 -9.824 1.00 . A A . 92 THR O 1 1 3 8751 1 1 92 THR OG1 O -10.925 22.348 -9.792 1.00 . A A . 92 THR OG1 1 1 3 8752 1 1 93 ASP C C -14.743 20.055 -8.685 1.00 . A A . 93 ASP C 1 1 3 8753 1 1 93 ASP CA C -13.726 19.117 -8.045 1.00 . A A . 93 ASP CA 1 1 3 8754 1 1 93 ASP CB C -14.232 18.626 -6.679 1.00 . A A . 93 ASP CB 1 1 3 8755 1 1 93 ASP CG C -14.509 19.750 -5.699 1.00 . A A . 93 ASP CG 1 1 3 8756 1 1 93 ASP H H -12.238 20.307 -7.122 1.00 . A A . 93 ASP H 1 1 3 8757 1 1 93 ASP HA H -13.598 18.260 -8.692 1.00 . A A . 93 ASP HA 1 1 3 8758 1 1 93 ASP HB2 H -15.149 18.073 -6.820 1.00 . A A . 93 ASP HB2 1 1 3 8759 1 1 93 ASP HB3 H -13.490 17.974 -6.244 1.00 . A A . 93 ASP HB3 1 1 3 8760 1 1 93 ASP N N -12.426 19.763 -7.918 1.00 . A A . 93 ASP N 1 1 3 8761 1 1 93 ASP O O -15.715 19.603 -9.293 1.00 . A A . 93 ASP O 1 1 3 8762 1 1 93 ASP OD1 O -13.548 20.431 -5.278 1.00 . A A . 93 ASP OD1 1 1 3 8763 1 1 93 ASP OD2 O -15.683 19.944 -5.328 1.00 . A A . 93 ASP OD2 1 1 3 8764 1 1 94 GLU C C -14.571 23.281 -10.079 1.00 . A A . 94 GLU C 1 1 3 8765 1 1 94 GLU CA C -15.384 22.339 -9.192 1.00 . A A . 94 GLU CA 1 1 3 8766 1 1 94 GLU CB C -16.184 23.139 -8.155 1.00 . A A . 94 GLU CB 1 1 3 8767 1 1 94 GLU CD C -18.069 23.181 -6.486 1.00 . A A . 94 GLU CD 1 1 3 8768 1 1 94 GLU CG C -17.208 22.322 -7.386 1.00 . A A . 94 GLU CG 1 1 3 8769 1 1 94 GLU H H -13.753 21.663 -8.024 1.00 . A A . 94 GLU H 1 1 3 8770 1 1 94 GLU HA H -16.076 21.797 -9.822 1.00 . A A . 94 GLU HA 1 1 3 8771 1 1 94 GLU HB2 H -15.498 23.564 -7.441 1.00 . A A . 94 GLU HB2 1 1 3 8772 1 1 94 GLU HB3 H -16.703 23.940 -8.660 1.00 . A A . 94 GLU HB3 1 1 3 8773 1 1 94 GLU HG2 H -17.849 21.812 -8.087 1.00 . A A . 94 GLU HG2 1 1 3 8774 1 1 94 GLU HG3 H -16.691 21.595 -6.780 1.00 . A A . 94 GLU HG3 1 1 3 8775 1 1 94 GLU N N -14.518 21.357 -8.557 1.00 . A A . 94 GLU N 1 1 3 8776 1 1 94 GLU O O -14.368 23.002 -11.263 1.00 . A A . 94 GLU O 1 1 3 8777 1 1 94 GLU OE1 O -17.693 23.396 -5.311 1.00 . A A . 94 GLU OE1 1 1 3 8778 1 1 94 GLU OE2 O -19.125 23.660 -6.952 1.00 . A A . 94 GLU OE2 1 1 3 8779 1 1 95 LYS C C -12.094 25.825 -9.481 1.00 . A A . 95 LYS C 1 1 3 8780 1 1 95 LYS CA C -13.324 25.369 -10.261 1.00 . A A . 95 LYS CA 1 1 3 8781 1 1 95 LYS CB C -14.185 26.583 -10.615 1.00 . A A . 95 LYS CB 1 1 3 8782 1 1 95 LYS CD C -16.154 27.496 -11.869 1.00 . A A . 95 LYS CD 1 1 3 8783 1 1 95 LYS CE C -17.280 27.184 -12.840 1.00 . A A . 95 LYS CE 1 1 3 8784 1 1 95 LYS CG C -15.312 26.271 -11.582 1.00 . A A . 95 LYS CG 1 1 3 8785 1 1 95 LYS H H -14.307 24.567 -8.564 1.00 . A A . 95 LYS H 1 1 3 8786 1 1 95 LYS HA H -12.997 24.895 -11.175 1.00 . A A . 95 LYS HA 1 1 3 8787 1 1 95 LYS HB2 H -14.620 26.979 -9.709 1.00 . A A . 95 LYS HB2 1 1 3 8788 1 1 95 LYS HB3 H -13.556 27.338 -11.060 1.00 . A A . 95 LYS HB3 1 1 3 8789 1 1 95 LYS HD2 H -16.581 27.847 -10.944 1.00 . A A . 95 LYS HD2 1 1 3 8790 1 1 95 LYS HD3 H -15.525 28.265 -12.294 1.00 . A A . 95 LYS HD3 1 1 3 8791 1 1 95 LYS HE2 H -17.886 26.396 -12.422 1.00 . A A . 95 LYS HE2 1 1 3 8792 1 1 95 LYS HE3 H -17.883 28.071 -12.970 1.00 . A A . 95 LYS HE3 1 1 3 8793 1 1 95 LYS HG2 H -14.889 25.913 -12.507 1.00 . A A . 95 LYS HG2 1 1 3 8794 1 1 95 LYS HG3 H -15.941 25.508 -11.152 1.00 . A A . 95 LYS HG3 1 1 3 8795 1 1 95 LYS HZ1 H -16.208 25.878 -14.069 1.00 . A A . 95 LYS HZ1 1 1 3 8796 1 1 95 LYS HZ2 H -16.170 27.488 -14.582 1.00 . A A . 95 LYS HZ2 1 1 3 8797 1 1 95 LYS HZ3 H -17.565 26.563 -14.812 1.00 . A A . 95 LYS HZ3 1 1 3 8798 1 1 95 LYS N N -14.106 24.391 -9.509 1.00 . A A . 95 LYS N 1 1 3 8799 1 1 95 LYS NZ N -16.770 26.748 -14.167 1.00 . A A . 95 LYS NZ 1 1 3 8800 1 1 95 LYS O O -11.355 26.703 -9.929 1.00 . A A . 95 LYS O 1 1 3 8801 1 1 96 GLN C C -9.931 24.343 -7.155 1.00 . A A . 96 GLN C 1 1 3 8802 1 1 96 GLN CA C -10.739 25.587 -7.480 1.00 . A A . 96 GLN CA 1 1 3 8803 1 1 96 GLN CB C -11.209 26.255 -6.185 1.00 . A A . 96 GLN CB 1 1 3 8804 1 1 96 GLN CD C -10.822 28.669 -6.850 1.00 . A A . 96 GLN CD 1 1 3 8805 1 1 96 GLN CG C -11.826 27.632 -6.384 1.00 . A A . 96 GLN CG 1 1 3 8806 1 1 96 GLN H H -12.496 24.543 -8.005 1.00 . A A . 96 GLN H 1 1 3 8807 1 1 96 GLN HA H -10.117 26.275 -8.033 1.00 . A A . 96 GLN HA 1 1 3 8808 1 1 96 GLN HB2 H -11.945 25.623 -5.717 1.00 . A A . 96 GLN HB2 1 1 3 8809 1 1 96 GLN HB3 H -10.364 26.357 -5.520 1.00 . A A . 96 GLN HB3 1 1 3 8810 1 1 96 GLN HE21 H -11.273 28.307 -8.752 1.00 . A A . 96 GLN HE21 1 1 3 8811 1 1 96 GLN HE22 H -10.068 29.517 -8.479 1.00 . A A . 96 GLN HE22 1 1 3 8812 1 1 96 GLN HG2 H -12.609 27.558 -7.122 1.00 . A A . 96 GLN HG2 1 1 3 8813 1 1 96 GLN HG3 H -12.248 27.958 -5.445 1.00 . A A . 96 GLN HG3 1 1 3 8814 1 1 96 GLN N N -11.879 25.238 -8.314 1.00 . A A . 96 GLN N 1 1 3 8815 1 1 96 GLN NE2 N -10.710 28.848 -8.157 1.00 . A A . 96 GLN NE2 1 1 3 8816 1 1 96 GLN O O -10.433 23.224 -7.257 1.00 . A A . 96 GLN O 1 1 3 8817 1 1 96 GLN OE1 O -10.161 29.316 -6.039 1.00 . A A . 96 GLN OE1 1 1 3 8818 1 1 97 ALA C C -7.785 23.269 -4.905 1.00 . A A . 97 ALA C 1 1 3 8819 1 1 97 ALA CA C -7.812 23.434 -6.415 1.00 . A A . 97 ALA CA 1 1 3 8820 1 1 97 ALA CB C -6.405 23.657 -6.952 1.00 . A A . 97 ALA CB 1 1 3 8821 1 1 97 ALA H H -8.333 25.456 -6.732 1.00 . A A . 97 ALA H 1 1 3 8822 1 1 97 ALA HA H -8.207 22.534 -6.863 1.00 . A A . 97 ALA HA 1 1 3 8823 1 1 97 ALA HB1 H -5.795 22.796 -6.726 1.00 . A A . 97 ALA HB1 1 1 3 8824 1 1 97 ALA HB2 H -5.977 24.531 -6.488 1.00 . A A . 97 ALA HB2 1 1 3 8825 1 1 97 ALA HB3 H -6.447 23.798 -8.023 1.00 . A A . 97 ALA HB3 1 1 3 8826 1 1 97 ALA N N -8.680 24.540 -6.779 1.00 . A A . 97 ALA N 1 1 3 8827 1 1 97 ALA O O -7.562 24.235 -4.172 1.00 . A A . 97 ALA O 1 1 3 8828 1 1 98 ALA C C -7.472 20.397 -2.738 1.00 . A A . 98 ALA C 1 1 3 8829 1 1 98 ALA CA C -8.064 21.770 -3.021 1.00 . A A . 98 ALA CA 1 1 3 8830 1 1 98 ALA CB C -9.494 21.845 -2.505 1.00 . A A . 98 ALA CB 1 1 3 8831 1 1 98 ALA H H -8.197 21.322 -5.081 1.00 . A A . 98 ALA H 1 1 3 8832 1 1 98 ALA HA H -7.477 22.520 -2.515 1.00 . A A . 98 ALA HA 1 1 3 8833 1 1 98 ALA HB1 H -9.501 21.675 -1.438 1.00 . A A . 98 ALA HB1 1 1 3 8834 1 1 98 ALA HB2 H -10.092 21.090 -2.994 1.00 . A A . 98 ALA HB2 1 1 3 8835 1 1 98 ALA HB3 H -9.902 22.822 -2.717 1.00 . A A . 98 ALA HB3 1 1 3 8836 1 1 98 ALA N N -8.031 22.053 -4.443 1.00 . A A . 98 ALA N 1 1 3 8837 1 1 98 ALA O O -7.496 19.509 -3.595 1.00 . A A . 98 ALA O 1 1 3 8838 1 1 99 TRP C C -7.469 17.972 -0.794 1.00 . A A . 99 TRP C 1 1 3 8839 1 1 99 TRP CA C -6.361 18.956 -1.131 1.00 . A A . 99 TRP CA 1 1 3 8840 1 1 99 TRP CB C -5.429 19.132 0.073 1.00 . A A . 99 TRP CB 1 1 3 8841 1 1 99 TRP CD1 C -4.033 21.281 0.010 1.00 . A A . 99 TRP CD1 1 1 3 8842 1 1 99 TRP CD2 C -3.009 19.490 -0.860 1.00 . A A . 99 TRP CD2 1 1 3 8843 1 1 99 TRP CE2 C -2.143 20.593 -0.958 1.00 . A A . 99 TRP CE2 1 1 3 8844 1 1 99 TRP CE3 C -2.582 18.252 -1.345 1.00 . A A . 99 TRP CE3 1 1 3 8845 1 1 99 TRP CG C -4.213 19.951 -0.237 1.00 . A A . 99 TRP CG 1 1 3 8846 1 1 99 TRP CH2 C -0.480 19.270 -1.986 1.00 . A A . 99 TRP CH2 1 1 3 8847 1 1 99 TRP CZ2 C -0.873 20.494 -1.519 1.00 . A A . 99 TRP CZ2 1 1 3 8848 1 1 99 TRP CZ3 C -1.320 18.154 -1.903 1.00 . A A . 99 TRP CZ3 1 1 3 8849 1 1 99 TRP H H -6.915 20.988 -0.912 1.00 . A A . 99 TRP H 1 1 3 8850 1 1 99 TRP HA H -5.793 18.564 -1.965 1.00 . A A . 99 TRP HA 1 1 3 8851 1 1 99 TRP HB2 H -5.966 19.617 0.871 1.00 . A A . 99 TRP HB2 1 1 3 8852 1 1 99 TRP HB3 H -5.098 18.160 0.411 1.00 . A A . 99 TRP HB3 1 1 3 8853 1 1 99 TRP HD1 H -4.769 21.919 0.476 1.00 . A A . 99 TRP HD1 1 1 3 8854 1 1 99 TRP HE1 H -2.423 22.583 -0.352 1.00 . A A . 99 TRP HE1 1 1 3 8855 1 1 99 TRP HE3 H -3.219 17.382 -1.288 1.00 . A A . 99 TRP HE3 1 1 3 8856 1 1 99 TRP HH2 H 0.497 19.150 -2.432 1.00 . A A . 99 TRP HH2 1 1 3 8857 1 1 99 TRP HZ2 H -0.213 21.342 -1.590 1.00 . A A . 99 TRP HZ2 1 1 3 8858 1 1 99 TRP HZ3 H -0.971 17.206 -2.286 1.00 . A A . 99 TRP HZ3 1 1 3 8859 1 1 99 TRP N N -6.927 20.231 -1.541 1.00 . A A . 99 TRP N 1 1 3 8860 1 1 99 TRP NE1 N -2.788 21.675 -0.419 1.00 . A A . 99 TRP NE1 1 1 3 8861 1 1 99 TRP O O -8.052 18.021 0.290 1.00 . A A . 99 TRP O 1 1 3 8862 1 1 100 ARG C C -8.208 14.764 -1.182 1.00 . A A . 100 ARG C 1 1 3 8863 1 1 100 ARG CA C -8.809 16.103 -1.569 1.00 . A A . 100 ARG CA 1 1 3 8864 1 1 100 ARG CB C -9.606 15.948 -2.872 1.00 . A A . 100 ARG CB 1 1 3 8865 1 1 100 ARG CD C -11.423 17.621 -2.369 1.00 . A A . 100 ARG CD 1 1 3 8866 1 1 100 ARG CG C -10.322 17.210 -3.331 1.00 . A A . 100 ARG CG 1 1 3 8867 1 1 100 ARG CZ C -12.737 19.687 -2.066 1.00 . A A . 100 ARG CZ 1 1 3 8868 1 1 100 ARG H H -7.232 17.095 -2.568 1.00 . A A . 100 ARG H 1 1 3 8869 1 1 100 ARG HA H -9.465 16.437 -0.781 1.00 . A A . 100 ARG HA 1 1 3 8870 1 1 100 ARG HB2 H -8.928 15.647 -3.657 1.00 . A A . 100 ARG HB2 1 1 3 8871 1 1 100 ARG HB3 H -10.346 15.171 -2.736 1.00 . A A . 100 ARG HB3 1 1 3 8872 1 1 100 ARG HD2 H -12.107 16.795 -2.247 1.00 . A A . 100 ARG HD2 1 1 3 8873 1 1 100 ARG HD3 H -10.980 17.864 -1.418 1.00 . A A . 100 ARG HD3 1 1 3 8874 1 1 100 ARG HE H -12.245 18.889 -3.832 1.00 . A A . 100 ARG HE 1 1 3 8875 1 1 100 ARG HG2 H -9.604 18.013 -3.403 1.00 . A A . 100 ARG HG2 1 1 3 8876 1 1 100 ARG HG3 H -10.756 17.028 -4.304 1.00 . A A . 100 ARG HG3 1 1 3 8877 1 1 100 ARG HH11 H -12.125 18.824 -0.334 1.00 . A A . 100 ARG HH11 1 1 3 8878 1 1 100 ARG HH12 H -13.075 20.265 -0.151 1.00 . A A . 100 ARG HH12 1 1 3 8879 1 1 100 ARG HH21 H -13.480 20.780 -3.610 1.00 . A A . 100 ARG HH21 1 1 3 8880 1 1 100 ARG HH22 H -13.838 21.385 -2.014 1.00 . A A . 100 ARG HH22 1 1 3 8881 1 1 100 ARG N N -7.759 17.092 -1.735 1.00 . A A . 100 ARG N 1 1 3 8882 1 1 100 ARG NE N -12.163 18.783 -2.857 1.00 . A A . 100 ARG NE 1 1 3 8883 1 1 100 ARG NH1 N -12.637 19.585 -0.746 1.00 . A A . 100 ARG NH1 1 1 3 8884 1 1 100 ARG NH2 N -13.405 20.698 -2.603 1.00 . A A . 100 ARG NH2 1 1 3 8885 1 1 100 ARG O O -6.998 14.561 -1.305 1.00 . A A . 100 ARG O 1 1 3 8886 1 1 101 PHE C C -9.101 11.572 -1.469 1.00 . A A . 101 PHE C 1 1 3 8887 1 1 101 PHE CA C -8.635 12.515 -0.379 1.00 . A A . 101 PHE CA 1 1 3 8888 1 1 101 PHE CB C -9.212 12.081 0.977 1.00 . A A . 101 PHE CB 1 1 3 8889 1 1 101 PHE CD1 C -7.746 12.075 3.015 1.00 . A A . 101 PHE CD1 1 1 3 8890 1 1 101 PHE CD2 C -8.851 14.104 2.425 1.00 . A A . 101 PHE CD2 1 1 3 8891 1 1 101 PHE CE1 C -7.174 12.701 4.106 1.00 . A A . 101 PHE CE1 1 1 3 8892 1 1 101 PHE CE2 C -8.281 14.733 3.514 1.00 . A A . 101 PHE CE2 1 1 3 8893 1 1 101 PHE CG C -8.591 12.768 2.161 1.00 . A A . 101 PHE CG 1 1 3 8894 1 1 101 PHE CZ C -7.442 14.032 4.355 1.00 . A A . 101 PHE CZ 1 1 3 8895 1 1 101 PHE H H -10.009 14.099 -0.647 1.00 . A A . 101 PHE H 1 1 3 8896 1 1 101 PHE HA H -7.553 12.502 -0.335 1.00 . A A . 101 PHE HA 1 1 3 8897 1 1 101 PHE HB2 H -10.270 12.289 0.994 1.00 . A A . 101 PHE HB2 1 1 3 8898 1 1 101 PHE HB3 H -9.065 11.018 1.097 1.00 . A A . 101 PHE HB3 1 1 3 8899 1 1 101 PHE HD1 H -7.533 11.033 2.822 1.00 . A A . 101 PHE HD1 1 1 3 8900 1 1 101 PHE HD2 H -9.507 14.655 1.768 1.00 . A A . 101 PHE HD2 1 1 3 8901 1 1 101 PHE HE1 H -6.517 12.150 4.764 1.00 . A A . 101 PHE HE1 1 1 3 8902 1 1 101 PHE HE2 H -8.491 15.775 3.706 1.00 . A A . 101 PHE HE2 1 1 3 8903 1 1 101 PHE HZ H -6.997 14.523 5.208 1.00 . A A . 101 PHE HZ 1 1 3 8904 1 1 101 PHE N N -9.056 13.863 -0.722 1.00 . A A . 101 PHE N 1 1 3 8905 1 1 101 PHE O O -10.271 11.192 -1.512 1.00 . A A . 101 PHE O 1 1 3 8906 1 1 102 ILE C C -8.056 9.021 -3.485 1.00 . A A . 102 ILE C 1 1 3 8907 1 1 102 ILE CA C -8.569 10.446 -3.534 1.00 . A A . 102 ILE CA 1 1 3 8908 1 1 102 ILE CB C -8.050 11.118 -4.823 1.00 . A A . 102 ILE CB 1 1 3 8909 1 1 102 ILE CD1 C -5.927 11.694 -6.110 1.00 . A A . 102 ILE CD1 1 1 3 8910 1 1 102 ILE CG1 C -6.524 11.251 -4.794 1.00 . A A . 102 ILE CG1 1 1 3 8911 1 1 102 ILE CG2 C -8.703 12.480 -5.010 1.00 . A A . 102 ILE CG2 1 1 3 8912 1 1 102 ILE H H -7.240 11.392 -2.177 1.00 . A A . 102 ILE H 1 1 3 8913 1 1 102 ILE HA H -9.648 10.423 -3.577 1.00 . A A . 102 ILE HA 1 1 3 8914 1 1 102 ILE HB H -8.330 10.498 -5.660 1.00 . A A . 102 ILE HB 1 1 3 8915 1 1 102 ILE HD11 H -6.313 12.668 -6.371 1.00 . A A . 102 ILE HD11 1 1 3 8916 1 1 102 ILE HD12 H -6.188 10.985 -6.883 1.00 . A A . 102 ILE HD12 1 1 3 8917 1 1 102 ILE HD13 H -4.851 11.747 -6.017 1.00 . A A . 102 ILE HD13 1 1 3 8918 1 1 102 ILE HG12 H -6.250 11.978 -4.047 1.00 . A A . 102 ILE HG12 1 1 3 8919 1 1 102 ILE HG13 H -6.090 10.296 -4.537 1.00 . A A . 102 ILE HG13 1 1 3 8920 1 1 102 ILE HG21 H -9.774 12.358 -5.081 1.00 . A A . 102 ILE HG21 1 1 3 8921 1 1 102 ILE HG22 H -8.332 12.934 -5.917 1.00 . A A . 102 ILE HG22 1 1 3 8922 1 1 102 ILE HG23 H -8.466 13.111 -4.167 1.00 . A A . 102 ILE HG23 1 1 3 8923 1 1 102 ILE N N -8.191 11.185 -2.343 1.00 . A A . 102 ILE N 1 1 3 8924 1 1 102 ILE O O -6.976 8.751 -2.951 1.00 . A A . 102 ILE O 1 1 3 8925 1 1 103 ARG C C -7.520 6.397 -5.165 1.00 . A A . 103 ARG C 1 1 3 8926 1 1 103 ARG CA C -8.512 6.706 -4.054 1.00 . A A . 103 ARG CA 1 1 3 8927 1 1 103 ARG CB C -9.761 5.829 -4.218 1.00 . A A . 103 ARG CB 1 1 3 8928 1 1 103 ARG CD C -11.647 5.105 -5.714 1.00 . A A . 103 ARG CD 1 1 3 8929 1 1 103 ARG CG C -10.626 6.192 -5.414 1.00 . A A . 103 ARG CG 1 1 3 8930 1 1 103 ARG CZ C -11.612 2.720 -6.378 1.00 . A A . 103 ARG CZ 1 1 3 8931 1 1 103 ARG H H -9.702 8.413 -4.433 1.00 . A A . 103 ARG H 1 1 3 8932 1 1 103 ARG HA H -8.046 6.471 -3.106 1.00 . A A . 103 ARG HA 1 1 3 8933 1 1 103 ARG HB2 H -9.451 4.804 -4.331 1.00 . A A . 103 ARG HB2 1 1 3 8934 1 1 103 ARG HB3 H -10.366 5.917 -3.326 1.00 . A A . 103 ARG HB3 1 1 3 8935 1 1 103 ARG HD2 H -12.142 4.828 -4.793 1.00 . A A . 103 ARG HD2 1 1 3 8936 1 1 103 ARG HD3 H -12.375 5.491 -6.413 1.00 . A A . 103 ARG HD3 1 1 3 8937 1 1 103 ARG HE H -10.108 4.015 -6.651 1.00 . A A . 103 ARG HE 1 1 3 8938 1 1 103 ARG HG2 H -11.146 7.114 -5.204 1.00 . A A . 103 ARG HG2 1 1 3 8939 1 1 103 ARG HG3 H -9.990 6.323 -6.276 1.00 . A A . 103 ARG HG3 1 1 3 8940 1 1 103 ARG HH11 H -13.311 3.294 -5.423 1.00 . A A . 103 ARG HH11 1 1 3 8941 1 1 103 ARG HH12 H -13.276 1.640 -5.947 1.00 . A A . 103 ARG HH12 1 1 3 8942 1 1 103 ARG HH21 H -10.051 1.839 -7.330 1.00 . A A . 103 ARG HH21 1 1 3 8943 1 1 103 ARG HH22 H -11.418 0.809 -7.036 1.00 . A A . 103 ARG HH22 1 1 3 8944 1 1 103 ARG N N -8.854 8.116 -4.033 1.00 . A A . 103 ARG N 1 1 3 8945 1 1 103 ARG NE N -11.020 3.913 -6.290 1.00 . A A . 103 ARG NE 1 1 3 8946 1 1 103 ARG NH1 N -12.828 2.536 -5.873 1.00 . A A . 103 ARG NH1 1 1 3 8947 1 1 103 ARG NH2 N -10.975 1.708 -6.960 1.00 . A A . 103 ARG NH2 1 1 3 8948 1 1 103 ARG O O -7.761 6.697 -6.337 1.00 . A A . 103 ARG O 1 1 3 8949 1 1 104 ILE C C -5.113 3.863 -5.472 1.00 . A A . 104 ILE C 1 1 3 8950 1 1 104 ILE CA C -5.413 5.335 -5.731 1.00 . A A . 104 ILE CA 1 1 3 8951 1 1 104 ILE CB C -4.096 6.142 -5.666 1.00 . A A . 104 ILE CB 1 1 3 8952 1 1 104 ILE CD1 C -2.173 6.792 -4.130 1.00 . A A . 104 ILE CD1 1 1 3 8953 1 1 104 ILE CG1 C -3.530 6.135 -4.246 1.00 . A A . 104 ILE CG1 1 1 3 8954 1 1 104 ILE CG2 C -4.321 7.569 -6.144 1.00 . A A . 104 ILE CG2 1 1 3 8955 1 1 104 ILE H H -6.222 5.714 -3.817 1.00 . A A . 104 ILE H 1 1 3 8956 1 1 104 ILE HA H -5.831 5.439 -6.722 1.00 . A A . 104 ILE HA 1 1 3 8957 1 1 104 ILE HB H -3.385 5.677 -6.330 1.00 . A A . 104 ILE HB 1 1 3 8958 1 1 104 ILE HD11 H -2.240 7.817 -4.460 1.00 . A A . 104 ILE HD11 1 1 3 8959 1 1 104 ILE HD12 H -1.463 6.261 -4.745 1.00 . A A . 104 ILE HD12 1 1 3 8960 1 1 104 ILE HD13 H -1.848 6.765 -3.101 1.00 . A A . 104 ILE HD13 1 1 3 8961 1 1 104 ILE HG12 H -4.206 6.666 -3.594 1.00 . A A . 104 ILE HG12 1 1 3 8962 1 1 104 ILE HG13 H -3.436 5.116 -3.906 1.00 . A A . 104 ILE HG13 1 1 3 8963 1 1 104 ILE HG21 H -5.059 8.047 -5.516 1.00 . A A . 104 ILE HG21 1 1 3 8964 1 1 104 ILE HG22 H -4.671 7.558 -7.166 1.00 . A A . 104 ILE HG22 1 1 3 8965 1 1 104 ILE HG23 H -3.391 8.118 -6.087 1.00 . A A . 104 ILE HG23 1 1 3 8966 1 1 104 ILE N N -6.399 5.816 -4.780 1.00 . A A . 104 ILE N 1 1 3 8967 1 1 104 ILE O O -5.355 3.352 -4.367 1.00 . A A . 104 ILE O 1 1 3 8968 1 1 105 ASP C C -3.116 1.580 -5.429 1.00 . A A . 105 ASP C 1 1 3 8969 1 1 105 ASP CA C -4.261 1.774 -6.406 1.00 . A A . 105 ASP CA 1 1 3 8970 1 1 105 ASP CB C -3.882 1.215 -7.783 1.00 . A A . 105 ASP CB 1 1 3 8971 1 1 105 ASP CG C -5.030 1.263 -8.770 1.00 . A A . 105 ASP CG 1 1 3 8972 1 1 105 ASP H H -4.449 3.661 -7.343 1.00 . A A . 105 ASP H 1 1 3 8973 1 1 105 ASP HA H -5.128 1.246 -6.035 1.00 . A A . 105 ASP HA 1 1 3 8974 1 1 105 ASP HB2 H -3.062 1.791 -8.186 1.00 . A A . 105 ASP HB2 1 1 3 8975 1 1 105 ASP HB3 H -3.569 0.182 -7.672 1.00 . A A . 105 ASP HB3 1 1 3 8976 1 1 105 ASP N N -4.604 3.188 -6.499 1.00 . A A . 105 ASP N 1 1 3 8977 1 1 105 ASP O O -2.017 2.096 -5.624 1.00 . A A . 105 ASP O 1 1 3 8978 1 1 105 ASP OD1 O -5.107 2.235 -9.552 1.00 . A A . 105 ASP OD1 1 1 3 8979 1 1 105 ASP OD2 O -5.869 0.336 -8.766 1.00 . A A . 105 ASP OD2 1 1 3 8980 1 1 106 THR C C -1.554 -0.533 -3.476 1.00 . A A . 106 THR C 1 1 3 8981 1 1 106 THR CA C -2.438 0.692 -3.281 1.00 . A A . 106 THR CA 1 1 3 8982 1 1 106 THR CB C -3.200 0.572 -1.954 1.00 . A A . 106 THR CB 1 1 3 8983 1 1 106 THR CG2 C -2.328 0.990 -0.783 1.00 . A A . 106 THR CG2 1 1 3 8984 1 1 106 THR H H -4.244 0.363 -4.329 1.00 . A A . 106 THR H 1 1 3 8985 1 1 106 THR HA H -1.821 1.577 -3.247 1.00 . A A . 106 THR HA 1 1 3 8986 1 1 106 THR HB H -3.507 -0.454 -1.815 1.00 . A A . 106 THR HB 1 1 3 8987 1 1 106 THR HG1 H -4.423 1.797 -2.891 1.00 . A A . 106 THR HG1 1 1 3 8988 1 1 106 THR HG21 H -2.873 0.850 0.138 1.00 . A A . 106 THR HG21 1 1 3 8989 1 1 106 THR HG22 H -2.060 2.031 -0.888 1.00 . A A . 106 THR HG22 1 1 3 8990 1 1 106 THR HG23 H -1.434 0.386 -0.768 1.00 . A A . 106 THR HG23 1 1 3 8991 1 1 106 THR N N -3.383 0.837 -4.373 1.00 . A A . 106 THR N 1 1 3 8992 1 1 106 THR O O -0.329 -0.428 -3.503 1.00 . A A . 106 THR O 1 1 3 8993 1 1 106 THR OG1 O -4.354 1.412 -2.009 1.00 . A A . 106 THR OG1 1 1 3 8994 1 1 107 ALA C C -2.413 -3.976 -4.408 1.00 . A A . 107 ALA C 1 1 3 8995 1 1 107 ALA CA C -1.482 -2.941 -3.795 1.00 . A A . 107 ALA CA 1 1 3 8996 1 1 107 ALA CB C -0.938 -3.447 -2.466 1.00 . A A . 107 ALA CB 1 1 3 8997 1 1 107 ALA H H -3.168 -1.697 -3.575 1.00 . A A . 107 ALA H 1 1 3 8998 1 1 107 ALA HA H -0.651 -2.767 -4.460 1.00 . A A . 107 ALA HA 1 1 3 8999 1 1 107 ALA HB1 H -0.396 -4.366 -2.627 1.00 . A A . 107 ALA HB1 1 1 3 9000 1 1 107 ALA HB2 H -1.760 -3.627 -1.787 1.00 . A A . 107 ALA HB2 1 1 3 9001 1 1 107 ALA HB3 H -0.276 -2.706 -2.042 1.00 . A A . 107 ALA HB3 1 1 3 9002 1 1 107 ALA N N -2.188 -1.686 -3.606 1.00 . A A . 107 ALA N 1 1 3 9003 1 1 107 ALA O O -3.634 -3.882 -4.269 1.00 . A A . 107 ALA O 1 1 3 9004 1 1 108 CYS C C -2.684 -7.212 -4.746 1.00 . A A . 108 CYS C 1 1 3 9005 1 1 108 CYS CA C -2.636 -6.015 -5.683 1.00 . A A . 108 CYS CA 1 1 3 9006 1 1 108 CYS CB C -2.063 -6.413 -7.045 1.00 . A A . 108 CYS CB 1 1 3 9007 1 1 108 CYS H H -0.867 -4.990 -5.159 1.00 . A A . 108 CYS H 1 1 3 9008 1 1 108 CYS HA H -3.641 -5.640 -5.816 1.00 . A A . 108 CYS HA 1 1 3 9009 1 1 108 CYS HB2 H -1.923 -5.523 -7.647 1.00 . A A . 108 CYS HB2 1 1 3 9010 1 1 108 CYS HB3 H -1.107 -6.900 -6.899 1.00 . A A . 108 CYS HB3 1 1 3 9011 1 1 108 CYS N N -1.843 -4.960 -5.080 1.00 . A A . 108 CYS N 1 1 3 9012 1 1 108 CYS O O -1.683 -7.903 -4.546 1.00 . A A . 108 CYS O 1 1 3 9013 1 1 108 CYS SG S -3.126 -7.547 -7.987 1.00 . A A . 108 CYS SG 1 1 3 9014 1 1 109 VAL C C -4.610 -9.732 -3.768 1.00 . A A . 109 VAL C 1 1 3 9015 1 1 109 VAL CA C -4.000 -8.480 -3.155 1.00 . A A . 109 VAL CA 1 1 3 9016 1 1 109 VAL CB C -4.882 -8.006 -1.975 1.00 . A A . 109 VAL CB 1 1 3 9017 1 1 109 VAL CG1 C -4.300 -6.752 -1.347 1.00 . A A . 109 VAL CG1 1 1 3 9018 1 1 109 VAL CG2 C -6.318 -7.759 -2.422 1.00 . A A . 109 VAL CG2 1 1 3 9019 1 1 109 VAL H H -4.634 -6.910 -4.423 1.00 . A A . 109 VAL H 1 1 3 9020 1 1 109 VAL HA H -3.017 -8.719 -2.772 1.00 . A A . 109 VAL HA 1 1 3 9021 1 1 109 VAL HB H -4.891 -8.784 -1.225 1.00 . A A . 109 VAL HB 1 1 3 9022 1 1 109 VAL HG11 H -4.252 -5.969 -2.088 1.00 . A A . 109 VAL HG11 1 1 3 9023 1 1 109 VAL HG12 H -3.307 -6.961 -0.978 1.00 . A A . 109 VAL HG12 1 1 3 9024 1 1 109 VAL HG13 H -4.929 -6.436 -0.528 1.00 . A A . 109 VAL HG13 1 1 3 9025 1 1 109 VAL HG21 H -6.903 -7.420 -1.580 1.00 . A A . 109 VAL HG21 1 1 3 9026 1 1 109 VAL HG22 H -6.739 -8.676 -2.808 1.00 . A A . 109 VAL HG22 1 1 3 9027 1 1 109 VAL HG23 H -6.329 -7.005 -3.195 1.00 . A A . 109 VAL HG23 1 1 3 9028 1 1 109 VAL N N -3.848 -7.441 -4.157 1.00 . A A . 109 VAL N 1 1 3 9029 1 1 109 VAL O O -5.372 -9.654 -4.729 1.00 . A A . 109 VAL O 1 1 3 9030 1 1 110 CYS C C -5.938 -12.570 -2.727 1.00 . A A . 110 CYS C 1 1 3 9031 1 1 110 CYS CA C -4.840 -12.130 -3.678 1.00 . A A . 110 CYS CA 1 1 3 9032 1 1 110 CYS CB C -3.771 -13.221 -3.788 1.00 . A A . 110 CYS CB 1 1 3 9033 1 1 110 CYS H H -3.631 -10.887 -2.474 1.00 . A A . 110 CYS H 1 1 3 9034 1 1 110 CYS HA H -5.272 -11.958 -4.652 1.00 . A A . 110 CYS HA 1 1 3 9035 1 1 110 CYS HB2 H -3.006 -12.899 -4.477 1.00 . A A . 110 CYS HB2 1 1 3 9036 1 1 110 CYS HB3 H -3.326 -13.382 -2.818 1.00 . A A . 110 CYS HB3 1 1 3 9037 1 1 110 CYS N N -4.269 -10.881 -3.216 1.00 . A A . 110 CYS N 1 1 3 9038 1 1 110 CYS O O -5.678 -12.839 -1.550 1.00 . A A . 110 CYS O 1 1 3 9039 1 1 110 CYS SG S -4.413 -14.820 -4.377 1.00 . A A . 110 CYS SG 1 1 3 9040 1 1 111 VAL C C -8.457 -14.564 -2.597 1.00 . A A . 111 VAL C 1 1 3 9041 1 1 111 VAL CA C -8.288 -13.060 -2.434 1.00 . A A . 111 VAL CA 1 1 3 9042 1 1 111 VAL CB C -9.604 -12.339 -2.818 1.00 . A A . 111 VAL CB 1 1 3 9043 1 1 111 VAL CG1 C -9.432 -10.831 -2.747 1.00 . A A . 111 VAL CG1 1 1 3 9044 1 1 111 VAL CG2 C -10.084 -12.758 -4.199 1.00 . A A . 111 VAL CG2 1 1 3 9045 1 1 111 VAL H H -7.311 -12.328 -4.159 1.00 . A A . 111 VAL H 1 1 3 9046 1 1 111 VAL HA H -8.069 -12.845 -1.396 1.00 . A A . 111 VAL HA 1 1 3 9047 1 1 111 VAL HB H -10.363 -12.621 -2.103 1.00 . A A . 111 VAL HB 1 1 3 9048 1 1 111 VAL HG11 H -9.226 -10.537 -1.729 1.00 . A A . 111 VAL HG11 1 1 3 9049 1 1 111 VAL HG12 H -10.339 -10.351 -3.083 1.00 . A A . 111 VAL HG12 1 1 3 9050 1 1 111 VAL HG13 H -8.612 -10.531 -3.382 1.00 . A A . 111 VAL HG13 1 1 3 9051 1 1 111 VAL HG21 H -10.251 -13.825 -4.214 1.00 . A A . 111 VAL HG21 1 1 3 9052 1 1 111 VAL HG22 H -9.337 -12.500 -4.934 1.00 . A A . 111 VAL HG22 1 1 3 9053 1 1 111 VAL HG23 H -11.007 -12.248 -4.430 1.00 . A A . 111 VAL HG23 1 1 3 9054 1 1 111 VAL N N -7.162 -12.606 -3.226 1.00 . A A . 111 VAL N 1 1 3 9055 1 1 111 VAL O O -8.128 -15.126 -3.648 1.00 . A A . 111 VAL O 1 1 3 9056 1 1 112 LEU C C -10.598 -17.007 -1.400 1.00 . A A . 112 LEU C 1 1 3 9057 1 1 112 LEU CA C -9.132 -16.652 -1.582 1.00 . A A . 112 LEU CA 1 1 3 9058 1 1 112 LEU CB C -8.304 -17.308 -0.475 1.00 . A A . 112 LEU CB 1 1 3 9059 1 1 112 LEU CD1 C -6.106 -17.689 0.648 1.00 . A A . 112 LEU CD1 1 1 3 9060 1 1 112 LEU CD2 C -6.246 -17.782 -1.839 1.00 . A A . 112 LEU CD2 1 1 3 9061 1 1 112 LEU CG C -6.790 -17.119 -0.580 1.00 . A A . 112 LEU CG 1 1 3 9062 1 1 112 LEU H H -9.197 -14.712 -0.751 1.00 . A A . 112 LEU H 1 1 3 9063 1 1 112 LEU HA H -8.799 -17.018 -2.541 1.00 . A A . 112 LEU HA 1 1 3 9064 1 1 112 LEU HB2 H -8.631 -16.902 0.474 1.00 . A A . 112 LEU HB2 1 1 3 9065 1 1 112 LEU HB3 H -8.514 -18.367 -0.481 1.00 . A A . 112 LEU HB3 1 1 3 9066 1 1 112 LEU HD11 H -6.352 -18.738 0.743 1.00 . A A . 112 LEU HD11 1 1 3 9067 1 1 112 LEU HD12 H -6.443 -17.160 1.526 1.00 . A A . 112 LEU HD12 1 1 3 9068 1 1 112 LEU HD13 H -5.036 -17.580 0.548 1.00 . A A . 112 LEU HD13 1 1 3 9069 1 1 112 LEU HD21 H -5.173 -17.657 -1.875 1.00 . A A . 112 LEU HD21 1 1 3 9070 1 1 112 LEU HD22 H -6.690 -17.322 -2.709 1.00 . A A . 112 LEU HD22 1 1 3 9071 1 1 112 LEU HD23 H -6.485 -18.835 -1.824 1.00 . A A . 112 LEU HD23 1 1 3 9072 1 1 112 LEU HG H -6.562 -16.063 -0.630 1.00 . A A . 112 LEU HG 1 1 3 9073 1 1 112 LEU N N -8.950 -15.214 -1.558 1.00 . A A . 112 LEU N 1 1 3 9074 1 1 112 LEU O O -11.304 -16.391 -0.607 1.00 . A A . 112 LEU O 1 1 3 9075 1 1 113 SER C C -12.412 -20.000 -1.906 1.00 . A A . 113 SER C 1 1 3 9076 1 1 113 SER CA C -12.412 -18.480 -2.004 1.00 . A A . 113 SER CA 1 1 3 9077 1 1 113 SER CB C -13.263 -18.009 -3.185 1.00 . A A . 113 SER CB 1 1 3 9078 1 1 113 SER H H -10.464 -18.400 -2.821 1.00 . A A . 113 SER H 1 1 3 9079 1 1 113 SER HA H -12.816 -18.069 -1.091 1.00 . A A . 113 SER HA 1 1 3 9080 1 1 113 SER HB2 H -14.227 -18.490 -3.144 1.00 . A A . 113 SER HB2 1 1 3 9081 1 1 113 SER HB3 H -13.394 -16.937 -3.130 1.00 . A A . 113 SER HB3 1 1 3 9082 1 1 113 SER HG H -11.760 -17.943 -4.444 1.00 . A A . 113 SER HG 1 1 3 9083 1 1 113 SER N N -11.055 -17.992 -2.147 1.00 . A A . 113 SER N 1 1 3 9084 1 1 113 SER O O -11.540 -20.665 -2.463 1.00 . A A . 113 SER O 1 1 3 9085 1 1 113 SER OG O -12.647 -18.329 -4.422 1.00 . A A . 113 SER OG 1 1 3 9086 1 1 114 ARG C C -14.004 -22.706 -2.229 1.00 . A A . 114 ARG C 1 1 3 9087 1 1 114 ARG CA C -13.493 -21.987 -0.985 1.00 . A A . 114 ARG CA 1 1 3 9088 1 1 114 ARG CB C -14.409 -22.292 0.202 1.00 . A A . 114 ARG CB 1 1 3 9089 1 1 114 ARG CD C -12.636 -23.092 1.783 1.00 . A A . 114 ARG CD 1 1 3 9090 1 1 114 ARG CG C -13.749 -22.083 1.555 1.00 . A A . 114 ARG CG 1 1 3 9091 1 1 114 ARG CZ C -11.038 -23.739 3.544 1.00 . A A . 114 ARG CZ 1 1 3 9092 1 1 114 ARG H H -14.062 -19.954 -0.788 1.00 . A A . 114 ARG H 1 1 3 9093 1 1 114 ARG HA H -12.505 -22.356 -0.762 1.00 . A A . 114 ARG HA 1 1 3 9094 1 1 114 ARG HB2 H -15.278 -21.653 0.148 1.00 . A A . 114 ARG HB2 1 1 3 9095 1 1 114 ARG HB3 H -14.730 -23.323 0.139 1.00 . A A . 114 ARG HB3 1 1 3 9096 1 1 114 ARG HD2 H -13.042 -24.085 1.672 1.00 . A A . 114 ARG HD2 1 1 3 9097 1 1 114 ARG HD3 H -11.868 -22.934 1.040 1.00 . A A . 114 ARG HD3 1 1 3 9098 1 1 114 ARG HE H -12.403 -22.282 3.709 1.00 . A A . 114 ARG HE 1 1 3 9099 1 1 114 ARG HG2 H -13.333 -21.089 1.592 1.00 . A A . 114 ARG HG2 1 1 3 9100 1 1 114 ARG HG3 H -14.491 -22.197 2.330 1.00 . A A . 114 ARG HG3 1 1 3 9101 1 1 114 ARG HH11 H -10.905 -24.823 1.837 1.00 . A A . 114 ARG HH11 1 1 3 9102 1 1 114 ARG HH12 H -9.772 -25.253 3.074 1.00 . A A . 114 ARG HH12 1 1 3 9103 1 1 114 ARG HH21 H -10.920 -22.850 5.359 1.00 . A A . 114 ARG HH21 1 1 3 9104 1 1 114 ARG HH22 H -9.788 -24.137 5.090 1.00 . A A . 114 ARG HH22 1 1 3 9105 1 1 114 ARG N N -13.388 -20.544 -1.194 1.00 . A A . 114 ARG N 1 1 3 9106 1 1 114 ARG NE N -12.040 -22.973 3.111 1.00 . A A . 114 ARG NE 1 1 3 9107 1 1 114 ARG NH1 N -10.534 -24.682 2.755 1.00 . A A . 114 ARG NH1 1 1 3 9108 1 1 114 ARG NH2 N -10.543 -23.562 4.761 1.00 . A A . 114 ARG NH2 1 1 3 9109 1 1 114 ARG O O -14.322 -23.897 -2.170 1.00 . A A . 114 ARG O 1 1 3 9110 1 1 115 LYS C C -16.111 -22.644 -4.578 1.00 . A A . 115 LYS C 1 1 3 9111 1 1 115 LYS CA C -14.594 -22.479 -4.620 1.00 . A A . 115 LYS CA 1 1 3 9112 1 1 115 LYS CB C -13.909 -23.803 -5.005 1.00 . A A . 115 LYS CB 1 1 3 9113 1 1 115 LYS CD C -11.778 -24.989 -5.606 1.00 . A A . 115 LYS CD 1 1 3 9114 1 1 115 LYS CE C -12.189 -25.236 -7.049 1.00 . A A . 115 LYS CE 1 1 3 9115 1 1 115 LYS CG C -12.393 -23.713 -5.063 1.00 . A A . 115 LYS CG 1 1 3 9116 1 1 115 LYS H H -13.824 -21.027 -3.290 1.00 . A A . 115 LYS H 1 1 3 9117 1 1 115 LYS HA H -14.361 -21.736 -5.372 1.00 . A A . 115 LYS HA 1 1 3 9118 1 1 115 LYS HB2 H -14.171 -24.555 -4.277 1.00 . A A . 115 LYS HB2 1 1 3 9119 1 1 115 LYS HB3 H -14.267 -24.116 -5.974 1.00 . A A . 115 LYS HB3 1 1 3 9120 1 1 115 LYS HD2 H -10.703 -24.914 -5.555 1.00 . A A . 115 LYS HD2 1 1 3 9121 1 1 115 LYS HD3 H -12.110 -25.820 -5.002 1.00 . A A . 115 LYS HD3 1 1 3 9122 1 1 115 LYS HE2 H -13.247 -25.437 -7.074 1.00 . A A . 115 LYS HE2 1 1 3 9123 1 1 115 LYS HE3 H -11.977 -24.349 -7.626 1.00 . A A . 115 LYS HE3 1 1 3 9124 1 1 115 LYS HG2 H -12.112 -22.887 -5.701 1.00 . A A . 115 LYS HG2 1 1 3 9125 1 1 115 LYS HG3 H -12.016 -23.545 -4.064 1.00 . A A . 115 LYS HG3 1 1 3 9126 1 1 115 LYS HZ1 H -10.436 -26.242 -7.571 1.00 . A A . 115 LYS HZ1 1 1 3 9127 1 1 115 LYS HZ2 H -11.719 -26.487 -8.650 1.00 . A A . 115 LYS HZ2 1 1 3 9128 1 1 115 LYS HZ3 H -11.717 -27.265 -7.149 1.00 . A A . 115 LYS HZ3 1 1 3 9129 1 1 115 LYS N N -14.100 -21.965 -3.337 1.00 . A A . 115 LYS N 1 1 3 9130 1 1 115 LYS NZ N -11.467 -26.388 -7.646 1.00 . A A . 115 LYS NZ 1 1 3 9131 1 1 115 LYS O O -16.828 -22.159 -5.458 1.00 . A A . 115 LYS O 1 1 3 9132 1 1 116 ALA C C -18.474 -22.193 -2.518 1.00 . A A . 116 ALA C 1 1 3 9133 1 1 116 ALA CA C -18.013 -23.421 -3.293 1.00 . A A . 116 ALA CA 1 1 3 9134 1 1 116 ALA CB C -18.335 -24.692 -2.522 1.00 . A A . 116 ALA CB 1 1 3 9135 1 1 116 ALA H H -15.961 -23.766 -2.936 1.00 . A A . 116 ALA H 1 1 3 9136 1 1 116 ALA HA H -18.527 -23.455 -4.243 1.00 . A A . 116 ALA HA 1 1 3 9137 1 1 116 ALA HB1 H -18.000 -25.549 -3.087 1.00 . A A . 116 ALA HB1 1 1 3 9138 1 1 116 ALA HB2 H -19.401 -24.757 -2.367 1.00 . A A . 116 ALA HB2 1 1 3 9139 1 1 116 ALA HB3 H -17.832 -24.670 -1.567 1.00 . A A . 116 ALA HB3 1 1 3 9140 1 1 116 ALA N N -16.590 -23.324 -3.548 1.00 . A A . 116 ALA N 1 1 3 9141 1 1 116 ALA O O -17.642 -21.411 -2.056 1.00 . A A . 116 ALA O 1 1 3 9142 1 1 117 THR C C -20.036 -19.557 -2.332 1.00 . A A . 117 THR C 1 1 3 9143 1 1 117 THR CA C -20.419 -20.901 -1.699 1.00 . A A . 117 THR CA 1 1 3 9144 1 1 117 THR CB C -20.125 -20.869 -0.175 1.00 . A A . 117 THR CB 1 1 3 9145 1 1 117 THR CG2 C -20.580 -22.159 0.488 1.00 . A A . 117 THR CG2 1 1 3 9146 1 1 117 THR H H -20.376 -22.730 -2.767 1.00 . A A . 117 THR H 1 1 3 9147 1 1 117 THR HA H -21.488 -21.020 -1.815 1.00 . A A . 117 THR HA 1 1 3 9148 1 1 117 THR HB H -20.683 -20.053 0.259 1.00 . A A . 117 THR HB 1 1 3 9149 1 1 117 THR HG1 H -18.220 -20.883 -0.706 1.00 . A A . 117 THR HG1 1 1 3 9150 1 1 117 THR HG21 H -20.355 -22.121 1.543 1.00 . A A . 117 THR HG21 1 1 3 9151 1 1 117 THR HG22 H -20.062 -22.995 0.042 1.00 . A A . 117 THR HG22 1 1 3 9152 1 1 117 THR HG23 H -21.644 -22.280 0.351 1.00 . A A . 117 THR HG23 1 1 3 9153 1 1 117 THR N N -19.790 -22.042 -2.384 1.00 . A A . 117 THR N 1 1 3 9154 1 1 117 THR O O -19.138 -19.475 -3.176 1.00 . A A . 117 THR O 1 1 3 9155 1 1 117 THR OG1 O -18.730 -20.664 0.090 1.00 . A A . 117 THR OG1 1 1 3 9156 1 1 118 ARG C C -20.586 -16.150 -1.363 1.00 . A A . 118 ARG C 1 1 3 9157 1 1 118 ARG CA C -20.489 -17.177 -2.473 1.00 . A A . 118 ARG CA 1 1 3 9158 1 1 118 ARG CB C -21.483 -16.833 -3.588 1.00 . A A . 118 ARG CB 1 1 3 9159 1 1 118 ARG CD C -22.334 -17.327 -5.910 1.00 . A A . 118 ARG CD 1 1 3 9160 1 1 118 ARG CG C -21.391 -17.753 -4.795 1.00 . A A . 118 ARG CG 1 1 3 9161 1 1 118 ARG CZ C -24.754 -17.064 -6.285 1.00 . A A . 118 ARG CZ 1 1 3 9162 1 1 118 ARG H H -21.442 -18.621 -1.268 1.00 . A A . 118 ARG H 1 1 3 9163 1 1 118 ARG HA H -19.486 -17.163 -2.874 1.00 . A A . 118 ARG HA 1 1 3 9164 1 1 118 ARG HB2 H -22.484 -16.898 -3.190 1.00 . A A . 118 ARG HB2 1 1 3 9165 1 1 118 ARG HB3 H -21.302 -15.821 -3.916 1.00 . A A . 118 ARG HB3 1 1 3 9166 1 1 118 ARG HD2 H -22.043 -16.348 -6.262 1.00 . A A . 118 ARG HD2 1 1 3 9167 1 1 118 ARG HD3 H -22.253 -18.036 -6.721 1.00 . A A . 118 ARG HD3 1 1 3 9168 1 1 118 ARG HE H -23.900 -17.402 -4.508 1.00 . A A . 118 ARG HE 1 1 3 9169 1 1 118 ARG HG2 H -20.378 -17.738 -5.168 1.00 . A A . 118 ARG HG2 1 1 3 9170 1 1 118 ARG HG3 H -21.644 -18.757 -4.488 1.00 . A A . 118 ARG HG3 1 1 3 9171 1 1 118 ARG HH11 H -23.620 -16.923 -7.958 1.00 . A A . 118 ARG HH11 1 1 3 9172 1 1 118 ARG HH12 H -25.326 -16.736 -8.204 1.00 . A A . 118 ARG HH12 1 1 3 9173 1 1 118 ARG HH21 H -26.149 -17.157 -4.817 1.00 . A A . 118 ARG HH21 1 1 3 9174 1 1 118 ARG HH22 H -26.767 -16.870 -6.413 1.00 . A A . 118 ARG HH22 1 1 3 9175 1 1 118 ARG N N -20.739 -18.506 -1.942 1.00 . A A . 118 ARG N 1 1 3 9176 1 1 118 ARG NE N -23.726 -17.275 -5.468 1.00 . A A . 118 ARG NE 1 1 3 9177 1 1 118 ARG NH1 N -24.551 -16.893 -7.586 1.00 . A A . 118 ARG NH1 1 1 3 9178 1 1 118 ARG NH2 N -25.986 -17.027 -5.800 1.00 . A A . 118 ARG NH2 1 1 3 9179 1 1 118 ARG O O -21.633 -16.111 -0.688 1.00 . A A . 118 ARG O 1 1 3 9180 1 1 118 ARG OXT O -19.631 -15.370 -1.181 1.00 . A A . 118 ARG OXT 1 1 3 9181 2 1 1 SER C C -30.406 -8.839 -7.927 1.00 . B B . 1 SER C 1 1 3 9182 2 1 1 SER CA C -31.077 -7.576 -8.458 1.00 . B B . 1 SER CA 1 1 3 9183 2 1 1 SER CB C -30.424 -6.328 -7.849 1.00 . B B . 1 SER CB 1 1 3 9184 2 1 1 SER H1 H -32.962 -8.431 -8.577 1.00 . B B . 1 SER H1 1 1 3 9185 2 1 1 SER H2 H -32.982 -6.744 -8.492 1.00 . B B . 1 SER H2 1 1 3 9186 2 1 1 SER H3 H -32.653 -7.659 -7.108 1.00 . B B . 1 SER H3 1 1 3 9187 2 1 1 SER HA H -30.968 -7.548 -9.530 1.00 . B B . 1 SER HA 1 1 3 9188 2 1 1 SER HB2 H -30.972 -5.452 -8.159 1.00 . B B . 1 SER HB2 1 1 3 9189 2 1 1 SER HB3 H -30.450 -6.405 -6.772 1.00 . B B . 1 SER HB3 1 1 3 9190 2 1 1 SER HG H -28.849 -5.250 -8.293 1.00 . B B . 1 SER HG 1 1 3 9191 2 1 1 SER N N -32.518 -7.602 -8.137 1.00 . B B . 1 SER N 1 1 3 9192 2 1 1 SER O O -30.975 -9.547 -7.093 1.00 . B B . 1 SER O 1 1 3 9193 2 1 1 SER OG O -29.072 -6.187 -8.263 1.00 . B B . 1 SER OG 1 1 3 9194 2 1 2 SER C C -26.978 -9.958 -7.860 1.00 . B B . 2 SER C 1 1 3 9195 2 1 2 SER CA C -28.463 -10.292 -7.977 1.00 . B B . 2 SER CA 1 1 3 9196 2 1 2 SER CB C -28.692 -11.464 -8.939 1.00 . B B . 2 SER CB 1 1 3 9197 2 1 2 SER H H -28.822 -8.539 -9.107 1.00 . B B . 2 SER H 1 1 3 9198 2 1 2 SER HA H -28.833 -10.563 -6.999 1.00 . B B . 2 SER HA 1 1 3 9199 2 1 2 SER HB2 H -27.968 -12.240 -8.736 1.00 . B B . 2 SER HB2 1 1 3 9200 2 1 2 SER HB3 H -29.688 -11.855 -8.792 1.00 . B B . 2 SER HB3 1 1 3 9201 2 1 2 SER HG H -28.066 -10.224 -10.332 1.00 . B B . 2 SER HG 1 1 3 9202 2 1 2 SER N N -29.212 -9.128 -8.423 1.00 . B B . 2 SER N 1 1 3 9203 2 1 2 SER O O -26.111 -10.770 -8.192 1.00 . B B . 2 SER O 1 1 3 9204 2 1 2 SER OG O -28.557 -11.057 -10.294 1.00 . B B . 2 SER OG 1 1 3 9205 2 1 3 THR C C -24.746 -8.666 -5.890 1.00 . B B . 3 THR C 1 1 3 9206 2 1 3 THR CA C -25.329 -8.281 -7.246 1.00 . B B . 3 THR CA 1 1 3 9207 2 1 3 THR CB C -25.249 -6.754 -7.435 1.00 . B B . 3 THR CB 1 1 3 9208 2 1 3 THR CG2 C -25.294 -6.384 -8.910 1.00 . B B . 3 THR CG2 1 1 3 9209 2 1 3 THR H H -27.432 -8.180 -7.075 1.00 . B B . 3 THR H 1 1 3 9210 2 1 3 THR HA H -24.741 -8.749 -8.022 1.00 . B B . 3 THR HA 1 1 3 9211 2 1 3 THR HB H -24.313 -6.406 -7.021 1.00 . B B . 3 THR HB 1 1 3 9212 2 1 3 THR HG1 H -27.048 -5.939 -7.364 1.00 . B B . 3 THR HG1 1 1 3 9213 2 1 3 THR HG21 H -25.218 -5.312 -9.013 1.00 . B B . 3 THR HG21 1 1 3 9214 2 1 3 THR HG22 H -26.224 -6.721 -9.339 1.00 . B B . 3 THR HG22 1 1 3 9215 2 1 3 THR HG23 H -24.468 -6.855 -9.424 1.00 . B B . 3 THR HG23 1 1 3 9216 2 1 3 THR N N -26.695 -8.756 -7.377 1.00 . B B . 3 THR N 1 1 3 9217 2 1 3 THR O O -25.059 -8.056 -4.866 1.00 . B B . 3 THR O 1 1 3 9218 2 1 3 THR OG1 O -26.331 -6.114 -6.742 1.00 . B B . 3 THR OG1 1 1 3 9219 2 1 4 HIS C C -22.167 -9.219 -4.233 1.00 . B B . 4 HIS C 1 1 3 9220 2 1 4 HIS CA C -23.281 -10.168 -4.674 1.00 . B B . 4 HIS CA 1 1 3 9221 2 1 4 HIS CB C -22.725 -11.581 -4.899 1.00 . B B . 4 HIS CB 1 1 3 9222 2 1 4 HIS CD2 C -20.917 -12.531 -3.300 1.00 . B B . 4 HIS CD2 1 1 3 9223 2 1 4 HIS CE1 C -22.233 -13.154 -1.667 1.00 . B B . 4 HIS CE1 1 1 3 9224 2 1 4 HIS CG C -22.185 -12.225 -3.659 1.00 . B B . 4 HIS CG 1 1 3 9225 2 1 4 HIS H H -23.667 -10.104 -6.749 1.00 . B B . 4 HIS H 1 1 3 9226 2 1 4 HIS HA H -24.039 -10.203 -3.907 1.00 . B B . 4 HIS HA 1 1 3 9227 2 1 4 HIS HB2 H -23.510 -12.212 -5.285 1.00 . B B . 4 HIS HB2 1 1 3 9228 2 1 4 HIS HB3 H -21.927 -11.530 -5.623 1.00 . B B . 4 HIS HB3 1 1 3 9229 2 1 4 HIS HD1 H -23.964 -12.547 -2.574 1.00 . B B . 4 HIS HD1 1 1 3 9230 2 1 4 HIS HD2 H -20.025 -12.349 -3.883 1.00 . B B . 4 HIS HD2 1 1 3 9231 2 1 4 HIS HE1 H -22.590 -13.556 -0.731 1.00 . B B . 4 HIS HE1 1 1 3 9232 2 1 4 HIS HE2 H -20.256 -13.675 -1.672 1.00 . B B . 4 HIS HE2 1 1 3 9233 2 1 4 HIS N N -23.898 -9.679 -5.895 1.00 . B B . 4 HIS N 1 1 3 9234 2 1 4 HIS ND1 N -22.983 -12.629 -2.615 1.00 . B B . 4 HIS ND1 1 1 3 9235 2 1 4 HIS NE2 N -20.971 -13.111 -2.056 1.00 . B B . 4 HIS NE2 1 1 3 9236 2 1 4 HIS O O -21.335 -8.816 -5.045 1.00 . B B . 4 HIS O 1 1 3 9237 2 1 5 PRO C C -19.743 -8.566 -2.411 1.00 . B B . 5 PRO C 1 1 3 9238 2 1 5 PRO CA C -21.129 -7.927 -2.416 1.00 . B B . 5 PRO CA 1 1 3 9239 2 1 5 PRO CB C -21.603 -7.641 -0.988 1.00 . B B . 5 PRO CB 1 1 3 9240 2 1 5 PRO CD C -23.119 -9.243 -1.913 1.00 . B B . 5 PRO CD 1 1 3 9241 2 1 5 PRO CG C -22.471 -8.798 -0.632 1.00 . B B . 5 PRO CG 1 1 3 9242 2 1 5 PRO HA H -21.092 -7.004 -2.979 1.00 . B B . 5 PRO HA 1 1 3 9243 2 1 5 PRO HB2 H -20.748 -7.567 -0.331 1.00 . B B . 5 PRO HB2 1 1 3 9244 2 1 5 PRO HB3 H -22.156 -6.712 -0.968 1.00 . B B . 5 PRO HB3 1 1 3 9245 2 1 5 PRO HD2 H -23.253 -10.317 -1.914 1.00 . B B . 5 PRO HD2 1 1 3 9246 2 1 5 PRO HD3 H -24.065 -8.743 -2.052 1.00 . B B . 5 PRO HD3 1 1 3 9247 2 1 5 PRO HG2 H -21.870 -9.593 -0.220 1.00 . B B . 5 PRO HG2 1 1 3 9248 2 1 5 PRO HG3 H -23.225 -8.490 0.081 1.00 . B B . 5 PRO HG3 1 1 3 9249 2 1 5 PRO N N -22.149 -8.833 -2.948 1.00 . B B . 5 PRO N 1 1 3 9250 2 1 5 PRO O O -19.390 -9.326 -1.505 1.00 . B B . 5 PRO O 1 1 3 9251 2 1 6 VAL C C -16.696 -8.153 -2.501 1.00 . B B . 6 VAL C 1 1 3 9252 2 1 6 VAL CA C -17.604 -8.770 -3.564 1.00 . B B . 6 VAL CA 1 1 3 9253 2 1 6 VAL CB C -17.027 -8.490 -4.972 1.00 . B B . 6 VAL CB 1 1 3 9254 2 1 6 VAL CG1 C -15.698 -9.202 -5.171 1.00 . B B . 6 VAL CG1 1 1 3 9255 2 1 6 VAL CG2 C -18.018 -8.905 -6.049 1.00 . B B . 6 VAL CG2 1 1 3 9256 2 1 6 VAL H H -19.304 -7.641 -4.121 1.00 . B B . 6 VAL H 1 1 3 9257 2 1 6 VAL HA H -17.643 -9.838 -3.415 1.00 . B B . 6 VAL HA 1 1 3 9258 2 1 6 VAL HB H -16.856 -7.430 -5.063 1.00 . B B . 6 VAL HB 1 1 3 9259 2 1 6 VAL HG11 H -15.309 -8.970 -6.152 1.00 . B B . 6 VAL HG11 1 1 3 9260 2 1 6 VAL HG12 H -15.845 -10.270 -5.086 1.00 . B B . 6 VAL HG12 1 1 3 9261 2 1 6 VAL HG13 H -14.999 -8.873 -4.418 1.00 . B B . 6 VAL HG13 1 1 3 9262 2 1 6 VAL HG21 H -17.597 -8.698 -7.022 1.00 . B B . 6 VAL HG21 1 1 3 9263 2 1 6 VAL HG22 H -18.936 -8.348 -5.929 1.00 . B B . 6 VAL HG22 1 1 3 9264 2 1 6 VAL HG23 H -18.223 -9.960 -5.963 1.00 . B B . 6 VAL HG23 1 1 3 9265 2 1 6 VAL N N -18.958 -8.247 -3.432 1.00 . B B . 6 VAL N 1 1 3 9266 2 1 6 VAL O O -15.587 -8.626 -2.254 1.00 . B B . 6 VAL O 1 1 3 9267 2 1 7 PHE C C -16.162 -7.464 0.333 1.00 . B B . 7 PHE C 1 1 3 9268 2 1 7 PHE CA C -16.485 -6.453 -0.765 1.00 . B B . 7 PHE CA 1 1 3 9269 2 1 7 PHE CB C -17.332 -5.308 -0.195 1.00 . B B . 7 PHE CB 1 1 3 9270 2 1 7 PHE CD1 C -15.721 -3.604 0.703 1.00 . B B . 7 PHE CD1 1 1 3 9271 2 1 7 PHE CD2 C -17.045 -4.840 2.255 1.00 . B B . 7 PHE CD2 1 1 3 9272 2 1 7 PHE CE1 C -15.131 -2.920 1.749 1.00 . B B . 7 PHE CE1 1 1 3 9273 2 1 7 PHE CE2 C -16.457 -4.161 3.304 1.00 . B B . 7 PHE CE2 1 1 3 9274 2 1 7 PHE CG C -16.684 -4.570 0.943 1.00 . B B . 7 PHE CG 1 1 3 9275 2 1 7 PHE CZ C -15.498 -3.199 3.051 1.00 . B B . 7 PHE CZ 1 1 3 9276 2 1 7 PHE H H -18.058 -6.739 -2.151 1.00 . B B . 7 PHE H 1 1 3 9277 2 1 7 PHE HA H -15.562 -6.052 -1.154 1.00 . B B . 7 PHE HA 1 1 3 9278 2 1 7 PHE HB2 H -17.534 -4.592 -0.978 1.00 . B B . 7 PHE HB2 1 1 3 9279 2 1 7 PHE HB3 H -18.267 -5.711 0.163 1.00 . B B . 7 PHE HB3 1 1 3 9280 2 1 7 PHE HD1 H -15.431 -3.385 -0.312 1.00 . B B . 7 PHE HD1 1 1 3 9281 2 1 7 PHE HD2 H -17.793 -5.592 2.454 1.00 . B B . 7 PHE HD2 1 1 3 9282 2 1 7 PHE HE1 H -14.381 -2.169 1.547 1.00 . B B . 7 PHE HE1 1 1 3 9283 2 1 7 PHE HE2 H -16.746 -4.381 4.321 1.00 . B B . 7 PHE HE2 1 1 3 9284 2 1 7 PHE HZ H -15.037 -2.667 3.871 1.00 . B B . 7 PHE HZ 1 1 3 9285 2 1 7 PHE N N -17.192 -7.098 -1.864 1.00 . B B . 7 PHE N 1 1 3 9286 2 1 7 PHE O O -15.061 -7.469 0.882 1.00 . B B . 7 PHE O 1 1 3 9287 2 1 8 HIS C C -15.977 -10.430 1.180 1.00 . B B . 8 HIS C 1 1 3 9288 2 1 8 HIS CA C -16.939 -9.348 1.662 1.00 . B B . 8 HIS CA 1 1 3 9289 2 1 8 HIS CB C -18.286 -9.975 2.046 1.00 . B B . 8 HIS CB 1 1 3 9290 2 1 8 HIS CD2 C -17.998 -12.175 3.405 1.00 . B B . 8 HIS CD2 1 1 3 9291 2 1 8 HIS CE1 C -18.320 -11.351 5.406 1.00 . B B . 8 HIS CE1 1 1 3 9292 2 1 8 HIS CG C -18.228 -10.846 3.266 1.00 . B B . 8 HIS CG 1 1 3 9293 2 1 8 HIS H H -17.973 -8.292 0.144 1.00 . B B . 8 HIS H 1 1 3 9294 2 1 8 HIS HA H -16.514 -8.866 2.530 1.00 . B B . 8 HIS HA 1 1 3 9295 2 1 8 HIS HB2 H -18.999 -9.188 2.238 1.00 . B B . 8 HIS HB2 1 1 3 9296 2 1 8 HIS HB3 H -18.642 -10.579 1.221 1.00 . B B . 8 HIS HB3 1 1 3 9297 2 1 8 HIS HD1 H -18.621 -9.428 4.774 1.00 . B B . 8 HIS HD1 1 1 3 9298 2 1 8 HIS HD2 H -17.797 -12.877 2.609 1.00 . B B . 8 HIS HD2 1 1 3 9299 2 1 8 HIS HE1 H -18.428 -11.266 6.477 1.00 . B B . 8 HIS HE1 1 1 3 9300 2 1 8 HIS HE2 H -18.110 -13.370 5.127 1.00 . B B . 8 HIS HE2 1 1 3 9301 2 1 8 HIS N N -17.121 -8.335 0.629 1.00 . B B . 8 HIS N 1 1 3 9302 2 1 8 HIS ND1 N -18.427 -10.363 4.540 1.00 . B B . 8 HIS ND1 1 1 3 9303 2 1 8 HIS NE2 N -18.061 -12.464 4.745 1.00 . B B . 8 HIS NE2 1 1 3 9304 2 1 8 HIS O O -15.287 -11.062 1.977 1.00 . B B . 8 HIS O 1 1 3 9305 2 1 9 MET C C -13.623 -11.162 -0.744 1.00 . B B . 9 MET C 1 1 3 9306 2 1 9 MET CA C -15.070 -11.637 -0.730 1.00 . B B . 9 MET CA 1 1 3 9307 2 1 9 MET CB C -15.534 -11.946 -2.157 1.00 . B B . 9 MET CB 1 1 3 9308 2 1 9 MET CE C -16.419 -13.679 -4.648 1.00 . B B . 9 MET CE 1 1 3 9309 2 1 9 MET CG C -16.977 -12.426 -2.240 1.00 . B B . 9 MET CG 1 1 3 9310 2 1 9 MET H H -16.472 -10.052 -0.715 1.00 . B B . 9 MET H 1 1 3 9311 2 1 9 MET HA H -15.140 -12.531 -0.130 1.00 . B B . 9 MET HA 1 1 3 9312 2 1 9 MET HB2 H -15.440 -11.053 -2.755 1.00 . B B . 9 MET HB2 1 1 3 9313 2 1 9 MET HB3 H -14.897 -12.713 -2.574 1.00 . B B . 9 MET HB3 1 1 3 9314 2 1 9 MET HE1 H -16.497 -14.628 -4.138 1.00 . B B . 9 MET HE1 1 1 3 9315 2 1 9 MET HE2 H -15.416 -13.294 -4.536 1.00 . B B . 9 MET HE2 1 1 3 9316 2 1 9 MET HE3 H -16.639 -13.813 -5.696 1.00 . B B . 9 MET HE3 1 1 3 9317 2 1 9 MET HG2 H -17.044 -13.407 -1.796 1.00 . B B . 9 MET HG2 1 1 3 9318 2 1 9 MET HG3 H -17.603 -11.743 -1.687 1.00 . B B . 9 MET HG3 1 1 3 9319 2 1 9 MET N N -15.926 -10.620 -0.131 1.00 . B B . 9 MET N 1 1 3 9320 2 1 9 MET O O -12.691 -11.961 -0.690 1.00 . B B . 9 MET O 1 1 3 9321 2 1 9 MET SD S -17.583 -12.521 -3.936 1.00 . B B . 9 MET SD 1 1 3 9322 2 1 10 GLY C C -11.496 -9.220 0.581 1.00 . B B . 10 GLY C 1 1 3 9323 2 1 10 GLY CA C -12.115 -9.271 -0.800 1.00 . B B . 10 GLY CA 1 1 3 9324 2 1 10 GLY H H -14.233 -9.259 -0.821 1.00 . B B . 10 GLY H 1 1 3 9325 2 1 10 GLY HA2 H -11.485 -9.865 -1.442 1.00 . B B . 10 GLY HA2 1 1 3 9326 2 1 10 GLY HA3 H -12.172 -8.270 -1.197 1.00 . B B . 10 GLY HA3 1 1 3 9327 2 1 10 GLY N N -13.447 -9.847 -0.788 1.00 . B B . 10 GLY N 1 1 3 9328 2 1 10 GLY O O -10.377 -8.740 0.754 1.00 . B B . 10 GLY O 1 1 3 9329 2 1 11 GLU C C -11.018 -11.065 3.221 1.00 . B B . 11 GLU C 1 1 3 9330 2 1 11 GLU CA C -11.749 -9.755 2.942 1.00 . B B . 11 GLU CA 1 1 3 9331 2 1 11 GLU CB C -12.912 -9.579 3.921 1.00 . B B . 11 GLU CB 1 1 3 9332 2 1 11 GLU CD C -12.564 -7.107 4.275 1.00 . B B . 11 GLU CD 1 1 3 9333 2 1 11 GLU CG C -13.541 -8.192 3.875 1.00 . B B . 11 GLU CG 1 1 3 9334 2 1 11 GLU H H -13.129 -10.059 1.365 1.00 . B B . 11 GLU H 1 1 3 9335 2 1 11 GLU HA H -11.054 -8.938 3.071 1.00 . B B . 11 GLU HA 1 1 3 9336 2 1 11 GLU HB2 H -13.678 -10.309 3.689 1.00 . B B . 11 GLU HB2 1 1 3 9337 2 1 11 GLU HB3 H -12.549 -9.755 4.927 1.00 . B B . 11 GLU HB3 1 1 3 9338 2 1 11 GLU HG2 H -13.882 -7.995 2.867 1.00 . B B . 11 GLU HG2 1 1 3 9339 2 1 11 GLU HG3 H -14.383 -8.166 4.551 1.00 . B B . 11 GLU HG3 1 1 3 9340 2 1 11 GLU N N -12.233 -9.714 1.567 1.00 . B B . 11 GLU N 1 1 3 9341 2 1 11 GLU O O -10.463 -11.261 4.306 1.00 . B B . 11 GLU O 1 1 3 9342 2 1 11 GLU OE1 O -12.069 -6.381 3.389 1.00 . B B . 11 GLU OE1 1 1 3 9343 2 1 11 GLU OE2 O -12.272 -6.982 5.483 1.00 . B B . 11 GLU OE2 1 1 3 9344 2 1 12 PHE C C -8.908 -13.119 1.826 1.00 . B B . 12 PHE C 1 1 3 9345 2 1 12 PHE CA C -10.324 -13.234 2.374 1.00 . B B . 12 PHE CA 1 1 3 9346 2 1 12 PHE CB C -11.083 -14.350 1.653 1.00 . B B . 12 PHE CB 1 1 3 9347 2 1 12 PHE CD1 C -13.586 -14.163 1.648 1.00 . B B . 12 PHE CD1 1 1 3 9348 2 1 12 PHE CD2 C -12.545 -15.399 3.399 1.00 . B B . 12 PHE CD2 1 1 3 9349 2 1 12 PHE CE1 C -14.827 -14.431 2.192 1.00 . B B . 12 PHE CE1 1 1 3 9350 2 1 12 PHE CE2 C -13.782 -15.672 3.949 1.00 . B B . 12 PHE CE2 1 1 3 9351 2 1 12 PHE CG C -12.433 -14.643 2.244 1.00 . B B . 12 PHE CG 1 1 3 9352 2 1 12 PHE CZ C -14.925 -15.188 3.344 1.00 . B B . 12 PHE CZ 1 1 3 9353 2 1 12 PHE H H -11.481 -11.753 1.402 1.00 . B B . 12 PHE H 1 1 3 9354 2 1 12 PHE HA H -10.269 -13.468 3.426 1.00 . B B . 12 PHE HA 1 1 3 9355 2 1 12 PHE HB2 H -11.228 -14.068 0.619 1.00 . B B . 12 PHE HB2 1 1 3 9356 2 1 12 PHE HB3 H -10.497 -15.258 1.695 1.00 . B B . 12 PHE HB3 1 1 3 9357 2 1 12 PHE HD1 H -13.512 -13.573 0.746 1.00 . B B . 12 PHE HD1 1 1 3 9358 2 1 12 PHE HD2 H -11.651 -15.778 3.874 1.00 . B B . 12 PHE HD2 1 1 3 9359 2 1 12 PHE HE1 H -15.719 -14.051 1.718 1.00 . B B . 12 PHE HE1 1 1 3 9360 2 1 12 PHE HE2 H -13.856 -16.263 4.849 1.00 . B B . 12 PHE HE2 1 1 3 9361 2 1 12 PHE HZ H -15.895 -15.399 3.772 1.00 . B B . 12 PHE HZ 1 1 3 9362 2 1 12 PHE N N -11.016 -11.960 2.241 1.00 . B B . 12 PHE N 1 1 3 9363 2 1 12 PHE O O -8.617 -13.560 0.715 1.00 . B B . 12 PHE O 1 1 3 9364 2 1 13 SER C C -5.808 -13.518 2.475 1.00 . B B . 13 SER C 1 1 3 9365 2 1 13 SER CA C -6.664 -12.275 2.213 1.00 . B B . 13 SER CA 1 1 3 9366 2 1 13 SER CB C -6.112 -11.084 3.000 1.00 . B B . 13 SER CB 1 1 3 9367 2 1 13 SER H H -8.341 -12.185 3.487 1.00 . B B . 13 SER H 1 1 3 9368 2 1 13 SER HA H -6.648 -12.046 1.159 1.00 . B B . 13 SER HA 1 1 3 9369 2 1 13 SER HB2 H -5.898 -11.391 4.012 1.00 . B B . 13 SER HB2 1 1 3 9370 2 1 13 SER HB3 H -5.204 -10.731 2.534 1.00 . B B . 13 SER HB3 1 1 3 9371 2 1 13 SER HG H -7.312 -9.800 2.133 1.00 . B B . 13 SER HG 1 1 3 9372 2 1 13 SER N N -8.042 -12.504 2.611 1.00 . B B . 13 SER N 1 1 3 9373 2 1 13 SER O O -6.099 -14.298 3.387 1.00 . B B . 13 SER O 1 1 3 9374 2 1 13 SER OG O -7.048 -10.020 3.035 1.00 . B B . 13 SER OG 1 1 3 9375 2 1 14 VAL C C -3.139 -14.662 3.257 1.00 . B B . 14 VAL C 1 1 3 9376 2 1 14 VAL CA C -3.807 -14.793 1.887 1.00 . B B . 14 VAL CA 1 1 3 9377 2 1 14 VAL CB C -2.719 -14.844 0.785 1.00 . B B . 14 VAL CB 1 1 3 9378 2 1 14 VAL CG1 C -3.320 -15.263 -0.545 1.00 . B B . 14 VAL CG1 1 1 3 9379 2 1 14 VAL CG2 C -2.006 -13.503 0.642 1.00 . B B . 14 VAL CG2 1 1 3 9380 2 1 14 VAL H H -4.652 -13.121 0.888 1.00 . B B . 14 VAL H 1 1 3 9381 2 1 14 VAL HA H -4.357 -15.724 1.863 1.00 . B B . 14 VAL HA 1 1 3 9382 2 1 14 VAL HB H -1.985 -15.585 1.070 1.00 . B B . 14 VAL HB 1 1 3 9383 2 1 14 VAL HG11 H -4.103 -14.572 -0.820 1.00 . B B . 14 VAL HG11 1 1 3 9384 2 1 14 VAL HG12 H -3.732 -16.256 -0.457 1.00 . B B . 14 VAL HG12 1 1 3 9385 2 1 14 VAL HG13 H -2.552 -15.257 -1.304 1.00 . B B . 14 VAL HG13 1 1 3 9386 2 1 14 VAL HG21 H -1.242 -13.582 -0.118 1.00 . B B . 14 VAL HG21 1 1 3 9387 2 1 14 VAL HG22 H -1.549 -13.236 1.584 1.00 . B B . 14 VAL HG22 1 1 3 9388 2 1 14 VAL HG23 H -2.718 -12.743 0.358 1.00 . B B . 14 VAL HG23 1 1 3 9389 2 1 14 VAL N N -4.764 -13.707 1.666 1.00 . B B . 14 VAL N 1 1 3 9390 2 1 14 VAL O O -2.883 -15.653 3.936 1.00 . B B . 14 VAL O 1 1 3 9391 2 1 15 CYS C C -3.207 -12.216 5.736 1.00 . B B . 15 CYS C 1 1 3 9392 2 1 15 CYS CA C -2.295 -13.158 4.967 1.00 . B B . 15 CYS CA 1 1 3 9393 2 1 15 CYS CB C -0.898 -12.551 4.832 1.00 . B B . 15 CYS CB 1 1 3 9394 2 1 15 CYS H H -3.066 -12.680 3.065 1.00 . B B . 15 CYS H 1 1 3 9395 2 1 15 CYS HA H -2.227 -14.093 5.500 1.00 . B B . 15 CYS HA 1 1 3 9396 2 1 15 CYS HB2 H -0.274 -13.221 4.256 1.00 . B B . 15 CYS HB2 1 1 3 9397 2 1 15 CYS HB3 H -0.972 -11.600 4.319 1.00 . B B . 15 CYS HB3 1 1 3 9398 2 1 15 CYS N N -2.868 -13.429 3.659 1.00 . B B . 15 CYS N 1 1 3 9399 2 1 15 CYS O O -3.931 -11.422 5.136 1.00 . B B . 15 CYS O 1 1 3 9400 2 1 15 CYS SG S -0.072 -12.258 6.429 1.00 . B B . 15 CYS SG 1 1 3 9401 2 1 16 ASP C C -3.447 -10.161 8.203 1.00 . B B . 16 ASP C 1 1 3 9402 2 1 16 ASP CA C -4.074 -11.512 7.886 1.00 . B B . 16 ASP CA 1 1 3 9403 2 1 16 ASP CB C -4.408 -12.258 9.182 1.00 . B B . 16 ASP CB 1 1 3 9404 2 1 16 ASP CG C -5.530 -11.593 9.954 1.00 . B B . 16 ASP CG 1 1 3 9405 2 1 16 ASP H H -2.518 -12.892 7.484 1.00 . B B . 16 ASP H 1 1 3 9406 2 1 16 ASP HA H -4.984 -11.349 7.325 1.00 . B B . 16 ASP HA 1 1 3 9407 2 1 16 ASP HB2 H -4.705 -13.270 8.949 1.00 . B B . 16 ASP HB2 1 1 3 9408 2 1 16 ASP HB3 H -3.530 -12.280 9.814 1.00 . B B . 16 ASP HB3 1 1 3 9409 2 1 16 ASP N N -3.176 -12.305 7.057 1.00 . B B . 16 ASP N 1 1 3 9410 2 1 16 ASP O O -2.435 -10.076 8.902 1.00 . B B . 16 ASP O 1 1 3 9411 2 1 16 ASP OD1 O -6.707 -11.765 9.565 1.00 . B B . 16 ASP OD1 1 1 3 9412 2 1 16 ASP OD2 O -5.248 -10.914 10.955 1.00 . B B . 16 ASP OD2 1 1 3 9413 2 1 17 SER C C -4.397 -7.000 8.878 1.00 . B B . 17 SER C 1 1 3 9414 2 1 17 SER CA C -3.552 -7.761 7.866 1.00 . B B . 17 SER CA 1 1 3 9415 2 1 17 SER CB C -3.564 -7.025 6.523 1.00 . B B . 17 SER CB 1 1 3 9416 2 1 17 SER H H -4.886 -9.242 7.174 1.00 . B B . 17 SER H 1 1 3 9417 2 1 17 SER HA H -2.536 -7.825 8.230 1.00 . B B . 17 SER HA 1 1 3 9418 2 1 17 SER HB2 H -4.586 -6.916 6.186 1.00 . B B . 17 SER HB2 1 1 3 9419 2 1 17 SER HB3 H -3.117 -6.047 6.643 1.00 . B B . 17 SER HB3 1 1 3 9420 2 1 17 SER HG H -2.968 -8.689 5.675 1.00 . B B . 17 SER HG 1 1 3 9421 2 1 17 SER N N -4.060 -9.109 7.688 1.00 . B B . 17 SER N 1 1 3 9422 2 1 17 SER O O -5.568 -7.324 9.084 1.00 . B B . 17 SER O 1 1 3 9423 2 1 17 SER OG O -2.837 -7.744 5.541 1.00 . B B . 17 SER OG 1 1 3 9424 2 1 18 VAL C C -4.460 -3.681 9.948 1.00 . B B . 18 VAL C 1 1 3 9425 2 1 18 VAL CA C -4.555 -5.135 10.410 1.00 . B B . 18 VAL CA 1 1 3 9426 2 1 18 VAL CB C -4.074 -5.274 11.876 1.00 . B B . 18 VAL CB 1 1 3 9427 2 1 18 VAL CG1 C -2.574 -5.071 11.999 1.00 . B B . 18 VAL CG1 1 1 3 9428 2 1 18 VAL CG2 C -4.821 -4.311 12.784 1.00 . B B . 18 VAL CG2 1 1 3 9429 2 1 18 VAL H H -2.838 -5.851 9.396 1.00 . B B . 18 VAL H 1 1 3 9430 2 1 18 VAL HA H -5.590 -5.443 10.368 1.00 . B B . 18 VAL HA 1 1 3 9431 2 1 18 VAL HB H -4.296 -6.278 12.202 1.00 . B B . 18 VAL HB 1 1 3 9432 2 1 18 VAL HG11 H -2.279 -5.181 13.029 1.00 . B B . 18 VAL HG11 1 1 3 9433 2 1 18 VAL HG12 H -2.316 -4.080 11.652 1.00 . B B . 18 VAL HG12 1 1 3 9434 2 1 18 VAL HG13 H -2.064 -5.808 11.396 1.00 . B B . 18 VAL HG13 1 1 3 9435 2 1 18 VAL HG21 H -5.877 -4.534 12.752 1.00 . B B . 18 VAL HG21 1 1 3 9436 2 1 18 VAL HG22 H -4.656 -3.300 12.446 1.00 . B B . 18 VAL HG22 1 1 3 9437 2 1 18 VAL HG23 H -4.461 -4.419 13.795 1.00 . B B . 18 VAL HG23 1 1 3 9438 2 1 18 VAL N N -3.807 -6.003 9.520 1.00 . B B . 18 VAL N 1 1 3 9439 2 1 18 VAL O O -3.385 -3.085 9.946 1.00 . B B . 18 VAL O 1 1 3 9440 2 1 19 SER C C -6.085 -0.818 10.187 1.00 . B B . 19 SER C 1 1 3 9441 2 1 19 SER CA C -5.633 -1.746 9.067 1.00 . B B . 19 SER CA 1 1 3 9442 2 1 19 SER CB C -6.575 -1.623 7.865 1.00 . B B . 19 SER CB 1 1 3 9443 2 1 19 SER H H -6.414 -3.651 9.549 1.00 . B B . 19 SER H 1 1 3 9444 2 1 19 SER HA H -4.634 -1.466 8.764 1.00 . B B . 19 SER HA 1 1 3 9445 2 1 19 SER HB2 H -7.578 -1.894 8.165 1.00 . B B . 19 SER HB2 1 1 3 9446 2 1 19 SER HB3 H -6.571 -0.602 7.509 1.00 . B B . 19 SER HB3 1 1 3 9447 2 1 19 SER HG H -5.330 -2.156 6.445 1.00 . B B . 19 SER HG 1 1 3 9448 2 1 19 SER N N -5.588 -3.123 9.537 1.00 . B B . 19 SER N 1 1 3 9449 2 1 19 SER O O -7.205 -0.931 10.685 1.00 . B B . 19 SER O 1 1 3 9450 2 1 19 SER OG O -6.168 -2.476 6.808 1.00 . B B . 19 SER OG 1 1 3 9451 2 1 20 VAL C C -5.453 2.446 11.184 1.00 . B B . 20 VAL C 1 1 3 9452 2 1 20 VAL CA C -5.504 1.008 11.670 1.00 . B B . 20 VAL CA 1 1 3 9453 2 1 20 VAL CB C -4.498 0.841 12.829 1.00 . B B . 20 VAL CB 1 1 3 9454 2 1 20 VAL CG1 C -4.829 1.775 13.981 1.00 . B B . 20 VAL CG1 1 1 3 9455 2 1 20 VAL CG2 C -4.453 -0.602 13.297 1.00 . B B . 20 VAL CG2 1 1 3 9456 2 1 20 VAL H H -4.333 0.143 10.140 1.00 . B B . 20 VAL H 1 1 3 9457 2 1 20 VAL HA H -6.494 0.791 12.040 1.00 . B B . 20 VAL HA 1 1 3 9458 2 1 20 VAL HB H -3.519 1.106 12.463 1.00 . B B . 20 VAL HB 1 1 3 9459 2 1 20 VAL HG11 H -5.830 1.577 14.329 1.00 . B B . 20 VAL HG11 1 1 3 9460 2 1 20 VAL HG12 H -4.758 2.799 13.643 1.00 . B B . 20 VAL HG12 1 1 3 9461 2 1 20 VAL HG13 H -4.127 1.613 14.786 1.00 . B B . 20 VAL HG13 1 1 3 9462 2 1 20 VAL HG21 H -4.135 -1.233 12.479 1.00 . B B . 20 VAL HG21 1 1 3 9463 2 1 20 VAL HG22 H -5.437 -0.905 13.624 1.00 . B B . 20 VAL HG22 1 1 3 9464 2 1 20 VAL HG23 H -3.756 -0.694 14.116 1.00 . B B . 20 VAL HG23 1 1 3 9465 2 1 20 VAL N N -5.210 0.090 10.586 1.00 . B B . 20 VAL N 1 1 3 9466 2 1 20 VAL O O -4.569 2.816 10.415 1.00 . B B . 20 VAL O 1 1 3 9467 2 1 21 TRP C C -5.918 5.417 12.578 1.00 . B B . 21 TRP C 1 1 3 9468 2 1 21 TRP CA C -6.388 4.671 11.342 1.00 . B B . 21 TRP CA 1 1 3 9469 2 1 21 TRP CB C -7.771 5.159 10.898 1.00 . B B . 21 TRP CB 1 1 3 9470 2 1 21 TRP CD1 C -8.769 3.477 9.235 1.00 . B B . 21 TRP CD1 1 1 3 9471 2 1 21 TRP CD2 C -7.965 5.342 8.286 1.00 . B B . 21 TRP CD2 1 1 3 9472 2 1 21 TRP CE2 C -8.476 4.505 7.273 1.00 . B B . 21 TRP CE2 1 1 3 9473 2 1 21 TRP CE3 C -7.407 6.574 7.923 1.00 . B B . 21 TRP CE3 1 1 3 9474 2 1 21 TRP CG C -8.160 4.663 9.535 1.00 . B B . 21 TRP CG 1 1 3 9475 2 1 21 TRP CH2 C -7.896 6.074 5.604 1.00 . B B . 21 TRP CH2 1 1 3 9476 2 1 21 TRP CZ2 C -8.446 4.862 5.927 1.00 . B B . 21 TRP CZ2 1 1 3 9477 2 1 21 TRP CZ3 C -7.379 6.925 6.588 1.00 . B B . 21 TRP CZ3 1 1 3 9478 2 1 21 TRP H H -7.131 2.877 12.166 1.00 . B B . 21 TRP H 1 1 3 9479 2 1 21 TRP HA H -5.680 4.840 10.543 1.00 . B B . 21 TRP HA 1 1 3 9480 2 1 21 TRP HB2 H -8.512 4.813 11.604 1.00 . B B . 21 TRP HB2 1 1 3 9481 2 1 21 TRP HB3 H -7.775 6.239 10.878 1.00 . B B . 21 TRP HB3 1 1 3 9482 2 1 21 TRP HD1 H -9.050 2.734 9.966 1.00 . B B . 21 TRP HD1 1 1 3 9483 2 1 21 TRP HE1 H -9.376 2.612 7.417 1.00 . B B . 21 TRP HE1 1 1 3 9484 2 1 21 TRP HE3 H -7.002 7.244 8.668 1.00 . B B . 21 TRP HE3 1 1 3 9485 2 1 21 TRP HH2 H -7.852 6.391 4.571 1.00 . B B . 21 TRP HH2 1 1 3 9486 2 1 21 TRP HZ2 H -8.842 4.216 5.156 1.00 . B B . 21 TRP HZ2 1 1 3 9487 2 1 21 TRP HZ3 H -6.953 7.872 6.288 1.00 . B B . 21 TRP HZ3 1 1 3 9488 2 1 21 TRP N N -6.405 3.248 11.623 1.00 . B B . 21 TRP N 1 1 3 9489 2 1 21 TRP NE1 N -8.958 3.374 7.878 1.00 . B B . 21 TRP NE1 1 1 3 9490 2 1 21 TRP O O -6.693 5.687 13.499 1.00 . B B . 21 TRP O 1 1 3 9491 2 1 22 VAL C C -4.342 7.830 13.800 1.00 . B B . 22 VAL C 1 1 3 9492 2 1 22 VAL CA C -4.010 6.346 13.751 1.00 . B B . 22 VAL CA 1 1 3 9493 2 1 22 VAL CB C -2.479 6.162 13.710 1.00 . B B . 22 VAL CB 1 1 3 9494 2 1 22 VAL CG1 C -1.828 6.724 14.963 1.00 . B B . 22 VAL CG1 1 1 3 9495 2 1 22 VAL CG2 C -2.119 4.695 13.531 1.00 . B B . 22 VAL CG2 1 1 3 9496 2 1 22 VAL H H -4.088 5.533 11.803 1.00 . B B . 22 VAL H 1 1 3 9497 2 1 22 VAL HA H -4.391 5.865 14.640 1.00 . B B . 22 VAL HA 1 1 3 9498 2 1 22 VAL HB H -2.097 6.708 12.861 1.00 . B B . 22 VAL HB 1 1 3 9499 2 1 22 VAL HG11 H -0.762 6.559 14.919 1.00 . B B . 22 VAL HG11 1 1 3 9500 2 1 22 VAL HG12 H -2.234 6.231 15.833 1.00 . B B . 22 VAL HG12 1 1 3 9501 2 1 22 VAL HG13 H -2.024 7.785 15.025 1.00 . B B . 22 VAL HG13 1 1 3 9502 2 1 22 VAL HG21 H -2.545 4.329 12.610 1.00 . B B . 22 VAL HG21 1 1 3 9503 2 1 22 VAL HG22 H -2.511 4.126 14.360 1.00 . B B . 22 VAL HG22 1 1 3 9504 2 1 22 VAL HG23 H -1.045 4.591 13.498 1.00 . B B . 22 VAL HG23 1 1 3 9505 2 1 22 VAL N N -4.636 5.724 12.600 1.00 . B B . 22 VAL N 1 1 3 9506 2 1 22 VAL O O -4.085 8.563 12.847 1.00 . B B . 22 VAL O 1 1 3 9507 2 1 23 GLY C C -4.164 10.403 15.829 1.00 . B B . 23 GLY C 1 1 3 9508 2 1 23 GLY CA C -5.240 9.669 15.063 1.00 . B B . 23 GLY CA 1 1 3 9509 2 1 23 GLY H H -5.137 7.631 15.623 1.00 . B B . 23 GLY H 1 1 3 9510 2 1 23 GLY HA2 H -5.342 10.117 14.084 1.00 . B B . 23 GLY HA2 1 1 3 9511 2 1 23 GLY HA3 H -6.178 9.762 15.596 1.00 . B B . 23 GLY HA3 1 1 3 9512 2 1 23 GLY N N -4.922 8.267 14.905 1.00 . B B . 23 GLY N 1 1 3 9513 2 1 23 GLY O O -4.147 11.629 15.869 1.00 . B B . 23 GLY O 1 1 3 9514 2 1 24 ASP C C -0.873 9.481 16.946 1.00 . B B . 24 ASP C 1 1 3 9515 2 1 24 ASP CA C -2.181 10.212 17.223 1.00 . B B . 24 ASP CA 1 1 3 9516 2 1 24 ASP CB C -2.528 10.140 18.716 1.00 . B B . 24 ASP CB 1 1 3 9517 2 1 24 ASP CG C -1.433 10.701 19.608 1.00 . B B . 24 ASP CG 1 1 3 9518 2 1 24 ASP H H -3.309 8.670 16.323 1.00 . B B . 24 ASP H 1 1 3 9519 2 1 24 ASP HA H -2.070 11.247 16.937 1.00 . B B . 24 ASP HA 1 1 3 9520 2 1 24 ASP HB2 H -3.431 10.706 18.897 1.00 . B B . 24 ASP HB2 1 1 3 9521 2 1 24 ASP HB3 H -2.694 9.107 18.990 1.00 . B B . 24 ASP HB3 1 1 3 9522 2 1 24 ASP N N -3.258 9.643 16.425 1.00 . B B . 24 ASP N 1 1 3 9523 2 1 24 ASP O O -0.478 8.582 17.687 1.00 . B B . 24 ASP O 1 1 3 9524 2 1 24 ASP OD1 O -1.266 11.936 19.648 1.00 . B B . 24 ASP OD1 1 1 3 9525 2 1 24 ASP OD2 O -0.749 9.907 20.291 1.00 . B B . 24 ASP OD2 1 1 3 9526 2 1 25 LYS C C 2.143 10.308 15.941 1.00 . B B . 25 LYS C 1 1 3 9527 2 1 25 LYS CA C 1.079 9.297 15.522 1.00 . B B . 25 LYS CA 1 1 3 9528 2 1 25 LYS CB C 1.165 9.003 14.019 1.00 . B B . 25 LYS CB 1 1 3 9529 2 1 25 LYS CD C 2.376 7.881 12.125 1.00 . B B . 25 LYS CD 1 1 3 9530 2 1 25 LYS CE C 3.602 7.074 11.706 1.00 . B B . 25 LYS CE 1 1 3 9531 2 1 25 LYS CG C 2.416 8.247 13.602 1.00 . B B . 25 LYS CG 1 1 3 9532 2 1 25 LYS H H -0.651 10.470 15.231 1.00 . B B . 25 LYS H 1 1 3 9533 2 1 25 LYS HA H 1.217 8.380 16.079 1.00 . B B . 25 LYS HA 1 1 3 9534 2 1 25 LYS HB2 H 0.304 8.418 13.731 1.00 . B B . 25 LYS HB2 1 1 3 9535 2 1 25 LYS HB3 H 1.143 9.939 13.483 1.00 . B B . 25 LYS HB3 1 1 3 9536 2 1 25 LYS HD2 H 1.491 7.294 11.934 1.00 . B B . 25 LYS HD2 1 1 3 9537 2 1 25 LYS HD3 H 2.339 8.790 11.543 1.00 . B B . 25 LYS HD3 1 1 3 9538 2 1 25 LYS HE2 H 3.579 6.935 10.633 1.00 . B B . 25 LYS HE2 1 1 3 9539 2 1 25 LYS HE3 H 4.489 7.628 11.976 1.00 . B B . 25 LYS HE3 1 1 3 9540 2 1 25 LYS HG2 H 3.276 8.871 13.783 1.00 . B B . 25 LYS HG2 1 1 3 9541 2 1 25 LYS HG3 H 2.491 7.343 14.186 1.00 . B B . 25 LYS HG3 1 1 3 9542 2 1 25 LYS HZ1 H 4.576 5.296 12.204 1.00 . B B . 25 LYS HZ1 1 1 3 9543 2 1 25 LYS HZ2 H 2.911 5.113 11.960 1.00 . B B . 25 LYS HZ2 1 1 3 9544 2 1 25 LYS HZ3 H 3.488 5.829 13.384 1.00 . B B . 25 LYS HZ3 1 1 3 9545 2 1 25 LYS N N -0.232 9.834 15.845 1.00 . B B . 25 LYS N 1 1 3 9546 2 1 25 LYS NZ N 3.648 5.738 12.360 1.00 . B B . 25 LYS NZ 1 1 3 9547 2 1 25 LYS O O 1.975 11.504 15.720 1.00 . B B . 25 LYS O 1 1 3 9548 2 1 26 THR C C 5.542 10.699 16.354 1.00 . B B . 26 THR C 1 1 3 9549 2 1 26 THR CA C 4.212 10.751 17.109 1.00 . B B . 26 THR CA 1 1 3 9550 2 1 26 THR CB C 4.454 10.485 18.616 1.00 . B B . 26 THR CB 1 1 3 9551 2 1 26 THR CG2 C 5.070 9.111 18.851 1.00 . B B . 26 THR CG2 1 1 3 9552 2 1 26 THR H H 3.343 8.875 16.655 1.00 . B B . 26 THR H 1 1 3 9553 2 1 26 THR HA H 3.814 11.751 17.017 1.00 . B B . 26 THR HA 1 1 3 9554 2 1 26 THR HB H 3.502 10.524 19.124 1.00 . B B . 26 THR HB 1 1 3 9555 2 1 26 THR HG1 H 6.005 11.708 18.525 1.00 . B B . 26 THR HG1 1 1 3 9556 2 1 26 THR HG21 H 4.378 8.348 18.529 1.00 . B B . 26 THR HG21 1 1 3 9557 2 1 26 THR HG22 H 5.280 8.985 19.902 1.00 . B B . 26 THR HG22 1 1 3 9558 2 1 26 THR HG23 H 5.987 9.026 18.286 1.00 . B B . 26 THR HG23 1 1 3 9559 2 1 26 THR N N 3.219 9.841 16.559 1.00 . B B . 26 THR N 1 1 3 9560 2 1 26 THR O O 6.280 11.680 16.337 1.00 . B B . 26 THR O 1 1 3 9561 2 1 26 THR OG1 O 5.313 11.495 19.163 1.00 . B B . 26 THR OG1 1 1 3 9562 2 1 27 THR C C 6.953 8.748 13.676 1.00 . B B . 27 THR C 1 1 3 9563 2 1 27 THR CA C 7.125 9.441 15.019 1.00 . B B . 27 THR CA 1 1 3 9564 2 1 27 THR CB C 8.164 8.669 15.856 1.00 . B B . 27 THR CB 1 1 3 9565 2 1 27 THR CG2 C 8.798 9.566 16.905 1.00 . B B . 27 THR CG2 1 1 3 9566 2 1 27 THR H H 5.236 8.818 15.747 1.00 . B B . 27 THR H 1 1 3 9567 2 1 27 THR HA H 7.510 10.434 14.847 1.00 . B B . 27 THR HA 1 1 3 9568 2 1 27 THR HB H 8.941 8.317 15.191 1.00 . B B . 27 THR HB 1 1 3 9569 2 1 27 THR HG1 H 7.605 7.632 17.448 1.00 . B B . 27 THR HG1 1 1 3 9570 2 1 27 THR HG21 H 8.027 9.971 17.542 1.00 . B B . 27 THR HG21 1 1 3 9571 2 1 27 THR HG22 H 9.325 10.371 16.418 1.00 . B B . 27 THR HG22 1 1 3 9572 2 1 27 THR HG23 H 9.489 8.988 17.501 1.00 . B B . 27 THR HG23 1 1 3 9573 2 1 27 THR N N 5.858 9.573 15.729 1.00 . B B . 27 THR N 1 1 3 9574 2 1 27 THR O O 6.139 7.836 13.533 1.00 . B B . 27 THR O 1 1 3 9575 2 1 27 THR OG1 O 7.547 7.537 16.487 1.00 . B B . 27 THR OG1 1 1 3 9576 2 1 28 ALA C C 9.075 8.783 10.710 1.00 . B B . 28 ALA C 1 1 3 9577 2 1 28 ALA CA C 7.722 8.584 11.372 1.00 . B B . 28 ALA CA 1 1 3 9578 2 1 28 ALA CB C 6.622 9.157 10.497 1.00 . B B . 28 ALA CB 1 1 3 9579 2 1 28 ALA H H 8.274 10.003 12.845 1.00 . B B . 28 ALA H 1 1 3 9580 2 1 28 ALA HA H 7.542 7.527 11.498 1.00 . B B . 28 ALA HA 1 1 3 9581 2 1 28 ALA HB1 H 6.571 8.599 9.574 1.00 . B B . 28 ALA HB1 1 1 3 9582 2 1 28 ALA HB2 H 6.839 10.193 10.280 1.00 . B B . 28 ALA HB2 1 1 3 9583 2 1 28 ALA HB3 H 5.677 9.089 11.014 1.00 . B B . 28 ALA HB3 1 1 3 9584 2 1 28 ALA N N 7.708 9.206 12.687 1.00 . B B . 28 ALA N 1 1 3 9585 2 1 28 ALA O O 9.915 9.518 11.223 1.00 . B B . 28 ALA O 1 1 3 9586 2 1 29 THR C C 10.254 8.855 7.466 1.00 . B B . 29 THR C 1 1 3 9587 2 1 29 THR CA C 10.530 8.282 8.852 1.00 . B B . 29 THR CA 1 1 3 9588 2 1 29 THR CB C 11.279 6.943 8.717 1.00 . B B . 29 THR CB 1 1 3 9589 2 1 29 THR CG2 C 12.685 7.159 8.175 1.00 . B B . 29 THR CG2 1 1 3 9590 2 1 29 THR H H 8.605 7.515 9.246 1.00 . B B . 29 THR H 1 1 3 9591 2 1 29 THR HA H 11.159 8.971 9.396 1.00 . B B . 29 THR HA 1 1 3 9592 2 1 29 THR HB H 10.737 6.310 8.032 1.00 . B B . 29 THR HB 1 1 3 9593 2 1 29 THR HG1 H 10.948 6.862 10.664 1.00 . B B . 29 THR HG1 1 1 3 9594 2 1 29 THR HG21 H 13.246 7.775 8.865 1.00 . B B . 29 THR HG21 1 1 3 9595 2 1 29 THR HG22 H 12.629 7.653 7.216 1.00 . B B . 29 THR HG22 1 1 3 9596 2 1 29 THR HG23 H 13.178 6.205 8.061 1.00 . B B . 29 THR HG23 1 1 3 9597 2 1 29 THR N N 9.293 8.122 9.589 1.00 . B B . 29 THR N 1 1 3 9598 2 1 29 THR O O 9.498 8.275 6.685 1.00 . B B . 29 THR O 1 1 3 9599 2 1 29 THR OG1 O 11.358 6.298 9.996 1.00 . B B . 29 THR OG1 1 1 3 9600 2 1 30 ASP C C 11.523 9.910 4.831 1.00 . B B . 30 ASP C 1 1 3 9601 2 1 30 ASP CA C 10.710 10.659 5.887 1.00 . B B . 30 ASP CA 1 1 3 9602 2 1 30 ASP CB C 11.168 12.126 5.984 1.00 . B B . 30 ASP CB 1 1 3 9603 2 1 30 ASP CG C 11.014 12.889 4.678 1.00 . B B . 30 ASP CG 1 1 3 9604 2 1 30 ASP H H 11.424 10.422 7.870 1.00 . B B . 30 ASP H 1 1 3 9605 2 1 30 ASP HA H 9.666 10.627 5.613 1.00 . B B . 30 ASP HA 1 1 3 9606 2 1 30 ASP HB2 H 10.584 12.631 6.741 1.00 . B B . 30 ASP HB2 1 1 3 9607 2 1 30 ASP HB3 H 12.213 12.148 6.267 1.00 . B B . 30 ASP HB3 1 1 3 9608 2 1 30 ASP N N 10.856 10.003 7.184 1.00 . B B . 30 ASP N 1 1 3 9609 2 1 30 ASP O O 12.399 9.106 5.163 1.00 . B B . 30 ASP O 1 1 3 9610 2 1 30 ASP OD1 O 11.964 12.886 3.876 1.00 . B B . 30 ASP OD1 1 1 3 9611 2 1 30 ASP OD2 O 9.949 13.496 4.451 1.00 . B B . 30 ASP OD2 1 1 3 9612 2 1 31 ILE C C 13.393 9.893 2.415 1.00 . B B . 31 ILE C 1 1 3 9613 2 1 31 ILE CA C 11.903 9.534 2.446 1.00 . B B . 31 ILE CA 1 1 3 9614 2 1 31 ILE CB C 11.229 9.924 1.106 1.00 . B B . 31 ILE CB 1 1 3 9615 2 1 31 ILE CD1 C 11.187 9.431 -1.391 1.00 . B B . 31 ILE CD1 1 1 3 9616 2 1 31 ILE CG1 C 11.858 9.161 -0.064 1.00 . B B . 31 ILE CG1 1 1 3 9617 2 1 31 ILE CG2 C 11.322 11.428 0.874 1.00 . B B . 31 ILE CG2 1 1 3 9618 2 1 31 ILE H H 10.527 10.842 3.376 1.00 . B B . 31 ILE H 1 1 3 9619 2 1 31 ILE HA H 11.807 8.465 2.575 1.00 . B B . 31 ILE HA 1 1 3 9620 2 1 31 ILE HB H 10.181 9.665 1.170 1.00 . B B . 31 ILE HB 1 1 3 9621 2 1 31 ILE HD11 H 11.277 10.481 -1.632 1.00 . B B . 31 ILE HD11 1 1 3 9622 2 1 31 ILE HD12 H 10.143 9.167 -1.326 1.00 . B B . 31 ILE HD12 1 1 3 9623 2 1 31 ILE HD13 H 11.661 8.843 -2.162 1.00 . B B . 31 ILE HD13 1 1 3 9624 2 1 31 ILE HG12 H 12.896 9.448 -0.156 1.00 . B B . 31 ILE HG12 1 1 3 9625 2 1 31 ILE HG13 H 11.798 8.101 0.130 1.00 . B B . 31 ILE HG13 1 1 3 9626 2 1 31 ILE HG21 H 10.825 11.947 1.679 1.00 . B B . 31 ILE HG21 1 1 3 9627 2 1 31 ILE HG22 H 10.847 11.677 -0.063 1.00 . B B . 31 ILE HG22 1 1 3 9628 2 1 31 ILE HG23 H 12.361 11.723 0.842 1.00 . B B . 31 ILE HG23 1 1 3 9629 2 1 31 ILE N N 11.228 10.178 3.566 1.00 . B B . 31 ILE N 1 1 3 9630 2 1 31 ILE O O 14.209 9.171 1.840 1.00 . B B . 31 ILE O 1 1 3 9631 2 1 32 LYS C C 15.872 10.554 4.192 1.00 . B B . 32 LYS C 1 1 3 9632 2 1 32 LYS CA C 15.141 11.414 3.168 1.00 . B B . 32 LYS CA 1 1 3 9633 2 1 32 LYS CB C 15.228 12.882 3.579 1.00 . B B . 32 LYS CB 1 1 3 9634 2 1 32 LYS CD C 14.516 15.246 3.174 1.00 . B B . 32 LYS CD 1 1 3 9635 2 1 32 LYS CE C 13.677 16.176 2.316 1.00 . B B . 32 LYS CE 1 1 3 9636 2 1 32 LYS CG C 14.524 13.832 2.626 1.00 . B B . 32 LYS CG 1 1 3 9637 2 1 32 LYS H H 13.046 11.572 3.462 1.00 . B B . 32 LYS H 1 1 3 9638 2 1 32 LYS HA H 15.605 11.289 2.202 1.00 . B B . 32 LYS HA 1 1 3 9639 2 1 32 LYS HB2 H 14.779 12.994 4.555 1.00 . B B . 32 LYS HB2 1 1 3 9640 2 1 32 LYS HB3 H 16.269 13.167 3.636 1.00 . B B . 32 LYS HB3 1 1 3 9641 2 1 32 LYS HD2 H 14.105 15.225 4.168 1.00 . B B . 32 LYS HD2 1 1 3 9642 2 1 32 LYS HD3 H 15.531 15.617 3.207 1.00 . B B . 32 LYS HD3 1 1 3 9643 2 1 32 LYS HE2 H 12.666 15.802 2.297 1.00 . B B . 32 LYS HE2 1 1 3 9644 2 1 32 LYS HE3 H 13.687 17.161 2.761 1.00 . B B . 32 LYS HE3 1 1 3 9645 2 1 32 LYS HG2 H 15.035 13.825 1.678 1.00 . B B . 32 LYS HG2 1 1 3 9646 2 1 32 LYS HG3 H 13.505 13.503 2.493 1.00 . B B . 32 LYS HG3 1 1 3 9647 2 1 32 LYS HZ1 H 13.571 16.895 0.359 1.00 . B B . 32 LYS HZ1 1 1 3 9648 2 1 32 LYS HZ2 H 14.192 15.329 0.481 1.00 . B B . 32 LYS HZ2 1 1 3 9649 2 1 32 LYS HZ3 H 15.149 16.650 0.916 1.00 . B B . 32 LYS HZ3 1 1 3 9650 2 1 32 LYS N N 13.748 11.002 3.057 1.00 . B B . 32 LYS N 1 1 3 9651 2 1 32 LYS NZ N 14.183 16.270 0.922 1.00 . B B . 32 LYS NZ 1 1 3 9652 2 1 32 LYS O O 17.101 10.566 4.263 1.00 . B B . 32 LYS O 1 1 3 9653 2 1 33 GLY C C 15.695 9.687 7.354 1.00 . B B . 33 GLY C 1 1 3 9654 2 1 33 GLY CA C 15.691 8.981 6.018 1.00 . B B . 33 GLY CA 1 1 3 9655 2 1 33 GLY H H 14.133 9.814 4.851 1.00 . B B . 33 GLY H 1 1 3 9656 2 1 33 GLY HA2 H 15.118 8.068 6.104 1.00 . B B . 33 GLY HA2 1 1 3 9657 2 1 33 GLY HA3 H 16.707 8.738 5.746 1.00 . B B . 33 GLY HA3 1 1 3 9658 2 1 33 GLY N N 15.109 9.809 4.980 1.00 . B B . 33 GLY N 1 1 3 9659 2 1 33 GLY O O 16.423 9.309 8.271 1.00 . B B . 33 GLY O 1 1 3 9660 2 1 34 LYS C C 13.717 10.989 9.597 1.00 . B B . 34 LYS C 1 1 3 9661 2 1 34 LYS CA C 14.795 11.520 8.668 1.00 . B B . 34 LYS CA 1 1 3 9662 2 1 34 LYS CB C 14.485 12.975 8.316 1.00 . B B . 34 LYS CB 1 1 3 9663 2 1 34 LYS CD C 16.843 13.829 8.311 1.00 . B B . 34 LYS CD 1 1 3 9664 2 1 34 LYS CE C 17.896 14.598 7.535 1.00 . B B . 34 LYS CE 1 1 3 9665 2 1 34 LYS CG C 15.567 13.662 7.505 1.00 . B B . 34 LYS CG 1 1 3 9666 2 1 34 LYS H H 14.307 10.954 6.698 1.00 . B B . 34 LYS H 1 1 3 9667 2 1 34 LYS HA H 15.749 11.471 9.170 1.00 . B B . 34 LYS HA 1 1 3 9668 2 1 34 LYS HB2 H 13.570 13.003 7.745 1.00 . B B . 34 LYS HB2 1 1 3 9669 2 1 34 LYS HB3 H 14.343 13.533 9.229 1.00 . B B . 34 LYS HB3 1 1 3 9670 2 1 34 LYS HD2 H 16.613 14.369 9.215 1.00 . B B . 34 LYS HD2 1 1 3 9671 2 1 34 LYS HD3 H 17.231 12.853 8.559 1.00 . B B . 34 LYS HD3 1 1 3 9672 2 1 34 LYS HE2 H 18.205 14.011 6.685 1.00 . B B . 34 LYS HE2 1 1 3 9673 2 1 34 LYS HE3 H 17.462 15.523 7.193 1.00 . B B . 34 LYS HE3 1 1 3 9674 2 1 34 LYS HG2 H 15.780 13.068 6.630 1.00 . B B . 34 LYS HG2 1 1 3 9675 2 1 34 LYS HG3 H 15.215 14.634 7.202 1.00 . B B . 34 LYS HG3 1 1 3 9676 2 1 34 LYS HZ1 H 19.800 15.403 7.812 1.00 . B B . 34 LYS HZ1 1 1 3 9677 2 1 34 LYS HZ2 H 19.503 14.019 8.731 1.00 . B B . 34 LYS HZ2 1 1 3 9678 2 1 34 LYS HZ3 H 18.815 15.494 9.180 1.00 . B B . 34 LYS HZ3 1 1 3 9679 2 1 34 LYS N N 14.877 10.723 7.458 1.00 . B B . 34 LYS N 1 1 3 9680 2 1 34 LYS NZ N 19.085 14.899 8.372 1.00 . B B . 34 LYS NZ 1 1 3 9681 2 1 34 LYS O O 12.611 10.671 9.159 1.00 . B B . 34 LYS O 1 1 3 9682 2 1 35 GLU C C 12.333 11.818 12.300 1.00 . B B . 35 GLU C 1 1 3 9683 2 1 35 GLU CA C 13.056 10.549 11.881 1.00 . B B . 35 GLU CA 1 1 3 9684 2 1 35 GLU CB C 13.724 9.892 13.089 1.00 . B B . 35 GLU CB 1 1 3 9685 2 1 35 GLU CD C 13.433 8.916 15.397 1.00 . B B . 35 GLU CD 1 1 3 9686 2 1 35 GLU CG C 12.750 9.533 14.198 1.00 . B B . 35 GLU CG 1 1 3 9687 2 1 35 GLU H H 14.967 11.067 11.147 1.00 . B B . 35 GLU H 1 1 3 9688 2 1 35 GLU HA H 12.346 9.863 11.441 1.00 . B B . 35 GLU HA 1 1 3 9689 2 1 35 GLU HB2 H 14.219 8.990 12.766 1.00 . B B . 35 GLU HB2 1 1 3 9690 2 1 35 GLU HB3 H 14.460 10.572 13.489 1.00 . B B . 35 GLU HB3 1 1 3 9691 2 1 35 GLU HG2 H 12.242 10.430 14.517 1.00 . B B . 35 GLU HG2 1 1 3 9692 2 1 35 GLU HG3 H 12.027 8.831 13.813 1.00 . B B . 35 GLU HG3 1 1 3 9693 2 1 35 GLU N N 14.043 10.892 10.874 1.00 . B B . 35 GLU N 1 1 3 9694 2 1 35 GLU O O 12.930 12.722 12.887 1.00 . B B . 35 GLU O 1 1 3 9695 2 1 35 GLU OE1 O 13.608 7.682 15.417 1.00 . B B . 35 GLU OE1 1 1 3 9696 2 1 35 GLU OE2 O 13.795 9.662 16.330 1.00 . B B . 35 GLU OE2 1 1 3 9697 2 1 36 VAL C C 9.210 12.903 13.245 1.00 . B B . 36 VAL C 1 1 3 9698 2 1 36 VAL CA C 10.296 13.099 12.204 1.00 . B B . 36 VAL CA 1 1 3 9699 2 1 36 VAL CB C 9.656 13.590 10.887 1.00 . B B . 36 VAL CB 1 1 3 9700 2 1 36 VAL CG1 C 10.723 13.856 9.841 1.00 . B B . 36 VAL CG1 1 1 3 9701 2 1 36 VAL CG2 C 8.645 12.586 10.363 1.00 . B B . 36 VAL CG2 1 1 3 9702 2 1 36 VAL H H 10.602 11.092 11.634 1.00 . B B . 36 VAL H 1 1 3 9703 2 1 36 VAL HA H 10.978 13.859 12.551 1.00 . B B . 36 VAL HA 1 1 3 9704 2 1 36 VAL HB H 9.139 14.518 11.086 1.00 . B B . 36 VAL HB 1 1 3 9705 2 1 36 VAL HG11 H 11.234 12.933 9.610 1.00 . B B . 36 VAL HG11 1 1 3 9706 2 1 36 VAL HG12 H 11.431 14.574 10.224 1.00 . B B . 36 VAL HG12 1 1 3 9707 2 1 36 VAL HG13 H 10.260 14.245 8.947 1.00 . B B . 36 VAL HG13 1 1 3 9708 2 1 36 VAL HG21 H 9.143 11.651 10.151 1.00 . B B . 36 VAL HG21 1 1 3 9709 2 1 36 VAL HG22 H 8.196 12.968 9.459 1.00 . B B . 36 VAL HG22 1 1 3 9710 2 1 36 VAL HG23 H 7.878 12.425 11.106 1.00 . B B . 36 VAL HG23 1 1 3 9711 2 1 36 VAL N N 11.054 11.884 11.998 1.00 . B B . 36 VAL N 1 1 3 9712 2 1 36 VAL O O 8.681 11.797 13.419 1.00 . B B . 36 VAL O 1 1 3 9713 2 1 37 THR C C 6.513 14.290 14.188 1.00 . B B . 37 THR C 1 1 3 9714 2 1 37 THR CA C 7.819 13.986 14.902 1.00 . B B . 37 THR CA 1 1 3 9715 2 1 37 THR CB C 8.063 15.030 16.004 1.00 . B B . 37 THR CB 1 1 3 9716 2 1 37 THR CG2 C 7.007 14.932 17.096 1.00 . B B . 37 THR CG2 1 1 3 9717 2 1 37 THR H H 9.405 14.811 13.798 1.00 . B B . 37 THR H 1 1 3 9718 2 1 37 THR HA H 7.761 13.008 15.355 1.00 . B B . 37 THR HA 1 1 3 9719 2 1 37 THR HB H 8.011 16.012 15.560 1.00 . B B . 37 THR HB 1 1 3 9720 2 1 37 THR HG1 H 9.643 13.927 16.428 1.00 . B B . 37 THR HG1 1 1 3 9721 2 1 37 THR HG21 H 6.031 15.089 16.666 1.00 . B B . 37 THR HG21 1 1 3 9722 2 1 37 THR HG22 H 7.195 15.685 17.847 1.00 . B B . 37 THR HG22 1 1 3 9723 2 1 37 THR HG23 H 7.048 13.952 17.549 1.00 . B B . 37 THR HG23 1 1 3 9724 2 1 37 THR N N 8.897 13.982 13.943 1.00 . B B . 37 THR N 1 1 3 9725 2 1 37 THR O O 6.343 15.367 13.611 1.00 . B B . 37 THR O 1 1 3 9726 2 1 37 THR OG1 O 9.366 14.839 16.569 1.00 . B B . 37 THR OG1 1 1 3 9727 2 1 38 VAL C C 3.373 14.260 14.386 1.00 . B B . 38 VAL C 1 1 3 9728 2 1 38 VAL CA C 4.343 13.477 13.517 1.00 . B B . 38 VAL CA 1 1 3 9729 2 1 38 VAL CB C 3.738 12.105 13.152 1.00 . B B . 38 VAL CB 1 1 3 9730 2 1 38 VAL CG1 C 2.447 12.268 12.369 1.00 . B B . 38 VAL CG1 1 1 3 9731 2 1 38 VAL CG2 C 4.733 11.278 12.359 1.00 . B B . 38 VAL CG2 1 1 3 9732 2 1 38 VAL H H 5.796 12.508 14.699 1.00 . B B . 38 VAL H 1 1 3 9733 2 1 38 VAL HA H 4.520 14.027 12.606 1.00 . B B . 38 VAL HA 1 1 3 9734 2 1 38 VAL HB H 3.513 11.577 14.066 1.00 . B B . 38 VAL HB 1 1 3 9735 2 1 38 VAL HG11 H 2.067 11.295 12.098 1.00 . B B . 38 VAL HG11 1 1 3 9736 2 1 38 VAL HG12 H 2.640 12.841 11.474 1.00 . B B . 38 VAL HG12 1 1 3 9737 2 1 38 VAL HG13 H 1.719 12.783 12.978 1.00 . B B . 38 VAL HG13 1 1 3 9738 2 1 38 VAL HG21 H 5.629 11.133 12.943 1.00 . B B . 38 VAL HG21 1 1 3 9739 2 1 38 VAL HG22 H 4.980 11.794 11.443 1.00 . B B . 38 VAL HG22 1 1 3 9740 2 1 38 VAL HG23 H 4.297 10.317 12.124 1.00 . B B . 38 VAL HG23 1 1 3 9741 2 1 38 VAL N N 5.610 13.330 14.199 1.00 . B B . 38 VAL N 1 1 3 9742 2 1 38 VAL O O 3.345 14.090 15.603 1.00 . B B . 38 VAL O 1 1 3 9743 2 1 39 LEU C C 0.260 15.281 14.347 1.00 . B B . 39 LEU C 1 1 3 9744 2 1 39 LEU CA C 1.627 15.930 14.472 1.00 . B B . 39 LEU CA 1 1 3 9745 2 1 39 LEU CB C 1.589 17.353 13.903 1.00 . B B . 39 LEU CB 1 1 3 9746 2 1 39 LEU CD1 C 2.785 19.443 13.227 1.00 . B B . 39 LEU CD1 1 1 3 9747 2 1 39 LEU CD2 C 3.533 18.192 15.253 1.00 . B B . 39 LEU CD2 1 1 3 9748 2 1 39 LEU CG C 2.938 18.072 13.859 1.00 . B B . 39 LEU CG 1 1 3 9749 2 1 39 LEU H H 2.698 15.252 12.793 1.00 . B B . 39 LEU H 1 1 3 9750 2 1 39 LEU HA H 1.911 15.967 15.515 1.00 . B B . 39 LEU HA 1 1 3 9751 2 1 39 LEU HB2 H 1.200 17.304 12.895 1.00 . B B . 39 LEU HB2 1 1 3 9752 2 1 39 LEU HB3 H 0.913 17.942 14.506 1.00 . B B . 39 LEU HB3 1 1 3 9753 2 1 39 LEU HD11 H 3.744 19.941 13.212 1.00 . B B . 39 LEU HD11 1 1 3 9754 2 1 39 LEU HD12 H 2.083 20.027 13.804 1.00 . B B . 39 LEU HD12 1 1 3 9755 2 1 39 LEU HD13 H 2.418 19.335 12.218 1.00 . B B . 39 LEU HD13 1 1 3 9756 2 1 39 LEU HD21 H 3.680 17.209 15.668 1.00 . B B . 39 LEU HD21 1 1 3 9757 2 1 39 LEU HD22 H 2.860 18.754 15.882 1.00 . B B . 39 LEU HD22 1 1 3 9758 2 1 39 LEU HD23 H 4.483 18.705 15.193 1.00 . B B . 39 LEU HD23 1 1 3 9759 2 1 39 LEU HG H 3.622 17.501 13.253 1.00 . B B . 39 LEU HG 1 1 3 9760 2 1 39 LEU N N 2.608 15.136 13.761 1.00 . B B . 39 LEU N 1 1 3 9761 2 1 39 LEU O O -0.227 15.049 13.238 1.00 . B B . 39 LEU O 1 1 3 9762 2 1 40 ALA C C -2.673 15.386 14.998 1.00 . B B . 40 ALA C 1 1 3 9763 2 1 40 ALA CA C -1.668 14.379 15.520 1.00 . B B . 40 ALA CA 1 1 3 9764 2 1 40 ALA CB C -2.028 13.953 16.936 1.00 . B B . 40 ALA CB 1 1 3 9765 2 1 40 ALA H H 0.129 15.127 16.334 1.00 . B B . 40 ALA H 1 1 3 9766 2 1 40 ALA HA H -1.674 13.504 14.885 1.00 . B B . 40 ALA HA 1 1 3 9767 2 1 40 ALA HB1 H -1.288 13.257 17.301 1.00 . B B . 40 ALA HB1 1 1 3 9768 2 1 40 ALA HB2 H -2.998 13.478 16.933 1.00 . B B . 40 ALA HB2 1 1 3 9769 2 1 40 ALA HB3 H -2.053 14.822 17.577 1.00 . B B . 40 ALA HB3 1 1 3 9770 2 1 40 ALA N N -0.337 14.960 15.489 1.00 . B B . 40 ALA N 1 1 3 9771 2 1 40 ALA O O -3.598 15.043 14.268 1.00 . B B . 40 ALA O 1 1 3 9772 2 1 41 GLU C C -2.454 18.532 13.874 1.00 . B B . 41 GLU C 1 1 3 9773 2 1 41 GLU CA C -3.270 17.730 14.877 1.00 . B B . 41 GLU CA 1 1 3 9774 2 1 41 GLU CB C -3.693 18.632 16.038 1.00 . B B . 41 GLU CB 1 1 3 9775 2 1 41 GLU CD C -5.969 17.723 16.675 1.00 . B B . 41 GLU CD 1 1 3 9776 2 1 41 GLU CG C -4.530 17.931 17.098 1.00 . B B . 41 GLU CG 1 1 3 9777 2 1 41 GLU H H -1.726 16.829 15.988 1.00 . B B . 41 GLU H 1 1 3 9778 2 1 41 GLU HA H -4.144 17.323 14.392 1.00 . B B . 41 GLU HA 1 1 3 9779 2 1 41 GLU HB2 H -2.807 19.023 16.514 1.00 . B B . 41 GLU HB2 1 1 3 9780 2 1 41 GLU HB3 H -4.270 19.455 15.644 1.00 . B B . 41 GLU HB3 1 1 3 9781 2 1 41 GLU HG2 H -4.091 16.965 17.300 1.00 . B B . 41 GLU HG2 1 1 3 9782 2 1 41 GLU HG3 H -4.517 18.527 17.999 1.00 . B B . 41 GLU HG3 1 1 3 9783 2 1 41 GLU N N -2.463 16.635 15.370 1.00 . B B . 41 GLU N 1 1 3 9784 2 1 41 GLU O O -1.450 19.151 14.235 1.00 . B B . 41 GLU O 1 1 3 9785 2 1 41 GLU OE1 O -6.389 16.559 16.515 1.00 . B B . 41 GLU OE1 1 1 3 9786 2 1 41 GLU OE2 O -6.699 18.724 16.525 1.00 . B B . 41 GLU OE2 1 1 3 9787 2 1 42 VAL C C -2.663 20.662 11.467 1.00 . B B . 42 VAL C 1 1 3 9788 2 1 42 VAL CA C -2.143 19.239 11.592 1.00 . B B . 42 VAL CA 1 1 3 9789 2 1 42 VAL CB C -2.190 18.521 10.214 1.00 . B B . 42 VAL CB 1 1 3 9790 2 1 42 VAL CG1 C -1.598 17.125 10.321 1.00 . B B . 42 VAL CG1 1 1 3 9791 2 1 42 VAL CG2 C -3.603 18.449 9.651 1.00 . B B . 42 VAL CG2 1 1 3 9792 2 1 42 VAL H H -3.700 18.050 12.391 1.00 . B B . 42 VAL H 1 1 3 9793 2 1 42 VAL HA H -1.109 19.285 11.907 1.00 . B B . 42 VAL HA 1 1 3 9794 2 1 42 VAL HB H -1.582 19.084 9.522 1.00 . B B . 42 VAL HB 1 1 3 9795 2 1 42 VAL HG11 H -1.623 16.652 9.351 1.00 . B B . 42 VAL HG11 1 1 3 9796 2 1 42 VAL HG12 H -2.176 16.542 11.022 1.00 . B B . 42 VAL HG12 1 1 3 9797 2 1 42 VAL HG13 H -0.576 17.192 10.664 1.00 . B B . 42 VAL HG13 1 1 3 9798 2 1 42 VAL HG21 H -3.583 17.957 8.691 1.00 . B B . 42 VAL HG21 1 1 3 9799 2 1 42 VAL HG22 H -3.993 19.451 9.536 1.00 . B B . 42 VAL HG22 1 1 3 9800 2 1 42 VAL HG23 H -4.234 17.893 10.328 1.00 . B B . 42 VAL HG23 1 1 3 9801 2 1 42 VAL N N -2.874 18.529 12.623 1.00 . B B . 42 VAL N 1 1 3 9802 2 1 42 VAL O O -3.854 20.893 11.256 1.00 . B B . 42 VAL O 1 1 3 9803 2 1 43 ASN C C -1.880 23.514 10.120 1.00 . B B . 43 ASN C 1 1 3 9804 2 1 43 ASN CA C -2.128 23.017 11.536 1.00 . B B . 43 ASN CA 1 1 3 9805 2 1 43 ASN CB C -1.371 23.879 12.570 1.00 . B B . 43 ASN CB 1 1 3 9806 2 1 43 ASN CG C 0.138 23.663 12.576 1.00 . B B . 43 ASN CG 1 1 3 9807 2 1 43 ASN H H -0.846 21.373 11.861 1.00 . B B . 43 ASN H 1 1 3 9808 2 1 43 ASN HA H -3.189 23.091 11.734 1.00 . B B . 43 ASN HA 1 1 3 9809 2 1 43 ASN HB2 H -1.555 24.920 12.355 1.00 . B B . 43 ASN HB2 1 1 3 9810 2 1 43 ASN HB3 H -1.749 23.651 13.557 1.00 . B B . 43 ASN HB3 1 1 3 9811 2 1 43 ASN HD21 H -0.041 22.257 13.973 1.00 . B B . 43 ASN HD21 1 1 3 9812 2 1 43 ASN HD22 H 1.572 22.595 13.449 1.00 . B B . 43 ASN HD22 1 1 3 9813 2 1 43 ASN N N -1.771 21.617 11.650 1.00 . B B . 43 ASN N 1 1 3 9814 2 1 43 ASN ND2 N 0.603 22.743 13.412 1.00 . B B . 43 ASN ND2 1 1 3 9815 2 1 43 ASN O O -0.745 23.752 9.712 1.00 . B B . 43 ASN O 1 1 3 9816 2 1 43 ASN OD1 O 0.885 24.330 11.856 1.00 . B B . 43 ASN OD1 1 1 3 9817 2 1 44 ILE C C -3.284 25.616 8.005 1.00 . B B . 44 ILE C 1 1 3 9818 2 1 44 ILE CA C -2.858 24.155 8.003 1.00 . B B . 44 ILE CA 1 1 3 9819 2 1 44 ILE CB C -3.738 23.350 7.019 1.00 . B B . 44 ILE CB 1 1 3 9820 2 1 44 ILE CD1 C -4.410 20.981 6.340 1.00 . B B . 44 ILE CD1 1 1 3 9821 2 1 44 ILE CG1 C -3.565 21.846 7.256 1.00 . B B . 44 ILE CG1 1 1 3 9822 2 1 44 ILE CG2 C -3.379 23.704 5.578 1.00 . B B . 44 ILE CG2 1 1 3 9823 2 1 44 ILE H H -3.832 23.369 9.710 1.00 . B B . 44 ILE H 1 1 3 9824 2 1 44 ILE HA H -1.826 24.085 7.685 1.00 . B B . 44 ILE HA 1 1 3 9825 2 1 44 ILE HB H -4.768 23.620 7.186 1.00 . B B . 44 ILE HB 1 1 3 9826 2 1 44 ILE HD11 H -4.278 19.939 6.602 1.00 . B B . 44 ILE HD11 1 1 3 9827 2 1 44 ILE HD12 H -4.101 21.132 5.316 1.00 . B B . 44 ILE HD12 1 1 3 9828 2 1 44 ILE HD13 H -5.450 21.250 6.446 1.00 . B B . 44 ILE HD13 1 1 3 9829 2 1 44 ILE HG12 H -2.530 21.581 7.099 1.00 . B B . 44 ILE HG12 1 1 3 9830 2 1 44 ILE HG13 H -3.839 21.616 8.275 1.00 . B B . 44 ILE HG13 1 1 3 9831 2 1 44 ILE HG21 H -4.042 23.182 4.903 1.00 . B B . 44 ILE HG21 1 1 3 9832 2 1 44 ILE HG22 H -2.359 23.409 5.378 1.00 . B B . 44 ILE HG22 1 1 3 9833 2 1 44 ILE HG23 H -3.481 24.769 5.433 1.00 . B B . 44 ILE HG23 1 1 3 9834 2 1 44 ILE N N -2.949 23.635 9.355 1.00 . B B . 44 ILE N 1 1 3 9835 2 1 44 ILE O O -4.287 25.989 7.399 1.00 . B B . 44 ILE O 1 1 3 9836 2 1 45 ASN C C -4.066 28.122 9.650 1.00 . B B . 45 ASN C 1 1 3 9837 2 1 45 ASN CA C -2.773 27.858 8.882 1.00 . B B . 45 ASN CA 1 1 3 9838 2 1 45 ASN CB C -2.817 28.571 7.517 1.00 . B B . 45 ASN CB 1 1 3 9839 2 1 45 ASN CG C -1.452 28.719 6.862 1.00 . B B . 45 ASN CG 1 1 3 9840 2 1 45 ASN H H -1.760 26.033 9.227 1.00 . B B . 45 ASN H 1 1 3 9841 2 1 45 ASN HA H -1.955 28.270 9.457 1.00 . B B . 45 ASN HA 1 1 3 9842 2 1 45 ASN HB2 H -3.450 28.006 6.849 1.00 . B B . 45 ASN HB2 1 1 3 9843 2 1 45 ASN HB3 H -3.241 29.559 7.649 1.00 . B B . 45 ASN HB3 1 1 3 9844 2 1 45 ASN HD21 H -0.829 27.004 7.643 1.00 . B B . 45 ASN HD21 1 1 3 9845 2 1 45 ASN HD22 H 0.315 27.834 6.648 1.00 . B B . 45 ASN HD22 1 1 3 9846 2 1 45 ASN N N -2.521 26.423 8.742 1.00 . B B . 45 ASN N 1 1 3 9847 2 1 45 ASN ND2 N -0.567 27.758 7.076 1.00 . B B . 45 ASN ND2 1 1 3 9848 2 1 45 ASN O O -4.040 28.407 10.846 1.00 . B B . 45 ASN O 1 1 3 9849 2 1 45 ASN OD1 O -1.194 29.697 6.159 1.00 . B B . 45 ASN OD1 1 1 3 9850 2 1 46 ASN C C -7.264 27.075 9.945 1.00 . B B . 46 ASN C 1 1 3 9851 2 1 46 ASN CA C -6.484 28.327 9.555 1.00 . B B . 46 ASN CA 1 1 3 9852 2 1 46 ASN CB C -7.317 29.171 8.583 1.00 . B B . 46 ASN CB 1 1 3 9853 2 1 46 ASN CG C -7.712 28.417 7.322 1.00 . B B . 46 ASN CG 1 1 3 9854 2 1 46 ASN H H -5.158 27.672 8.038 1.00 . B B . 46 ASN H 1 1 3 9855 2 1 46 ASN HA H -6.299 28.908 10.446 1.00 . B B . 46 ASN HA 1 1 3 9856 2 1 46 ASN HB2 H -8.221 29.490 9.081 1.00 . B B . 46 ASN HB2 1 1 3 9857 2 1 46 ASN HB3 H -6.747 30.042 8.295 1.00 . B B . 46 ASN HB3 1 1 3 9858 2 1 46 ASN HD21 H -9.402 29.455 7.199 1.00 . B B . 46 ASN HD21 1 1 3 9859 2 1 46 ASN HD22 H -9.148 28.282 5.955 1.00 . B B . 46 ASN HD22 1 1 3 9860 2 1 46 ASN N N -5.193 27.999 8.966 1.00 . B B . 46 ASN N 1 1 3 9861 2 1 46 ASN ND2 N -8.869 28.751 6.770 1.00 . B B . 46 ASN ND2 1 1 3 9862 2 1 46 ASN O O -8.275 27.163 10.637 1.00 . B B . 46 ASN O 1 1 3 9863 2 1 46 ASN OD1 O -6.987 27.542 6.846 1.00 . B B . 46 ASN OD1 1 1 3 9864 2 1 47 SER C C -6.611 23.694 10.521 1.00 . B B . 47 SER C 1 1 3 9865 2 1 47 SER CA C -7.509 24.677 9.779 1.00 . B B . 47 SER CA 1 1 3 9866 2 1 47 SER CB C -8.011 24.065 8.465 1.00 . B B . 47 SER CB 1 1 3 9867 2 1 47 SER H H -5.952 25.884 9.014 1.00 . B B . 47 SER H 1 1 3 9868 2 1 47 SER HA H -8.357 24.911 10.406 1.00 . B B . 47 SER HA 1 1 3 9869 2 1 47 SER HB2 H -8.553 24.814 7.908 1.00 . B B . 47 SER HB2 1 1 3 9870 2 1 47 SER HB3 H -7.167 23.725 7.885 1.00 . B B . 47 SER HB3 1 1 3 9871 2 1 47 SER HG H -9.751 23.294 8.931 1.00 . B B . 47 SER HG 1 1 3 9872 2 1 47 SER N N -6.796 25.913 9.513 1.00 . B B . 47 SER N 1 1 3 9873 2 1 47 SER O O -5.580 23.262 10.003 1.00 . B B . 47 SER O 1 1 3 9874 2 1 47 SER OG O -8.875 22.965 8.701 1.00 . B B . 47 SER OG 1 1 3 9875 2 1 48 VAL C C -7.148 21.198 12.812 1.00 . B B . 48 VAL C 1 1 3 9876 2 1 48 VAL CA C -6.265 22.409 12.556 1.00 . B B . 48 VAL CA 1 1 3 9877 2 1 48 VAL CB C -5.828 23.013 13.907 1.00 . B B . 48 VAL CB 1 1 3 9878 2 1 48 VAL CG1 C -4.919 22.054 14.660 1.00 . B B . 48 VAL CG1 1 1 3 9879 2 1 48 VAL CG2 C -5.147 24.358 13.705 1.00 . B B . 48 VAL CG2 1 1 3 9880 2 1 48 VAL H H -7.790 23.803 12.126 1.00 . B B . 48 VAL H 1 1 3 9881 2 1 48 VAL HA H -5.386 22.101 12.008 1.00 . B B . 48 VAL HA 1 1 3 9882 2 1 48 VAL HB H -6.712 23.173 14.505 1.00 . B B . 48 VAL HB 1 1 3 9883 2 1 48 VAL HG11 H -4.629 22.498 15.600 1.00 . B B . 48 VAL HG11 1 1 3 9884 2 1 48 VAL HG12 H -4.038 21.852 14.070 1.00 . B B . 48 VAL HG12 1 1 3 9885 2 1 48 VAL HG13 H -5.447 21.131 14.847 1.00 . B B . 48 VAL HG13 1 1 3 9886 2 1 48 VAL HG21 H -4.879 24.773 14.664 1.00 . B B . 48 VAL HG21 1 1 3 9887 2 1 48 VAL HG22 H -5.822 25.029 13.197 1.00 . B B . 48 VAL HG22 1 1 3 9888 2 1 48 VAL HG23 H -4.257 24.226 13.111 1.00 . B B . 48 VAL HG23 1 1 3 9889 2 1 48 VAL N N -6.991 23.376 11.750 1.00 . B B . 48 VAL N 1 1 3 9890 2 1 48 VAL O O -8.254 21.334 13.340 1.00 . B B . 48 VAL O 1 1 3 9891 2 1 49 PHE C C -6.554 17.576 12.440 1.00 . B B . 49 PHE C 1 1 3 9892 2 1 49 PHE CA C -7.451 18.797 12.584 1.00 . B B . 49 PHE CA 1 1 3 9893 2 1 49 PHE CB C -8.584 18.740 11.544 1.00 . B B . 49 PHE CB 1 1 3 9894 2 1 49 PHE CD1 C -7.721 19.727 9.391 1.00 . B B . 49 PHE CD1 1 1 3 9895 2 1 49 PHE CD2 C -8.059 17.370 9.507 1.00 . B B . 49 PHE CD2 1 1 3 9896 2 1 49 PHE CE1 C -7.290 19.601 8.084 1.00 . B B . 49 PHE CE1 1 1 3 9897 2 1 49 PHE CE2 C -7.628 17.239 8.201 1.00 . B B . 49 PHE CE2 1 1 3 9898 2 1 49 PHE CG C -8.111 18.612 10.118 1.00 . B B . 49 PHE CG 1 1 3 9899 2 1 49 PHE CZ C -7.243 18.356 7.490 1.00 . B B . 49 PHE CZ 1 1 3 9900 2 1 49 PHE H H -5.780 19.974 12.021 1.00 . B B . 49 PHE H 1 1 3 9901 2 1 49 PHE HA H -7.877 18.803 13.575 1.00 . B B . 49 PHE HA 1 1 3 9902 2 1 49 PHE HB2 H -9.214 17.887 11.755 1.00 . B B . 49 PHE HB2 1 1 3 9903 2 1 49 PHE HB3 H -9.177 19.641 11.616 1.00 . B B . 49 PHE HB3 1 1 3 9904 2 1 49 PHE HD1 H -7.754 20.704 9.856 1.00 . B B . 49 PHE HD1 1 1 3 9905 2 1 49 PHE HD2 H -8.362 16.494 10.062 1.00 . B B . 49 PHE HD2 1 1 3 9906 2 1 49 PHE HE1 H -6.991 20.476 7.528 1.00 . B B . 49 PHE HE1 1 1 3 9907 2 1 49 PHE HE2 H -7.593 16.265 7.739 1.00 . B B . 49 PHE HE2 1 1 3 9908 2 1 49 PHE HZ H -6.905 18.257 6.470 1.00 . B B . 49 PHE HZ 1 1 3 9909 2 1 49 PHE N N -6.676 20.022 12.424 1.00 . B B . 49 PHE N 1 1 3 9910 2 1 49 PHE O O -5.390 17.693 12.064 1.00 . B B . 49 PHE O 1 1 3 9911 2 1 50 ARG C C -6.896 14.420 11.342 1.00 . B B . 50 ARG C 1 1 3 9912 2 1 50 ARG CA C -6.365 15.166 12.554 1.00 . B B . 50 ARG CA 1 1 3 9913 2 1 50 ARG CB C -6.417 14.284 13.809 1.00 . B B . 50 ARG CB 1 1 3 9914 2 1 50 ARG CD C -7.726 13.220 15.645 1.00 . B B . 50 ARG CD 1 1 3 9915 2 1 50 ARG CG C -7.809 13.986 14.339 1.00 . B B . 50 ARG CG 1 1 3 9916 2 1 50 ARG CZ C -6.327 13.338 17.677 1.00 . B B . 50 ARG CZ 1 1 3 9917 2 1 50 ARG H H -8.015 16.378 13.087 1.00 . B B . 50 ARG H 1 1 3 9918 2 1 50 ARG HA H -5.334 15.432 12.359 1.00 . B B . 50 ARG HA 1 1 3 9919 2 1 50 ARG HB2 H -5.945 13.341 13.586 1.00 . B B . 50 ARG HB2 1 1 3 9920 2 1 50 ARG HB3 H -5.857 14.772 14.594 1.00 . B B . 50 ARG HB3 1 1 3 9921 2 1 50 ARG HD2 H -8.721 13.104 16.048 1.00 . B B . 50 ARG HD2 1 1 3 9922 2 1 50 ARG HD3 H -7.299 12.247 15.452 1.00 . B B . 50 ARG HD3 1 1 3 9923 2 1 50 ARG HE H -6.728 14.887 16.466 1.00 . B B . 50 ARG HE 1 1 3 9924 2 1 50 ARG HG2 H -8.330 14.916 14.507 1.00 . B B . 50 ARG HG2 1 1 3 9925 2 1 50 ARG HG3 H -8.343 13.391 13.613 1.00 . B B . 50 ARG HG3 1 1 3 9926 2 1 50 ARG HH11 H -7.136 11.511 17.336 1.00 . B B . 50 ARG HH11 1 1 3 9927 2 1 50 ARG HH12 H -6.112 11.623 18.733 1.00 . B B . 50 ARG HH12 1 1 3 9928 2 1 50 ARG HH21 H -5.384 15.020 18.291 1.00 . B B . 50 ARG HH21 1 1 3 9929 2 1 50 ARG HH22 H -5.110 13.616 19.270 1.00 . B B . 50 ARG HH22 1 1 3 9930 2 1 50 ARG N N -7.097 16.407 12.741 1.00 . B B . 50 ARG N 1 1 3 9931 2 1 50 ARG NE N -6.892 13.918 16.622 1.00 . B B . 50 ARG NE 1 1 3 9932 2 1 50 ARG NH1 N -6.542 12.054 17.935 1.00 . B B . 50 ARG NH1 1 1 3 9933 2 1 50 ARG NH2 N -5.546 14.048 18.478 1.00 . B B . 50 ARG NH2 1 1 3 9934 2 1 50 ARG O O -8.060 14.023 11.300 1.00 . B B . 50 ARG O 1 1 3 9935 2 1 51 GLN C C -6.373 12.103 9.190 1.00 . B B . 51 GLN C 1 1 3 9936 2 1 51 GLN CA C -6.433 13.625 9.092 1.00 . B B . 51 GLN CA 1 1 3 9937 2 1 51 GLN CB C -5.533 14.121 7.956 1.00 . B B . 51 GLN CB 1 1 3 9938 2 1 51 GLN CD C -3.161 14.508 7.154 1.00 . B B . 51 GLN CD 1 1 3 9939 2 1 51 GLN CG C -4.054 13.834 8.180 1.00 . B B . 51 GLN CG 1 1 3 9940 2 1 51 GLN H H -5.115 14.555 10.461 1.00 . B B . 51 GLN H 1 1 3 9941 2 1 51 GLN HA H -7.452 13.920 8.885 1.00 . B B . 51 GLN HA 1 1 3 9942 2 1 51 GLN HB2 H -5.833 13.640 7.036 1.00 . B B . 51 GLN HB2 1 1 3 9943 2 1 51 GLN HB3 H -5.659 15.188 7.851 1.00 . B B . 51 GLN HB3 1 1 3 9944 2 1 51 GLN HE21 H -1.868 13.003 7.265 1.00 . B B . 51 GLN HE21 1 1 3 9945 2 1 51 GLN HE22 H -1.449 14.275 6.165 1.00 . B B . 51 GLN HE22 1 1 3 9946 2 1 51 GLN HG2 H -3.777 14.192 9.162 1.00 . B B . 51 GLN HG2 1 1 3 9947 2 1 51 GLN HG3 H -3.893 12.767 8.129 1.00 . B B . 51 GLN HG3 1 1 3 9948 2 1 51 GLN N N -6.039 14.250 10.349 1.00 . B B . 51 GLN N 1 1 3 9949 2 1 51 GLN NE2 N -2.048 13.865 6.829 1.00 . B B . 51 GLN NE2 1 1 3 9950 2 1 51 GLN O O -6.833 11.399 8.291 1.00 . B B . 51 GLN O 1 1 3 9951 2 1 51 GLN OE1 O -3.474 15.591 6.652 1.00 . B B . 51 GLN OE1 1 1 3 9952 2 1 52 TYR C C -4.578 9.589 9.632 1.00 . B B . 52 TYR C 1 1 3 9953 2 1 52 TYR CA C -5.634 10.189 10.559 1.00 . B B . 52 TYR CA 1 1 3 9954 2 1 52 TYR CB C -6.958 9.417 10.431 1.00 . B B . 52 TYR CB 1 1 3 9955 2 1 52 TYR CD1 C -7.984 9.156 12.726 1.00 . B B . 52 TYR CD1 1 1 3 9956 2 1 52 TYR CD2 C -8.961 10.734 11.231 1.00 . B B . 52 TYR CD2 1 1 3 9957 2 1 52 TYR CE1 C -8.920 9.480 13.687 1.00 . B B . 52 TYR CE1 1 1 3 9958 2 1 52 TYR CE2 C -9.901 11.065 12.189 1.00 . B B . 52 TYR CE2 1 1 3 9959 2 1 52 TYR CG C -7.986 9.778 11.482 1.00 . B B . 52 TYR CG 1 1 3 9960 2 1 52 TYR CZ C -9.877 10.433 13.414 1.00 . B B . 52 TYR CZ 1 1 3 9961 2 1 52 TYR H H -5.506 12.256 10.980 1.00 . B B . 52 TYR H 1 1 3 9962 2 1 52 TYR HA H -5.279 10.091 11.577 1.00 . B B . 52 TYR HA 1 1 3 9963 2 1 52 TYR HB2 H -7.393 9.623 9.463 1.00 . B B . 52 TYR HB2 1 1 3 9964 2 1 52 TYR HB3 H -6.756 8.358 10.509 1.00 . B B . 52 TYR HB3 1 1 3 9965 2 1 52 TYR HD1 H -7.232 8.411 12.941 1.00 . B B . 52 TYR HD1 1 1 3 9966 2 1 52 TYR HD2 H -8.978 11.227 10.270 1.00 . B B . 52 TYR HD2 1 1 3 9967 2 1 52 TYR HE1 H -8.902 8.987 14.646 1.00 . B B . 52 TYR HE1 1 1 3 9968 2 1 52 TYR HE2 H -10.651 11.813 11.975 1.00 . B B . 52 TYR HE2 1 1 3 9969 2 1 52 TYR HH H -10.385 10.815 15.237 1.00 . B B . 52 TYR HH 1 1 3 9970 2 1 52 TYR N N -5.816 11.621 10.305 1.00 . B B . 52 TYR N 1 1 3 9971 2 1 52 TYR O O -4.350 10.069 8.523 1.00 . B B . 52 TYR O 1 1 3 9972 2 1 52 TYR OH O -10.813 10.760 14.371 1.00 . B B . 52 TYR OH 1 1 3 9973 2 1 53 PHE C C -3.199 6.402 9.217 1.00 . B B . 53 PHE C 1 1 3 9974 2 1 53 PHE CA C -2.878 7.883 9.340 1.00 . B B . 53 PHE CA 1 1 3 9975 2 1 53 PHE CB C -1.513 8.083 10.009 1.00 . B B . 53 PHE CB 1 1 3 9976 2 1 53 PHE CD1 C -0.713 10.348 9.288 1.00 . B B . 53 PHE CD1 1 1 3 9977 2 1 53 PHE CD2 C -1.427 10.066 11.546 1.00 . B B . 53 PHE CD2 1 1 3 9978 2 1 53 PHE CE1 C -0.448 11.681 9.536 1.00 . B B . 53 PHE CE1 1 1 3 9979 2 1 53 PHE CE2 C -1.164 11.397 11.801 1.00 . B B . 53 PHE CE2 1 1 3 9980 2 1 53 PHE CG C -1.205 9.528 10.289 1.00 . B B . 53 PHE CG 1 1 3 9981 2 1 53 PHE CZ C -0.674 12.207 10.795 1.00 . B B . 53 PHE CZ 1 1 3 9982 2 1 53 PHE H H -4.105 8.239 11.023 1.00 . B B . 53 PHE H 1 1 3 9983 2 1 53 PHE HA H -2.861 8.324 8.354 1.00 . B B . 53 PHE HA 1 1 3 9984 2 1 53 PHE HB2 H -1.497 7.551 10.950 1.00 . B B . 53 PHE HB2 1 1 3 9985 2 1 53 PHE HB3 H -0.738 7.693 9.364 1.00 . B B . 53 PHE HB3 1 1 3 9986 2 1 53 PHE HD1 H -0.536 9.937 8.306 1.00 . B B . 53 PHE HD1 1 1 3 9987 2 1 53 PHE HD2 H -1.811 9.434 12.333 1.00 . B B . 53 PHE HD2 1 1 3 9988 2 1 53 PHE HE1 H -0.064 12.312 8.746 1.00 . B B . 53 PHE HE1 1 1 3 9989 2 1 53 PHE HE2 H -1.339 11.805 12.786 1.00 . B B . 53 PHE HE2 1 1 3 9990 2 1 53 PHE HZ H -0.469 13.248 10.992 1.00 . B B . 53 PHE HZ 1 1 3 9991 2 1 53 PHE N N -3.910 8.553 10.112 1.00 . B B . 53 PHE N 1 1 3 9992 2 1 53 PHE O O -3.304 5.698 10.221 1.00 . B B . 53 PHE O 1 1 3 9993 2 1 54 PHE C C -2.486 3.657 7.752 1.00 . B B . 54 PHE C 1 1 3 9994 2 1 54 PHE CA C -3.725 4.548 7.750 1.00 . B B . 54 PHE CA 1 1 3 9995 2 1 54 PHE CB C -4.498 4.411 6.423 1.00 . B B . 54 PHE CB 1 1 3 9996 2 1 54 PHE CD1 C -3.033 4.259 4.380 1.00 . B B . 54 PHE CD1 1 1 3 9997 2 1 54 PHE CD2 C -3.963 6.381 4.952 1.00 . B B . 54 PHE CD2 1 1 3 9998 2 1 54 PHE CE1 C -2.411 4.825 3.285 1.00 . B B . 54 PHE CE1 1 1 3 9999 2 1 54 PHE CE2 C -3.341 6.952 3.857 1.00 . B B . 54 PHE CE2 1 1 3 10000 2 1 54 PHE CG C -3.816 5.031 5.228 1.00 . B B . 54 PHE CG 1 1 3 10001 2 1 54 PHE CZ C -2.565 6.173 3.022 1.00 . B B . 54 PHE CZ 1 1 3 10002 2 1 54 PHE H H -3.234 6.533 7.230 1.00 . B B . 54 PHE H 1 1 3 10003 2 1 54 PHE HA H -4.370 4.236 8.559 1.00 . B B . 54 PHE HA 1 1 3 10004 2 1 54 PHE HB2 H -4.644 3.363 6.208 1.00 . B B . 54 PHE HB2 1 1 3 10005 2 1 54 PHE HB3 H -5.463 4.883 6.533 1.00 . B B . 54 PHE HB3 1 1 3 10006 2 1 54 PHE HD1 H -2.911 3.207 4.583 1.00 . B B . 54 PHE HD1 1 1 3 10007 2 1 54 PHE HD2 H -4.571 6.991 5.603 1.00 . B B . 54 PHE HD2 1 1 3 10008 2 1 54 PHE HE1 H -1.804 4.214 2.633 1.00 . B B . 54 PHE HE1 1 1 3 10009 2 1 54 PHE HE2 H -3.464 8.005 3.655 1.00 . B B . 54 PHE HE2 1 1 3 10010 2 1 54 PHE HZ H -2.078 6.617 2.167 1.00 . B B . 54 PHE HZ 1 1 3 10011 2 1 54 PHE N N -3.363 5.935 7.992 1.00 . B B . 54 PHE N 1 1 3 10012 2 1 54 PHE O O -1.583 3.821 6.937 1.00 . B B . 54 PHE O 1 1 3 10013 2 1 55 GLU C C -1.894 0.365 8.750 1.00 . B B . 55 GLU C 1 1 3 10014 2 1 55 GLU CA C -1.346 1.786 8.787 1.00 . B B . 55 GLU CA 1 1 3 10015 2 1 55 GLU CB C -0.528 1.991 10.070 1.00 . B B . 55 GLU CB 1 1 3 10016 2 1 55 GLU CD C 1.007 3.511 11.381 1.00 . B B . 55 GLU CD 1 1 3 10017 2 1 55 GLU CG C -0.026 3.417 10.276 1.00 . B B . 55 GLU CG 1 1 3 10018 2 1 55 GLU H H -3.160 2.700 9.370 1.00 . B B . 55 GLU H 1 1 3 10019 2 1 55 GLU HA H -0.707 1.933 7.927 1.00 . B B . 55 GLU HA 1 1 3 10020 2 1 55 GLU HB2 H -1.145 1.726 10.919 1.00 . B B . 55 GLU HB2 1 1 3 10021 2 1 55 GLU HB3 H 0.328 1.333 10.046 1.00 . B B . 55 GLU HB3 1 1 3 10022 2 1 55 GLU HG2 H 0.420 3.769 9.358 1.00 . B B . 55 GLU HG2 1 1 3 10023 2 1 55 GLU HG3 H -0.866 4.050 10.536 1.00 . B B . 55 GLU HG3 1 1 3 10024 2 1 55 GLU N N -2.438 2.738 8.701 1.00 . B B . 55 GLU N 1 1 3 10025 2 1 55 GLU O O -2.583 -0.066 9.678 1.00 . B B . 55 GLU O 1 1 3 10026 2 1 55 GLU OE1 O 2.159 3.906 11.097 1.00 . B B . 55 GLU OE1 1 1 3 10027 2 1 55 GLU OE2 O 0.683 3.173 12.539 1.00 . B B . 55 GLU OE2 1 1 3 10028 2 1 56 THR C C -0.804 -2.624 7.875 1.00 . B B . 56 THR C 1 1 3 10029 2 1 56 THR CA C -2.000 -1.739 7.556 1.00 . B B . 56 THR CA 1 1 3 10030 2 1 56 THR CB C -2.543 -2.076 6.157 1.00 . B B . 56 THR CB 1 1 3 10031 2 1 56 THR CG2 C -3.031 -3.517 6.096 1.00 . B B . 56 THR CG2 1 1 3 10032 2 1 56 THR H H -1.121 0.081 6.932 1.00 . B B . 56 THR H 1 1 3 10033 2 1 56 THR HA H -2.777 -1.928 8.283 1.00 . B B . 56 THR HA 1 1 3 10034 2 1 56 THR HB H -1.746 -1.950 5.436 1.00 . B B . 56 THR HB 1 1 3 10035 2 1 56 THR HG1 H -3.345 -0.612 5.105 1.00 . B B . 56 THR HG1 1 1 3 10036 2 1 56 THR HG21 H -3.820 -3.660 6.822 1.00 . B B . 56 THR HG21 1 1 3 10037 2 1 56 THR HG22 H -2.212 -4.184 6.320 1.00 . B B . 56 THR HG22 1 1 3 10038 2 1 56 THR HG23 H -3.409 -3.729 5.108 1.00 . B B . 56 THR HG23 1 1 3 10039 2 1 56 THR N N -1.614 -0.344 7.669 1.00 . B B . 56 THR N 1 1 3 10040 2 1 56 THR O O 0.091 -2.809 7.051 1.00 . B B . 56 THR O 1 1 3 10041 2 1 56 THR OG1 O -3.622 -1.192 5.823 1.00 . B B . 56 THR OG1 1 1 3 10042 2 1 57 LYS C C 0.114 -5.389 9.569 1.00 . B B . 57 LYS C 1 1 3 10043 2 1 57 LYS CA C 0.349 -3.887 9.595 1.00 . B B . 57 LYS CA 1 1 3 10044 2 1 57 LYS CB C 0.632 -3.446 11.032 1.00 . B B . 57 LYS CB 1 1 3 10045 2 1 57 LYS CD C 1.146 -1.577 12.627 1.00 . B B . 57 LYS CD 1 1 3 10046 2 1 57 LYS CE C 2.494 -2.113 13.070 1.00 . B B . 57 LYS CE 1 1 3 10047 2 1 57 LYS CG C 0.842 -1.949 11.187 1.00 . B B . 57 LYS CG 1 1 3 10048 2 1 57 LYS H H -1.608 -3.090 9.637 1.00 . B B . 57 LYS H 1 1 3 10049 2 1 57 LYS HA H 1.203 -3.652 8.975 1.00 . B B . 57 LYS HA 1 1 3 10050 2 1 57 LYS HB2 H -0.205 -3.735 11.652 1.00 . B B . 57 LYS HB2 1 1 3 10051 2 1 57 LYS HB3 H 1.519 -3.952 11.384 1.00 . B B . 57 LYS HB3 1 1 3 10052 2 1 57 LYS HD2 H 1.152 -0.504 12.718 1.00 . B B . 57 LYS HD2 1 1 3 10053 2 1 57 LYS HD3 H 0.380 -1.991 13.262 1.00 . B B . 57 LYS HD3 1 1 3 10054 2 1 57 LYS HE2 H 2.526 -3.173 12.877 1.00 . B B . 57 LYS HE2 1 1 3 10055 2 1 57 LYS HE3 H 3.265 -1.621 12.495 1.00 . B B . 57 LYS HE3 1 1 3 10056 2 1 57 LYS HG2 H 1.672 -1.646 10.568 1.00 . B B . 57 LYS HG2 1 1 3 10057 2 1 57 LYS HG3 H -0.052 -1.432 10.871 1.00 . B B . 57 LYS HG3 1 1 3 10058 2 1 57 LYS HZ1 H 2.006 -2.330 15.084 1.00 . B B . 57 LYS HZ1 1 1 3 10059 2 1 57 LYS HZ2 H 2.746 -0.856 14.714 1.00 . B B . 57 LYS HZ2 1 1 3 10060 2 1 57 LYS HZ3 H 3.669 -2.271 14.784 1.00 . B B . 57 LYS HZ3 1 1 3 10061 2 1 57 LYS N N -0.800 -3.166 9.079 1.00 . B B . 57 LYS N 1 1 3 10062 2 1 57 LYS NZ N 2.746 -1.875 14.514 1.00 . B B . 57 LYS NZ 1 1 3 10063 2 1 57 LYS O O -0.995 -5.860 9.291 1.00 . B B . 57 LYS O 1 1 3 10064 2 1 58 CYS C C 0.899 -7.983 11.428 1.00 . B B . 58 CYS C 1 1 3 10065 2 1 58 CYS CA C 1.083 -7.579 9.975 1.00 . B B . 58 CYS CA 1 1 3 10066 2 1 58 CYS CB C 2.352 -8.238 9.423 1.00 . B B . 58 CYS CB 1 1 3 10067 2 1 58 CYS H H 2.027 -5.694 10.022 1.00 . B B . 58 CYS H 1 1 3 10068 2 1 58 CYS HA H 0.227 -7.910 9.403 1.00 . B B . 58 CYS HA 1 1 3 10069 2 1 58 CYS HB2 H 3.199 -7.917 10.010 1.00 . B B . 58 CYS HB2 1 1 3 10070 2 1 58 CYS HB3 H 2.258 -9.311 9.503 1.00 . B B . 58 CYS HB3 1 1 3 10071 2 1 58 CYS N N 1.166 -6.133 9.868 1.00 . B B . 58 CYS N 1 1 3 10072 2 1 58 CYS O O 1.825 -7.871 12.231 1.00 . B B . 58 CYS O 1 1 3 10073 2 1 58 CYS SG S 2.709 -7.841 7.684 1.00 . B B . 58 CYS SG 1 1 3 10074 2 1 59 ARG C C -0.358 -10.457 13.126 1.00 . B B . 59 ARG C 1 1 3 10075 2 1 59 ARG CA C -0.543 -8.946 13.120 1.00 . B B . 59 ARG CA 1 1 3 10076 2 1 59 ARG CB C -1.933 -8.554 13.632 1.00 . B B . 59 ARG CB 1 1 3 10077 2 1 59 ARG CD C -4.424 -8.620 13.348 1.00 . B B . 59 ARG CD 1 1 3 10078 2 1 59 ARG CG C -3.079 -8.960 12.722 1.00 . B B . 59 ARG CG 1 1 3 10079 2 1 59 ARG CZ C -6.622 -8.023 12.395 1.00 . B B . 59 ARG CZ 1 1 3 10080 2 1 59 ARG H H -1.033 -8.409 11.127 1.00 . B B . 59 ARG H 1 1 3 10081 2 1 59 ARG HA H 0.203 -8.513 13.770 1.00 . B B . 59 ARG HA 1 1 3 10082 2 1 59 ARG HB2 H -2.088 -9.016 14.595 1.00 . B B . 59 ARG HB2 1 1 3 10083 2 1 59 ARG HB3 H -1.965 -7.482 13.752 1.00 . B B . 59 ARG HB3 1 1 3 10084 2 1 59 ARG HD2 H -4.592 -9.276 14.189 1.00 . B B . 59 ARG HD2 1 1 3 10085 2 1 59 ARG HD3 H -4.398 -7.598 13.691 1.00 . B B . 59 ARG HD3 1 1 3 10086 2 1 59 ARG HE H -5.432 -9.499 11.720 1.00 . B B . 59 ARG HE 1 1 3 10087 2 1 59 ARG HG2 H -2.986 -8.431 11.787 1.00 . B B . 59 ARG HG2 1 1 3 10088 2 1 59 ARG HG3 H -3.030 -10.023 12.547 1.00 . B B . 59 ARG HG3 1 1 3 10089 2 1 59 ARG HH11 H -6.086 -6.912 14.008 1.00 . B B . 59 ARG HH11 1 1 3 10090 2 1 59 ARG HH12 H -7.612 -6.499 13.294 1.00 . B B . 59 ARG HH12 1 1 3 10091 2 1 59 ARG HH21 H -7.449 -8.951 10.792 1.00 . B B . 59 ARG HH21 1 1 3 10092 2 1 59 ARG HH22 H -8.386 -7.656 11.470 1.00 . B B . 59 ARG HH22 1 1 3 10093 2 1 59 ARG N N -0.300 -8.427 11.780 1.00 . B B . 59 ARG N 1 1 3 10094 2 1 59 ARG NE N -5.524 -8.778 12.401 1.00 . B B . 59 ARG NE 1 1 3 10095 2 1 59 ARG NH1 N -6.787 -7.069 13.305 1.00 . B B . 59 ARG NH1 1 1 3 10096 2 1 59 ARG NH2 N -7.563 -8.226 11.482 1.00 . B B . 59 ARG NH2 1 1 3 10097 2 1 59 ARG O O -0.657 -11.139 14.108 1.00 . B B . 59 ARG O 1 1 3 10098 2 1 60 ALA C C 1.553 -12.508 10.798 1.00 . B B . 60 ALA C 1 1 3 10099 2 1 60 ALA CA C 0.474 -12.363 11.858 1.00 . B B . 60 ALA CA 1 1 3 10100 2 1 60 ALA CB C -0.761 -13.170 11.478 1.00 . B B . 60 ALA CB 1 1 3 10101 2 1 60 ALA H H 0.299 -10.360 11.252 1.00 . B B . 60 ALA H 1 1 3 10102 2 1 60 ALA HA H 0.850 -12.728 12.804 1.00 . B B . 60 ALA HA 1 1 3 10103 2 1 60 ALA HB1 H -0.501 -14.215 11.407 1.00 . B B . 60 ALA HB1 1 1 3 10104 2 1 60 ALA HB2 H -1.135 -12.826 10.525 1.00 . B B . 60 ALA HB2 1 1 3 10105 2 1 60 ALA HB3 H -1.524 -13.038 12.232 1.00 . B B . 60 ALA HB3 1 1 3 10106 2 1 60 ALA N N 0.142 -10.960 12.010 1.00 . B B . 60 ALA N 1 1 3 10107 2 1 60 ALA O O 1.345 -12.138 9.645 1.00 . B B . 60 ALA O 1 1 3 10108 2 1 61 SER C C 3.522 -14.420 9.373 1.00 . B B . 61 SER C 1 1 3 10109 2 1 61 SER CA C 3.807 -13.212 10.253 1.00 . B B . 61 SER CA 1 1 3 10110 2 1 61 SER CB C 5.125 -13.385 11.009 1.00 . B B . 61 SER CB 1 1 3 10111 2 1 61 SER H H 2.846 -13.231 12.137 1.00 . B B . 61 SER H 1 1 3 10112 2 1 61 SER HA H 3.874 -12.335 9.627 1.00 . B B . 61 SER HA 1 1 3 10113 2 1 61 SER HB2 H 5.889 -13.719 10.321 1.00 . B B . 61 SER HB2 1 1 3 10114 2 1 61 SER HB3 H 5.418 -12.441 11.442 1.00 . B B . 61 SER HB3 1 1 3 10115 2 1 61 SER HG H 5.290 -13.949 12.882 1.00 . B B . 61 SER HG 1 1 3 10116 2 1 61 SER N N 2.716 -13.006 11.192 1.00 . B B . 61 SER N 1 1 3 10117 2 1 61 SER O O 4.015 -14.520 8.248 1.00 . B B . 61 SER O 1 1 3 10118 2 1 61 SER OG O 4.997 -14.345 12.048 1.00 . B B . 61 SER OG 1 1 3 10119 2 1 62 ASN C C 0.861 -16.876 9.690 1.00 . B B . 62 ASN C 1 1 3 10120 2 1 62 ASN CA C 2.242 -16.494 9.170 1.00 . B B . 62 ASN CA 1 1 3 10121 2 1 62 ASN CB C 3.191 -17.695 9.309 1.00 . B B . 62 ASN CB 1 1 3 10122 2 1 62 ASN CG C 4.452 -17.564 8.471 1.00 . B B . 62 ASN CG 1 1 3 10123 2 1 62 ASN H H 2.445 -15.226 10.842 1.00 . B B . 62 ASN H 1 1 3 10124 2 1 62 ASN HA H 2.168 -16.215 8.132 1.00 . B B . 62 ASN HA 1 1 3 10125 2 1 62 ASN HB2 H 3.483 -17.796 10.344 1.00 . B B . 62 ASN HB2 1 1 3 10126 2 1 62 ASN HB3 H 2.671 -18.593 9.002 1.00 . B B . 62 ASN HB3 1 1 3 10127 2 1 62 ASN HD21 H 3.517 -18.330 6.896 1.00 . B B . 62 ASN HD21 1 1 3 10128 2 1 62 ASN HD22 H 5.172 -17.891 6.644 1.00 . B B . 62 ASN HD22 1 1 3 10129 2 1 62 ASN N N 2.725 -15.336 9.910 1.00 . B B . 62 ASN N 1 1 3 10130 2 1 62 ASN ND2 N 4.372 -17.971 7.213 1.00 . B B . 62 ASN ND2 1 1 3 10131 2 1 62 ASN O O 0.732 -17.355 10.819 1.00 . B B . 62 ASN O 1 1 3 10132 2 1 62 ASN OD1 O 5.489 -17.097 8.949 1.00 . B B . 62 ASN OD1 1 1 3 10133 2 1 63 PRO C C -1.768 -18.444 9.583 1.00 . B B . 63 PRO C 1 1 3 10134 2 1 63 PRO CA C -1.577 -16.957 9.295 1.00 . B B . 63 PRO CA 1 1 3 10135 2 1 63 PRO CB C -2.423 -16.533 8.086 1.00 . B B . 63 PRO CB 1 1 3 10136 2 1 63 PRO CD C -0.142 -16.087 7.525 1.00 . B B . 63 PRO CD 1 1 3 10137 2 1 63 PRO CG C -1.467 -16.503 6.943 1.00 . B B . 63 PRO CG 1 1 3 10138 2 1 63 PRO HA H -1.867 -16.384 10.165 1.00 . B B . 63 PRO HA 1 1 3 10139 2 1 63 PRO HB2 H -3.210 -17.259 7.924 1.00 . B B . 63 PRO HB2 1 1 3 10140 2 1 63 PRO HB3 H -2.855 -15.557 8.267 1.00 . B B . 63 PRO HB3 1 1 3 10141 2 1 63 PRO HD2 H 0.675 -16.515 6.957 1.00 . B B . 63 PRO HD2 1 1 3 10142 2 1 63 PRO HD3 H -0.061 -15.005 7.559 1.00 . B B . 63 PRO HD3 1 1 3 10143 2 1 63 PRO HG2 H -1.394 -17.489 6.503 1.00 . B B . 63 PRO HG2 1 1 3 10144 2 1 63 PRO HG3 H -1.796 -15.790 6.205 1.00 . B B . 63 PRO HG3 1 1 3 10145 2 1 63 PRO N N -0.198 -16.653 8.887 1.00 . B B . 63 PRO N 1 1 3 10146 2 1 63 PRO O O -2.507 -18.826 10.490 1.00 . B B . 63 PRO O 1 1 3 10147 2 1 64 VAL C C 0.293 -21.258 8.857 1.00 . B B . 64 VAL C 1 1 3 10148 2 1 64 VAL CA C -1.124 -20.711 8.979 1.00 . B B . 64 VAL CA 1 1 3 10149 2 1 64 VAL CB C -2.038 -21.404 7.939 1.00 . B B . 64 VAL CB 1 1 3 10150 2 1 64 VAL CG1 C -3.490 -21.004 8.140 1.00 . B B . 64 VAL CG1 1 1 3 10151 2 1 64 VAL CG2 C -1.598 -21.074 6.525 1.00 . B B . 64 VAL CG2 1 1 3 10152 2 1 64 VAL H H -0.552 -18.898 8.071 1.00 . B B . 64 VAL H 1 1 3 10153 2 1 64 VAL HA H -1.503 -20.919 9.969 1.00 . B B . 64 VAL HA 1 1 3 10154 2 1 64 VAL HB H -1.961 -22.472 8.076 1.00 . B B . 64 VAL HB 1 1 3 10155 2 1 64 VAL HG11 H -3.829 -21.348 9.104 1.00 . B B . 64 VAL HG11 1 1 3 10156 2 1 64 VAL HG12 H -4.093 -21.447 7.364 1.00 . B B . 64 VAL HG12 1 1 3 10157 2 1 64 VAL HG13 H -3.574 -19.929 8.089 1.00 . B B . 64 VAL HG13 1 1 3 10158 2 1 64 VAL HG21 H -1.679 -20.009 6.365 1.00 . B B . 64 VAL HG21 1 1 3 10159 2 1 64 VAL HG22 H -2.232 -21.593 5.821 1.00 . B B . 64 VAL HG22 1 1 3 10160 2 1 64 VAL HG23 H -0.573 -21.380 6.384 1.00 . B B . 64 VAL HG23 1 1 3 10161 2 1 64 VAL N N -1.098 -19.271 8.796 1.00 . B B . 64 VAL N 1 1 3 10162 2 1 64 VAL O O 1.159 -20.622 8.256 1.00 . B B . 64 VAL O 1 1 3 10163 2 1 65 GLU C C 2.254 -23.582 8.089 1.00 . B B . 65 GLU C 1 1 3 10164 2 1 65 GLU CA C 1.869 -23.009 9.447 1.00 . B B . 65 GLU CA 1 1 3 10165 2 1 65 GLU CB C 1.967 -24.092 10.519 1.00 . B B . 65 GLU CB 1 1 3 10166 2 1 65 GLU CD C 1.891 -24.652 12.967 1.00 . B B . 65 GLU CD 1 1 3 10167 2 1 65 GLU CG C 1.695 -23.582 11.921 1.00 . B B . 65 GLU CG 1 1 3 10168 2 1 65 GLU H H -0.215 -22.933 9.825 1.00 . B B . 65 GLU H 1 1 3 10169 2 1 65 GLU HA H 2.560 -22.216 9.691 1.00 . B B . 65 GLU HA 1 1 3 10170 2 1 65 GLU HB2 H 1.254 -24.868 10.299 1.00 . B B . 65 GLU HB2 1 1 3 10171 2 1 65 GLU HB3 H 2.962 -24.512 10.498 1.00 . B B . 65 GLU HB3 1 1 3 10172 2 1 65 GLU HG2 H 2.368 -22.765 12.131 1.00 . B B . 65 GLU HG2 1 1 3 10173 2 1 65 GLU HG3 H 0.676 -23.230 11.972 1.00 . B B . 65 GLU HG3 1 1 3 10174 2 1 65 GLU N N 0.528 -22.435 9.419 1.00 . B B . 65 GLU N 1 1 3 10175 2 1 65 GLU O O 3.404 -23.969 7.873 1.00 . B B . 65 GLU O 1 1 3 10176 2 1 65 GLU OE1 O 0.925 -25.379 13.268 1.00 . B B . 65 GLU OE1 1 1 3 10177 2 1 65 GLU OE2 O 3.016 -24.780 13.487 1.00 . B B . 65 GLU OE2 1 1 3 10178 2 1 66 SER C C 1.955 -22.932 4.926 1.00 . B B . 66 SER C 1 1 3 10179 2 1 66 SER CA C 1.546 -24.099 5.827 1.00 . B B . 66 SER CA 1 1 3 10180 2 1 66 SER CB C 0.304 -24.791 5.264 1.00 . B B . 66 SER CB 1 1 3 10181 2 1 66 SER H H 0.381 -23.385 7.438 1.00 . B B . 66 SER H 1 1 3 10182 2 1 66 SER HA H 2.358 -24.810 5.865 1.00 . B B . 66 SER HA 1 1 3 10183 2 1 66 SER HB2 H -0.457 -24.053 5.058 1.00 . B B . 66 SER HB2 1 1 3 10184 2 1 66 SER HB3 H 0.563 -25.304 4.349 1.00 . B B . 66 SER HB3 1 1 3 10185 2 1 66 SER HG H 0.273 -25.671 7.019 1.00 . B B . 66 SER HG 1 1 3 10186 2 1 66 SER N N 1.290 -23.641 7.183 1.00 . B B . 66 SER N 1 1 3 10187 2 1 66 SER O O 2.320 -23.128 3.768 1.00 . B B . 66 SER O 1 1 3 10188 2 1 66 SER OG O -0.213 -25.735 6.188 1.00 . B B . 66 SER OG 1 1 3 10189 2 1 67 GLY C C 1.190 -19.459 4.773 1.00 . B B . 67 GLY C 1 1 3 10190 2 1 67 GLY CA C 2.246 -20.543 4.693 1.00 . B B . 67 GLY CA 1 1 3 10191 2 1 67 GLY H H 1.599 -21.616 6.396 1.00 . B B . 67 GLY H 1 1 3 10192 2 1 67 GLY HA2 H 3.181 -20.149 5.070 1.00 . B B . 67 GLY HA2 1 1 3 10193 2 1 67 GLY HA3 H 2.378 -20.830 3.659 1.00 . B B . 67 GLY HA3 1 1 3 10194 2 1 67 GLY N N 1.889 -21.718 5.465 1.00 . B B . 67 GLY N 1 1 3 10195 2 1 67 GLY O O 0.851 -18.995 5.862 1.00 . B B . 67 GLY O 1 1 3 10196 2 1 68 CYS C C -1.666 -18.542 3.003 1.00 . B B . 68 CYS C 1 1 3 10197 2 1 68 CYS CA C -0.354 -18.014 3.577 1.00 . B B . 68 CYS CA 1 1 3 10198 2 1 68 CYS CB C 0.141 -16.826 2.746 1.00 . B B . 68 CYS CB 1 1 3 10199 2 1 68 CYS H H 0.960 -19.474 2.791 1.00 . B B . 68 CYS H 1 1 3 10200 2 1 68 CYS HA H -0.530 -17.681 4.590 1.00 . B B . 68 CYS HA 1 1 3 10201 2 1 68 CYS HB2 H 0.386 -17.169 1.749 1.00 . B B . 68 CYS HB2 1 1 3 10202 2 1 68 CYS HB3 H -0.645 -16.083 2.686 1.00 . B B . 68 CYS HB3 1 1 3 10203 2 1 68 CYS N N 0.660 -19.061 3.627 1.00 . B B . 68 CYS N 1 1 3 10204 2 1 68 CYS O O -2.173 -18.016 2.015 1.00 . B B . 68 CYS O 1 1 3 10205 2 1 68 CYS SG S 1.621 -16.014 3.429 1.00 . B B . 68 CYS SG 1 1 3 10206 2 1 69 ARG C C -3.552 -20.693 1.864 1.00 . B B . 69 ARG C 1 1 3 10207 2 1 69 ARG CA C -3.507 -20.149 3.293 1.00 . B B . 69 ARG CA 1 1 3 10208 2 1 69 ARG CB C -4.596 -19.085 3.486 1.00 . B B . 69 ARG CB 1 1 3 10209 2 1 69 ARG CD C -5.810 -17.521 5.041 1.00 . B B . 69 ARG CD 1 1 3 10210 2 1 69 ARG CG C -4.760 -18.620 4.924 1.00 . B B . 69 ARG CG 1 1 3 10211 2 1 69 ARG CZ C -6.514 -15.976 6.844 1.00 . B B . 69 ARG CZ 1 1 3 10212 2 1 69 ARG H H -1.664 -20.033 4.329 1.00 . B B . 69 ARG H 1 1 3 10213 2 1 69 ARG HA H -3.700 -20.968 3.973 1.00 . B B . 69 ARG HA 1 1 3 10214 2 1 69 ARG HB2 H -4.344 -18.223 2.884 1.00 . B B . 69 ARG HB2 1 1 3 10215 2 1 69 ARG HB3 H -5.541 -19.487 3.147 1.00 . B B . 69 ARG HB3 1 1 3 10216 2 1 69 ARG HD2 H -5.452 -16.643 4.523 1.00 . B B . 69 ARG HD2 1 1 3 10217 2 1 69 ARG HD3 H -6.730 -17.862 4.580 1.00 . B B . 69 ARG HD3 1 1 3 10218 2 1 69 ARG HE H -5.957 -17.884 7.106 1.00 . B B . 69 ARG HE 1 1 3 10219 2 1 69 ARG HG2 H -5.059 -19.458 5.537 1.00 . B B . 69 ARG HG2 1 1 3 10220 2 1 69 ARG HG3 H -3.813 -18.237 5.274 1.00 . B B . 69 ARG HG3 1 1 3 10221 2 1 69 ARG HH11 H -6.457 -15.125 4.999 1.00 . B B . 69 ARG HH11 1 1 3 10222 2 1 69 ARG HH12 H -6.992 -14.087 6.285 1.00 . B B . 69 ARG HH12 1 1 3 10223 2 1 69 ARG HH21 H -6.668 -16.510 8.794 1.00 . B B . 69 ARG HH21 1 1 3 10224 2 1 69 ARG HH22 H -7.109 -14.870 8.439 1.00 . B B . 69 ARG HH22 1 1 3 10225 2 1 69 ARG N N -2.188 -19.600 3.627 1.00 . B B . 69 ARG N 1 1 3 10226 2 1 69 ARG NE N -6.082 -17.173 6.437 1.00 . B B . 69 ARG NE 1 1 3 10227 2 1 69 ARG NH1 N -6.667 -14.985 5.973 1.00 . B B . 69 ARG NH1 1 1 3 10228 2 1 69 ARG NH2 N -6.786 -15.769 8.126 1.00 . B B . 69 ARG NH2 1 1 3 10229 2 1 69 ARG O O -3.882 -19.978 0.922 1.00 . B B . 69 ARG O 1 1 3 10230 2 1 70 GLY C C -1.906 -22.892 -0.156 1.00 . B B . 70 GLY C 1 1 3 10231 2 1 70 GLY CA C -3.278 -22.589 0.400 1.00 . B B . 70 GLY CA 1 1 3 10232 2 1 70 GLY H H -2.927 -22.487 2.487 1.00 . B B . 70 GLY H 1 1 3 10233 2 1 70 GLY HA2 H -3.835 -23.511 0.475 1.00 . B B . 70 GLY HA2 1 1 3 10234 2 1 70 GLY HA3 H -3.790 -21.925 -0.281 1.00 . B B . 70 GLY HA3 1 1 3 10235 2 1 70 GLY N N -3.219 -21.965 1.708 1.00 . B B . 70 GLY N 1 1 3 10236 2 1 70 GLY O O -1.748 -23.814 -0.953 1.00 . B B . 70 GLY O 1 1 3 10237 2 1 71 ILE C C 0.984 -23.676 0.142 1.00 . B B . 71 ILE C 1 1 3 10238 2 1 71 ILE CA C 0.460 -22.281 -0.190 1.00 . B B . 71 ILE CA 1 1 3 10239 2 1 71 ILE CB C 1.394 -21.230 0.453 1.00 . B B . 71 ILE CB 1 1 3 10240 2 1 71 ILE CD1 C 0.874 -19.455 -1.314 1.00 . B B . 71 ILE CD1 1 1 3 10241 2 1 71 ILE CG1 C 0.901 -19.807 0.159 1.00 . B B . 71 ILE CG1 1 1 3 10242 2 1 71 ILE CG2 C 2.824 -21.407 -0.038 1.00 . B B . 71 ILE CG2 1 1 3 10243 2 1 71 ILE H H -1.117 -21.407 0.914 1.00 . B B . 71 ILE H 1 1 3 10244 2 1 71 ILE HA H 0.478 -22.143 -1.261 1.00 . B B . 71 ILE HA 1 1 3 10245 2 1 71 ILE HB H 1.390 -21.390 1.520 1.00 . B B . 71 ILE HB 1 1 3 10246 2 1 71 ILE HD11 H 0.544 -18.434 -1.435 1.00 . B B . 71 ILE HD11 1 1 3 10247 2 1 71 ILE HD12 H 0.193 -20.116 -1.830 1.00 . B B . 71 ILE HD12 1 1 3 10248 2 1 71 ILE HD13 H 1.866 -19.565 -1.729 1.00 . B B . 71 ILE HD13 1 1 3 10249 2 1 71 ILE HG12 H -0.102 -19.695 0.542 1.00 . B B . 71 ILE HG12 1 1 3 10250 2 1 71 ILE HG13 H 1.550 -19.101 0.659 1.00 . B B . 71 ILE HG13 1 1 3 10251 2 1 71 ILE HG21 H 2.853 -21.298 -1.113 1.00 . B B . 71 ILE HG21 1 1 3 10252 2 1 71 ILE HG22 H 3.180 -22.390 0.233 1.00 . B B . 71 ILE HG22 1 1 3 10253 2 1 71 ILE HG23 H 3.456 -20.657 0.415 1.00 . B B . 71 ILE HG23 1 1 3 10254 2 1 71 ILE N N -0.917 -22.115 0.268 1.00 . B B . 71 ILE N 1 1 3 10255 2 1 71 ILE O O 0.742 -24.197 1.234 1.00 . B B . 71 ILE O 1 1 3 10256 2 1 72 ASP C C 3.618 -25.468 0.109 1.00 . B B . 72 ASP C 1 1 3 10257 2 1 72 ASP CA C 2.281 -25.592 -0.608 1.00 . B B . 72 ASP CA 1 1 3 10258 2 1 72 ASP CB C 2.471 -26.312 -1.944 1.00 . B B . 72 ASP CB 1 1 3 10259 2 1 72 ASP CG C 3.078 -27.686 -1.766 1.00 . B B . 72 ASP CG 1 1 3 10260 2 1 72 ASP H H 1.821 -23.822 -1.665 1.00 . B B . 72 ASP H 1 1 3 10261 2 1 72 ASP HA H 1.608 -26.167 0.008 1.00 . B B . 72 ASP HA 1 1 3 10262 2 1 72 ASP HB2 H 1.512 -26.421 -2.426 1.00 . B B . 72 ASP HB2 1 1 3 10263 2 1 72 ASP HB3 H 3.125 -25.726 -2.575 1.00 . B B . 72 ASP HB3 1 1 3 10264 2 1 72 ASP N N 1.690 -24.277 -0.808 1.00 . B B . 72 ASP N 1 1 3 10265 2 1 72 ASP O O 4.567 -24.895 -0.425 1.00 . B B . 72 ASP O 1 1 3 10266 2 1 72 ASP OD1 O 2.329 -28.634 -1.453 1.00 . B B . 72 ASP OD1 1 1 3 10267 2 1 72 ASP OD2 O 4.306 -27.827 -1.937 1.00 . B B . 72 ASP OD2 1 1 3 10268 2 1 73 SER C C 6.058 -26.684 1.678 1.00 . B B . 73 SER C 1 1 3 10269 2 1 73 SER CA C 4.851 -25.885 2.175 1.00 . B B . 73 SER CA 1 1 3 10270 2 1 73 SER CB C 4.486 -26.341 3.585 1.00 . B B . 73 SER CB 1 1 3 10271 2 1 73 SER H H 2.933 -26.579 1.616 1.00 . B B . 73 SER H 1 1 3 10272 2 1 73 SER HA H 5.111 -24.838 2.200 1.00 . B B . 73 SER HA 1 1 3 10273 2 1 73 SER HB2 H 4.441 -27.420 3.615 1.00 . B B . 73 SER HB2 1 1 3 10274 2 1 73 SER HB3 H 5.235 -25.991 4.281 1.00 . B B . 73 SER HB3 1 1 3 10275 2 1 73 SER HG H 3.101 -24.950 3.567 1.00 . B B . 73 SER HG 1 1 3 10276 2 1 73 SER N N 3.690 -26.039 1.304 1.00 . B B . 73 SER N 1 1 3 10277 2 1 73 SER O O 7.146 -26.585 2.241 1.00 . B B . 73 SER O 1 1 3 10278 2 1 73 SER OG O 3.225 -25.822 3.971 1.00 . B B . 73 SER OG 1 1 3 10279 2 1 74 LYS C C 7.662 -27.572 -1.028 1.00 . B B . 74 LYS C 1 1 3 10280 2 1 74 LYS CA C 6.947 -28.296 0.110 1.00 . B B . 74 LYS CA 1 1 3 10281 2 1 74 LYS CB C 6.401 -29.647 -0.362 1.00 . B B . 74 LYS CB 1 1 3 10282 2 1 74 LYS CD C 6.922 -31.989 -1.106 1.00 . B B . 74 LYS CD 1 1 3 10283 2 1 74 LYS CE C 5.737 -32.027 -2.055 1.00 . B B . 74 LYS CE 1 1 3 10284 2 1 74 LYS CG C 7.458 -30.580 -0.927 1.00 . B B . 74 LYS CG 1 1 3 10285 2 1 74 LYS H H 4.980 -27.528 0.220 1.00 . B B . 74 LYS H 1 1 3 10286 2 1 74 LYS HA H 7.654 -28.464 0.909 1.00 . B B . 74 LYS HA 1 1 3 10287 2 1 74 LYS HB2 H 5.926 -30.141 0.471 1.00 . B B . 74 LYS HB2 1 1 3 10288 2 1 74 LYS HB3 H 5.661 -29.471 -1.130 1.00 . B B . 74 LYS HB3 1 1 3 10289 2 1 74 LYS HD2 H 7.705 -32.615 -1.501 1.00 . B B . 74 LYS HD2 1 1 3 10290 2 1 74 LYS HD3 H 6.609 -32.364 -0.145 1.00 . B B . 74 LYS HD3 1 1 3 10291 2 1 74 LYS HE2 H 4.937 -31.441 -1.631 1.00 . B B . 74 LYS HE2 1 1 3 10292 2 1 74 LYS HE3 H 6.035 -31.598 -3.000 1.00 . B B . 74 LYS HE3 1 1 3 10293 2 1 74 LYS HG2 H 7.779 -30.206 -1.887 1.00 . B B . 74 LYS HG2 1 1 3 10294 2 1 74 LYS HG3 H 8.300 -30.607 -0.251 1.00 . B B . 74 LYS HG3 1 1 3 10295 2 1 74 LYS HZ1 H 6.003 -33.987 -2.715 1.00 . B B . 74 LYS HZ1 1 1 3 10296 2 1 74 LYS HZ2 H 4.427 -33.405 -2.910 1.00 . B B . 74 LYS HZ2 1 1 3 10297 2 1 74 LYS HZ3 H 4.981 -33.848 -1.376 1.00 . B B . 74 LYS HZ3 1 1 3 10298 2 1 74 LYS N N 5.867 -27.483 0.640 1.00 . B B . 74 LYS N 1 1 3 10299 2 1 74 LYS NZ N 5.253 -33.412 -2.279 1.00 . B B . 74 LYS NZ 1 1 3 10300 2 1 74 LYS O O 8.841 -27.808 -1.290 1.00 . B B . 74 LYS O 1 1 3 10301 2 1 75 HIS C C 7.812 -24.492 -2.415 1.00 . B B . 75 HIS C 1 1 3 10302 2 1 75 HIS CA C 7.511 -25.931 -2.809 1.00 . B B . 75 HIS CA 1 1 3 10303 2 1 75 HIS CB C 6.559 -25.945 -4.010 1.00 . B B . 75 HIS CB 1 1 3 10304 2 1 75 HIS CD2 C 7.018 -27.834 -5.731 1.00 . B B . 75 HIS CD2 1 1 3 10305 2 1 75 HIS CE1 C 5.643 -29.338 -4.928 1.00 . B B . 75 HIS CE1 1 1 3 10306 2 1 75 HIS CG C 6.412 -27.294 -4.647 1.00 . B B . 75 HIS CG 1 1 3 10307 2 1 75 HIS H H 6.010 -26.529 -1.436 1.00 . B B . 75 HIS H 1 1 3 10308 2 1 75 HIS HA H 8.436 -26.413 -3.092 1.00 . B B . 75 HIS HA 1 1 3 10309 2 1 75 HIS HB2 H 5.579 -25.623 -3.687 1.00 . B B . 75 HIS HB2 1 1 3 10310 2 1 75 HIS HB3 H 6.927 -25.259 -4.760 1.00 . B B . 75 HIS HB3 1 1 3 10311 2 1 75 HIS HD1 H 4.968 -28.173 -3.374 1.00 . B B . 75 HIS HD1 1 1 3 10312 2 1 75 HIS HD2 H 7.755 -27.354 -6.359 1.00 . B B . 75 HIS HD2 1 1 3 10313 2 1 75 HIS HE1 H 5.085 -30.254 -4.792 1.00 . B B . 75 HIS HE1 1 1 3 10314 2 1 75 HIS HE2 H 6.726 -29.714 -6.625 1.00 . B B . 75 HIS HE2 1 1 3 10315 2 1 75 HIS N N 6.944 -26.681 -1.694 1.00 . B B . 75 HIS N 1 1 3 10316 2 1 75 HIS ND1 N 5.557 -28.263 -4.169 1.00 . B B . 75 HIS ND1 1 1 3 10317 2 1 75 HIS NE2 N 6.520 -29.103 -5.883 1.00 . B B . 75 HIS NE2 1 1 3 10318 2 1 75 HIS O O 8.786 -23.904 -2.883 1.00 . B B . 75 HIS O 1 1 3 10319 2 1 76 TRP C C 7.106 -22.351 0.335 1.00 . B B . 76 TRP C 1 1 3 10320 2 1 76 TRP CA C 7.114 -22.533 -1.176 1.00 . B B . 76 TRP CA 1 1 3 10321 2 1 76 TRP CB C 5.975 -21.704 -1.779 1.00 . B B . 76 TRP CB 1 1 3 10322 2 1 76 TRP CD1 C 5.174 -22.256 -4.149 1.00 . B B . 76 TRP CD1 1 1 3 10323 2 1 76 TRP CD2 C 6.865 -20.791 -4.074 1.00 . B B . 76 TRP CD2 1 1 3 10324 2 1 76 TRP CE2 C 6.510 -20.997 -5.419 1.00 . B B . 76 TRP CE2 1 1 3 10325 2 1 76 TRP CE3 C 7.908 -19.907 -3.783 1.00 . B B . 76 TRP CE3 1 1 3 10326 2 1 76 TRP CG C 5.994 -21.603 -3.275 1.00 . B B . 76 TRP CG 1 1 3 10327 2 1 76 TRP CH2 C 8.172 -19.493 -6.154 1.00 . B B . 76 TRP CH2 1 1 3 10328 2 1 76 TRP CZ2 C 7.157 -20.353 -6.468 1.00 . B B . 76 TRP CZ2 1 1 3 10329 2 1 76 TRP CZ3 C 8.551 -19.268 -4.825 1.00 . B B . 76 TRP CZ3 1 1 3 10330 2 1 76 TRP H H 6.272 -24.470 -1.134 1.00 . B B . 76 TRP H 1 1 3 10331 2 1 76 TRP HA H 8.055 -22.173 -1.566 1.00 . B B . 76 TRP HA 1 1 3 10332 2 1 76 TRP HB2 H 5.032 -22.151 -1.495 1.00 . B B . 76 TRP HB2 1 1 3 10333 2 1 76 TRP HB3 H 6.023 -20.700 -1.378 1.00 . B B . 76 TRP HB3 1 1 3 10334 2 1 76 TRP HD1 H 4.400 -22.950 -3.855 1.00 . B B . 76 TRP HD1 1 1 3 10335 2 1 76 TRP HE1 H 5.027 -22.223 -6.245 1.00 . B B . 76 TRP HE1 1 1 3 10336 2 1 76 TRP HE3 H 8.217 -19.722 -2.765 1.00 . B B . 76 TRP HE3 1 1 3 10337 2 1 76 TRP HH2 H 8.701 -18.973 -6.938 1.00 . B B . 76 TRP HH2 1 1 3 10338 2 1 76 TRP HZ2 H 6.875 -20.515 -7.497 1.00 . B B . 76 TRP HZ2 1 1 3 10339 2 1 76 TRP HZ3 H 9.359 -18.582 -4.620 1.00 . B B . 76 TRP HZ3 1 1 3 10340 2 1 76 TRP N N 6.983 -23.931 -1.546 1.00 . B B . 76 TRP N 1 1 3 10341 2 1 76 TRP NE1 N 5.477 -21.894 -5.439 1.00 . B B . 76 TRP NE1 1 1 3 10342 2 1 76 TRP O O 6.340 -22.994 1.053 1.00 . B B . 76 TRP O 1 1 3 10343 2 1 77 ASN C C 7.423 -19.573 2.162 1.00 . B B . 77 ASN C 1 1 3 10344 2 1 77 ASN CA C 7.925 -21.008 2.181 1.00 . B B . 77 ASN CA 1 1 3 10345 2 1 77 ASN CB C 9.304 -21.085 2.852 1.00 . B B . 77 ASN CB 1 1 3 10346 2 1 77 ASN CG C 9.292 -20.579 4.289 1.00 . B B . 77 ASN CG 1 1 3 10347 2 1 77 ASN H H 8.680 -21.140 0.212 1.00 . B B . 77 ASN H 1 1 3 10348 2 1 77 ASN HA H 7.219 -21.621 2.724 1.00 . B B . 77 ASN HA 1 1 3 10349 2 1 77 ASN HB2 H 9.639 -22.110 2.854 1.00 . B B . 77 ASN HB2 1 1 3 10350 2 1 77 ASN HB3 H 10.002 -20.487 2.287 1.00 . B B . 77 ASN HB3 1 1 3 10351 2 1 77 ASN HD21 H 8.873 -22.404 4.964 1.00 . B B . 77 ASN HD21 1 1 3 10352 2 1 77 ASN HD22 H 9.028 -21.170 6.168 1.00 . B B . 77 ASN HD22 1 1 3 10353 2 1 77 ASN N N 7.978 -21.481 0.809 1.00 . B B . 77 ASN N 1 1 3 10354 2 1 77 ASN ND2 N 9.038 -21.473 5.234 1.00 . B B . 77 ASN ND2 1 1 3 10355 2 1 77 ASN O O 7.880 -18.765 1.348 1.00 . B B . 77 ASN O 1 1 3 10356 2 1 77 ASN OD1 O 9.518 -19.396 4.547 1.00 . B B . 77 ASN OD1 1 1 3 10357 2 1 78 SER C C 6.139 -17.156 4.259 1.00 . B B . 78 SER C 1 1 3 10358 2 1 78 SER CA C 5.824 -17.971 3.014 1.00 . B B . 78 SER CA 1 1 3 10359 2 1 78 SER CB C 4.313 -18.170 2.900 1.00 . B B . 78 SER CB 1 1 3 10360 2 1 78 SER H H 6.238 -19.913 3.726 1.00 . B B . 78 SER H 1 1 3 10361 2 1 78 SER HA H 6.173 -17.433 2.146 1.00 . B B . 78 SER HA 1 1 3 10362 2 1 78 SER HB2 H 3.931 -18.549 3.838 1.00 . B B . 78 SER HB2 1 1 3 10363 2 1 78 SER HB3 H 3.842 -17.225 2.677 1.00 . B B . 78 SER HB3 1 1 3 10364 2 1 78 SER HG H 4.280 -18.737 1.026 1.00 . B B . 78 SER HG 1 1 3 10365 2 1 78 SER N N 6.487 -19.262 3.041 1.00 . B B . 78 SER N 1 1 3 10366 2 1 78 SER O O 6.400 -17.711 5.332 1.00 . B B . 78 SER O 1 1 3 10367 2 1 78 SER OG O 3.995 -19.094 1.874 1.00 . B B . 78 SER OG 1 1 3 10368 2 1 79 TYR C C 5.606 -13.607 4.946 1.00 . B B . 79 TYR C 1 1 3 10369 2 1 79 TYR CA C 6.310 -14.932 5.223 1.00 . B B . 79 TYR CA 1 1 3 10370 2 1 79 TYR CB C 7.809 -14.706 5.468 1.00 . B B . 79 TYR CB 1 1 3 10371 2 1 79 TYR CD1 C 8.610 -12.427 6.202 1.00 . B B . 79 TYR CD1 1 1 3 10372 2 1 79 TYR CD2 C 7.878 -13.955 7.879 1.00 . B B . 79 TYR CD2 1 1 3 10373 2 1 79 TYR CE1 C 8.877 -11.482 7.172 1.00 . B B . 79 TYR CE1 1 1 3 10374 2 1 79 TYR CE2 C 8.144 -13.013 8.856 1.00 . B B . 79 TYR CE2 1 1 3 10375 2 1 79 TYR CG C 8.106 -13.677 6.537 1.00 . B B . 79 TYR CG 1 1 3 10376 2 1 79 TYR CZ C 8.643 -11.780 8.497 1.00 . B B . 79 TYR CZ 1 1 3 10377 2 1 79 TYR H H 5.962 -15.465 3.209 1.00 . B B . 79 TYR H 1 1 3 10378 2 1 79 TYR HA H 5.871 -15.383 6.101 1.00 . B B . 79 TYR HA 1 1 3 10379 2 1 79 TYR HB2 H 8.261 -15.640 5.774 1.00 . B B . 79 TYR HB2 1 1 3 10380 2 1 79 TYR HB3 H 8.270 -14.373 4.548 1.00 . B B . 79 TYR HB3 1 1 3 10381 2 1 79 TYR HD1 H 8.793 -12.192 5.163 1.00 . B B . 79 TYR HD1 1 1 3 10382 2 1 79 TYR HD2 H 7.488 -14.923 8.157 1.00 . B B . 79 TYR HD2 1 1 3 10383 2 1 79 TYR HE1 H 9.267 -10.514 6.891 1.00 . B B . 79 TYR HE1 1 1 3 10384 2 1 79 TYR HE2 H 7.960 -13.246 9.894 1.00 . B B . 79 TYR HE2 1 1 3 10385 2 1 79 TYR HH H 8.564 -9.984 9.182 1.00 . B B . 79 TYR HH 1 1 3 10386 2 1 79 TYR N N 6.114 -15.840 4.108 1.00 . B B . 79 TYR N 1 1 3 10387 2 1 79 TYR O O 5.702 -13.062 3.845 1.00 . B B . 79 TYR O 1 1 3 10388 2 1 79 TYR OH O 8.908 -10.841 9.467 1.00 . B B . 79 TYR OH 1 1 3 10389 2 1 80 CYS C C 5.059 -10.656 6.140 1.00 . B B . 80 CYS C 1 1 3 10390 2 1 80 CYS CA C 4.171 -11.844 5.785 1.00 . B B . 80 CYS CA 1 1 3 10391 2 1 80 CYS CB C 2.915 -11.849 6.653 1.00 . B B . 80 CYS CB 1 1 3 10392 2 1 80 CYS H H 4.833 -13.586 6.790 1.00 . B B . 80 CYS H 1 1 3 10393 2 1 80 CYS HA H 3.879 -11.757 4.748 1.00 . B B . 80 CYS HA 1 1 3 10394 2 1 80 CYS HB2 H 3.198 -11.991 7.687 1.00 . B B . 80 CYS HB2 1 1 3 10395 2 1 80 CYS HB3 H 2.407 -10.900 6.548 1.00 . B B . 80 CYS HB3 1 1 3 10396 2 1 80 CYS N N 4.892 -13.098 5.936 1.00 . B B . 80 CYS N 1 1 3 10397 2 1 80 CYS O O 5.660 -10.606 7.216 1.00 . B B . 80 CYS O 1 1 3 10398 2 1 80 CYS SG S 1.730 -13.165 6.221 1.00 . B B . 80 CYS SG 1 1 3 10399 2 1 81 THR C C 5.096 -7.276 5.172 1.00 . B B . 81 THR C 1 1 3 10400 2 1 81 THR CA C 5.951 -8.518 5.406 1.00 . B B . 81 THR CA 1 1 3 10401 2 1 81 THR CB C 7.154 -8.504 4.437 1.00 . B B . 81 THR CB 1 1 3 10402 2 1 81 THR CG2 C 8.061 -7.313 4.703 1.00 . B B . 81 THR CG2 1 1 3 10403 2 1 81 THR H H 4.648 -9.818 4.375 1.00 . B B . 81 THR H 1 1 3 10404 2 1 81 THR HA H 6.321 -8.514 6.419 1.00 . B B . 81 THR HA 1 1 3 10405 2 1 81 THR HB H 6.781 -8.435 3.425 1.00 . B B . 81 THR HB 1 1 3 10406 2 1 81 THR HG1 H 7.298 -10.438 4.787 1.00 . B B . 81 THR HG1 1 1 3 10407 2 1 81 THR HG21 H 8.452 -7.372 5.707 1.00 . B B . 81 THR HG21 1 1 3 10408 2 1 81 THR HG22 H 7.496 -6.399 4.590 1.00 . B B . 81 THR HG22 1 1 3 10409 2 1 81 THR HG23 H 8.878 -7.319 3.997 1.00 . B B . 81 THR HG23 1 1 3 10410 2 1 81 THR N N 5.151 -9.712 5.217 1.00 . B B . 81 THR N 1 1 3 10411 2 1 81 THR O O 4.359 -7.199 4.189 1.00 . B B . 81 THR O 1 1 3 10412 2 1 81 THR OG1 O 7.901 -9.719 4.573 1.00 . B B . 81 THR OG1 1 1 3 10413 2 1 82 THR C C 5.154 -4.148 4.960 1.00 . B B . 82 THR C 1 1 3 10414 2 1 82 THR CA C 4.433 -5.084 5.927 1.00 . B B . 82 THR CA 1 1 3 10415 2 1 82 THR CB C 4.201 -4.376 7.285 1.00 . B B . 82 THR CB 1 1 3 10416 2 1 82 THR CG2 C 5.514 -4.100 7.999 1.00 . B B . 82 THR CG2 1 1 3 10417 2 1 82 THR H H 5.747 -6.442 6.863 1.00 . B B . 82 THR H 1 1 3 10418 2 1 82 THR HA H 3.470 -5.332 5.509 1.00 . B B . 82 THR HA 1 1 3 10419 2 1 82 THR HB H 3.601 -5.025 7.908 1.00 . B B . 82 THR HB 1 1 3 10420 2 1 82 THR HG1 H 3.711 -2.525 7.794 1.00 . B B . 82 THR HG1 1 1 3 10421 2 1 82 THR HG21 H 5.327 -3.498 8.874 1.00 . B B . 82 THR HG21 1 1 3 10422 2 1 82 THR HG22 H 6.181 -3.572 7.336 1.00 . B B . 82 THR HG22 1 1 3 10423 2 1 82 THR HG23 H 5.966 -5.033 8.297 1.00 . B B . 82 THR HG23 1 1 3 10424 2 1 82 THR N N 5.177 -6.318 6.080 1.00 . B B . 82 THR N 1 1 3 10425 2 1 82 THR O O 6.372 -3.963 5.043 1.00 . B B . 82 THR O 1 1 3 10426 2 1 82 THR OG1 O 3.492 -3.150 7.083 1.00 . B B . 82 THR OG1 1 1 3 10427 2 1 83 THR C C 4.961 -1.256 3.601 1.00 . B B . 83 THR C 1 1 3 10428 2 1 83 THR CA C 4.964 -2.673 3.052 1.00 . B B . 83 THR CA 1 1 3 10429 2 1 83 THR CB C 4.186 -2.721 1.723 1.00 . B B . 83 THR CB 1 1 3 10430 2 1 83 THR CG2 C 4.602 -3.925 0.893 1.00 . B B . 83 THR CG2 1 1 3 10431 2 1 83 THR H H 3.447 -3.804 3.989 1.00 . B B . 83 THR H 1 1 3 10432 2 1 83 THR HA H 5.983 -2.973 2.861 1.00 . B B . 83 THR HA 1 1 3 10433 2 1 83 THR HB H 4.405 -1.823 1.163 1.00 . B B . 83 THR HB 1 1 3 10434 2 1 83 THR HG1 H 2.541 -3.662 2.279 1.00 . B B . 83 THR HG1 1 1 3 10435 2 1 83 THR HG21 H 5.656 -3.860 0.668 1.00 . B B . 83 THR HG21 1 1 3 10436 2 1 83 THR HG22 H 4.037 -3.937 -0.028 1.00 . B B . 83 THR HG22 1 1 3 10437 2 1 83 THR HG23 H 4.406 -4.829 1.447 1.00 . B B . 83 THR HG23 1 1 3 10438 2 1 83 THR N N 4.406 -3.595 4.022 1.00 . B B . 83 THR N 1 1 3 10439 2 1 83 THR O O 4.168 -0.925 4.483 1.00 . B B . 83 THR O 1 1 3 10440 2 1 83 THR OG1 O 2.778 -2.774 1.980 1.00 . B B . 83 THR OG1 1 1 3 10441 2 1 84 HIS C C 5.784 1.931 2.409 1.00 . B B . 84 HIS C 1 1 3 10442 2 1 84 HIS CA C 5.954 0.948 3.559 1.00 . B B . 84 HIS CA 1 1 3 10443 2 1 84 HIS CB C 7.290 1.188 4.286 1.00 . B B . 84 HIS CB 1 1 3 10444 2 1 84 HIS CD2 C 9.232 -0.404 3.609 1.00 . B B . 84 HIS CD2 1 1 3 10445 2 1 84 HIS CE1 C 10.202 0.877 2.123 1.00 . B B . 84 HIS CE1 1 1 3 10446 2 1 84 HIS CG C 8.514 0.744 3.532 1.00 . B B . 84 HIS CG 1 1 3 10447 2 1 84 HIS H H 6.442 -0.732 2.366 1.00 . B B . 84 HIS H 1 1 3 10448 2 1 84 HIS HA H 5.146 1.105 4.260 1.00 . B B . 84 HIS HA 1 1 3 10449 2 1 84 HIS HB2 H 7.396 2.244 4.476 1.00 . B B . 84 HIS HB2 1 1 3 10450 2 1 84 HIS HB3 H 7.276 0.661 5.230 1.00 . B B . 84 HIS HB3 1 1 3 10451 2 1 84 HIS HD1 H 8.862 2.413 2.288 1.00 . B B . 84 HIS HD1 1 1 3 10452 2 1 84 HIS HD2 H 9.017 -1.251 4.245 1.00 . B B . 84 HIS HD2 1 1 3 10453 2 1 84 HIS HE1 H 10.887 1.243 1.375 1.00 . B B . 84 HIS HE1 1 1 3 10454 2 1 84 HIS HE2 H 10.849 -1.037 2.434 1.00 . B B . 84 HIS HE2 1 1 3 10455 2 1 84 HIS N N 5.851 -0.423 3.089 1.00 . B B . 84 HIS N 1 1 3 10456 2 1 84 HIS ND1 N 9.151 1.524 2.589 1.00 . B B . 84 HIS ND1 1 1 3 10457 2 1 84 HIS NE2 N 10.275 -0.293 2.726 1.00 . B B . 84 HIS NE2 1 1 3 10458 2 1 84 HIS O O 6.540 1.903 1.440 1.00 . B B . 84 HIS O 1 1 3 10459 2 1 85 THR C C 4.822 5.173 2.066 1.00 . B B . 85 THR C 1 1 3 10460 2 1 85 THR CA C 4.540 3.792 1.494 1.00 . B B . 85 THR CA 1 1 3 10461 2 1 85 THR CB C 3.089 3.727 0.962 1.00 . B B . 85 THR CB 1 1 3 10462 2 1 85 THR CG2 C 2.092 4.223 2.003 1.00 . B B . 85 THR CG2 1 1 3 10463 2 1 85 THR H H 4.197 2.752 3.308 1.00 . B B . 85 THR H 1 1 3 10464 2 1 85 THR HA H 5.218 3.605 0.673 1.00 . B B . 85 THR HA 1 1 3 10465 2 1 85 THR HB H 2.854 2.697 0.725 1.00 . B B . 85 THR HB 1 1 3 10466 2 1 85 THR HG1 H 2.273 4.154 -0.786 1.00 . B B . 85 THR HG1 1 1 3 10467 2 1 85 THR HG21 H 1.090 4.159 1.605 1.00 . B B . 85 THR HG21 1 1 3 10468 2 1 85 THR HG22 H 2.315 5.249 2.253 1.00 . B B . 85 THR HG22 1 1 3 10469 2 1 85 THR HG23 H 2.167 3.613 2.891 1.00 . B B . 85 THR HG23 1 1 3 10470 2 1 85 THR N N 4.785 2.789 2.514 1.00 . B B . 85 THR N 1 1 3 10471 2 1 85 THR O O 4.835 5.345 3.282 1.00 . B B . 85 THR O 1 1 3 10472 2 1 85 THR OG1 O 2.967 4.518 -0.228 1.00 . B B . 85 THR OG1 1 1 3 10473 2 1 86 PHE C C 4.230 8.442 1.408 1.00 . B B . 86 PHE C 1 1 3 10474 2 1 86 PHE CA C 5.386 7.487 1.655 1.00 . B B . 86 PHE CA 1 1 3 10475 2 1 86 PHE CB C 6.659 7.992 0.966 1.00 . B B . 86 PHE CB 1 1 3 10476 2 1 86 PHE CD1 C 8.432 6.241 0.632 1.00 . B B . 86 PHE CD1 1 1 3 10477 2 1 86 PHE CD2 C 8.538 7.608 2.581 1.00 . B B . 86 PHE CD2 1 1 3 10478 2 1 86 PHE CE1 C 9.575 5.573 1.037 1.00 . B B . 86 PHE CE1 1 1 3 10479 2 1 86 PHE CE2 C 9.678 6.947 2.990 1.00 . B B . 86 PHE CE2 1 1 3 10480 2 1 86 PHE CG C 7.903 7.266 1.399 1.00 . B B . 86 PHE CG 1 1 3 10481 2 1 86 PHE CZ C 10.197 5.929 2.219 1.00 . B B . 86 PHE CZ 1 1 3 10482 2 1 86 PHE H H 4.939 5.975 0.244 1.00 . B B . 86 PHE H 1 1 3 10483 2 1 86 PHE HA H 5.563 7.432 2.720 1.00 . B B . 86 PHE HA 1 1 3 10484 2 1 86 PHE HB2 H 6.558 7.872 -0.103 1.00 . B B . 86 PHE HB2 1 1 3 10485 2 1 86 PHE HB3 H 6.791 9.042 1.196 1.00 . B B . 86 PHE HB3 1 1 3 10486 2 1 86 PHE HD1 H 7.946 5.963 -0.292 1.00 . B B . 86 PHE HD1 1 1 3 10487 2 1 86 PHE HD2 H 8.133 8.406 3.187 1.00 . B B . 86 PHE HD2 1 1 3 10488 2 1 86 PHE HE1 H 9.981 4.775 0.431 1.00 . B B . 86 PHE HE1 1 1 3 10489 2 1 86 PHE HE2 H 10.162 7.226 3.914 1.00 . B B . 86 PHE HE2 1 1 3 10490 2 1 86 PHE HZ H 11.089 5.409 2.539 1.00 . B B . 86 PHE HZ 1 1 3 10491 2 1 86 PHE N N 5.044 6.148 1.202 1.00 . B B . 86 PHE N 1 1 3 10492 2 1 86 PHE O O 3.842 8.684 0.264 1.00 . B B . 86 PHE O 1 1 3 10493 2 1 87 VAL C C 2.922 11.269 2.888 1.00 . B B . 87 VAL C 1 1 3 10494 2 1 87 VAL CA C 2.543 9.878 2.397 1.00 . B B . 87 VAL CA 1 1 3 10495 2 1 87 VAL CB C 1.339 9.362 3.215 1.00 . B B . 87 VAL CB 1 1 3 10496 2 1 87 VAL CG1 C 0.812 8.061 2.628 1.00 . B B . 87 VAL CG1 1 1 3 10497 2 1 87 VAL CG2 C 1.715 9.174 4.678 1.00 . B B . 87 VAL CG2 1 1 3 10498 2 1 87 VAL H H 4.052 8.753 3.372 1.00 . B B . 87 VAL H 1 1 3 10499 2 1 87 VAL HA H 2.249 9.941 1.360 1.00 . B B . 87 VAL HA 1 1 3 10500 2 1 87 VAL HB H 0.550 10.096 3.161 1.00 . B B . 87 VAL HB 1 1 3 10501 2 1 87 VAL HG11 H 0.491 8.228 1.611 1.00 . B B . 87 VAL HG11 1 1 3 10502 2 1 87 VAL HG12 H -0.023 7.714 3.218 1.00 . B B . 87 VAL HG12 1 1 3 10503 2 1 87 VAL HG13 H 1.597 7.319 2.641 1.00 . B B . 87 VAL HG13 1 1 3 10504 2 1 87 VAL HG21 H 2.080 10.108 5.078 1.00 . B B . 87 VAL HG21 1 1 3 10505 2 1 87 VAL HG22 H 2.485 8.422 4.758 1.00 . B B . 87 VAL HG22 1 1 3 10506 2 1 87 VAL HG23 H 0.845 8.859 5.234 1.00 . B B . 87 VAL HG23 1 1 3 10507 2 1 87 VAL N N 3.678 8.973 2.486 1.00 . B B . 87 VAL N 1 1 3 10508 2 1 87 VAL O O 3.855 11.425 3.680 1.00 . B B . 87 VAL O 1 1 3 10509 2 1 88 LYS C C 1.771 13.959 4.124 1.00 . B B . 88 LYS C 1 1 3 10510 2 1 88 LYS CA C 2.454 13.653 2.803 1.00 . B B . 88 LYS CA 1 1 3 10511 2 1 88 LYS CB C 1.966 14.638 1.738 1.00 . B B . 88 LYS CB 1 1 3 10512 2 1 88 LYS CD C 2.168 15.504 -0.609 1.00 . B B . 88 LYS CD 1 1 3 10513 2 1 88 LYS CE C 2.881 16.804 -0.260 1.00 . B B . 88 LYS CE 1 1 3 10514 2 1 88 LYS CG C 2.534 14.386 0.351 1.00 . B B . 88 LYS CG 1 1 3 10515 2 1 88 LYS H H 1.474 12.084 1.779 1.00 . B B . 88 LYS H 1 1 3 10516 2 1 88 LYS HA H 3.522 13.769 2.931 1.00 . B B . 88 LYS HA 1 1 3 10517 2 1 88 LYS HB2 H 0.891 14.580 1.678 1.00 . B B . 88 LYS HB2 1 1 3 10518 2 1 88 LYS HB3 H 2.245 15.636 2.040 1.00 . B B . 88 LYS HB3 1 1 3 10519 2 1 88 LYS HD2 H 2.455 15.212 -1.607 1.00 . B B . 88 LYS HD2 1 1 3 10520 2 1 88 LYS HD3 H 1.102 15.666 -0.569 1.00 . B B . 88 LYS HD3 1 1 3 10521 2 1 88 LYS HE2 H 2.615 17.089 0.747 1.00 . B B . 88 LYS HE2 1 1 3 10522 2 1 88 LYS HE3 H 3.947 16.640 -0.319 1.00 . B B . 88 LYS HE3 1 1 3 10523 2 1 88 LYS HG2 H 3.607 14.318 0.414 1.00 . B B . 88 LYS HG2 1 1 3 10524 2 1 88 LYS HG3 H 2.136 13.456 -0.028 1.00 . B B . 88 LYS HG3 1 1 3 10525 2 1 88 LYS HZ1 H 1.528 18.200 -1.015 1.00 . B B . 88 LYS HZ1 1 1 3 10526 2 1 88 LYS HZ2 H 2.598 17.594 -2.174 1.00 . B B . 88 LYS HZ2 1 1 3 10527 2 1 88 LYS HZ3 H 3.134 18.728 -1.033 1.00 . B B . 88 LYS HZ3 1 1 3 10528 2 1 88 LYS N N 2.199 12.275 2.409 1.00 . B B . 88 LYS N 1 1 3 10529 2 1 88 LYS NZ N 2.510 17.907 -1.186 1.00 . B B . 88 LYS NZ 1 1 3 10530 2 1 88 LYS O O 0.544 14.081 4.191 1.00 . B B . 88 LYS O 1 1 3 10531 2 1 89 ALA C C 2.780 15.579 7.073 1.00 . B B . 89 ALA C 1 1 3 10532 2 1 89 ALA CA C 2.052 14.384 6.486 1.00 . B B . 89 ALA CA 1 1 3 10533 2 1 89 ALA CB C 2.189 13.178 7.399 1.00 . B B . 89 ALA CB 1 1 3 10534 2 1 89 ALA H H 3.541 13.978 5.039 1.00 . B B . 89 ALA H 1 1 3 10535 2 1 89 ALA HA H 1.003 14.622 6.391 1.00 . B B . 89 ALA HA 1 1 3 10536 2 1 89 ALA HB1 H 1.769 13.410 8.367 1.00 . B B . 89 ALA HB1 1 1 3 10537 2 1 89 ALA HB2 H 3.234 12.928 7.512 1.00 . B B . 89 ALA HB2 1 1 3 10538 2 1 89 ALA HB3 H 1.663 12.338 6.970 1.00 . B B . 89 ALA HB3 1 1 3 10539 2 1 89 ALA N N 2.567 14.083 5.165 1.00 . B B . 89 ALA N 1 1 3 10540 2 1 89 ALA O O 3.993 15.725 6.904 1.00 . B B . 89 ALA O 1 1 3 10541 2 1 90 LEU C C 3.370 17.148 9.634 1.00 . B B . 90 LEU C 1 1 3 10542 2 1 90 LEU CA C 2.621 17.599 8.390 1.00 . B B . 90 LEU CA 1 1 3 10543 2 1 90 LEU CB C 1.539 18.617 8.767 1.00 . B B . 90 LEU CB 1 1 3 10544 2 1 90 LEU CD1 C 2.590 20.787 8.067 1.00 . B B . 90 LEU CD1 1 1 3 10545 2 1 90 LEU CD2 C 0.970 20.742 9.969 1.00 . B B . 90 LEU CD2 1 1 3 10546 2 1 90 LEU CG C 2.059 19.976 9.238 1.00 . B B . 90 LEU CG 1 1 3 10547 2 1 90 LEU H H 1.072 16.289 7.819 1.00 . B B . 90 LEU H 1 1 3 10548 2 1 90 LEU HA H 3.319 18.049 7.699 1.00 . B B . 90 LEU HA 1 1 3 10549 2 1 90 LEU HB2 H 0.905 18.776 7.901 1.00 . B B . 90 LEU HB2 1 1 3 10550 2 1 90 LEU HB3 H 0.938 18.192 9.559 1.00 . B B . 90 LEU HB3 1 1 3 10551 2 1 90 LEU HD11 H 1.810 20.908 7.330 1.00 . B B . 90 LEU HD11 1 1 3 10552 2 1 90 LEU HD12 H 3.430 20.273 7.623 1.00 . B B . 90 LEU HD12 1 1 3 10553 2 1 90 LEU HD13 H 2.908 21.758 8.417 1.00 . B B . 90 LEU HD13 1 1 3 10554 2 1 90 LEU HD21 H 0.124 20.881 9.311 1.00 . B B . 90 LEU HD21 1 1 3 10555 2 1 90 LEU HD22 H 1.350 21.706 10.272 1.00 . B B . 90 LEU HD22 1 1 3 10556 2 1 90 LEU HD23 H 0.661 20.185 10.842 1.00 . B B . 90 LEU HD23 1 1 3 10557 2 1 90 LEU HG H 2.877 19.818 9.928 1.00 . B B . 90 LEU HG 1 1 3 10558 2 1 90 LEU N N 2.035 16.442 7.746 1.00 . B B . 90 LEU N 1 1 3 10559 2 1 90 LEU O O 2.764 16.813 10.651 1.00 . B B . 90 LEU O 1 1 3 10560 2 1 91 THR C C 6.601 17.665 10.923 1.00 . B B . 91 THR C 1 1 3 10561 2 1 91 THR CA C 5.514 16.646 10.627 1.00 . B B . 91 THR CA 1 1 3 10562 2 1 91 THR CB C 6.158 15.285 10.281 1.00 . B B . 91 THR CB 1 1 3 10563 2 1 91 THR CG2 C 5.103 14.233 9.970 1.00 . B B . 91 THR CG2 1 1 3 10564 2 1 91 THR H H 5.114 17.443 8.712 1.00 . B B . 91 THR H 1 1 3 10565 2 1 91 THR HA H 4.892 16.523 11.500 1.00 . B B . 91 THR HA 1 1 3 10566 2 1 91 THR HB H 6.744 14.952 11.127 1.00 . B B . 91 THR HB 1 1 3 10567 2 1 91 THR HG1 H 6.474 15.545 8.357 1.00 . B B . 91 THR HG1 1 1 3 10568 2 1 91 THR HG21 H 4.585 14.503 9.061 1.00 . B B . 91 THR HG21 1 1 3 10569 2 1 91 THR HG22 H 4.395 14.180 10.780 1.00 . B B . 91 THR HG22 1 1 3 10570 2 1 91 THR HG23 H 5.578 13.272 9.843 1.00 . B B . 91 THR HG23 1 1 3 10571 2 1 91 THR N N 4.684 17.122 9.539 1.00 . B B . 91 THR N 1 1 3 10572 2 1 91 THR O O 6.822 18.588 10.136 1.00 . B B . 91 THR O 1 1 3 10573 2 1 91 THR OG1 O 7.011 15.428 9.146 1.00 . B B . 91 THR OG1 1 1 3 10574 2 1 92 THR C C 9.655 17.645 12.522 1.00 . B B . 92 THR C 1 1 3 10575 2 1 92 THR CA C 8.343 18.421 12.396 1.00 . B B . 92 THR CA 1 1 3 10576 2 1 92 THR CB C 8.027 19.230 13.683 1.00 . B B . 92 THR CB 1 1 3 10577 2 1 92 THR CG2 C 7.811 18.326 14.886 1.00 . B B . 92 THR CG2 1 1 3 10578 2 1 92 THR H H 7.027 16.793 12.670 1.00 . B B . 92 THR H 1 1 3 10579 2 1 92 THR HA H 8.444 19.124 11.580 1.00 . B B . 92 THR HA 1 1 3 10580 2 1 92 THR HB H 7.115 19.787 13.512 1.00 . B B . 92 THR HB 1 1 3 10581 2 1 92 THR HG1 H 9.199 20.739 13.194 1.00 . B B . 92 THR HG1 1 1 3 10582 2 1 92 THR HG21 H 8.718 17.775 15.088 1.00 . B B . 92 THR HG21 1 1 3 10583 2 1 92 THR HG22 H 7.008 17.635 14.677 1.00 . B B . 92 THR HG22 1 1 3 10584 2 1 92 THR HG23 H 7.554 18.927 15.747 1.00 . B B . 92 THR HG23 1 1 3 10585 2 1 92 THR N N 7.264 17.522 12.054 1.00 . B B . 92 THR N 1 1 3 10586 2 1 92 THR O O 9.790 16.740 13.351 1.00 . B B . 92 THR O 1 1 3 10587 2 1 92 THR OG1 O 9.083 20.160 13.961 1.00 . B B . 92 THR OG1 1 1 3 10588 2 1 93 ASP C C 12.913 18.103 12.462 1.00 . B B . 93 ASP C 1 1 3 10589 2 1 93 ASP CA C 11.899 17.298 11.653 1.00 . B B . 93 ASP CA 1 1 3 10590 2 1 93 ASP CB C 12.412 17.065 10.223 1.00 . B B . 93 ASP CB 1 1 3 10591 2 1 93 ASP CG C 12.682 18.347 9.461 1.00 . B B . 93 ASP CG 1 1 3 10592 2 1 93 ASP H H 10.413 18.638 10.959 1.00 . B B . 93 ASP H 1 1 3 10593 2 1 93 ASP HA H 11.769 16.340 12.134 1.00 . B B . 93 ASP HA 1 1 3 10594 2 1 93 ASP HB2 H 13.330 16.500 10.265 1.00 . B B . 93 ASP HB2 1 1 3 10595 2 1 93 ASP HB3 H 11.672 16.497 9.675 1.00 . B B . 93 ASP HB3 1 1 3 10596 2 1 93 ASP N N 10.599 17.958 11.643 1.00 . B B . 93 ASP N 1 1 3 10597 2 1 93 ASP O O 13.876 17.545 12.992 1.00 . B B . 93 ASP O 1 1 3 10598 2 1 93 ASP OD1 O 11.722 19.094 9.185 1.00 . B B . 93 ASP OD1 1 1 3 10599 2 1 93 ASP OD2 O 13.853 18.601 9.113 1.00 . B B . 93 ASP OD2 1 1 3 10600 2 1 94 GLU C C 12.726 21.023 14.414 1.00 . B B . 94 GLU C 1 1 3 10601 2 1 94 GLU CA C 13.550 20.258 13.379 1.00 . B B . 94 GLU CA 1 1 3 10602 2 1 94 GLU CB C 14.355 21.238 12.512 1.00 . B B . 94 GLU CB 1 1 3 10603 2 1 94 GLU CD C 16.247 21.585 10.883 1.00 . B B . 94 GLU CD 1 1 3 10604 2 1 94 GLU CG C 15.386 20.576 11.614 1.00 . B B . 94 GLU CG 1 1 3 10605 2 1 94 GLU H H 11.925 19.805 12.104 1.00 . B B . 94 GLU H 1 1 3 10606 2 1 94 GLU HA H 14.239 19.614 13.905 1.00 . B B . 94 GLU HA 1 1 3 10607 2 1 94 GLU HB2 H 13.672 21.784 11.883 1.00 . B B . 94 GLU HB2 1 1 3 10608 2 1 94 GLU HB3 H 14.868 21.934 13.158 1.00 . B B . 94 GLU HB3 1 1 3 10609 2 1 94 GLU HG2 H 16.026 19.950 12.217 1.00 . B B . 94 GLU HG2 1 1 3 10610 2 1 94 GLU HG3 H 14.874 19.967 10.886 1.00 . B B . 94 GLU HG3 1 1 3 10611 2 1 94 GLU N N 12.690 19.407 12.571 1.00 . B B . 94 GLU N 1 1 3 10612 2 1 94 GLU O O 12.489 20.526 15.514 1.00 . B B . 94 GLU O 1 1 3 10613 2 1 94 GLU OE1 O 15.867 22.010 9.773 1.00 . B B . 94 GLU OE1 1 1 3 10614 2 1 94 GLU OE2 O 17.310 21.965 11.419 1.00 . B B . 94 GLU OE2 1 1 3 10615 2 1 95 LYS C C 10.260 23.630 14.289 1.00 . B B . 95 LYS C 1 1 3 10616 2 1 95 LYS CA C 11.487 23.040 14.973 1.00 . B B . 95 LYS CA 1 1 3 10617 2 1 95 LYS CB C 12.346 24.167 15.548 1.00 . B B . 95 LYS CB 1 1 3 10618 2 1 95 LYS CD C 14.310 24.835 16.960 1.00 . B B . 95 LYS CD 1 1 3 10619 2 1 95 LYS CE C 15.431 24.345 17.861 1.00 . B B . 95 LYS CE 1 1 3 10620 2 1 95 LYS CG C 13.470 23.681 16.446 1.00 . B B . 95 LYS CG 1 1 3 10621 2 1 95 LYS H H 12.479 22.566 13.161 1.00 . B B . 95 LYS H 1 1 3 10622 2 1 95 LYS HA H 11.158 22.406 15.782 1.00 . B B . 95 LYS HA 1 1 3 10623 2 1 95 LYS HB2 H 12.782 24.725 14.732 1.00 . B B . 95 LYS HB2 1 1 3 10624 2 1 95 LYS HB3 H 11.715 24.825 16.124 1.00 . B B . 95 LYS HB3 1 1 3 10625 2 1 95 LYS HD2 H 14.740 25.353 16.117 1.00 . B B . 95 LYS HD2 1 1 3 10626 2 1 95 LYS HD3 H 13.677 25.509 17.518 1.00 . B B . 95 LYS HD3 1 1 3 10627 2 1 95 LYS HE2 H 16.038 23.646 17.307 1.00 . B B . 95 LYS HE2 1 1 3 10628 2 1 95 LYS HE3 H 16.036 25.189 18.154 1.00 . B B . 95 LYS HE3 1 1 3 10629 2 1 95 LYS HG2 H 13.045 23.156 17.287 1.00 . B B . 95 LYS HG2 1 1 3 10630 2 1 95 LYS HG3 H 14.102 23.012 15.882 1.00 . B B . 95 LYS HG3 1 1 3 10631 2 1 95 LYS HZ1 H 14.350 22.839 18.820 1.00 . B B . 95 LYS HZ1 1 1 3 10632 2 1 95 LYS HZ2 H 14.312 24.323 19.624 1.00 . B B . 95 LYS HZ2 1 1 3 10633 2 1 95 LYS HZ3 H 15.702 23.365 19.686 1.00 . B B . 95 LYS HZ3 1 1 3 10634 2 1 95 LYS N N 12.270 22.219 14.055 1.00 . B B . 95 LYS N 1 1 3 10635 2 1 95 LYS NZ N 14.913 23.672 19.083 1.00 . B B . 95 LYS NZ 1 1 3 10636 2 1 95 LYS O O 9.516 24.406 14.890 1.00 . B B . 95 LYS O 1 1 3 10637 2 1 96 GLN C C 8.101 22.602 11.725 1.00 . B B . 96 GLN C 1 1 3 10638 2 1 96 GLN CA C 8.908 23.765 12.277 1.00 . B B . 96 GLN CA 1 1 3 10639 2 1 96 GLN CB C 9.378 24.662 11.128 1.00 . B B . 96 GLN CB 1 1 3 10640 2 1 96 GLN CD C 8.977 26.910 12.225 1.00 . B B . 96 GLN CD 1 1 3 10641 2 1 96 GLN CG C 9.988 25.984 11.577 1.00 . B B . 96 GLN CG 1 1 3 10642 2 1 96 GLN H H 10.667 22.644 12.601 1.00 . B B . 96 GLN H 1 1 3 10643 2 1 96 GLN HA H 8.287 24.339 12.948 1.00 . B B . 96 GLN HA 1 1 3 10644 2 1 96 GLN HB2 H 10.120 24.128 10.553 1.00 . B B . 96 GLN HB2 1 1 3 10645 2 1 96 GLN HB3 H 8.535 24.879 10.490 1.00 . B B . 96 GLN HB3 1 1 3 10646 2 1 96 GLN HE21 H 9.422 26.197 14.025 1.00 . B B . 96 GLN HE21 1 1 3 10647 2 1 96 GLN HE22 H 8.216 27.434 13.982 1.00 . B B . 96 GLN HE22 1 1 3 10648 2 1 96 GLN HG2 H 10.774 25.779 12.289 1.00 . B B . 96 GLN HG2 1 1 3 10649 2 1 96 GLN HG3 H 10.408 26.479 10.714 1.00 . B B . 96 GLN HG3 1 1 3 10650 2 1 96 GLN N N 10.049 23.268 13.032 1.00 . B B . 96 GLN N 1 1 3 10651 2 1 96 GLN NE2 N 8.859 26.839 13.541 1.00 . B B . 96 GLN NE2 1 1 3 10652 2 1 96 GLN O O 8.602 21.486 11.618 1.00 . B B . 96 GLN O 1 1 3 10653 2 1 96 GLN OE1 O 8.312 27.696 11.548 1.00 . B B . 96 GLN OE1 1 1 3 10654 2 1 97 ALA C C 5.960 21.957 9.310 1.00 . B B . 97 ALA C 1 1 3 10655 2 1 97 ALA CA C 5.984 21.843 10.827 1.00 . B B . 97 ALA CA 1 1 3 10656 2 1 97 ALA CB C 4.577 21.960 11.392 1.00 . B B . 97 ALA CB 1 1 3 10657 2 1 97 ALA H H 6.499 23.770 11.521 1.00 . B B . 97 ALA H 1 1 3 10658 2 1 97 ALA HA H 6.382 20.877 11.104 1.00 . B B . 97 ALA HA 1 1 3 10659 2 1 97 ALA HB1 H 3.967 21.156 11.011 1.00 . B B . 97 ALA HB1 1 1 3 10660 2 1 97 ALA HB2 H 4.148 22.907 11.100 1.00 . B B . 97 ALA HB2 1 1 3 10661 2 1 97 ALA HB3 H 4.616 21.901 12.471 1.00 . B B . 97 ALA HB3 1 1 3 10662 2 1 97 ALA N N 6.849 22.865 11.393 1.00 . B B . 97 ALA N 1 1 3 10663 2 1 97 ALA O O 5.726 23.040 8.766 1.00 . B B . 97 ALA O 1 1 3 10664 2 1 98 ALA C C 5.661 19.536 6.647 1.00 . B B . 98 ALA C 1 1 3 10665 2 1 98 ALA CA C 6.251 20.830 7.182 1.00 . B B . 98 ALA CA 1 1 3 10666 2 1 98 ALA CB C 7.683 20.998 6.694 1.00 . B B . 98 ALA CB 1 1 3 10667 2 1 98 ALA H H 6.380 20.011 9.126 1.00 . B B . 98 ALA H 1 1 3 10668 2 1 98 ALA HA H 5.667 21.663 6.821 1.00 . B B . 98 ALA HA 1 1 3 10669 2 1 98 ALA HB1 H 7.695 21.029 5.614 1.00 . B B . 98 ALA HB1 1 1 3 10670 2 1 98 ALA HB2 H 8.280 20.165 7.037 1.00 . B B . 98 ALA HB2 1 1 3 10671 2 1 98 ALA HB3 H 8.092 21.918 7.083 1.00 . B B . 98 ALA HB3 1 1 3 10672 2 1 98 ALA N N 6.214 20.848 8.634 1.00 . B B . 98 ALA N 1 1 3 10673 2 1 98 ALA O O 5.678 18.506 7.326 1.00 . B B . 98 ALA O 1 1 3 10674 2 1 99 TRP C C 5.674 17.512 4.293 1.00 . B B . 99 TRP C 1 1 3 10675 2 1 99 TRP CA C 4.559 18.416 4.798 1.00 . B B . 99 TRP CA 1 1 3 10676 2 1 99 TRP CB C 3.630 18.811 3.647 1.00 . B B . 99 TRP CB 1 1 3 10677 2 1 99 TRP CD1 C 2.229 20.910 4.104 1.00 . B B . 99 TRP CD1 1 1 3 10678 2 1 99 TRP CD2 C 1.205 18.987 4.624 1.00 . B B . 99 TRP CD2 1 1 3 10679 2 1 99 TRP CE2 C 0.337 20.054 4.921 1.00 . B B . 99 TRP CE2 1 1 3 10680 2 1 99 TRP CE3 C 0.777 17.681 4.869 1.00 . B B . 99 TRP CE3 1 1 3 10681 2 1 99 TRP CG C 2.410 19.557 4.100 1.00 . B B . 99 TRP CG 1 1 3 10682 2 1 99 TRP CH2 C -1.327 18.562 5.683 1.00 . B B . 99 TRP CH2 1 1 3 10683 2 1 99 TRP CZ2 C -0.933 19.851 5.452 1.00 . B B . 99 TRP CZ2 1 1 3 10684 2 1 99 TRP CZ3 C -0.485 17.482 5.397 1.00 . B B . 99 TRP CZ3 1 1 3 10685 2 1 99 TRP H H 5.105 20.454 4.962 1.00 . B B . 99 TRP H 1 1 3 10686 2 1 99 TRP HA H 3.989 17.877 5.542 1.00 . B B . 99 TRP HA 1 1 3 10687 2 1 99 TRP HB2 H 4.169 19.441 2.956 1.00 . B B . 99 TRP HB2 1 1 3 10688 2 1 99 TRP HB3 H 3.304 17.920 3.134 1.00 . B B . 99 TRP HB3 1 1 3 10689 2 1 99 TRP HD1 H 2.964 21.622 3.764 1.00 . B B . 99 TRP HD1 1 1 3 10690 2 1 99 TRP HE1 H 0.614 22.125 4.696 1.00 . B B . 99 TRP HE1 1 1 3 10691 2 1 99 TRP HE3 H 1.415 16.835 4.655 1.00 . B B . 99 TRP HE3 1 1 3 10692 2 1 99 TRP HH2 H -2.304 18.361 6.095 1.00 . B B . 99 TRP HH2 1 1 3 10693 2 1 99 TRP HZ2 H -1.595 20.672 5.676 1.00 . B B . 99 TRP HZ2 1 1 3 10694 2 1 99 TRP HZ3 H -0.835 16.480 5.596 1.00 . B B . 99 TRP HZ3 1 1 3 10695 2 1 99 TRP N N 5.121 19.594 5.438 1.00 . B B . 99 TRP N 1 1 3 10696 2 1 99 TRP NE1 N 0.982 21.216 4.594 1.00 . B B . 99 TRP NE1 1 1 3 10697 2 1 99 TRP O O 6.278 17.767 3.246 1.00 . B B . 99 TRP O 1 1 3 10698 2 1 100 ARG C C 6.406 14.283 4.090 1.00 . B B . 100 ARG C 1 1 3 10699 2 1 100 ARG CA C 7.004 15.529 4.718 1.00 . B B . 100 ARG CA 1 1 3 10700 2 1 100 ARG CB C 7.796 15.137 5.973 1.00 . B B . 100 ARG CB 1 1 3 10701 2 1 100 ARG CD C 9.615 16.877 5.793 1.00 . B B . 100 ARG CD 1 1 3 10702 2 1 100 ARG CG C 8.510 16.295 6.658 1.00 . B B . 100 ARG CG 1 1 3 10703 2 1 100 ARG CZ C 10.930 18.961 5.876 1.00 . B B . 100 ARG CZ 1 1 3 10704 2 1 100 ARG H H 5.422 16.320 5.871 1.00 . B B . 100 ARG H 1 1 3 10705 2 1 100 ARG HA H 7.664 16.000 4.006 1.00 . B B . 100 ARG HA 1 1 3 10706 2 1 100 ARG HB2 H 7.117 14.696 6.686 1.00 . B B . 100 ARG HB2 1 1 3 10707 2 1 100 ARG HB3 H 8.538 14.399 5.700 1.00 . B B . 100 ARG HB3 1 1 3 10708 2 1 100 ARG HD2 H 10.299 16.088 5.522 1.00 . B B . 100 ARG HD2 1 1 3 10709 2 1 100 ARG HD3 H 9.174 17.291 4.902 1.00 . B B . 100 ARG HD3 1 1 3 10710 2 1 100 ARG HE H 10.433 17.856 7.466 1.00 . B B . 100 ARG HE 1 1 3 10711 2 1 100 ARG HG2 H 7.790 17.072 6.873 1.00 . B B . 100 ARG HG2 1 1 3 10712 2 1 100 ARG HG3 H 8.941 15.938 7.583 1.00 . B B . 100 ARG HG3 1 1 3 10713 2 1 100 ARG HH11 H 10.327 18.427 4.016 1.00 . B B . 100 ARG HH11 1 1 3 10714 2 1 100 ARG HH12 H 11.269 19.879 4.100 1.00 . B B . 100 ARG HH12 1 1 3 10715 2 1 100 ARG HH21 H 11.672 19.752 7.593 1.00 . B B . 100 ARG HH21 1 1 3 10716 2 1 100 ARG HH22 H 12.039 20.639 6.138 1.00 . B B . 100 ARG HH22 1 1 3 10717 2 1 100 ARG N N 5.954 16.471 5.056 1.00 . B B . 100 ARG N 1 1 3 10718 2 1 100 ARG NE N 10.354 17.930 6.488 1.00 . B B . 100 ARG NE 1 1 3 10719 2 1 100 ARG NH1 N 10.834 19.099 4.559 1.00 . B B . 100 ARG NH1 1 1 3 10720 2 1 100 ARG NH2 N 11.600 19.857 6.588 1.00 . B B . 100 ARG NH2 1 1 3 10721 2 1 100 ARG O O 5.196 14.057 4.173 1.00 . B B . 100 ARG O 1 1 3 10722 2 1 101 PHE C C 7.299 11.094 3.788 1.00 . B B . 101 PHE C 1 1 3 10723 2 1 101 PHE CA C 6.837 12.223 2.886 1.00 . B B . 101 PHE CA 1 1 3 10724 2 1 101 PHE CB C 7.418 12.043 1.474 1.00 . B B . 101 PHE CB 1 1 3 10725 2 1 101 PHE CD1 C 5.959 12.415 -0.533 1.00 . B B . 101 PHE CD1 1 1 3 10726 2 1 101 PHE CD2 C 7.068 14.300 0.422 1.00 . B B . 101 PHE CD2 1 1 3 10727 2 1 101 PHE CE1 C 5.392 13.232 -1.493 1.00 . B B . 101 PHE CE1 1 1 3 10728 2 1 101 PHE CE2 C 6.503 15.119 -0.535 1.00 . B B . 101 PHE CE2 1 1 3 10729 2 1 101 PHE CG C 6.803 12.939 0.436 1.00 . B B . 101 PHE CG 1 1 3 10730 2 1 101 PHE CZ C 5.666 14.584 -1.494 1.00 . B B . 101 PHE CZ 1 1 3 10731 2 1 101 PHE H H 8.208 13.734 3.435 1.00 . B B . 101 PHE H 1 1 3 10732 2 1 101 PHE HA H 5.756 12.218 2.836 1.00 . B B . 101 PHE HA 1 1 3 10733 2 1 101 PHE HB2 H 8.477 12.249 1.501 1.00 . B B . 101 PHE HB2 1 1 3 10734 2 1 101 PHE HB3 H 7.268 11.020 1.160 1.00 . B B . 101 PHE HB3 1 1 3 10735 2 1 101 PHE HD1 H 5.744 11.357 -0.533 1.00 . B B . 101 PHE HD1 1 1 3 10736 2 1 101 PHE HD2 H 7.721 14.719 1.170 1.00 . B B . 101 PHE HD2 1 1 3 10737 2 1 101 PHE HE1 H 4.738 12.810 -2.241 1.00 . B B . 101 PHE HE1 1 1 3 10738 2 1 101 PHE HE2 H 6.718 16.178 -0.534 1.00 . B B . 101 PHE HE2 1 1 3 10739 2 1 101 PHE HZ H 5.224 15.224 -2.243 1.00 . B B . 101 PHE HZ 1 1 3 10740 2 1 101 PHE N N 7.255 13.485 3.470 1.00 . B B . 101 PHE N 1 1 3 10741 2 1 101 PHE O O 8.469 10.714 3.765 1.00 . B B . 101 PHE O 1 1 3 10742 2 1 102 ILE C C 6.249 8.215 5.295 1.00 . B B . 102 ILE C 1 1 3 10743 2 1 102 ILE CA C 6.762 9.605 5.608 1.00 . B B . 102 ILE CA 1 1 3 10744 2 1 102 ILE CB C 6.237 10.031 6.998 1.00 . B B . 102 ILE CB 1 1 3 10745 2 1 102 ILE CD1 C 4.110 10.361 8.362 1.00 . B B . 102 ILE CD1 1 1 3 10746 2 1 102 ILE CG1 C 4.713 10.165 6.987 1.00 . B B . 102 ILE CG1 1 1 3 10747 2 1 102 ILE CG2 C 6.889 11.333 7.433 1.00 . B B . 102 ILE CG2 1 1 3 10748 2 1 102 ILE H H 5.437 10.787 4.447 1.00 . B B . 102 ILE H 1 1 3 10749 2 1 102 ILE HA H 7.842 9.575 5.651 1.00 . B B . 102 ILE HA 1 1 3 10750 2 1 102 ILE HB H 6.516 9.267 7.709 1.00 . B B . 102 ILE HB 1 1 3 10751 2 1 102 ILE HD11 H 4.496 11.269 8.800 1.00 . B B . 102 ILE HD11 1 1 3 10752 2 1 102 ILE HD12 H 4.367 9.520 8.991 1.00 . B B . 102 ILE HD12 1 1 3 10753 2 1 102 ILE HD13 H 3.034 10.431 8.276 1.00 . B B . 102 ILE HD13 1 1 3 10754 2 1 102 ILE HG12 H 4.440 11.017 6.386 1.00 . B B . 102 ILE HG12 1 1 3 10755 2 1 102 ILE HG13 H 4.281 9.274 6.559 1.00 . B B . 102 ILE HG13 1 1 3 10756 2 1 102 ILE HG21 H 7.960 11.202 7.486 1.00 . B B . 102 ILE HG21 1 1 3 10757 2 1 102 ILE HG22 H 6.513 11.614 8.406 1.00 . B B . 102 ILE HG22 1 1 3 10758 2 1 102 ILE HG23 H 6.654 12.110 6.720 1.00 . B B . 102 ILE HG23 1 1 3 10759 2 1 102 ILE N N 6.387 10.552 4.573 1.00 . B B . 102 ILE N 1 1 3 10760 2 1 102 ILE O O 5.172 8.048 4.715 1.00 . B B . 102 ILE O 1 1 3 10761 2 1 103 ARG C C 5.707 5.326 6.462 1.00 . B B . 103 ARG C 1 1 3 10762 2 1 103 ARG CA C 6.703 5.833 5.431 1.00 . B B . 103 ARG CA 1 1 3 10763 2 1 103 ARG CB C 7.953 4.943 5.436 1.00 . B B . 103 ARG CB 1 1 3 10764 2 1 103 ARG CD C 9.835 3.959 6.780 1.00 . B B . 103 ARG CD 1 1 3 10765 2 1 103 ARG CG C 8.813 5.082 6.681 1.00 . B B . 103 ARG CG 1 1 3 10766 2 1 103 ARG CZ C 9.805 1.497 6.988 1.00 . B B . 103 ARG CZ 1 1 3 10767 2 1 103 ARG H H 7.891 7.438 6.120 1.00 . B B . 103 ARG H 1 1 3 10768 2 1 103 ARG HA H 6.241 5.776 4.453 1.00 . B B . 103 ARG HA 1 1 3 10769 2 1 103 ARG HB2 H 7.645 3.912 5.360 1.00 . B B . 103 ARG HB2 1 1 3 10770 2 1 103 ARG HB3 H 8.561 5.192 4.578 1.00 . B B . 103 ARG HB3 1 1 3 10771 2 1 103 ARG HD2 H 10.333 3.858 5.827 1.00 . B B . 103 ARG HD2 1 1 3 10772 2 1 103 ARG HD3 H 10.561 4.211 7.539 1.00 . B B . 103 ARG HD3 1 1 3 10773 2 1 103 ARG HE H 8.297 2.716 7.495 1.00 . B B . 103 ARG HE 1 1 3 10774 2 1 103 ARG HG2 H 9.333 6.026 6.645 1.00 . B B . 103 ARG HG2 1 1 3 10775 2 1 103 ARG HG3 H 8.176 5.052 7.552 1.00 . B B . 103 ARG HG3 1 1 3 10776 2 1 103 ARG HH11 H 11.501 2.238 6.154 1.00 . B B . 103 ARG HH11 1 1 3 10777 2 1 103 ARG HH12 H 11.468 0.515 6.362 1.00 . B B . 103 ARG HH12 1 1 3 10778 2 1 103 ARG HH21 H 8.248 0.454 7.764 1.00 . B B . 103 ARG HH21 1 1 3 10779 2 1 103 ARG HH22 H 9.610 -0.502 7.269 1.00 . B B . 103 ARG HH22 1 1 3 10780 2 1 103 ARG N N 7.045 7.223 5.670 1.00 . B B . 103 ARG N 1 1 3 10781 2 1 103 ARG NE N 9.211 2.682 7.123 1.00 . B B . 103 ARG NE 1 1 3 10782 2 1 103 ARG NH1 N 11.020 1.409 6.459 1.00 . B B . 103 ARG NH1 1 1 3 10783 2 1 103 ARG NH2 N 9.172 0.396 7.371 1.00 . B B . 103 ARG NH2 1 1 3 10784 2 1 103 ARG O O 5.942 5.407 7.669 1.00 . B B . 103 ARG O 1 1 3 10785 2 1 104 ILE C C 3.302 2.782 6.290 1.00 . B B . 104 ILE C 1 1 3 10786 2 1 104 ILE CA C 3.601 4.179 6.816 1.00 . B B . 104 ILE CA 1 1 3 10787 2 1 104 ILE CB C 2.284 4.985 6.895 1.00 . B B . 104 ILE CB 1 1 3 10788 2 1 104 ILE CD1 C 0.365 5.904 5.500 1.00 . B B . 104 ILE CD1 1 1 3 10789 2 1 104 ILE CG1 C 1.722 5.240 5.496 1.00 . B B . 104 ILE CG1 1 1 3 10790 2 1 104 ILE CG2 C 2.506 6.301 7.628 1.00 . B B . 104 ILE CG2 1 1 3 10791 2 1 104 ILE H H 4.416 4.901 5.008 1.00 . B B . 104 ILE H 1 1 3 10792 2 1 104 ILE HA H 4.015 4.099 7.810 1.00 . B B . 104 ILE HA 1 1 3 10793 2 1 104 ILE HB H 1.568 4.406 7.459 1.00 . B B . 104 ILE HB 1 1 3 10794 2 1 104 ILE HD11 H 0.432 6.853 6.012 1.00 . B B . 104 ILE HD11 1 1 3 10795 2 1 104 ILE HD12 H -0.346 5.270 6.006 1.00 . B B . 104 ILE HD12 1 1 3 10796 2 1 104 ILE HD13 H 0.044 6.068 4.481 1.00 . B B . 104 ILE HD13 1 1 3 10797 2 1 104 ILE HG12 H 2.401 5.881 4.956 1.00 . B B . 104 ILE HG12 1 1 3 10798 2 1 104 ILE HG13 H 1.631 4.300 4.976 1.00 . B B . 104 ILE HG13 1 1 3 10799 2 1 104 ILE HG21 H 3.245 6.884 7.100 1.00 . B B . 104 ILE HG21 1 1 3 10800 2 1 104 ILE HG22 H 2.852 6.102 8.631 1.00 . B B . 104 ILE HG22 1 1 3 10801 2 1 104 ILE HG23 H 1.577 6.851 7.669 1.00 . B B . 104 ILE HG23 1 1 3 10802 2 1 104 ILE N N 4.588 4.826 5.973 1.00 . B B . 104 ILE N 1 1 3 10803 2 1 104 ILE O O 3.547 2.484 5.108 1.00 . B B . 104 ILE O 1 1 3 10804 2 1 105 ASP C C 1.308 0.544 5.820 1.00 . B B . 105 ASP C 1 1 3 10805 2 1 105 ASP CA C 2.450 0.557 6.823 1.00 . B B . 105 ASP CA 1 1 3 10806 2 1 105 ASP CB C 2.062 -0.245 8.072 1.00 . B B . 105 ASP CB 1 1 3 10807 2 1 105 ASP CG C 3.207 -0.378 9.055 1.00 . B B . 105 ASP CG 1 1 3 10808 2 1 105 ASP H H 2.638 2.237 8.092 1.00 . B B . 105 ASP H 1 1 3 10809 2 1 105 ASP HA H 3.319 0.104 6.366 1.00 . B B . 105 ASP HA 1 1 3 10810 2 1 105 ASP HB2 H 1.241 0.251 8.571 1.00 . B B . 105 ASP HB2 1 1 3 10811 2 1 105 ASP HB3 H 1.751 -1.238 7.773 1.00 . B B . 105 ASP HB3 1 1 3 10812 2 1 105 ASP N N 2.793 1.930 7.173 1.00 . B B . 105 ASP N 1 1 3 10813 2 1 105 ASP O O 0.209 1.015 6.106 1.00 . B B . 105 ASP O 1 1 3 10814 2 1 105 ASP OD1 O 3.291 0.443 9.994 1.00 . B B . 105 ASP OD1 1 1 3 10815 2 1 105 ASP OD2 O 4.032 -1.302 8.892 1.00 . B B . 105 ASP OD2 1 1 3 10816 2 1 106 THR C C -0.247 -1.175 3.509 1.00 . B B . 106 THR C 1 1 3 10817 2 1 106 THR CA C 0.637 0.064 3.547 1.00 . B B . 106 THR CA 1 1 3 10818 2 1 106 THR CB C 1.400 0.193 2.221 1.00 . B B . 106 THR CB 1 1 3 10819 2 1 106 THR CG2 C 0.533 0.817 1.143 1.00 . B B . 106 THR CG2 1 1 3 10820 2 1 106 THR H H 2.441 -0.453 4.523 1.00 . B B . 106 THR H 1 1 3 10821 2 1 106 THR HA H 0.020 0.939 3.676 1.00 . B B . 106 THR HA 1 1 3 10822 2 1 106 THR HB H 1.713 -0.791 1.897 1.00 . B B . 106 THR HB 1 1 3 10823 2 1 106 THR HG1 H 2.625 1.221 3.371 1.00 . B B . 106 THR HG1 1 1 3 10824 2 1 106 THR HG21 H 1.084 0.848 0.214 1.00 . B B . 106 THR HG21 1 1 3 10825 2 1 106 THR HG22 H 0.264 1.820 1.435 1.00 . B B . 106 THR HG22 1 1 3 10826 2 1 106 THR HG23 H -0.360 0.226 1.014 1.00 . B B . 106 THR HG23 1 1 3 10827 2 1 106 THR N N 1.578 0.005 4.651 1.00 . B B . 106 THR N 1 1 3 10828 2 1 106 THR O O -1.475 -1.078 3.549 1.00 . B B . 106 THR O 1 1 3 10829 2 1 106 THR OG1 O 2.553 1.011 2.432 1.00 . B B . 106 THR OG1 1 1 3 10830 2 1 107 ALA C C 0.611 -4.730 3.795 1.00 . B B . 107 ALA C 1 1 3 10831 2 1 107 ALA CA C -0.319 -3.602 3.381 1.00 . B B . 107 ALA CA 1 1 3 10832 2 1 107 ALA CB C -0.855 -3.852 1.977 1.00 . B B . 107 ALA CB 1 1 3 10833 2 1 107 ALA H H 1.367 -2.337 3.404 1.00 . B B . 107 ALA H 1 1 3 10834 2 1 107 ALA HA H -1.152 -3.554 4.064 1.00 . B B . 107 ALA HA 1 1 3 10835 2 1 107 ALA HB1 H -1.399 -4.785 1.963 1.00 . B B . 107 ALA HB1 1 1 3 10836 2 1 107 ALA HB2 H -0.031 -3.905 1.281 1.00 . B B . 107 ALA HB2 1 1 3 10837 2 1 107 ALA HB3 H -1.515 -3.047 1.695 1.00 . B B . 107 ALA HB3 1 1 3 10838 2 1 107 ALA N N 0.387 -2.333 3.431 1.00 . B B . 107 ALA N 1 1 3 10839 2 1 107 ALA O O 1.831 -4.611 3.678 1.00 . B B . 107 ALA O 1 1 3 10840 2 1 108 CYS C C 0.884 -7.972 3.534 1.00 . B B . 108 CYS C 1 1 3 10841 2 1 108 CYS CA C 0.831 -6.968 4.677 1.00 . B B . 108 CYS CA 1 1 3 10842 2 1 108 CYS CB C 0.254 -7.612 5.939 1.00 . B B . 108 CYS CB 1 1 3 10843 2 1 108 CYS H H -0.936 -5.863 4.344 1.00 . B B . 108 CYS H 1 1 3 10844 2 1 108 CYS HA H 1.834 -6.623 4.879 1.00 . B B . 108 CYS HA 1 1 3 10845 2 1 108 CYS HB2 H 0.113 -6.850 6.694 1.00 . B B . 108 CYS HB2 1 1 3 10846 2 1 108 CYS HB3 H -0.700 -8.064 5.703 1.00 . B B . 108 CYS HB3 1 1 3 10847 2 1 108 CYS N N 0.040 -5.821 4.273 1.00 . B B . 108 CYS N 1 1 3 10848 2 1 108 CYS O O -0.116 -8.617 3.207 1.00 . B B . 108 CYS O 1 1 3 10849 2 1 108 CYS SG S 1.317 -8.900 6.657 1.00 . B B . 108 CYS SG 1 1 3 10850 2 1 109 VAL C C 2.816 -10.270 2.117 1.00 . B B . 109 VAL C 1 1 3 10851 2 1 109 VAL CA C 2.207 -8.927 1.743 1.00 . B B . 109 VAL CA 1 1 3 10852 2 1 109 VAL CB C 3.091 -8.244 0.672 1.00 . B B . 109 VAL CB 1 1 3 10853 2 1 109 VAL CG1 C 2.507 -6.896 0.281 1.00 . B B . 109 VAL CG1 1 1 3 10854 2 1 109 VAL CG2 C 4.525 -8.083 1.161 1.00 . B B . 109 VAL CG2 1 1 3 10855 2 1 109 VAL H H 2.834 -7.614 3.280 1.00 . B B . 109 VAL H 1 1 3 10856 2 1 109 VAL HA H 1.224 -9.092 1.320 1.00 . B B . 109 VAL HA 1 1 3 10857 2 1 109 VAL HB H 3.103 -8.872 -0.208 1.00 . B B . 109 VAL HB 1 1 3 10858 2 1 109 VAL HG11 H 2.456 -6.261 1.152 1.00 . B B . 109 VAL HG11 1 1 3 10859 2 1 109 VAL HG12 H 1.516 -7.035 -0.123 1.00 . B B . 109 VAL HG12 1 1 3 10860 2 1 109 VAL HG13 H 3.139 -6.434 -0.464 1.00 . B B . 109 VAL HG13 1 1 3 10861 2 1 109 VAL HG21 H 5.113 -7.595 0.398 1.00 . B B . 109 VAL HG21 1 1 3 10862 2 1 109 VAL HG22 H 4.945 -9.056 1.374 1.00 . B B . 109 VAL HG22 1 1 3 10863 2 1 109 VAL HG23 H 4.533 -7.484 2.060 1.00 . B B . 109 VAL HG23 1 1 3 10864 2 1 109 VAL N N 2.049 -8.088 2.918 1.00 . B B . 109 VAL N 1 1 3 10865 2 1 109 VAL O O 3.576 -10.369 3.080 1.00 . B B . 109 VAL O 1 1 3 10866 2 1 110 CYS C C 4.145 -12.869 0.575 1.00 . B B . 110 CYS C 1 1 3 10867 2 1 110 CYS CA C 3.045 -12.612 1.588 1.00 . B B . 110 CYS CA 1 1 3 10868 2 1 110 CYS CB C 1.976 -13.704 1.492 1.00 . B B . 110 CYS CB 1 1 3 10869 2 1 110 CYS H H 1.842 -11.167 0.630 1.00 . B B . 110 CYS H 1 1 3 10870 2 1 110 CYS HA H 3.475 -12.624 2.579 1.00 . B B . 110 CYS HA 1 1 3 10871 2 1 110 CYS HB2 H 1.208 -13.517 2.227 1.00 . B B . 110 CYS HB2 1 1 3 10872 2 1 110 CYS HB3 H 1.534 -13.685 0.507 1.00 . B B . 110 CYS HB3 1 1 3 10873 2 1 110 CYS N N 2.475 -11.298 1.363 1.00 . B B . 110 CYS N 1 1 3 10874 2 1 110 CYS O O 3.889 -12.915 -0.630 1.00 . B B . 110 CYS O 1 1 3 10875 2 1 110 CYS SG S 2.618 -15.386 1.778 1.00 . B B . 110 CYS SG 1 1 3 10876 2 1 111 VAL C C 6.667 -14.804 0.088 1.00 . B B . 111 VAL C 1 1 3 10877 2 1 111 VAL CA C 6.497 -13.296 0.203 1.00 . B B . 111 VAL CA 1 1 3 10878 2 1 111 VAL CB C 7.812 -12.660 0.717 1.00 . B B . 111 VAL CB 1 1 3 10879 2 1 111 VAL CG1 C 7.640 -11.164 0.925 1.00 . B B . 111 VAL CG1 1 1 3 10880 2 1 111 VAL CG2 C 8.285 -13.325 2.000 1.00 . B B . 111 VAL CG2 1 1 3 10881 2 1 111 VAL H H 5.516 -12.897 2.032 1.00 . B B . 111 VAL H 1 1 3 10882 2 1 111 VAL HA H 6.282 -12.892 -0.777 1.00 . B B . 111 VAL HA 1 1 3 10883 2 1 111 VAL HB H 8.573 -12.805 -0.033 1.00 . B B . 111 VAL HB 1 1 3 10884 2 1 111 VAL HG11 H 7.434 -10.690 -0.023 1.00 . B B . 111 VAL HG11 1 1 3 10885 2 1 111 VAL HG12 H 8.548 -10.753 1.344 1.00 . B B . 111 VAL HG12 1 1 3 10886 2 1 111 VAL HG13 H 6.820 -10.987 1.604 1.00 . B B . 111 VAL HG13 1 1 3 10887 2 1 111 VAL HG21 H 8.455 -14.377 1.819 1.00 . B B . 111 VAL HG21 1 1 3 10888 2 1 111 VAL HG22 H 7.533 -13.207 2.766 1.00 . B B . 111 VAL HG22 1 1 3 10889 2 1 111 VAL HG23 H 9.204 -12.862 2.326 1.00 . B B . 111 VAL HG23 1 1 3 10890 2 1 111 VAL N N 5.370 -12.997 1.064 1.00 . B B . 111 VAL N 1 1 3 10891 2 1 111 VAL O O 6.333 -15.548 1.016 1.00 . B B . 111 VAL O 1 1 3 10892 2 1 112 LEU C C 8.815 -16.986 -1.529 1.00 . B B . 112 LEU C 1 1 3 10893 2 1 112 LEU CA C 7.348 -16.670 -1.291 1.00 . B B . 112 LEU CA 1 1 3 10894 2 1 112 LEU CB C 6.524 -17.111 -2.503 1.00 . B B . 112 LEU CB 1 1 3 10895 2 1 112 LEU CD1 C 4.329 -17.283 -3.683 1.00 . B B . 112 LEU CD1 1 1 3 10896 2 1 112 LEU CD2 C 4.461 -17.828 -1.256 1.00 . B B . 112 LEU CD2 1 1 3 10897 2 1 112 LEU CG C 5.008 -16.947 -2.369 1.00 . B B . 112 LEU CG 1 1 3 10898 2 1 112 LEU H H 7.414 -14.609 -1.750 1.00 . B B . 112 LEU H 1 1 3 10899 2 1 112 LEU HA H 7.010 -17.206 -0.415 1.00 . B B . 112 LEU HA 1 1 3 10900 2 1 112 LEU HB2 H 6.853 -16.539 -3.359 1.00 . B B . 112 LEU HB2 1 1 3 10901 2 1 112 LEU HB3 H 6.733 -18.155 -2.690 1.00 . B B . 112 LEU HB3 1 1 3 10902 2 1 112 LEU HD11 H 4.576 -18.297 -3.966 1.00 . B B . 112 LEU HD11 1 1 3 10903 2 1 112 LEU HD12 H 4.668 -16.602 -4.449 1.00 . B B . 112 LEU HD12 1 1 3 10904 2 1 112 LEU HD13 H 3.260 -17.192 -3.569 1.00 . B B . 112 LEU HD13 1 1 3 10905 2 1 112 LEU HD21 H 3.389 -17.712 -1.200 1.00 . B B . 112 LEU HD21 1 1 3 10906 2 1 112 LEU HD22 H 4.902 -17.535 -0.315 1.00 . B B . 112 LEU HD22 1 1 3 10907 2 1 112 LEU HD23 H 4.702 -18.861 -1.460 1.00 . B B . 112 LEU HD23 1 1 3 10908 2 1 112 LEU HG H 4.780 -15.918 -2.128 1.00 . B B . 112 LEU HG 1 1 3 10909 2 1 112 LEU N N 7.164 -15.251 -1.049 1.00 . B B . 112 LEU N 1 1 3 10910 2 1 112 LEU O O 9.524 -16.234 -2.191 1.00 . B B . 112 LEU O 1 1 3 10911 2 1 113 SER C C 10.625 -20.022 -1.580 1.00 . B B . 113 SER C 1 1 3 10912 2 1 113 SER CA C 10.625 -18.548 -1.201 1.00 . B B . 113 SER CA 1 1 3 10913 2 1 113 SER CB C 11.465 -18.306 0.053 1.00 . B B . 113 SER CB 1 1 3 10914 2 1 113 SER H H 8.674 -18.617 -0.392 1.00 . B B . 113 SER H 1 1 3 10915 2 1 113 SER HA H 11.038 -17.976 -2.020 1.00 . B B . 113 SER HA 1 1 3 10916 2 1 113 SER HB2 H 12.433 -18.770 -0.068 1.00 . B B . 113 SER HB2 1 1 3 10917 2 1 113 SER HB3 H 11.592 -17.243 0.202 1.00 . B B . 113 SER HB3 1 1 3 10918 2 1 113 SER HG H 9.962 -18.450 1.304 1.00 . B B . 113 SER HG 1 1 3 10919 2 1 113 SER N N 9.269 -18.092 -0.978 1.00 . B B . 113 SER N 1 1 3 10920 2 1 113 SER O O 9.750 -20.776 -1.161 1.00 . B B . 113 SER O 1 1 3 10921 2 1 113 SER OG O 10.834 -18.854 1.197 1.00 . B B . 113 SER OG 1 1 3 10922 2 1 114 ARG C C 12.217 -22.743 -1.751 1.00 . B B . 114 ARG C 1 1 3 10923 2 1 114 ARG CA C 11.712 -21.808 -2.845 1.00 . B B . 114 ARG CA 1 1 3 10924 2 1 114 ARG CB C 12.633 -21.886 -4.065 1.00 . B B . 114 ARG CB 1 1 3 10925 2 1 114 ARG CD C 10.863 -22.380 -5.769 1.00 . B B . 114 ARG CD 1 1 3 10926 2 1 114 ARG CG C 11.978 -21.432 -5.358 1.00 . B B . 114 ARG CG 1 1 3 10927 2 1 114 ARG CZ C 9.273 -22.696 -7.624 1.00 . B B . 114 ARG CZ 1 1 3 10928 2 1 114 ARG H H 12.296 -19.779 -2.641 1.00 . B B . 114 ARG H 1 1 3 10929 2 1 114 ARG HA H 10.723 -22.127 -3.135 1.00 . B B . 114 ARG HA 1 1 3 10930 2 1 114 ARG HB2 H 13.500 -21.267 -3.889 1.00 . B B . 114 ARG HB2 1 1 3 10931 2 1 114 ARG HB3 H 12.955 -22.911 -4.190 1.00 . B B . 114 ARG HB3 1 1 3 10932 2 1 114 ARG HD2 H 11.269 -23.377 -5.841 1.00 . B B . 114 ARG HD2 1 1 3 10933 2 1 114 ARG HD3 H 10.093 -22.361 -5.012 1.00 . B B . 114 ARG HD3 1 1 3 10934 2 1 114 ARG HE H 10.635 -21.226 -7.512 1.00 . B B . 114 ARG HE 1 1 3 10935 2 1 114 ARG HG2 H 11.565 -20.445 -5.214 1.00 . B B . 114 ARG HG2 1 1 3 10936 2 1 114 ARG HG3 H 12.725 -21.405 -6.140 1.00 . B B . 114 ARG HG3 1 1 3 10937 2 1 114 ARG HH11 H 9.141 -24.080 -6.145 1.00 . B B . 114 ARG HH11 1 1 3 10938 2 1 114 ARG HH12 H 8.009 -24.274 -7.447 1.00 . B B . 114 ARG HH12 1 1 3 10939 2 1 114 ARG HH21 H 9.155 -21.485 -9.248 1.00 . B B . 114 ARG HH21 1 1 3 10940 2 1 114 ARG HH22 H 8.029 -22.804 -9.226 1.00 . B B . 114 ARG HH22 1 1 3 10941 2 1 114 ARG N N 11.608 -20.427 -2.370 1.00 . B B . 114 ARG N 1 1 3 10942 2 1 114 ARG NE N 10.271 -22.020 -7.055 1.00 . B B . 114 ARG NE 1 1 3 10943 2 1 114 ARG NH1 N 8.769 -23.771 -7.026 1.00 . B B . 114 ARG NH1 1 1 3 10944 2 1 114 ARG NH2 N 8.781 -22.297 -8.792 1.00 . B B . 114 ARG NH2 1 1 3 10945 2 1 114 ARG O O 12.533 -23.903 -2.027 1.00 . B B . 114 ARG O 1 1 3 10946 2 1 115 LYS C C 14.316 -23.112 0.574 1.00 . B B . 115 LYS C 1 1 3 10947 2 1 115 LYS CA C 12.800 -22.959 0.643 1.00 . B B . 115 LYS CA 1 1 3 10948 2 1 115 LYS CB C 12.118 -24.331 0.778 1.00 . B B . 115 LYS CB 1 1 3 10949 2 1 115 LYS CD C 9.987 -25.610 1.141 1.00 . B B . 115 LYS CD 1 1 3 10950 2 1 115 LYS CE C 10.393 -26.117 2.512 1.00 . B B . 115 LYS CE 1 1 3 10951 2 1 115 LYS CG C 10.602 -24.253 0.847 1.00 . B B . 115 LYS CG 1 1 3 10952 2 1 115 LYS H H 12.031 -21.287 -0.401 1.00 . B B . 115 LYS H 1 1 3 10953 2 1 115 LYS HA H 12.565 -22.364 1.519 1.00 . B B . 115 LYS HA 1 1 3 10954 2 1 115 LYS HB2 H 12.382 -24.935 -0.077 1.00 . B B . 115 LYS HB2 1 1 3 10955 2 1 115 LYS HB3 H 12.474 -24.816 1.674 1.00 . B B . 115 LYS HB3 1 1 3 10956 2 1 115 LYS HD2 H 8.912 -25.526 1.101 1.00 . B B . 115 LYS HD2 1 1 3 10957 2 1 115 LYS HD3 H 10.322 -26.313 0.393 1.00 . B B . 115 LYS HD3 1 1 3 10958 2 1 115 LYS HE2 H 11.452 -26.322 2.501 1.00 . B B . 115 LYS HE2 1 1 3 10959 2 1 115 LYS HE3 H 10.181 -25.353 3.242 1.00 . B B . 115 LYS HE3 1 1 3 10960 2 1 115 LYS HG2 H 10.319 -23.560 1.626 1.00 . B B . 115 LYS HG2 1 1 3 10961 2 1 115 LYS HG3 H 10.227 -23.902 -0.104 1.00 . B B . 115 LYS HG3 1 1 3 10962 2 1 115 LYS HZ1 H 8.639 -27.198 2.833 1.00 . B B . 115 LYS HZ1 1 1 3 10963 2 1 115 LYS HZ2 H 9.914 -27.637 3.856 1.00 . B B . 115 LYS HZ2 1 1 3 10964 2 1 115 LYS HZ3 H 9.922 -28.132 2.240 1.00 . B B . 115 LYS HZ3 1 1 3 10965 2 1 115 LYS N N 12.309 -22.217 -0.526 1.00 . B B . 115 LYS N 1 1 3 10966 2 1 115 LYS NZ N 9.668 -27.358 2.885 1.00 . B B . 115 LYS NZ 1 1 3 10967 2 1 115 LYS O O 15.028 -22.798 1.529 1.00 . B B . 115 LYS O 1 1 3 10968 2 1 116 ALA C C 16.686 -22.285 -1.354 1.00 . B B . 116 ALA C 1 1 3 10969 2 1 116 ALA CA C 16.225 -23.635 -0.820 1.00 . B B . 116 ALA CA 1 1 3 10970 2 1 116 ALA CB C 16.555 -24.744 -1.808 1.00 . B B . 116 ALA CB 1 1 3 10971 2 1 116 ALA H H 14.176 -23.911 -1.245 1.00 . B B . 116 ALA H 1 1 3 10972 2 1 116 ALA HA H 16.736 -23.844 0.111 1.00 . B B . 116 ALA HA 1 1 3 10973 2 1 116 ALA HB1 H 16.217 -25.691 -1.414 1.00 . B B . 116 ALA HB1 1 1 3 10974 2 1 116 ALA HB2 H 17.622 -24.780 -1.967 1.00 . B B . 116 ALA HB2 1 1 3 10975 2 1 116 ALA HB3 H 16.059 -24.548 -2.748 1.00 . B B . 116 ALA HB3 1 1 3 10976 2 1 116 ALA N N 14.801 -23.589 -0.558 1.00 . B B . 116 ALA N 1 1 3 10977 2 1 116 ALA O O 15.853 -21.425 -1.659 1.00 . B B . 116 ALA O 1 1 3 10978 2 1 117 THR C C 18.250 -19.665 -1.046 1.00 . B B . 117 THR C 1 1 3 10979 2 1 117 THR CA C 18.636 -20.869 -1.917 1.00 . B B . 117 THR CA 1 1 3 10980 2 1 117 THR CB C 18.348 -20.557 -3.410 1.00 . B B . 117 THR CB 1 1 3 10981 2 1 117 THR CG2 C 18.803 -21.705 -4.300 1.00 . B B . 117 THR CG2 1 1 3 10982 2 1 117 THR H H 18.585 -22.863 -1.209 1.00 . B B . 117 THR H 1 1 3 10983 2 1 117 THR HA H 19.704 -21.010 -1.822 1.00 . B B . 117 THR HA 1 1 3 10984 2 1 117 THR HB H 18.907 -19.675 -3.683 1.00 . B B . 117 THR HB 1 1 3 10985 2 1 117 THR HG1 H 16.442 -20.705 -2.915 1.00 . B B . 117 THR HG1 1 1 3 10986 2 1 117 THR HG21 H 18.581 -21.472 -5.331 1.00 . B B . 117 THR HG21 1 1 3 10987 2 1 117 THR HG22 H 18.285 -22.609 -4.016 1.00 . B B . 117 THR HG22 1 1 3 10988 2 1 117 THR HG23 H 19.867 -21.848 -4.186 1.00 . B B . 117 THR HG23 1 1 3 10989 2 1 117 THR N N 18.002 -22.114 -1.459 1.00 . B B . 117 THR N 1 1 3 10990 2 1 117 THR O O 17.352 -19.741 -0.201 1.00 . B B . 117 THR O 1 1 3 10991 2 1 117 THR OG1 O 16.954 -20.307 -3.632 1.00 . B B . 117 THR OG1 1 1 3 10992 2 1 118 ARG C C 18.788 -16.134 -1.378 1.00 . B B . 118 ARG C 1 1 3 10993 2 1 118 ARG CA C 18.700 -17.348 -0.471 1.00 . B B . 118 ARG CA 1 1 3 10994 2 1 118 ARG CB C 19.693 -17.215 0.690 1.00 . B B . 118 ARG CB 1 1 3 10995 2 1 118 ARG CD C 20.536 -18.131 2.891 1.00 . B B . 118 ARG CD 1 1 3 10996 2 1 118 ARG CG C 19.598 -18.342 1.711 1.00 . B B . 118 ARG CG 1 1 3 10997 2 1 118 ARG CZ C 22.958 -17.951 3.317 1.00 . B B . 118 ARG CZ 1 1 3 10998 2 1 118 ARG H H 19.657 -18.551 -1.919 1.00 . B B . 118 ARG H 1 1 3 10999 2 1 118 ARG HA H 17.697 -17.414 -0.076 1.00 . B B . 118 ARG HA 1 1 3 11000 2 1 118 ARG HB2 H 20.694 -17.206 0.289 1.00 . B B . 118 ARG HB2 1 1 3 11001 2 1 118 ARG HB3 H 19.511 -16.280 1.198 1.00 . B B . 118 ARG HB3 1 1 3 11002 2 1 118 ARG HD2 H 20.245 -17.233 3.415 1.00 . B B . 118 ARG HD2 1 1 3 11003 2 1 118 ARG HD3 H 20.451 -18.976 3.557 1.00 . B B . 118 ARG HD3 1 1 3 11004 2 1 118 ARG HE H 22.111 -17.947 1.505 1.00 . B B . 118 ARG HE 1 1 3 11005 2 1 118 ARG HG2 H 18.585 -18.396 2.077 1.00 . B B . 118 ARG HG2 1 1 3 11006 2 1 118 ARG HG3 H 19.852 -19.271 1.223 1.00 . B B . 118 ARG HG3 1 1 3 11007 2 1 118 ARG HH11 H 21.824 -18.098 4.991 1.00 . B B . 118 ARG HH11 1 1 3 11008 2 1 118 ARG HH12 H 23.533 -17.979 5.262 1.00 . B B . 118 ARG HH12 1 1 3 11009 2 1 118 ARG HH21 H 24.351 -17.776 1.857 1.00 . B B . 118 ARG HH21 1 1 3 11010 2 1 118 ARG HH22 H 24.975 -17.799 3.475 1.00 . B B . 118 ARG HH22 1 1 3 11011 2 1 118 ARG N N 18.952 -18.559 -1.237 1.00 . B B . 118 ARG N 1 1 3 11012 2 1 118 ARG NE N 21.931 -18.001 2.473 1.00 . B B . 118 ARG NE 1 1 3 11013 2 1 118 ARG NH1 N 22.754 -18.015 4.628 1.00 . B B . 118 ARG NH1 1 1 3 11014 2 1 118 ARG NH2 N 24.191 -17.832 2.847 1.00 . B B . 118 ARG NH2 1 1 3 11015 2 1 118 ARG O O 19.833 -15.964 -2.040 1.00 . B B . 118 ARG O 1 1 3 11016 2 1 118 ARG OXT O 17.816 -15.352 -1.429 1.00 . B B . 118 ARG OXT 1 1 4 11017 1 1 1 SER C C 22.446 -9.284 7.114 1.00 . A A . 1 SER C 1 1 4 11018 1 1 1 SER CA C 23.573 -10.309 6.960 1.00 . A A . 1 SER CA 1 1 4 11019 1 1 1 SER CB C 24.231 -10.574 8.318 1.00 . A A . 1 SER CB 1 1 4 11020 1 1 1 SER H1 H 25.348 -10.545 5.906 1.00 . A A . 1 SER H1 1 1 4 11021 1 1 1 SER H2 H 25.001 -8.941 6.305 1.00 . A A . 1 SER H2 1 1 4 11022 1 1 1 SER H3 H 24.155 -9.703 5.054 1.00 . A A . 1 SER H3 1 1 4 11023 1 1 1 SER HA H 23.152 -11.232 6.587 1.00 . A A . 1 SER HA 1 1 4 11024 1 1 1 SER HB2 H 24.554 -9.638 8.748 1.00 . A A . 1 SER HB2 1 1 4 11025 1 1 1 SER HB3 H 23.516 -11.043 8.976 1.00 . A A . 1 SER HB3 1 1 4 11026 1 1 1 SER HG H 25.056 -12.331 8.022 1.00 . A A . 1 SER HG 1 1 4 11027 1 1 1 SER N N 24.589 -9.840 5.989 1.00 . A A . 1 SER N 1 1 4 11028 1 1 1 SER O O 21.316 -9.520 6.686 1.00 . A A . 1 SER O 1 1 4 11029 1 1 1 SER OG O 25.357 -11.427 8.185 1.00 . A A . 1 SER OG 1 1 4 11030 1 1 2 SER C C 22.033 -5.894 7.083 1.00 . A A . 2 SER C 1 1 4 11031 1 1 2 SER CA C 21.766 -7.111 7.967 1.00 . A A . 2 SER CA 1 1 4 11032 1 1 2 SER CB C 21.777 -6.709 9.447 1.00 . A A . 2 SER CB 1 1 4 11033 1 1 2 SER H H 23.680 -8.001 8.027 1.00 . A A . 2 SER H 1 1 4 11034 1 1 2 SER HA H 20.796 -7.515 7.718 1.00 . A A . 2 SER HA 1 1 4 11035 1 1 2 SER HB2 H 21.656 -7.592 10.056 1.00 . A A . 2 SER HB2 1 1 4 11036 1 1 2 SER HB3 H 22.720 -6.239 9.681 1.00 . A A . 2 SER HB3 1 1 4 11037 1 1 2 SER HG H 20.395 -5.417 8.925 1.00 . A A . 2 SER HG 1 1 4 11038 1 1 2 SER N N 22.758 -8.148 7.727 1.00 . A A . 2 SER N 1 1 4 11039 1 1 2 SER O O 21.264 -4.932 7.082 1.00 . A A . 2 SER O 1 1 4 11040 1 1 2 SER OG O 20.729 -5.804 9.748 1.00 . A A . 2 SER OG 1 1 4 11041 1 1 3 THR C C 22.663 -4.934 4.141 1.00 . A A . 3 THR C 1 1 4 11042 1 1 3 THR CA C 23.481 -4.862 5.428 1.00 . A A . 3 THR CA 1 1 4 11043 1 1 3 THR CB C 24.983 -4.906 5.093 1.00 . A A . 3 THR CB 1 1 4 11044 1 1 3 THR CG2 C 25.805 -4.257 6.194 1.00 . A A . 3 THR CG2 1 1 4 11045 1 1 3 THR H H 23.701 -6.732 6.373 1.00 . A A . 3 THR H 1 1 4 11046 1 1 3 THR HA H 23.271 -3.926 5.924 1.00 . A A . 3 THR HA 1 1 4 11047 1 1 3 THR HB H 25.147 -4.362 4.174 1.00 . A A . 3 THR HB 1 1 4 11048 1 1 3 THR HG1 H 26.227 -6.284 4.417 1.00 . A A . 3 THR HG1 1 1 4 11049 1 1 3 THR HG21 H 26.853 -4.307 5.938 1.00 . A A . 3 THR HG21 1 1 4 11050 1 1 3 THR HG22 H 25.635 -4.777 7.124 1.00 . A A . 3 THR HG22 1 1 4 11051 1 1 3 THR HG23 H 25.510 -3.223 6.301 1.00 . A A . 3 THR HG23 1 1 4 11052 1 1 3 THR N N 23.122 -5.943 6.330 1.00 . A A . 3 THR N 1 1 4 11053 1 1 3 THR O O 23.168 -5.351 3.095 1.00 . A A . 3 THR O 1 1 4 11054 1 1 3 THR OG1 O 25.403 -6.268 4.913 1.00 . A A . 3 THR OG1 1 1 4 11055 1 1 4 HIS C C 20.348 -5.993 2.556 1.00 . A A . 4 HIS C 1 1 4 11056 1 1 4 HIS CA C 20.473 -4.568 3.102 1.00 . A A . 4 HIS CA 1 1 4 11057 1 1 4 HIS CB C 20.957 -3.599 2.007 1.00 . A A . 4 HIS CB 1 1 4 11058 1 1 4 HIS CD2 C 19.851 -4.129 -0.286 1.00 . A A . 4 HIS CD2 1 1 4 11059 1 1 4 HIS CE1 C 18.410 -2.485 -0.339 1.00 . A A . 4 HIS CE1 1 1 4 11060 1 1 4 HIS CG C 20.004 -3.422 0.859 1.00 . A A . 4 HIS CG 1 1 4 11061 1 1 4 HIS H H 21.059 -4.232 5.112 1.00 . A A . 4 HIS H 1 1 4 11062 1 1 4 HIS HA H 19.505 -4.247 3.453 1.00 . A A . 4 HIS HA 1 1 4 11063 1 1 4 HIS HB2 H 21.122 -2.629 2.446 1.00 . A A . 4 HIS HB2 1 1 4 11064 1 1 4 HIS HB3 H 21.891 -3.965 1.607 1.00 . A A . 4 HIS HB3 1 1 4 11065 1 1 4 HIS HD1 H 18.949 -1.706 1.478 1.00 . A A . 4 HIS HD1 1 1 4 11066 1 1 4 HIS HD2 H 20.412 -5.007 -0.575 1.00 . A A . 4 HIS HD2 1 1 4 11067 1 1 4 HIS HE1 H 17.629 -1.814 -0.659 1.00 . A A . 4 HIS HE1 1 1 4 11068 1 1 4 HIS HE2 H 18.678 -3.689 -1.968 1.00 . A A . 4 HIS HE2 1 1 4 11069 1 1 4 HIS N N 21.391 -4.543 4.238 1.00 . A A . 4 HIS N 1 1 4 11070 1 1 4 HIS ND1 N 19.085 -2.400 0.794 1.00 . A A . 4 HIS ND1 1 1 4 11071 1 1 4 HIS NE2 N 18.856 -3.527 -1.013 1.00 . A A . 4 HIS NE2 1 1 4 11072 1 1 4 HIS O O 20.966 -6.336 1.549 1.00 . A A . 4 HIS O 1 1 4 11073 1 1 5 PRO C C 18.462 -8.379 1.557 1.00 . A A . 5 PRO C 1 1 4 11074 1 1 5 PRO CA C 19.352 -8.245 2.792 1.00 . A A . 5 PRO CA 1 1 4 11075 1 1 5 PRO CB C 18.680 -8.884 4.008 1.00 . A A . 5 PRO CB 1 1 4 11076 1 1 5 PRO CD C 18.737 -6.520 4.409 1.00 . A A . 5 PRO CD 1 1 4 11077 1 1 5 PRO CG C 17.922 -7.766 4.642 1.00 . A A . 5 PRO CG 1 1 4 11078 1 1 5 PRO HA H 20.298 -8.728 2.602 1.00 . A A . 5 PRO HA 1 1 4 11079 1 1 5 PRO HB2 H 18.020 -9.677 3.681 1.00 . A A . 5 PRO HB2 1 1 4 11080 1 1 5 PRO HB3 H 19.431 -9.283 4.674 1.00 . A A . 5 PRO HB3 1 1 4 11081 1 1 5 PRO HD2 H 18.090 -5.676 4.223 1.00 . A A . 5 PRO HD2 1 1 4 11082 1 1 5 PRO HD3 H 19.380 -6.323 5.255 1.00 . A A . 5 PRO HD3 1 1 4 11083 1 1 5 PRO HG2 H 16.954 -7.671 4.175 1.00 . A A . 5 PRO HG2 1 1 4 11084 1 1 5 PRO HG3 H 17.810 -7.949 5.702 1.00 . A A . 5 PRO HG3 1 1 4 11085 1 1 5 PRO N N 19.536 -6.845 3.207 1.00 . A A . 5 PRO N 1 1 4 11086 1 1 5 PRO O O 17.716 -9.350 1.411 1.00 . A A . 5 PRO O 1 1 4 11087 1 1 6 VAL C C 16.285 -7.381 -0.300 1.00 . A A . 6 VAL C 1 1 4 11088 1 1 6 VAL CA C 17.793 -7.348 -0.573 1.00 . A A . 6 VAL CA 1 1 4 11089 1 1 6 VAL CB C 18.201 -8.524 -1.498 1.00 . A A . 6 VAL CB 1 1 4 11090 1 1 6 VAL CG1 C 17.693 -8.322 -2.917 1.00 . A A . 6 VAL CG1 1 1 4 11091 1 1 6 VAL CG2 C 19.710 -8.708 -1.501 1.00 . A A . 6 VAL CG2 1 1 4 11092 1 1 6 VAL H H 19.153 -6.640 0.883 1.00 . A A . 6 VAL H 1 1 4 11093 1 1 6 VAL HA H 18.033 -6.423 -1.076 1.00 . A A . 6 VAL HA 1 1 4 11094 1 1 6 VAL HB H 17.755 -9.426 -1.109 1.00 . A A . 6 VAL HB 1 1 4 11095 1 1 6 VAL HG11 H 17.987 -9.164 -3.526 1.00 . A A . 6 VAL HG11 1 1 4 11096 1 1 6 VAL HG12 H 18.115 -7.417 -3.326 1.00 . A A . 6 VAL HG12 1 1 4 11097 1 1 6 VAL HG13 H 16.615 -8.244 -2.907 1.00 . A A . 6 VAL HG13 1 1 4 11098 1 1 6 VAL HG21 H 20.182 -7.811 -1.876 1.00 . A A . 6 VAL HG21 1 1 4 11099 1 1 6 VAL HG22 H 19.969 -9.542 -2.135 1.00 . A A . 6 VAL HG22 1 1 4 11100 1 1 6 VAL HG23 H 20.050 -8.901 -0.496 1.00 . A A . 6 VAL HG23 1 1 4 11101 1 1 6 VAL N N 18.546 -7.380 0.680 1.00 . A A . 6 VAL N 1 1 4 11102 1 1 6 VAL O O 15.485 -7.690 -1.178 1.00 . A A . 6 VAL O 1 1 4 11103 1 1 7 PHE C C 13.966 -8.496 1.174 1.00 . A A . 7 PHE C 1 1 4 11104 1 1 7 PHE CA C 14.526 -7.085 1.381 1.00 . A A . 7 PHE CA 1 1 4 11105 1 1 7 PHE CB C 13.686 -6.038 0.633 1.00 . A A . 7 PHE CB 1 1 4 11106 1 1 7 PHE CD1 C 11.237 -6.280 1.153 1.00 . A A . 7 PHE CD1 1 1 4 11107 1 1 7 PHE CD2 C 12.466 -4.552 2.242 1.00 . A A . 7 PHE CD2 1 1 4 11108 1 1 7 PHE CE1 C 10.092 -5.884 1.814 1.00 . A A . 7 PHE CE1 1 1 4 11109 1 1 7 PHE CE2 C 11.324 -4.153 2.908 1.00 . A A . 7 PHE CE2 1 1 4 11110 1 1 7 PHE CG C 12.437 -5.619 1.358 1.00 . A A . 7 PHE CG 1 1 4 11111 1 1 7 PHE CZ C 10.135 -4.819 2.694 1.00 . A A . 7 PHE CZ 1 1 4 11112 1 1 7 PHE H H 16.601 -6.725 1.558 1.00 . A A . 7 PHE H 1 1 4 11113 1 1 7 PHE HA H 14.513 -6.860 2.437 1.00 . A A . 7 PHE HA 1 1 4 11114 1 1 7 PHE HB2 H 14.285 -5.155 0.476 1.00 . A A . 7 PHE HB2 1 1 4 11115 1 1 7 PHE HB3 H 13.397 -6.443 -0.326 1.00 . A A . 7 PHE HB3 1 1 4 11116 1 1 7 PHE HD1 H 11.202 -7.114 0.468 1.00 . A A . 7 PHE HD1 1 1 4 11117 1 1 7 PHE HD2 H 13.396 -4.030 2.409 1.00 . A A . 7 PHE HD2 1 1 4 11118 1 1 7 PHE HE1 H 9.164 -6.409 1.643 1.00 . A A . 7 PHE HE1 1 1 4 11119 1 1 7 PHE HE2 H 11.363 -3.320 3.593 1.00 . A A . 7 PHE HE2 1 1 4 11120 1 1 7 PHE HZ H 9.240 -4.508 3.215 1.00 . A A . 7 PHE HZ 1 1 4 11121 1 1 7 PHE N N 15.915 -7.034 0.932 1.00 . A A . 7 PHE N 1 1 4 11122 1 1 7 PHE O O 12.939 -8.681 0.525 1.00 . A A . 7 PHE O 1 1 4 11123 1 1 8 HIS C C 14.351 -11.319 0.110 1.00 . A A . 8 HIS C 1 1 4 11124 1 1 8 HIS CA C 14.306 -10.899 1.582 1.00 . A A . 8 HIS CA 1 1 4 11125 1 1 8 HIS CB C 12.912 -11.155 2.189 1.00 . A A . 8 HIS CB 1 1 4 11126 1 1 8 HIS CD2 C 11.922 -13.484 1.566 1.00 . A A . 8 HIS CD2 1 1 4 11127 1 1 8 HIS CE1 C 12.442 -14.555 3.402 1.00 . A A . 8 HIS CE1 1 1 4 11128 1 1 8 HIS CG C 12.567 -12.609 2.377 1.00 . A A . 8 HIS CG 1 1 4 11129 1 1 8 HIS H H 15.493 -9.260 2.215 1.00 . A A . 8 HIS H 1 1 4 11130 1 1 8 HIS HA H 15.037 -11.484 2.126 1.00 . A A . 8 HIS HA 1 1 4 11131 1 1 8 HIS HB2 H 12.856 -10.679 3.157 1.00 . A A . 8 HIS HB2 1 1 4 11132 1 1 8 HIS HB3 H 12.164 -10.719 1.542 1.00 . A A . 8 HIS HB3 1 1 4 11133 1 1 8 HIS HD1 H 13.355 -12.958 4.300 1.00 . A A . 8 HIS HD1 1 1 4 11134 1 1 8 HIS HD2 H 11.534 -13.275 0.580 1.00 . A A . 8 HIS HD2 1 1 4 11135 1 1 8 HIS HE1 H 12.544 -15.332 4.144 1.00 . A A . 8 HIS HE1 1 1 4 11136 1 1 8 HIS HE2 H 11.623 -15.549 1.807 1.00 . A A . 8 HIS HE2 1 1 4 11137 1 1 8 HIS N N 14.681 -9.487 1.713 1.00 . A A . 8 HIS N 1 1 4 11138 1 1 8 HIS ND1 N 12.879 -13.316 3.517 1.00 . A A . 8 HIS ND1 1 1 4 11139 1 1 8 HIS NE2 N 11.857 -14.686 2.227 1.00 . A A . 8 HIS NE2 1 1 4 11140 1 1 8 HIS O O 13.451 -11.991 -0.387 1.00 . A A . 8 HIS O 1 1 4 11141 1 1 9 MET C C 14.477 -10.622 -2.849 1.00 . A A . 9 MET C 1 1 4 11142 1 1 9 MET CA C 15.600 -11.217 -2.003 1.00 . A A . 9 MET CA 1 1 4 11143 1 1 9 MET CB C 15.673 -12.736 -2.227 1.00 . A A . 9 MET CB 1 1 4 11144 1 1 9 MET CE C 16.651 -15.403 -3.452 1.00 . A A . 9 MET CE 1 1 4 11145 1 1 9 MET CG C 16.842 -13.414 -1.527 1.00 . A A . 9 MET CG 1 1 4 11146 1 1 9 MET H H 16.089 -10.358 -0.122 1.00 . A A . 9 MET H 1 1 4 11147 1 1 9 MET HA H 16.535 -10.773 -2.316 1.00 . A A . 9 MET HA 1 1 4 11148 1 1 9 MET HB2 H 14.758 -13.184 -1.866 1.00 . A A . 9 MET HB2 1 1 4 11149 1 1 9 MET HB3 H 15.757 -12.927 -3.287 1.00 . A A . 9 MET HB3 1 1 4 11150 1 1 9 MET HE1 H 17.514 -14.967 -3.932 1.00 . A A . 9 MET HE1 1 1 4 11151 1 1 9 MET HE2 H 15.758 -14.903 -3.795 1.00 . A A . 9 MET HE2 1 1 4 11152 1 1 9 MET HE3 H 16.594 -16.453 -3.697 1.00 . A A . 9 MET HE3 1 1 4 11153 1 1 9 MET HG2 H 17.763 -13.054 -1.958 1.00 . A A . 9 MET HG2 1 1 4 11154 1 1 9 MET HG3 H 16.814 -13.153 -0.479 1.00 . A A . 9 MET HG3 1 1 4 11155 1 1 9 MET N N 15.412 -10.901 -0.581 1.00 . A A . 9 MET N 1 1 4 11156 1 1 9 MET O O 14.173 -11.111 -3.942 1.00 . A A . 9 MET O 1 1 4 11157 1 1 9 MET SD S 16.795 -15.212 -1.677 1.00 . A A . 9 MET SD 1 1 4 11158 1 1 10 GLY C C 11.457 -9.267 -2.316 1.00 . A A . 10 GLY C 1 1 4 11159 1 1 10 GLY CA C 12.757 -8.937 -3.018 1.00 . A A . 10 GLY CA 1 1 4 11160 1 1 10 GLY H H 14.218 -9.164 -1.512 1.00 . A A . 10 GLY H 1 1 4 11161 1 1 10 GLY HA2 H 12.891 -7.866 -3.029 1.00 . A A . 10 GLY HA2 1 1 4 11162 1 1 10 GLY HA3 H 12.707 -9.296 -4.035 1.00 . A A . 10 GLY HA3 1 1 4 11163 1 1 10 GLY N N 13.885 -9.547 -2.353 1.00 . A A . 10 GLY N 1 1 4 11164 1 1 10 GLY O O 11.282 -10.382 -1.825 1.00 . A A . 10 GLY O 1 1 4 11165 1 1 11 GLU C C 8.364 -9.375 -2.525 1.00 . A A . 11 GLU C 1 1 4 11166 1 1 11 GLU CA C 9.255 -8.525 -1.623 1.00 . A A . 11 GLU CA 1 1 4 11167 1 1 11 GLU CB C 8.591 -7.187 -1.258 1.00 . A A . 11 GLU CB 1 1 4 11168 1 1 11 GLU CD C 8.094 -4.793 -1.898 1.00 . A A . 11 GLU CD 1 1 4 11169 1 1 11 GLU CG C 8.621 -6.136 -2.364 1.00 . A A . 11 GLU CG 1 1 4 11170 1 1 11 GLU H H 10.749 -7.430 -2.642 1.00 . A A . 11 GLU H 1 1 4 11171 1 1 11 GLU HA H 9.436 -9.080 -0.714 1.00 . A A . 11 GLU HA 1 1 4 11172 1 1 11 GLU HB2 H 7.557 -7.373 -0.999 1.00 . A A . 11 GLU HB2 1 1 4 11173 1 1 11 GLU HB3 H 9.097 -6.777 -0.394 1.00 . A A . 11 GLU HB3 1 1 4 11174 1 1 11 GLU HG2 H 9.639 -6.010 -2.700 1.00 . A A . 11 GLU HG2 1 1 4 11175 1 1 11 GLU HG3 H 8.010 -6.480 -3.186 1.00 . A A . 11 GLU HG3 1 1 4 11176 1 1 11 GLU N N 10.549 -8.304 -2.254 1.00 . A A . 11 GLU N 1 1 4 11177 1 1 11 GLU O O 7.450 -8.872 -3.186 1.00 . A A . 11 GLU O 1 1 4 11178 1 1 11 GLU OE1 O 8.882 -4.002 -1.330 1.00 . A A . 11 GLU OE1 1 1 4 11179 1 1 11 GLU OE2 O 6.888 -4.521 -2.096 1.00 . A A . 11 GLU OE2 1 1 4 11180 1 1 12 PHE C C 6.453 -11.514 -3.222 1.00 . A A . 12 PHE C 1 1 4 11181 1 1 12 PHE CA C 7.960 -11.651 -3.375 1.00 . A A . 12 PHE CA 1 1 4 11182 1 1 12 PHE CB C 8.374 -13.079 -3.002 1.00 . A A . 12 PHE CB 1 1 4 11183 1 1 12 PHE CD1 C 10.704 -13.627 -2.250 1.00 . A A . 12 PHE CD1 1 1 4 11184 1 1 12 PHE CD2 C 10.274 -13.472 -4.590 1.00 . A A . 12 PHE CD2 1 1 4 11185 1 1 12 PHE CE1 C 12.026 -13.926 -2.509 1.00 . A A . 12 PHE CE1 1 1 4 11186 1 1 12 PHE CE2 C 11.597 -13.769 -4.854 1.00 . A A . 12 PHE CE2 1 1 4 11187 1 1 12 PHE CG C 9.813 -13.397 -3.285 1.00 . A A . 12 PHE CG 1 1 4 11188 1 1 12 PHE CZ C 12.474 -13.997 -3.812 1.00 . A A . 12 PHE CZ 1 1 4 11189 1 1 12 PHE H H 9.430 -10.979 -2.008 1.00 . A A . 12 PHE H 1 1 4 11190 1 1 12 PHE HA H 8.225 -11.469 -4.405 1.00 . A A . 12 PHE HA 1 1 4 11191 1 1 12 PHE HB2 H 8.206 -13.228 -1.944 1.00 . A A . 12 PHE HB2 1 1 4 11192 1 1 12 PHE HB3 H 7.763 -13.779 -3.558 1.00 . A A . 12 PHE HB3 1 1 4 11193 1 1 12 PHE HD1 H 10.355 -13.572 -1.228 1.00 . A A . 12 PHE HD1 1 1 4 11194 1 1 12 PHE HD2 H 9.589 -13.295 -5.405 1.00 . A A . 12 PHE HD2 1 1 4 11195 1 1 12 PHE HE1 H 12.710 -14.101 -1.692 1.00 . A A . 12 PHE HE1 1 1 4 11196 1 1 12 PHE HE2 H 11.945 -13.825 -5.876 1.00 . A A . 12 PHE HE2 1 1 4 11197 1 1 12 PHE HZ H 13.509 -14.231 -4.018 1.00 . A A . 12 PHE HZ 1 1 4 11198 1 1 12 PHE N N 8.673 -10.672 -2.555 1.00 . A A . 12 PHE N 1 1 4 11199 1 1 12 PHE O O 5.940 -11.333 -2.121 1.00 . A A . 12 PHE O 1 1 4 11200 1 1 13 SER C C 3.675 -12.700 -4.972 1.00 . A A . 13 SER C 1 1 4 11201 1 1 13 SER CA C 4.316 -11.466 -4.339 1.00 . A A . 13 SER CA 1 1 4 11202 1 1 13 SER CB C 3.934 -10.206 -5.115 1.00 . A A . 13 SER CB 1 1 4 11203 1 1 13 SER H H 6.223 -11.752 -5.186 1.00 . A A . 13 SER H 1 1 4 11204 1 1 13 SER HA H 3.983 -11.372 -3.315 1.00 . A A . 13 SER HA 1 1 4 11205 1 1 13 SER HB2 H 4.122 -10.361 -6.165 1.00 . A A . 13 SER HB2 1 1 4 11206 1 1 13 SER HB3 H 2.887 -9.993 -4.967 1.00 . A A . 13 SER HB3 1 1 4 11207 1 1 13 SER HG H 5.257 -9.357 -3.942 1.00 . A A . 13 SER HG 1 1 4 11208 1 1 13 SER N N 5.756 -11.599 -4.335 1.00 . A A . 13 SER N 1 1 4 11209 1 1 13 SER O O 4.162 -13.220 -5.980 1.00 . A A . 13 SER O 1 1 4 11210 1 1 13 SER OG O 4.693 -9.091 -4.678 1.00 . A A . 13 SER OG 1 1 4 11211 1 1 14 VAL C C 1.222 -13.961 -6.246 1.00 . A A . 14 VAL C 1 1 4 11212 1 1 14 VAL CA C 1.837 -14.315 -4.893 1.00 . A A . 14 VAL CA 1 1 4 11213 1 1 14 VAL CB C 0.721 -14.765 -3.923 1.00 . A A . 14 VAL CB 1 1 4 11214 1 1 14 VAL CG1 C 1.315 -15.253 -2.613 1.00 . A A . 14 VAL CG1 1 1 4 11215 1 1 14 VAL CG2 C -0.271 -13.640 -3.662 1.00 . A A . 14 VAL CG2 1 1 4 11216 1 1 14 VAL H H 2.306 -12.775 -3.514 1.00 . A A . 14 VAL H 1 1 4 11217 1 1 14 VAL HA H 2.525 -15.139 -5.027 1.00 . A A . 14 VAL HA 1 1 4 11218 1 1 14 VAL HB H 0.186 -15.586 -4.379 1.00 . A A . 14 VAL HB 1 1 4 11219 1 1 14 VAL HG11 H 1.899 -14.462 -2.166 1.00 . A A . 14 VAL HG11 1 1 4 11220 1 1 14 VAL HG12 H 1.948 -16.107 -2.801 1.00 . A A . 14 VAL HG12 1 1 4 11221 1 1 14 VAL HG13 H 0.518 -15.536 -1.941 1.00 . A A . 14 VAL HG13 1 1 4 11222 1 1 14 VAL HG21 H -1.049 -13.992 -3.000 1.00 . A A . 14 VAL HG21 1 1 4 11223 1 1 14 VAL HG22 H -0.711 -13.325 -4.597 1.00 . A A . 14 VAL HG22 1 1 4 11224 1 1 14 VAL HG23 H 0.241 -12.806 -3.206 1.00 . A A . 14 VAL HG23 1 1 4 11225 1 1 14 VAL N N 2.592 -13.181 -4.358 1.00 . A A . 14 VAL N 1 1 4 11226 1 1 14 VAL O O 0.910 -14.839 -7.055 1.00 . A A . 14 VAL O 1 1 4 11227 1 1 15 CYS C C 1.495 -10.976 -8.122 1.00 . A A . 15 CYS C 1 1 4 11228 1 1 15 CYS CA C 0.596 -12.141 -7.737 1.00 . A A . 15 CYS CA 1 1 4 11229 1 1 15 CYS CB C -0.860 -11.678 -7.639 1.00 . A A . 15 CYS CB 1 1 4 11230 1 1 15 CYS H H 1.225 -12.042 -5.736 1.00 . A A . 15 CYS H 1 1 4 11231 1 1 15 CYS HA H 0.683 -12.919 -8.481 1.00 . A A . 15 CYS HA 1 1 4 11232 1 1 15 CYS HB2 H -1.469 -12.504 -7.302 1.00 . A A . 15 CYS HB2 1 1 4 11233 1 1 15 CYS HB3 H -0.926 -10.869 -6.922 1.00 . A A . 15 CYS HB3 1 1 4 11234 1 1 15 CYS N N 1.044 -12.669 -6.464 1.00 . A A . 15 CYS N 1 1 4 11235 1 1 15 CYS O O 1.792 -10.123 -7.284 1.00 . A A . 15 CYS O 1 1 4 11236 1 1 15 CYS SG S -1.558 -11.084 -9.212 1.00 . A A . 15 CYS SG 1 1 4 11237 1 1 16 ASP C C 2.238 -8.557 -9.821 1.00 . A A . 16 ASP C 1 1 4 11238 1 1 16 ASP CA C 2.889 -9.928 -9.811 1.00 . A A . 16 ASP CA 1 1 4 11239 1 1 16 ASP CB C 3.462 -10.241 -11.199 1.00 . A A . 16 ASP CB 1 1 4 11240 1 1 16 ASP CG C 4.488 -11.354 -11.161 1.00 . A A . 16 ASP CG 1 1 4 11241 1 1 16 ASP H H 1.626 -11.619 -10.008 1.00 . A A . 16 ASP H 1 1 4 11242 1 1 16 ASP HA H 3.702 -9.909 -9.098 1.00 . A A . 16 ASP HA 1 1 4 11243 1 1 16 ASP HB2 H 2.659 -10.538 -11.857 1.00 . A A . 16 ASP HB2 1 1 4 11244 1 1 16 ASP HB3 H 3.935 -9.354 -11.596 1.00 . A A . 16 ASP HB3 1 1 4 11245 1 1 16 ASP N N 1.946 -10.952 -9.368 1.00 . A A . 16 ASP N 1 1 4 11246 1 1 16 ASP O O 1.152 -8.369 -10.368 1.00 . A A . 16 ASP O 1 1 4 11247 1 1 16 ASP OD1 O 5.343 -11.348 -10.251 1.00 . A A . 16 ASP OD1 1 1 4 11248 1 1 16 ASP OD2 O 4.450 -12.240 -12.038 1.00 . A A . 16 ASP OD2 1 1 4 11249 1 1 17 SER C C 3.400 -5.271 -9.718 1.00 . A A . 17 SER C 1 1 4 11250 1 1 17 SER CA C 2.401 -6.251 -9.131 1.00 . A A . 17 SER CA 1 1 4 11251 1 1 17 SER CB C 2.090 -5.899 -7.674 1.00 . A A . 17 SER CB 1 1 4 11252 1 1 17 SER H H 3.789 -7.805 -8.822 1.00 . A A . 17 SER H 1 1 4 11253 1 1 17 SER HA H 1.490 -6.205 -9.710 1.00 . A A . 17 SER HA 1 1 4 11254 1 1 17 SER HB2 H 1.838 -4.851 -7.608 1.00 . A A . 17 SER HB2 1 1 4 11255 1 1 17 SER HB3 H 1.256 -6.493 -7.332 1.00 . A A . 17 SER HB3 1 1 4 11256 1 1 17 SER HG H 3.426 -7.086 -6.866 1.00 . A A . 17 SER HG 1 1 4 11257 1 1 17 SER N N 2.912 -7.600 -9.215 1.00 . A A . 17 SER N 1 1 4 11258 1 1 17 SER O O 4.609 -5.497 -9.668 1.00 . A A . 17 SER O 1 1 4 11259 1 1 17 SER OG O 3.203 -6.147 -6.829 1.00 . A A . 17 SER OG 1 1 4 11260 1 1 18 VAL C C 3.555 -1.858 -10.088 1.00 . A A . 18 VAL C 1 1 4 11261 1 1 18 VAL CA C 3.746 -3.170 -10.852 1.00 . A A . 18 VAL CA 1 1 4 11262 1 1 18 VAL CB C 3.482 -2.980 -12.366 1.00 . A A . 18 VAL CB 1 1 4 11263 1 1 18 VAL CG1 C 2.034 -2.610 -12.644 1.00 . A A . 18 VAL CG1 1 1 4 11264 1 1 18 VAL CG2 C 4.429 -1.948 -12.956 1.00 . A A . 18 VAL CG2 1 1 4 11265 1 1 18 VAL H H 1.915 -4.097 -10.356 1.00 . A A . 18 VAL H 1 1 4 11266 1 1 18 VAL HA H 4.769 -3.495 -10.727 1.00 . A A . 18 VAL HA 1 1 4 11267 1 1 18 VAL HB H 3.677 -3.925 -12.854 1.00 . A A . 18 VAL HB 1 1 4 11268 1 1 18 VAL HG11 H 1.899 -2.450 -13.703 1.00 . A A . 18 VAL HG11 1 1 4 11269 1 1 18 VAL HG12 H 1.783 -1.708 -12.106 1.00 . A A . 18 VAL HG12 1 1 4 11270 1 1 18 VAL HG13 H 1.389 -3.414 -12.317 1.00 . A A . 18 VAL HG13 1 1 4 11271 1 1 18 VAL HG21 H 4.207 -1.815 -14.004 1.00 . A A . 18 VAL HG21 1 1 4 11272 1 1 18 VAL HG22 H 5.446 -2.289 -12.844 1.00 . A A . 18 VAL HG22 1 1 4 11273 1 1 18 VAL HG23 H 4.303 -1.009 -12.438 1.00 . A A . 18 VAL HG23 1 1 4 11274 1 1 18 VAL N N 2.893 -4.199 -10.299 1.00 . A A . 18 VAL N 1 1 4 11275 1 1 18 VAL O O 2.465 -1.281 -10.070 1.00 . A A . 18 VAL O 1 1 4 11276 1 1 19 SER C C 5.112 0.964 -9.505 1.00 . A A . 19 SER C 1 1 4 11277 1 1 19 SER CA C 4.580 -0.186 -8.660 1.00 . A A . 19 SER CA 1 1 4 11278 1 1 19 SER CB C 5.400 -0.338 -7.376 1.00 . A A . 19 SER CB 1 1 4 11279 1 1 19 SER H H 5.437 -1.949 -9.439 1.00 . A A . 19 SER H 1 1 4 11280 1 1 19 SER HA H 3.551 0.018 -8.401 1.00 . A A . 19 SER HA 1 1 4 11281 1 1 19 SER HB2 H 5.503 0.630 -6.901 1.00 . A A . 19 SER HB2 1 1 4 11282 1 1 19 SER HB3 H 4.892 -1.019 -6.704 1.00 . A A . 19 SER HB3 1 1 4 11283 1 1 19 SER HG H 7.148 -0.250 -8.261 1.00 . A A . 19 SER HG 1 1 4 11284 1 1 19 SER N N 4.612 -1.424 -9.421 1.00 . A A . 19 SER N 1 1 4 11285 1 1 19 SER O O 6.290 0.990 -9.869 1.00 . A A . 19 SER O 1 1 4 11286 1 1 19 SER OG O 6.697 -0.848 -7.652 1.00 . A A . 19 SER OG 1 1 4 11287 1 1 20 VAL C C 4.359 4.333 -9.982 1.00 . A A . 20 VAL C 1 1 4 11288 1 1 20 VAL CA C 4.583 3.010 -10.691 1.00 . A A . 20 VAL CA 1 1 4 11289 1 1 20 VAL CB C 3.734 2.992 -11.981 1.00 . A A . 20 VAL CB 1 1 4 11290 1 1 20 VAL CG1 C 4.120 4.129 -12.913 1.00 . A A . 20 VAL CG1 1 1 4 11291 1 1 20 VAL CG2 C 3.856 1.653 -12.686 1.00 . A A . 20 VAL CG2 1 1 4 11292 1 1 20 VAL H H 3.324 1.850 -9.462 1.00 . A A . 20 VAL H 1 1 4 11293 1 1 20 VAL HA H 5.622 2.921 -10.961 1.00 . A A . 20 VAL HA 1 1 4 11294 1 1 20 VAL HB H 2.701 3.131 -11.704 1.00 . A A . 20 VAL HB 1 1 4 11295 1 1 20 VAL HG11 H 3.519 4.079 -13.809 1.00 . A A . 20 VAL HG11 1 1 4 11296 1 1 20 VAL HG12 H 5.164 4.043 -13.174 1.00 . A A . 20 VAL HG12 1 1 4 11297 1 1 20 VAL HG13 H 3.948 5.073 -12.417 1.00 . A A . 20 VAL HG13 1 1 4 11298 1 1 20 VAL HG21 H 3.507 0.871 -12.029 1.00 . A A . 20 VAL HG21 1 1 4 11299 1 1 20 VAL HG22 H 4.890 1.475 -12.942 1.00 . A A . 20 VAL HG22 1 1 4 11300 1 1 20 VAL HG23 H 3.257 1.663 -13.584 1.00 . A A . 20 VAL HG23 1 1 4 11301 1 1 20 VAL N N 4.238 1.901 -9.825 1.00 . A A . 20 VAL N 1 1 4 11302 1 1 20 VAL O O 3.365 4.511 -9.275 1.00 . A A . 20 VAL O 1 1 4 11303 1 1 21 TRP C C 4.468 7.396 -10.885 1.00 . A A . 21 TRP C 1 1 4 11304 1 1 21 TRP CA C 5.079 6.620 -9.731 1.00 . A A . 21 TRP CA 1 1 4 11305 1 1 21 TRP CB C 6.391 7.267 -9.276 1.00 . A A . 21 TRP CB 1 1 4 11306 1 1 21 TRP CD1 C 7.698 5.675 -7.745 1.00 . A A . 21 TRP CD1 1 1 4 11307 1 1 21 TRP CD2 C 6.593 7.292 -6.658 1.00 . A A . 21 TRP CD2 1 1 4 11308 1 1 21 TRP CE2 C 7.261 6.492 -5.713 1.00 . A A . 21 TRP CE2 1 1 4 11309 1 1 21 TRP CE3 C 5.830 8.374 -6.204 1.00 . A A . 21 TRP CE3 1 1 4 11310 1 1 21 TRP CG C 6.884 6.752 -7.955 1.00 . A A . 21 TRP CG 1 1 4 11311 1 1 21 TRP CH2 C 6.440 7.803 -3.929 1.00 . A A . 21 TRP CH2 1 1 4 11312 1 1 21 TRP CZ2 C 7.193 6.738 -4.345 1.00 . A A . 21 TRP CZ2 1 1 4 11313 1 1 21 TRP CZ3 C 5.762 8.618 -4.844 1.00 . A A . 21 TRP CZ3 1 1 4 11314 1 1 21 TRP H H 6.129 5.009 -10.597 1.00 . A A . 21 TRP H 1 1 4 11315 1 1 21 TRP HA H 4.379 6.608 -8.907 1.00 . A A . 21 TRP HA 1 1 4 11316 1 1 21 TRP HB2 H 7.156 7.074 -10.016 1.00 . A A . 21 TRP HB2 1 1 4 11317 1 1 21 TRP HB3 H 6.246 8.334 -9.187 1.00 . A A . 21 TRP HB3 1 1 4 11318 1 1 21 TRP HD1 H 8.096 5.050 -8.530 1.00 . A A . 21 TRP HD1 1 1 4 11319 1 1 21 TRP HE1 H 8.483 4.806 -5.996 1.00 . A A . 21 TRP HE1 1 1 4 11320 1 1 21 TRP HE3 H 5.300 9.014 -6.894 1.00 . A A . 21 TRP HE3 1 1 4 11321 1 1 21 TRP HH2 H 6.358 8.030 -2.877 1.00 . A A . 21 TRP HH2 1 1 4 11322 1 1 21 TRP HZ2 H 7.710 6.117 -3.626 1.00 . A A . 21 TRP HZ2 1 1 4 11323 1 1 21 TRP HZ3 H 5.179 9.449 -4.473 1.00 . A A . 21 TRP HZ3 1 1 4 11324 1 1 21 TRP N N 5.289 5.254 -10.159 1.00 . A A . 21 TRP N 1 1 4 11325 1 1 21 TRP NE1 N 7.929 5.513 -6.401 1.00 . A A . 21 TRP NE1 1 1 4 11326 1 1 21 TRP O O 5.177 7.877 -11.771 1.00 . A A . 21 TRP O 1 1 4 11327 1 1 22 VAL C C 2.677 9.635 -11.915 1.00 . A A . 22 VAL C 1 1 4 11328 1 1 22 VAL CA C 2.414 8.142 -11.940 1.00 . A A . 22 VAL CA 1 1 4 11329 1 1 22 VAL CB C 0.898 7.886 -11.813 1.00 . A A . 22 VAL CB 1 1 4 11330 1 1 22 VAL CG1 C 0.140 8.519 -12.971 1.00 . A A . 22 VAL CG1 1 1 4 11331 1 1 22 VAL CG2 C 0.612 6.395 -11.734 1.00 . A A . 22 VAL CG2 1 1 4 11332 1 1 22 VAL H H 2.653 7.130 -10.105 1.00 . A A . 22 VAL H 1 1 4 11333 1 1 22 VAL HA H 2.756 7.736 -12.882 1.00 . A A . 22 VAL HA 1 1 4 11334 1 1 22 VAL HB H 0.553 8.345 -10.899 1.00 . A A . 22 VAL HB 1 1 4 11335 1 1 22 VAL HG11 H 0.316 9.585 -12.977 1.00 . A A . 22 VAL HG11 1 1 4 11336 1 1 22 VAL HG12 H -0.916 8.327 -12.858 1.00 . A A . 22 VAL HG12 1 1 4 11337 1 1 22 VAL HG13 H 0.484 8.092 -13.902 1.00 . A A . 22 VAL HG13 1 1 4 11338 1 1 22 VAL HG21 H 0.977 5.911 -12.627 1.00 . A A . 22 VAL HG21 1 1 4 11339 1 1 22 VAL HG22 H -0.453 6.237 -11.649 1.00 . A A . 22 VAL HG22 1 1 4 11340 1 1 22 VAL HG23 H 1.107 5.979 -10.869 1.00 . A A . 22 VAL HG23 1 1 4 11341 1 1 22 VAL N N 3.150 7.497 -10.872 1.00 . A A . 22 VAL N 1 1 4 11342 1 1 22 VAL O O 2.373 10.312 -10.932 1.00 . A A . 22 VAL O 1 1 4 11343 1 1 23 GLY C C 2.463 12.438 -13.236 1.00 . A A . 23 GLY C 1 1 4 11344 1 1 23 GLY CA C 3.645 11.516 -13.057 1.00 . A A . 23 GLY CA 1 1 4 11345 1 1 23 GLY H H 3.436 9.539 -13.755 1.00 . A A . 23 GLY H 1 1 4 11346 1 1 23 GLY HA2 H 4.152 11.779 -12.139 1.00 . A A . 23 GLY HA2 1 1 4 11347 1 1 23 GLY HA3 H 4.324 11.654 -13.886 1.00 . A A . 23 GLY HA3 1 1 4 11348 1 1 23 GLY N N 3.262 10.129 -12.992 1.00 . A A . 23 GLY N 1 1 4 11349 1 1 23 GLY O O 2.451 13.536 -12.692 1.00 . A A . 23 GLY O 1 1 4 11350 1 1 24 ASP C C -0.988 12.069 -14.207 1.00 . A A . 24 ASP C 1 1 4 11351 1 1 24 ASP CA C 0.323 12.838 -14.307 1.00 . A A . 24 ASP CA 1 1 4 11352 1 1 24 ASP CB C 0.464 13.434 -15.715 1.00 . A A . 24 ASP CB 1 1 4 11353 1 1 24 ASP CG C 1.565 14.474 -15.816 1.00 . A A . 24 ASP CG 1 1 4 11354 1 1 24 ASP H H 1.486 11.066 -14.314 1.00 . A A . 24 ASP H 1 1 4 11355 1 1 24 ASP HA H 0.304 13.645 -13.589 1.00 . A A . 24 ASP HA 1 1 4 11356 1 1 24 ASP HB2 H 0.683 12.639 -16.413 1.00 . A A . 24 ASP HB2 1 1 4 11357 1 1 24 ASP HB3 H -0.472 13.901 -15.993 1.00 . A A . 24 ASP HB3 1 1 4 11358 1 1 24 ASP N N 1.463 11.990 -13.982 1.00 . A A . 24 ASP N 1 1 4 11359 1 1 24 ASP O O -1.610 11.752 -15.221 1.00 . A A . 24 ASP O 1 1 4 11360 1 1 24 ASP OD1 O 1.262 15.683 -15.691 1.00 . A A . 24 ASP OD1 1 1 4 11361 1 1 24 ASP OD2 O 2.739 14.094 -16.024 1.00 . A A . 24 ASP OD2 1 1 4 11362 1 1 25 LYS C C -3.794 12.182 -13.004 1.00 . A A . 25 LYS C 1 1 4 11363 1 1 25 LYS CA C -2.702 11.141 -12.763 1.00 . A A . 25 LYS CA 1 1 4 11364 1 1 25 LYS CB C -2.788 10.584 -11.340 1.00 . A A . 25 LYS CB 1 1 4 11365 1 1 25 LYS CD C -3.994 9.111 -9.703 1.00 . A A . 25 LYS CD 1 1 4 11366 1 1 25 LYS CE C -5.098 8.075 -9.529 1.00 . A A . 25 LYS CE 1 1 4 11367 1 1 25 LYS CG C -4.002 9.704 -11.099 1.00 . A A . 25 LYS CG 1 1 4 11368 1 1 25 LYS H H -0.820 11.944 -12.218 1.00 . A A . 25 LYS H 1 1 4 11369 1 1 25 LYS HA H -2.818 10.334 -13.473 1.00 . A A . 25 LYS HA 1 1 4 11370 1 1 25 LYS HB2 H -1.901 10.002 -11.140 1.00 . A A . 25 LYS HB2 1 1 4 11371 1 1 25 LYS HB3 H -2.829 11.411 -10.646 1.00 . A A . 25 LYS HB3 1 1 4 11372 1 1 25 LYS HD2 H -3.039 8.640 -9.529 1.00 . A A . 25 LYS HD2 1 1 4 11373 1 1 25 LYS HD3 H -4.142 9.905 -8.987 1.00 . A A . 25 LYS HD3 1 1 4 11374 1 1 25 LYS HE2 H -5.076 7.704 -8.514 1.00 . A A . 25 LYS HE2 1 1 4 11375 1 1 25 LYS HE3 H -6.051 8.548 -9.719 1.00 . A A . 25 LYS HE3 1 1 4 11376 1 1 25 LYS HG2 H -4.894 10.299 -11.220 1.00 . A A . 25 LYS HG2 1 1 4 11377 1 1 25 LYS HG3 H -4.002 8.901 -11.824 1.00 . A A . 25 LYS HG3 1 1 4 11378 1 1 25 LYS HZ1 H -5.036 7.248 -11.447 1.00 . A A . 25 LYS HZ1 1 1 4 11379 1 1 25 LYS HZ2 H -5.652 6.203 -10.275 1.00 . A A . 25 LYS HZ2 1 1 4 11380 1 1 25 LYS HZ3 H -3.983 6.502 -10.347 1.00 . A A . 25 LYS HZ3 1 1 4 11381 1 1 25 LYS N N -1.401 11.757 -12.986 1.00 . A A . 25 LYS N 1 1 4 11382 1 1 25 LYS NZ N -4.934 6.930 -10.464 1.00 . A A . 25 LYS NZ 1 1 4 11383 1 1 25 LYS O O -3.705 13.298 -12.496 1.00 . A A . 25 LYS O 1 1 4 11384 1 1 26 THR C C -7.100 12.738 -13.433 1.00 . A A . 26 THR C 1 1 4 11385 1 1 26 THR CA C -5.788 12.815 -14.217 1.00 . A A . 26 THR CA 1 1 4 11386 1 1 26 THR CB C -6.068 12.699 -15.737 1.00 . A A . 26 THR CB 1 1 4 11387 1 1 26 THR CG2 C -6.679 11.350 -16.098 1.00 . A A . 26 THR CG2 1 1 4 11388 1 1 26 THR H H -4.905 10.893 -14.060 1.00 . A A . 26 THR H 1 1 4 11389 1 1 26 THR HA H -5.353 13.786 -14.041 1.00 . A A . 26 THR HA 1 1 4 11390 1 1 26 THR HB H -5.129 12.798 -16.263 1.00 . A A . 26 THR HB 1 1 4 11391 1 1 26 THR HG1 H -6.725 14.561 -15.688 1.00 . A A . 26 THR HG1 1 1 4 11392 1 1 26 THR HG21 H -7.588 11.205 -15.533 1.00 . A A . 26 THR HG21 1 1 4 11393 1 1 26 THR HG22 H -5.979 10.562 -15.863 1.00 . A A . 26 THR HG22 1 1 4 11394 1 1 26 THR HG23 H -6.905 11.328 -17.154 1.00 . A A . 26 THR HG23 1 1 4 11395 1 1 26 THR N N -4.810 11.830 -13.780 1.00 . A A . 26 THR N 1 1 4 11396 1 1 26 THR O O -7.733 13.762 -13.192 1.00 . A A . 26 THR O 1 1 4 11397 1 1 26 THR OG1 O -6.945 13.749 -16.163 1.00 . A A . 26 THR OG1 1 1 4 11398 1 1 27 THR C C -8.678 10.378 -11.188 1.00 . A A . 27 THR C 1 1 4 11399 1 1 27 THR CA C -8.775 11.390 -12.317 1.00 . A A . 27 THR CA 1 1 4 11400 1 1 27 THR CB C -9.900 10.958 -13.278 1.00 . A A . 27 THR CB 1 1 4 11401 1 1 27 THR CG2 C -10.433 12.144 -14.068 1.00 . A A . 27 THR CG2 1 1 4 11402 1 1 27 THR H H -6.937 10.764 -13.163 1.00 . A A . 27 THR H 1 1 4 11403 1 1 27 THR HA H -9.042 12.348 -11.899 1.00 . A A . 27 THR HA 1 1 4 11404 1 1 27 THR HB H -10.710 10.549 -12.689 1.00 . A A . 27 THR HB 1 1 4 11405 1 1 27 THR HG1 H -8.687 9.478 -13.774 1.00 . A A . 27 THR HG1 1 1 4 11406 1 1 27 THR HG21 H -10.826 12.884 -13.386 1.00 . A A . 27 THR HG21 1 1 4 11407 1 1 27 THR HG22 H -11.218 11.811 -14.730 1.00 . A A . 27 THR HG22 1 1 4 11408 1 1 27 THR HG23 H -9.632 12.578 -14.649 1.00 . A A . 27 THR HG23 1 1 4 11409 1 1 27 THR N N -7.502 11.548 -13.012 1.00 . A A . 27 THR N 1 1 4 11410 1 1 27 THR O O -7.968 9.376 -11.297 1.00 . A A . 27 THR O 1 1 4 11411 1 1 27 THR OG1 O -9.424 9.948 -14.180 1.00 . A A . 27 THR OG1 1 1 4 11412 1 1 28 ALA C C -10.731 9.966 -8.183 1.00 . A A . 28 ALA C 1 1 4 11413 1 1 28 ALA CA C -9.465 9.727 -8.987 1.00 . A A . 28 ALA CA 1 1 4 11414 1 1 28 ALA CB C -8.246 9.871 -8.096 1.00 . A A . 28 ALA CB 1 1 4 11415 1 1 28 ALA H H -9.892 11.502 -10.062 1.00 . A A . 28 ALA H 1 1 4 11416 1 1 28 ALA HA H -9.480 8.722 -9.379 1.00 . A A . 28 ALA HA 1 1 4 11417 1 1 28 ALA HB1 H -7.351 9.753 -8.688 1.00 . A A . 28 ALA HB1 1 1 4 11418 1 1 28 ALA HB2 H -8.272 9.114 -7.328 1.00 . A A . 28 ALA HB2 1 1 4 11419 1 1 28 ALA HB3 H -8.248 10.851 -7.640 1.00 . A A . 28 ALA HB3 1 1 4 11420 1 1 28 ALA N N -9.392 10.649 -10.108 1.00 . A A . 28 ALA N 1 1 4 11421 1 1 28 ALA O O -11.329 11.039 -8.263 1.00 . A A . 28 ALA O 1 1 4 11422 1 1 29 THR C C -11.966 9.483 -5.174 1.00 . A A . 29 THR C 1 1 4 11423 1 1 29 THR CA C -12.327 9.077 -6.600 1.00 . A A . 29 THR CA 1 1 4 11424 1 1 29 THR CB C -13.093 7.744 -6.560 1.00 . A A . 29 THR CB 1 1 4 11425 1 1 29 THR CG2 C -14.479 7.930 -5.966 1.00 . A A . 29 THR CG2 1 1 4 11426 1 1 29 THR H H -10.623 8.135 -7.403 1.00 . A A . 29 THR H 1 1 4 11427 1 1 29 THR HA H -12.969 9.830 -7.032 1.00 . A A . 29 THR HA 1 1 4 11428 1 1 29 THR HB H -12.544 7.052 -5.940 1.00 . A A . 29 THR HB 1 1 4 11429 1 1 29 THR HG1 H -13.273 7.917 -8.529 1.00 . A A . 29 THR HG1 1 1 4 11430 1 1 29 THR HG21 H -15.045 8.614 -6.581 1.00 . A A . 29 THR HG21 1 1 4 11431 1 1 29 THR HG22 H -14.393 8.331 -4.967 1.00 . A A . 29 THR HG22 1 1 4 11432 1 1 29 THR HG23 H -14.984 6.976 -5.928 1.00 . A A . 29 THR HG23 1 1 4 11433 1 1 29 THR N N -11.137 8.970 -7.417 1.00 . A A . 29 THR N 1 1 4 11434 1 1 29 THR O O -11.200 8.792 -4.497 1.00 . A A . 29 THR O 1 1 4 11435 1 1 29 THR OG1 O -13.209 7.197 -7.880 1.00 . A A . 29 THR OG1 1 1 4 11436 1 1 30 ASP C C -13.090 10.134 -2.416 1.00 . A A . 30 ASP C 1 1 4 11437 1 1 30 ASP CA C -12.345 11.071 -3.363 1.00 . A A . 30 ASP CA 1 1 4 11438 1 1 30 ASP CB C -12.863 12.511 -3.220 1.00 . A A . 30 ASP CB 1 1 4 11439 1 1 30 ASP CG C -12.845 13.019 -1.788 1.00 . A A . 30 ASP CG 1 1 4 11440 1 1 30 ASP H H -13.038 11.159 -5.366 1.00 . A A . 30 ASP H 1 1 4 11441 1 1 30 ASP HA H -11.291 11.045 -3.125 1.00 . A A . 30 ASP HA 1 1 4 11442 1 1 30 ASP HB2 H -12.248 13.172 -3.817 1.00 . A A . 30 ASP HB2 1 1 4 11443 1 1 30 ASP HB3 H -13.882 12.553 -3.580 1.00 . A A . 30 ASP HB3 1 1 4 11444 1 1 30 ASP N N -12.506 10.613 -4.739 1.00 . A A . 30 ASP N 1 1 4 11445 1 1 30 ASP O O -13.977 9.397 -2.854 1.00 . A A . 30 ASP O 1 1 4 11446 1 1 30 ASP OD1 O -13.905 12.961 -1.126 1.00 . A A . 30 ASP OD1 1 1 4 11447 1 1 30 ASP OD2 O -11.784 13.482 -1.318 1.00 . A A . 30 ASP OD2 1 1 4 11448 1 1 31 ILE C C -14.881 9.402 -0.150 1.00 . A A . 31 ILE C 1 1 4 11449 1 1 31 ILE CA C -13.352 9.271 -0.153 1.00 . A A . 31 ILE CA 1 1 4 11450 1 1 31 ILE CB C -12.787 9.542 1.267 1.00 . A A . 31 ILE CB 1 1 4 11451 1 1 31 ILE CD1 C -12.846 8.746 3.689 1.00 . A A . 31 ILE CD1 1 1 4 11452 1 1 31 ILE CG1 C -13.422 8.600 2.296 1.00 . A A . 31 ILE CG1 1 1 4 11453 1 1 31 ILE CG2 C -13.002 10.996 1.671 1.00 . A A . 31 ILE CG2 1 1 4 11454 1 1 31 ILE H H -12.049 10.791 -0.847 1.00 . A A . 31 ILE H 1 1 4 11455 1 1 31 ILE HA H -13.099 8.257 -0.428 1.00 . A A . 31 ILE HA 1 1 4 11456 1 1 31 ILE HB H -11.720 9.364 1.241 1.00 . A A . 31 ILE HB 1 1 4 11457 1 1 31 ILE HD11 H -13.017 9.751 4.045 1.00 . A A . 31 ILE HD11 1 1 4 11458 1 1 31 ILE HD12 H -11.784 8.552 3.660 1.00 . A A . 31 ILE HD12 1 1 4 11459 1 1 31 ILE HD13 H -13.323 8.043 4.353 1.00 . A A . 31 ILE HD13 1 1 4 11460 1 1 31 ILE HG12 H -14.481 8.806 2.356 1.00 . A A . 31 ILE HG12 1 1 4 11461 1 1 31 ILE HG13 H -13.275 7.578 1.981 1.00 . A A . 31 ILE HG13 1 1 4 11462 1 1 31 ILE HG21 H -12.566 11.168 2.644 1.00 . A A . 31 ILE HG21 1 1 4 11463 1 1 31 ILE HG22 H -14.060 11.205 1.710 1.00 . A A . 31 ILE HG22 1 1 4 11464 1 1 31 ILE HG23 H -12.533 11.645 0.946 1.00 . A A . 31 ILE HG23 1 1 4 11465 1 1 31 ILE N N -12.741 10.157 -1.138 1.00 . A A . 31 ILE N 1 1 4 11466 1 1 31 ILE O O -15.598 8.425 0.085 1.00 . A A . 31 ILE O 1 1 4 11467 1 1 32 LYS C C -17.489 10.338 -1.714 1.00 . A A . 32 LYS C 1 1 4 11468 1 1 32 LYS CA C -16.807 10.861 -0.453 1.00 . A A . 32 LYS CA 1 1 4 11469 1 1 32 LYS CB C -17.049 12.360 -0.319 1.00 . A A . 32 LYS CB 1 1 4 11470 1 1 32 LYS CD C -16.621 14.453 0.981 1.00 . A A . 32 LYS CD 1 1 4 11471 1 1 32 LYS CE C -15.952 15.053 2.202 1.00 . A A . 32 LYS CE 1 1 4 11472 1 1 32 LYS CG C -16.441 12.952 0.938 1.00 . A A . 32 LYS CG 1 1 4 11473 1 1 32 LYS H H -14.757 11.319 -0.727 1.00 . A A . 32 LYS H 1 1 4 11474 1 1 32 LYS HA H -17.230 10.361 0.404 1.00 . A A . 32 LYS HA 1 1 4 11475 1 1 32 LYS HB2 H -16.615 12.860 -1.173 1.00 . A A . 32 LYS HB2 1 1 4 11476 1 1 32 LYS HB3 H -18.113 12.545 -0.302 1.00 . A A . 32 LYS HB3 1 1 4 11477 1 1 32 LYS HD2 H -16.178 14.877 0.096 1.00 . A A . 32 LYS HD2 1 1 4 11478 1 1 32 LYS HD3 H -17.676 14.682 1.007 1.00 . A A . 32 LYS HD3 1 1 4 11479 1 1 32 LYS HE2 H -16.409 14.640 3.089 1.00 . A A . 32 LYS HE2 1 1 4 11480 1 1 32 LYS HE3 H -14.905 14.791 2.182 1.00 . A A . 32 LYS HE3 1 1 4 11481 1 1 32 LYS HG2 H -16.919 12.517 1.800 1.00 . A A . 32 LYS HG2 1 1 4 11482 1 1 32 LYS HG3 H -15.385 12.726 0.955 1.00 . A A . 32 LYS HG3 1 1 4 11483 1 1 32 LYS HZ1 H -15.607 16.916 3.074 1.00 . A A . 32 LYS HZ1 1 1 4 11484 1 1 32 LYS HZ2 H -17.084 16.805 2.262 1.00 . A A . 32 LYS HZ2 1 1 4 11485 1 1 32 LYS HZ3 H -15.647 16.946 1.385 1.00 . A A . 32 LYS HZ3 1 1 4 11486 1 1 32 LYS N N -15.375 10.593 -0.469 1.00 . A A . 32 LYS N 1 1 4 11487 1 1 32 LYS NZ N -16.082 16.533 2.233 1.00 . A A . 32 LYS NZ 1 1 4 11488 1 1 32 LYS O O -18.692 10.524 -1.901 1.00 . A A . 32 LYS O 1 1 4 11489 1 1 33 GLY C C -17.324 10.131 -4.917 1.00 . A A . 33 GLY C 1 1 4 11490 1 1 33 GLY CA C -17.270 9.124 -3.789 1.00 . A A . 33 GLY CA 1 1 4 11491 1 1 33 GLY H H -15.753 9.610 -2.394 1.00 . A A . 33 GLY H 1 1 4 11492 1 1 33 GLY HA2 H -16.657 8.289 -4.096 1.00 . A A . 33 GLY HA2 1 1 4 11493 1 1 33 GLY HA3 H -18.271 8.772 -3.586 1.00 . A A . 33 GLY HA3 1 1 4 11494 1 1 33 GLY N N -16.717 9.694 -2.579 1.00 . A A . 33 GLY N 1 1 4 11495 1 1 33 GLY O O -18.185 10.050 -5.794 1.00 . A A . 33 GLY O 1 1 4 11496 1 1 34 LYS C C -15.239 11.825 -6.904 1.00 . A A . 34 LYS C 1 1 4 11497 1 1 34 LYS CA C -16.349 12.119 -5.907 1.00 . A A . 34 LYS CA 1 1 4 11498 1 1 34 LYS CB C -16.099 13.484 -5.265 1.00 . A A . 34 LYS CB 1 1 4 11499 1 1 34 LYS CD C -18.509 14.071 -4.874 1.00 . A A . 34 LYS CD 1 1 4 11500 1 1 34 LYS CE C -19.514 14.614 -3.875 1.00 . A A . 34 LYS CE 1 1 4 11501 1 1 34 LYS CG C -17.142 13.890 -4.239 1.00 . A A . 34 LYS CG 1 1 4 11502 1 1 34 LYS H H -15.756 11.101 -4.156 1.00 . A A . 34 LYS H 1 1 4 11503 1 1 34 LYS HA H -17.294 12.136 -6.426 1.00 . A A . 34 LYS HA 1 1 4 11504 1 1 34 LYS HB2 H -15.140 13.463 -4.777 1.00 . A A . 34 LYS HB2 1 1 4 11505 1 1 34 LYS HB3 H -16.078 14.235 -6.042 1.00 . A A . 34 LYS HB3 1 1 4 11506 1 1 34 LYS HD2 H -18.423 14.765 -5.695 1.00 . A A . 34 LYS HD2 1 1 4 11507 1 1 34 LYS HD3 H -18.856 13.116 -5.241 1.00 . A A . 34 LYS HD3 1 1 4 11508 1 1 34 LYS HE2 H -19.642 13.896 -3.080 1.00 . A A . 34 LYS HE2 1 1 4 11509 1 1 34 LYS HE3 H -19.130 15.535 -3.468 1.00 . A A . 34 LYS HE3 1 1 4 11510 1 1 34 LYS HG2 H -17.205 13.125 -3.484 1.00 . A A . 34 LYS HG2 1 1 4 11511 1 1 34 LYS HG3 H -16.841 14.821 -3.788 1.00 . A A . 34 LYS HG3 1 1 4 11512 1 1 34 LYS HZ1 H -20.736 15.568 -5.274 1.00 . A A . 34 LYS HZ1 1 1 4 11513 1 1 34 LYS HZ2 H -21.499 15.250 -3.799 1.00 . A A . 34 LYS HZ2 1 1 4 11514 1 1 34 LYS HZ3 H -21.224 13.993 -4.896 1.00 . A A . 34 LYS HZ3 1 1 4 11515 1 1 34 LYS N N -16.409 11.087 -4.887 1.00 . A A . 34 LYS N 1 1 4 11516 1 1 34 LYS NZ N -20.835 14.874 -4.503 1.00 . A A . 34 LYS NZ 1 1 4 11517 1 1 34 LYS O O -14.061 11.856 -6.553 1.00 . A A . 34 LYS O 1 1 4 11518 1 1 35 GLU C C -14.163 12.755 -9.627 1.00 . A A . 35 GLU C 1 1 4 11519 1 1 35 GLU CA C -14.632 11.373 -9.200 1.00 . A A . 35 GLU CA 1 1 4 11520 1 1 35 GLU CB C -15.249 10.627 -10.384 1.00 . A A . 35 GLU CB 1 1 4 11521 1 1 35 GLU CD C -13.242 9.206 -10.967 1.00 . A A . 35 GLU CD 1 1 4 11522 1 1 35 GLU CG C -14.247 10.230 -11.456 1.00 . A A . 35 GLU CG 1 1 4 11523 1 1 35 GLU H H -16.563 11.428 -8.344 1.00 . A A . 35 GLU H 1 1 4 11524 1 1 35 GLU HA H -13.794 10.814 -8.815 1.00 . A A . 35 GLU HA 1 1 4 11525 1 1 35 GLU HB2 H -15.724 9.729 -10.018 1.00 . A A . 35 GLU HB2 1 1 4 11526 1 1 35 GLU HB3 H -15.998 11.259 -10.836 1.00 . A A . 35 GLU HB3 1 1 4 11527 1 1 35 GLU HG2 H -14.783 9.814 -12.294 1.00 . A A . 35 GLU HG2 1 1 4 11528 1 1 35 GLU HG3 H -13.713 11.113 -11.775 1.00 . A A . 35 GLU HG3 1 1 4 11529 1 1 35 GLU N N -15.610 11.531 -8.139 1.00 . A A . 35 GLU N 1 1 4 11530 1 1 35 GLU O O -14.943 13.546 -10.164 1.00 . A A . 35 GLU O 1 1 4 11531 1 1 35 GLU OE1 O -13.643 8.278 -10.233 1.00 . A A . 35 GLU OE1 1 1 4 11532 1 1 35 GLU OE2 O -12.054 9.315 -11.329 1.00 . A A . 35 GLU OE2 1 1 4 11533 1 1 36 VAL C C -11.096 14.382 -10.393 1.00 . A A . 36 VAL C 1 1 4 11534 1 1 36 VAL CA C -12.381 14.389 -9.579 1.00 . A A . 36 VAL CA 1 1 4 11535 1 1 36 VAL CB C -12.123 15.093 -8.230 1.00 . A A . 36 VAL CB 1 1 4 11536 1 1 36 VAL CG1 C -13.430 15.448 -7.545 1.00 . A A . 36 VAL CG1 1 1 4 11537 1 1 36 VAL CG2 C -11.273 14.217 -7.321 1.00 . A A . 36 VAL CG2 1 1 4 11538 1 1 36 VAL H H -12.297 12.340 -9.056 1.00 . A A . 36 VAL H 1 1 4 11539 1 1 36 VAL HA H -13.129 14.953 -10.116 1.00 . A A . 36 VAL HA 1 1 4 11540 1 1 36 VAL HB H -11.581 16.006 -8.422 1.00 . A A . 36 VAL HB 1 1 4 11541 1 1 36 VAL HG11 H -14.007 14.549 -7.384 1.00 . A A . 36 VAL HG11 1 1 4 11542 1 1 36 VAL HG12 H -13.992 16.130 -8.166 1.00 . A A . 36 VAL HG12 1 1 4 11543 1 1 36 VAL HG13 H -13.222 15.914 -6.594 1.00 . A A . 36 VAL HG13 1 1 4 11544 1 1 36 VAL HG21 H -11.784 13.282 -7.143 1.00 . A A . 36 VAL HG21 1 1 4 11545 1 1 36 VAL HG22 H -11.115 14.725 -6.382 1.00 . A A . 36 VAL HG22 1 1 4 11546 1 1 36 VAL HG23 H -10.321 14.024 -7.793 1.00 . A A . 36 VAL HG23 1 1 4 11547 1 1 36 VAL N N -12.902 13.047 -9.381 1.00 . A A . 36 VAL N 1 1 4 11548 1 1 36 VAL O O -10.406 13.360 -10.492 1.00 . A A . 36 VAL O 1 1 4 11549 1 1 37 THR C C -8.410 16.003 -10.827 1.00 . A A . 37 THR C 1 1 4 11550 1 1 37 THR CA C -9.587 15.723 -11.751 1.00 . A A . 37 THR CA 1 1 4 11551 1 1 37 THR CB C -9.747 16.885 -12.748 1.00 . A A . 37 THR CB 1 1 4 11552 1 1 37 THR CG2 C -8.549 16.975 -13.682 1.00 . A A . 37 THR CG2 1 1 4 11553 1 1 37 THR H H -11.404 16.296 -10.863 1.00 . A A . 37 THR H 1 1 4 11554 1 1 37 THR HA H -9.397 14.818 -12.306 1.00 . A A . 37 THR HA 1 1 4 11555 1 1 37 THR HB H -9.817 17.808 -12.190 1.00 . A A . 37 THR HB 1 1 4 11556 1 1 37 THR HG1 H -11.460 15.982 -13.147 1.00 . A A . 37 THR HG1 1 1 4 11557 1 1 37 THR HG21 H -8.677 17.811 -14.352 1.00 . A A . 37 THR HG21 1 1 4 11558 1 1 37 THR HG22 H -8.473 16.063 -14.255 1.00 . A A . 37 THR HG22 1 1 4 11559 1 1 37 THR HG23 H -7.649 17.112 -13.102 1.00 . A A . 37 THR HG23 1 1 4 11560 1 1 37 THR N N -10.793 15.537 -10.974 1.00 . A A . 37 THR N 1 1 4 11561 1 1 37 THR O O -8.378 17.023 -10.133 1.00 . A A . 37 THR O 1 1 4 11562 1 1 37 THR OG1 O -10.944 16.711 -13.519 1.00 . A A . 37 THR OG1 1 1 4 11563 1 1 38 VAL C C -5.222 16.046 -10.592 1.00 . A A . 38 VAL C 1 1 4 11564 1 1 38 VAL CA C -6.303 15.183 -9.952 1.00 . A A . 38 VAL CA 1 1 4 11565 1 1 38 VAL CB C -5.738 13.779 -9.636 1.00 . A A . 38 VAL CB 1 1 4 11566 1 1 38 VAL CG1 C -4.543 13.862 -8.705 1.00 . A A . 38 VAL CG1 1 1 4 11567 1 1 38 VAL CG2 C -6.815 12.899 -9.029 1.00 . A A . 38 VAL CG2 1 1 4 11568 1 1 38 VAL H H -7.521 14.335 -11.448 1.00 . A A . 38 VAL H 1 1 4 11569 1 1 38 VAL HA H -6.618 15.639 -9.026 1.00 . A A . 38 VAL HA 1 1 4 11570 1 1 38 VAL HB H -5.414 13.324 -10.562 1.00 . A A . 38 VAL HB 1 1 4 11571 1 1 38 VAL HG11 H -4.182 12.866 -8.494 1.00 . A A . 38 VAL HG11 1 1 4 11572 1 1 38 VAL HG12 H -4.837 14.342 -7.783 1.00 . A A . 38 VAL HG12 1 1 4 11573 1 1 38 VAL HG13 H -3.759 14.436 -9.176 1.00 . A A . 38 VAL HG13 1 1 4 11574 1 1 38 VAL HG21 H -7.638 12.806 -9.721 1.00 . A A . 38 VAL HG21 1 1 4 11575 1 1 38 VAL HG22 H -7.166 13.342 -8.109 1.00 . A A . 38 VAL HG22 1 1 4 11576 1 1 38 VAL HG23 H -6.407 11.920 -8.823 1.00 . A A . 38 VAL HG23 1 1 4 11577 1 1 38 VAL N N -7.457 15.091 -10.824 1.00 . A A . 38 VAL N 1 1 4 11578 1 1 38 VAL O O -5.005 15.990 -11.806 1.00 . A A . 38 VAL O 1 1 4 11579 1 1 39 LEU C C -2.159 17.142 -9.781 1.00 . A A . 39 LEU C 1 1 4 11580 1 1 39 LEU CA C -3.491 17.709 -10.249 1.00 . A A . 39 LEU CA 1 1 4 11581 1 1 39 LEU CB C -3.664 19.140 -9.728 1.00 . A A . 39 LEU CB 1 1 4 11582 1 1 39 LEU CD1 C -5.054 21.206 -9.489 1.00 . A A . 39 LEU CD1 1 1 4 11583 1 1 39 LEU CD2 C -5.278 19.795 -11.537 1.00 . A A . 39 LEU CD2 1 1 4 11584 1 1 39 LEU CG C -5.011 19.791 -10.040 1.00 . A A . 39 LEU CG 1 1 4 11585 1 1 39 LEU H H -4.812 16.887 -8.826 1.00 . A A . 39 LEU H 1 1 4 11586 1 1 39 LEU HA H -3.513 17.714 -11.329 1.00 . A A . 39 LEU HA 1 1 4 11587 1 1 39 LEU HB2 H -3.537 19.126 -8.655 1.00 . A A . 39 LEU HB2 1 1 4 11588 1 1 39 LEU HB3 H -2.886 19.753 -10.159 1.00 . A A . 39 LEU HB3 1 1 4 11589 1 1 39 LEU HD11 H -4.947 21.176 -8.415 1.00 . A A . 39 LEU HD11 1 1 4 11590 1 1 39 LEU HD12 H -5.996 21.664 -9.744 1.00 . A A . 39 LEU HD12 1 1 4 11591 1 1 39 LEU HD13 H -4.246 21.782 -9.915 1.00 . A A . 39 LEU HD13 1 1 4 11592 1 1 39 LEU HD21 H -6.217 20.293 -11.733 1.00 . A A . 39 LEU HD21 1 1 4 11593 1 1 39 LEU HD22 H -5.330 18.777 -11.894 1.00 . A A . 39 LEU HD22 1 1 4 11594 1 1 39 LEU HD23 H -4.481 20.316 -12.042 1.00 . A A . 39 LEU HD23 1 1 4 11595 1 1 39 LEU HG H -5.793 19.224 -9.563 1.00 . A A . 39 LEU HG 1 1 4 11596 1 1 39 LEU N N -4.569 16.861 -9.780 1.00 . A A . 39 LEU N 1 1 4 11597 1 1 39 LEU O O -1.949 16.934 -8.585 1.00 . A A . 39 LEU O 1 1 4 11598 1 1 40 ALA C C 0.947 17.406 -9.863 1.00 . A A . 40 ALA C 1 1 4 11599 1 1 40 ALA CA C 0.035 16.330 -10.426 1.00 . A A . 40 ALA CA 1 1 4 11600 1 1 40 ALA CB C 0.643 15.721 -11.672 1.00 . A A . 40 ALA CB 1 1 4 11601 1 1 40 ALA H H -1.508 17.074 -11.664 1.00 . A A . 40 ALA H 1 1 4 11602 1 1 40 ALA HA H -0.089 15.551 -9.691 1.00 . A A . 40 ALA HA 1 1 4 11603 1 1 40 ALA HB1 H 0.806 16.494 -12.407 1.00 . A A . 40 ALA HB1 1 1 4 11604 1 1 40 ALA HB2 H -0.030 14.979 -12.075 1.00 . A A . 40 ALA HB2 1 1 4 11605 1 1 40 ALA HB3 H 1.585 15.256 -11.424 1.00 . A A . 40 ALA HB3 1 1 4 11606 1 1 40 ALA N N -1.275 16.882 -10.729 1.00 . A A . 40 ALA N 1 1 4 11607 1 1 40 ALA O O 1.945 17.115 -9.197 1.00 . A A . 40 ALA O 1 1 4 11608 1 1 41 GLU C C 0.549 20.414 -8.492 1.00 . A A . 41 GLU C 1 1 4 11609 1 1 41 GLU CA C 1.331 19.785 -9.631 1.00 . A A . 41 GLU CA 1 1 4 11610 1 1 41 GLU CB C 1.527 20.827 -10.737 1.00 . A A . 41 GLU CB 1 1 4 11611 1 1 41 GLU CD C 3.060 19.401 -12.173 1.00 . A A . 41 GLU CD 1 1 4 11612 1 1 41 GLU CG C 1.802 20.241 -12.114 1.00 . A A . 41 GLU CG 1 1 4 11613 1 1 41 GLU H H -0.219 18.806 -10.667 1.00 . A A . 41 GLU H 1 1 4 11614 1 1 41 GLU HA H 2.289 19.442 -9.275 1.00 . A A . 41 GLU HA 1 1 4 11615 1 1 41 GLU HB2 H 0.634 21.430 -10.805 1.00 . A A . 41 GLU HB2 1 1 4 11616 1 1 41 GLU HB3 H 2.357 21.461 -10.469 1.00 . A A . 41 GLU HB3 1 1 4 11617 1 1 41 GLU HG2 H 0.969 19.617 -12.389 1.00 . A A . 41 GLU HG2 1 1 4 11618 1 1 41 GLU HG3 H 1.892 21.051 -12.821 1.00 . A A . 41 GLU HG3 1 1 4 11619 1 1 41 GLU N N 0.584 18.649 -10.127 1.00 . A A . 41 GLU N 1 1 4 11620 1 1 41 GLU O O -0.557 20.921 -8.696 1.00 . A A . 41 GLU O 1 1 4 11621 1 1 41 GLU OE1 O 2.948 18.177 -12.409 1.00 . A A . 41 GLU OE1 1 1 4 11622 1 1 41 GLU OE2 O 4.166 19.964 -12.012 1.00 . A A . 41 GLU OE2 1 1 4 11623 1 1 42 VAL C C 0.839 22.315 -5.825 1.00 . A A . 42 VAL C 1 1 4 11624 1 1 42 VAL CA C 0.393 20.895 -6.144 1.00 . A A . 42 VAL CA 1 1 4 11625 1 1 42 VAL CB C 0.553 19.986 -4.899 1.00 . A A . 42 VAL CB 1 1 4 11626 1 1 42 VAL CG1 C 0.088 18.574 -5.210 1.00 . A A . 42 VAL CG1 1 1 4 11627 1 1 42 VAL CG2 C 1.984 19.972 -4.388 1.00 . A A . 42 VAL CG2 1 1 4 11628 1 1 42 VAL H H 2.010 20.021 -7.189 1.00 . A A . 42 VAL H 1 1 4 11629 1 1 42 VAL HA H -0.656 20.921 -6.403 1.00 . A A . 42 VAL HA 1 1 4 11630 1 1 42 VAL HB H -0.078 20.376 -4.114 1.00 . A A . 42 VAL HB 1 1 4 11631 1 1 42 VAL HG11 H -0.956 18.591 -5.484 1.00 . A A . 42 VAL HG11 1 1 4 11632 1 1 42 VAL HG12 H 0.223 17.953 -4.338 1.00 . A A . 42 VAL HG12 1 1 4 11633 1 1 42 VAL HG13 H 0.669 18.177 -6.030 1.00 . A A . 42 VAL HG13 1 1 4 11634 1 1 42 VAL HG21 H 2.639 19.600 -5.162 1.00 . A A . 42 VAL HG21 1 1 4 11635 1 1 42 VAL HG22 H 2.049 19.332 -3.522 1.00 . A A . 42 VAL HG22 1 1 4 11636 1 1 42 VAL HG23 H 2.277 20.977 -4.119 1.00 . A A . 42 VAL HG23 1 1 4 11637 1 1 42 VAL N N 1.103 20.381 -7.296 1.00 . A A . 42 VAL N 1 1 4 11638 1 1 42 VAL O O 2.035 22.605 -5.766 1.00 . A A . 42 VAL O 1 1 4 11639 1 1 43 ASN C C -0.161 24.815 -3.831 1.00 . A A . 43 ASN C 1 1 4 11640 1 1 43 ASN CA C 0.168 24.580 -5.299 1.00 . A A . 43 ASN CA 1 1 4 11641 1 1 43 ASN CB C -0.580 25.589 -6.198 1.00 . A A . 43 ASN CB 1 1 4 11642 1 1 43 ASN CG C -2.097 25.460 -6.164 1.00 . A A . 43 ASN CG 1 1 4 11643 1 1 43 ASN H H -1.056 22.935 -5.799 1.00 . A A . 43 ASN H 1 1 4 11644 1 1 43 ASN HA H 1.232 24.723 -5.430 1.00 . A A . 43 ASN HA 1 1 4 11645 1 1 43 ASN HB2 H -0.327 26.591 -5.881 1.00 . A A . 43 ASN HB2 1 1 4 11646 1 1 43 ASN HB3 H -0.251 25.454 -7.221 1.00 . A A . 43 ASN HB3 1 1 4 11647 1 1 43 ASN HD21 H -2.075 24.299 -7.782 1.00 . A A . 43 ASN HD21 1 1 4 11648 1 1 43 ASN HD22 H -3.634 24.640 -7.118 1.00 . A A . 43 ASN HD22 1 1 4 11649 1 1 43 ASN N N -0.126 23.207 -5.668 1.00 . A A . 43 ASN N 1 1 4 11650 1 1 43 ASN ND2 N -2.657 24.722 -7.113 1.00 . A A . 43 ASN ND2 1 1 4 11651 1 1 43 ASN O O -1.306 24.684 -3.399 1.00 . A A . 43 ASN O 1 1 4 11652 1 1 43 ASN OD1 O -2.766 26.041 -5.309 1.00 . A A . 43 ASN OD1 1 1 4 11653 1 1 44 ILE C C 1.002 26.959 -1.505 1.00 . A A . 44 ILE C 1 1 4 11654 1 1 44 ILE CA C 0.696 25.478 -1.666 1.00 . A A . 44 ILE CA 1 1 4 11655 1 1 44 ILE CB C 1.602 24.643 -0.729 1.00 . A A . 44 ILE CB 1 1 4 11656 1 1 44 ILE CD1 C 2.238 22.249 -0.104 1.00 . A A . 44 ILE CD1 1 1 4 11657 1 1 44 ILE CG1 C 1.318 23.147 -0.907 1.00 . A A . 44 ILE CG1 1 1 4 11658 1 1 44 ILE CG2 C 1.391 25.054 0.724 1.00 . A A . 44 ILE CG2 1 1 4 11659 1 1 44 ILE H H 1.778 25.072 -3.437 1.00 . A A . 44 ILE H 1 1 4 11660 1 1 44 ILE HA H -0.336 25.301 -1.398 1.00 . A A . 44 ILE HA 1 1 4 11661 1 1 44 ILE HB H 2.632 24.841 -0.989 1.00 . A A . 44 ILE HB 1 1 4 11662 1 1 44 ILE HD11 H 1.982 21.215 -0.284 1.00 . A A . 44 ILE HD11 1 1 4 11663 1 1 44 ILE HD12 H 2.126 22.467 0.949 1.00 . A A . 44 ILE HD12 1 1 4 11664 1 1 44 ILE HD13 H 3.261 22.424 -0.399 1.00 . A A . 44 ILE HD13 1 1 4 11665 1 1 44 ILE HG12 H 0.304 22.942 -0.597 1.00 . A A . 44 ILE HG12 1 1 4 11666 1 1 44 ILE HG13 H 1.429 22.888 -1.951 1.00 . A A . 44 ILE HG13 1 1 4 11667 1 1 44 ILE HG21 H 1.598 26.108 0.834 1.00 . A A . 44 ILE HG21 1 1 4 11668 1 1 44 ILE HG22 H 2.055 24.489 1.358 1.00 . A A . 44 ILE HG22 1 1 4 11669 1 1 44 ILE HG23 H 0.367 24.856 1.008 1.00 . A A . 44 ILE HG23 1 1 4 11670 1 1 44 ILE N N 0.868 25.108 -3.057 1.00 . A A . 44 ILE N 1 1 4 11671 1 1 44 ILE O O 2.165 27.354 -1.386 1.00 . A A . 44 ILE O 1 1 4 11672 1 1 45 ASN C C 0.719 29.769 -2.737 1.00 . A A . 45 ASN C 1 1 4 11673 1 1 45 ASN CA C 0.045 29.226 -1.484 1.00 . A A . 45 ASN CA 1 1 4 11674 1 1 45 ASN CB C 0.795 29.694 -0.223 1.00 . A A . 45 ASN CB 1 1 4 11675 1 1 45 ASN CG C 0.102 29.299 1.072 1.00 . A A . 45 ASN CG 1 1 4 11676 1 1 45 ASN H H -0.947 27.367 -1.656 1.00 . A A . 45 ASN H 1 1 4 11677 1 1 45 ASN HA H -0.962 29.615 -1.453 1.00 . A A . 45 ASN HA 1 1 4 11678 1 1 45 ASN HB2 H 1.784 29.262 -0.223 1.00 . A A . 45 ASN HB2 1 1 4 11679 1 1 45 ASN HB3 H 0.881 30.771 -0.249 1.00 . A A . 45 ASN HB3 1 1 4 11680 1 1 45 ASN HD21 H -1.696 29.479 0.235 1.00 . A A . 45 ASN HD21 1 1 4 11681 1 1 45 ASN HD22 H -1.685 29.001 1.898 1.00 . A A . 45 ASN HD22 1 1 4 11682 1 1 45 ASN N N -0.055 27.767 -1.552 1.00 . A A . 45 ASN N 1 1 4 11683 1 1 45 ASN ND2 N -1.225 29.255 1.065 1.00 . A A . 45 ASN ND2 1 1 4 11684 1 1 45 ASN O O 0.044 30.176 -3.680 1.00 . A A . 45 ASN O 1 1 4 11685 1 1 45 ASN OD1 O 0.760 29.046 2.083 1.00 . A A . 45 ASN OD1 1 1 4 11686 1 1 46 ASN C C 3.947 29.272 -4.221 1.00 . A A . 46 ASN C 1 1 4 11687 1 1 46 ASN CA C 2.804 30.226 -3.905 1.00 . A A . 46 ASN CA 1 1 4 11688 1 1 46 ASN CB C 3.351 31.637 -3.662 1.00 . A A . 46 ASN CB 1 1 4 11689 1 1 46 ASN CG C 2.288 32.722 -3.755 1.00 . A A . 46 ASN CG 1 1 4 11690 1 1 46 ASN H H 2.527 29.406 -1.970 1.00 . A A . 46 ASN H 1 1 4 11691 1 1 46 ASN HA H 2.134 30.250 -4.751 1.00 . A A . 46 ASN HA 1 1 4 11692 1 1 46 ASN HB2 H 3.787 31.678 -2.674 1.00 . A A . 46 ASN HB2 1 1 4 11693 1 1 46 ASN HB3 H 4.119 31.850 -4.393 1.00 . A A . 46 ASN HB3 1 1 4 11694 1 1 46 ASN HD21 H 1.359 31.756 -5.227 1.00 . A A . 46 ASN HD21 1 1 4 11695 1 1 46 ASN HD22 H 0.649 33.254 -4.739 1.00 . A A . 46 ASN HD22 1 1 4 11696 1 1 46 ASN N N 2.045 29.754 -2.753 1.00 . A A . 46 ASN N 1 1 4 11697 1 1 46 ASN ND2 N 1.337 32.560 -4.663 1.00 . A A . 46 ASN ND2 1 1 4 11698 1 1 46 ASN O O 4.951 29.660 -4.815 1.00 . A A . 46 ASN O 1 1 4 11699 1 1 46 ASN OD1 O 2.335 33.710 -3.022 1.00 . A A . 46 ASN OD1 1 1 4 11700 1 1 47 SER C C 4.172 25.852 -4.847 1.00 . A A . 47 SER C 1 1 4 11701 1 1 47 SER CA C 4.796 27.009 -4.076 1.00 . A A . 47 SER CA 1 1 4 11702 1 1 47 SER CB C 5.398 26.519 -2.752 1.00 . A A . 47 SER CB 1 1 4 11703 1 1 47 SER H H 2.969 27.764 -3.347 1.00 . A A . 47 SER H 1 1 4 11704 1 1 47 SER HA H 5.575 27.454 -4.679 1.00 . A A . 47 SER HA 1 1 4 11705 1 1 47 SER HB2 H 5.835 27.357 -2.227 1.00 . A A . 47 SER HB2 1 1 4 11706 1 1 47 SER HB3 H 4.617 26.086 -2.144 1.00 . A A . 47 SER HB3 1 1 4 11707 1 1 47 SER HG H 6.623 25.125 -2.121 1.00 . A A . 47 SER HG 1 1 4 11708 1 1 47 SER N N 3.789 28.019 -3.820 1.00 . A A . 47 SER N 1 1 4 11709 1 1 47 SER O O 3.289 25.160 -4.340 1.00 . A A . 47 SER O 1 1 4 11710 1 1 47 SER OG O 6.404 25.544 -2.964 1.00 . A A . 47 SER OG 1 1 4 11711 1 1 48 VAL C C 5.170 23.563 -7.195 1.00 . A A . 48 VAL C 1 1 4 11712 1 1 48 VAL CA C 4.098 24.609 -6.933 1.00 . A A . 48 VAL CA 1 1 4 11713 1 1 48 VAL CB C 3.595 25.161 -8.284 1.00 . A A . 48 VAL CB 1 1 4 11714 1 1 48 VAL CG1 C 2.958 24.058 -9.113 1.00 . A A . 48 VAL CG1 1 1 4 11715 1 1 48 VAL CG2 C 2.617 26.304 -8.072 1.00 . A A . 48 VAL CG2 1 1 4 11716 1 1 48 VAL H H 5.316 26.259 -6.433 1.00 . A A . 48 VAL H 1 1 4 11717 1 1 48 VAL HA H 3.266 24.145 -6.423 1.00 . A A . 48 VAL HA 1 1 4 11718 1 1 48 VAL HB H 4.446 25.543 -8.830 1.00 . A A . 48 VAL HB 1 1 4 11719 1 1 48 VAL HG11 H 2.627 24.464 -10.056 1.00 . A A . 48 VAL HG11 1 1 4 11720 1 1 48 VAL HG12 H 2.113 23.650 -8.580 1.00 . A A . 48 VAL HG12 1 1 4 11721 1 1 48 VAL HG13 H 3.683 23.277 -9.292 1.00 . A A . 48 VAL HG13 1 1 4 11722 1 1 48 VAL HG21 H 1.754 25.943 -7.535 1.00 . A A . 48 VAL HG21 1 1 4 11723 1 1 48 VAL HG22 H 2.308 26.696 -9.030 1.00 . A A . 48 VAL HG22 1 1 4 11724 1 1 48 VAL HG23 H 3.095 27.086 -7.501 1.00 . A A . 48 VAL HG23 1 1 4 11725 1 1 48 VAL N N 4.618 25.666 -6.081 1.00 . A A . 48 VAL N 1 1 4 11726 1 1 48 VAL O O 6.249 23.881 -7.702 1.00 . A A . 48 VAL O 1 1 4 11727 1 1 49 PHE C C 5.078 19.921 -7.296 1.00 . A A . 49 PHE C 1 1 4 11728 1 1 49 PHE CA C 5.817 21.232 -7.058 1.00 . A A . 49 PHE CA 1 1 4 11729 1 1 49 PHE CB C 6.784 21.108 -5.865 1.00 . A A . 49 PHE CB 1 1 4 11730 1 1 49 PHE CD1 C 5.629 21.955 -3.793 1.00 . A A . 49 PHE CD1 1 1 4 11731 1 1 49 PHE CD2 C 5.990 19.605 -4.015 1.00 . A A . 49 PHE CD2 1 1 4 11732 1 1 49 PHE CE1 C 5.030 21.748 -2.565 1.00 . A A . 49 PHE CE1 1 1 4 11733 1 1 49 PHE CE2 C 5.389 19.394 -2.789 1.00 . A A . 49 PHE CE2 1 1 4 11734 1 1 49 PHE CG C 6.116 20.886 -4.533 1.00 . A A . 49 PHE CG 1 1 4 11735 1 1 49 PHE CZ C 4.909 20.467 -2.064 1.00 . A A . 49 PHE CZ 1 1 4 11736 1 1 49 PHE H H 4.000 22.128 -6.447 1.00 . A A . 49 PHE H 1 1 4 11737 1 1 49 PHE HA H 6.388 21.464 -7.945 1.00 . A A . 49 PHE HA 1 1 4 11738 1 1 49 PHE HB2 H 7.447 20.273 -6.038 1.00 . A A . 49 PHE HB2 1 1 4 11739 1 1 49 PHE HB3 H 7.371 22.013 -5.795 1.00 . A A . 49 PHE HB3 1 1 4 11740 1 1 49 PHE HD1 H 5.720 22.959 -4.183 1.00 . A A . 49 PHE HD1 1 1 4 11741 1 1 49 PHE HD2 H 6.364 18.767 -4.582 1.00 . A A . 49 PHE HD2 1 1 4 11742 1 1 49 PHE HE1 H 4.654 22.587 -1.998 1.00 . A A . 49 PHE HE1 1 1 4 11743 1 1 49 PHE HE2 H 5.296 18.393 -2.399 1.00 . A A . 49 PHE HE2 1 1 4 11744 1 1 49 PHE HZ H 4.441 20.303 -1.105 1.00 . A A . 49 PHE HZ 1 1 4 11745 1 1 49 PHE N N 4.877 22.320 -6.848 1.00 . A A . 49 PHE N 1 1 4 11746 1 1 49 PHE O O 3.951 19.739 -6.832 1.00 . A A . 49 PHE O 1 1 4 11747 1 1 50 ARG C C 5.881 16.631 -7.616 1.00 . A A . 50 ARG C 1 1 4 11748 1 1 50 ARG CA C 5.114 17.732 -8.341 1.00 . A A . 50 ARG CA 1 1 4 11749 1 1 50 ARG CB C 5.112 17.490 -9.858 1.00 . A A . 50 ARG CB 1 1 4 11750 1 1 50 ARG CD C 6.461 17.208 -11.966 1.00 . A A . 50 ARG CD 1 1 4 11751 1 1 50 ARG CG C 6.468 17.125 -10.444 1.00 . A A . 50 ARG CG 1 1 4 11752 1 1 50 ARG CZ C 5.075 15.899 -13.549 1.00 . A A . 50 ARG CZ 1 1 4 11753 1 1 50 ARG H H 6.607 19.226 -8.375 1.00 . A A . 50 ARG H 1 1 4 11754 1 1 50 ARG HA H 4.093 17.743 -7.979 1.00 . A A . 50 ARG HA 1 1 4 11755 1 1 50 ARG HB2 H 4.426 16.688 -10.078 1.00 . A A . 50 ARG HB2 1 1 4 11756 1 1 50 ARG HB3 H 4.766 18.386 -10.352 1.00 . A A . 50 ARG HB3 1 1 4 11757 1 1 50 ARG HD2 H 6.632 18.233 -12.257 1.00 . A A . 50 ARG HD2 1 1 4 11758 1 1 50 ARG HD3 H 7.258 16.590 -12.350 1.00 . A A . 50 ARG HD3 1 1 4 11759 1 1 50 ARG HE H 4.364 17.165 -12.168 1.00 . A A . 50 ARG HE 1 1 4 11760 1 1 50 ARG HG2 H 7.210 17.808 -10.060 1.00 . A A . 50 ARG HG2 1 1 4 11761 1 1 50 ARG HG3 H 6.716 16.118 -10.147 1.00 . A A . 50 ARG HG3 1 1 4 11762 1 1 50 ARG HH11 H 7.063 15.554 -13.743 1.00 . A A . 50 ARG HH11 1 1 4 11763 1 1 50 ARG HH12 H 6.050 14.689 -14.851 1.00 . A A . 50 ARG HH12 1 1 4 11764 1 1 50 ARG HH21 H 3.061 16.031 -13.605 1.00 . A A . 50 ARG HH21 1 1 4 11765 1 1 50 ARG HH22 H 3.761 14.950 -14.775 1.00 . A A . 50 ARG HH22 1 1 4 11766 1 1 50 ARG N N 5.709 19.022 -8.034 1.00 . A A . 50 ARG N 1 1 4 11767 1 1 50 ARG NE N 5.193 16.763 -12.543 1.00 . A A . 50 ARG NE 1 1 4 11768 1 1 50 ARG NH1 N 6.148 15.335 -14.087 1.00 . A A . 50 ARG NH1 1 1 4 11769 1 1 50 ARG NH2 N 3.872 15.605 -14.012 1.00 . A A . 50 ARG NH2 1 1 4 11770 1 1 50 ARG O O 7.090 16.749 -7.406 1.00 . A A . 50 ARG O 1 1 4 11771 1 1 51 GLN C C 5.357 13.128 -6.984 1.00 . A A . 51 GLN C 1 1 4 11772 1 1 51 GLN CA C 5.830 14.491 -6.484 1.00 . A A . 51 GLN CA 1 1 4 11773 1 1 51 GLN CB C 5.587 14.614 -4.970 1.00 . A A . 51 GLN CB 1 1 4 11774 1 1 51 GLN CD C 3.329 15.810 -4.817 1.00 . A A . 51 GLN CD 1 1 4 11775 1 1 51 GLN CG C 4.121 14.538 -4.547 1.00 . A A . 51 GLN CG 1 1 4 11776 1 1 51 GLN H H 4.225 15.535 -7.397 1.00 . A A . 51 GLN H 1 1 4 11777 1 1 51 GLN HA H 6.893 14.567 -6.670 1.00 . A A . 51 GLN HA 1 1 4 11778 1 1 51 GLN HB2 H 6.118 13.817 -4.468 1.00 . A A . 51 GLN HB2 1 1 4 11779 1 1 51 GLN HB3 H 5.986 15.559 -4.635 1.00 . A A . 51 GLN HB3 1 1 4 11780 1 1 51 GLN HE21 H 4.950 16.933 -4.552 1.00 . A A . 51 GLN HE21 1 1 4 11781 1 1 51 GLN HE22 H 3.496 17.791 -4.943 1.00 . A A . 51 GLN HE22 1 1 4 11782 1 1 51 GLN HG2 H 3.651 13.728 -5.084 1.00 . A A . 51 GLN HG2 1 1 4 11783 1 1 51 GLN HG3 H 4.082 14.328 -3.488 1.00 . A A . 51 GLN HG3 1 1 4 11784 1 1 51 GLN N N 5.187 15.578 -7.212 1.00 . A A . 51 GLN N 1 1 4 11785 1 1 51 GLN NE2 N 3.991 16.959 -4.763 1.00 . A A . 51 GLN NE2 1 1 4 11786 1 1 51 GLN O O 5.791 12.094 -6.476 1.00 . A A . 51 GLN O 1 1 4 11787 1 1 51 GLN OE1 O 2.121 15.760 -5.052 1.00 . A A . 51 GLN OE1 1 1 4 11788 1 1 52 TYR C C 3.039 11.172 -7.656 1.00 . A A . 52 TYR C 1 1 4 11789 1 1 52 TYR CA C 3.950 11.936 -8.618 1.00 . A A . 52 TYR CA 1 1 4 11790 1 1 52 TYR CB C 5.085 11.018 -9.107 1.00 . A A . 52 TYR CB 1 1 4 11791 1 1 52 TYR CD1 C 5.857 12.804 -10.731 1.00 . A A . 52 TYR CD1 1 1 4 11792 1 1 52 TYR CD2 C 7.481 11.299 -9.847 1.00 . A A . 52 TYR CD2 1 1 4 11793 1 1 52 TYR CE1 C 6.841 13.443 -11.457 1.00 . A A . 52 TYR CE1 1 1 4 11794 1 1 52 TYR CE2 C 8.470 11.935 -10.572 1.00 . A A . 52 TYR CE2 1 1 4 11795 1 1 52 TYR CG C 6.159 11.723 -9.912 1.00 . A A . 52 TYR CG 1 1 4 11796 1 1 52 TYR CZ C 8.142 13.006 -11.374 1.00 . A A . 52 TYR CZ 1 1 4 11797 1 1 52 TYR H H 4.178 14.017 -8.324 1.00 . A A . 52 TYR H 1 1 4 11798 1 1 52 TYR HA H 3.362 12.246 -9.471 1.00 . A A . 52 TYR HA 1 1 4 11799 1 1 52 TYR HB2 H 5.565 10.569 -8.251 1.00 . A A . 52 TYR HB2 1 1 4 11800 1 1 52 TYR HB3 H 4.666 10.237 -9.725 1.00 . A A . 52 TYR HB3 1 1 4 11801 1 1 52 TYR HD1 H 4.836 13.149 -10.792 1.00 . A A . 52 TYR HD1 1 1 4 11802 1 1 52 TYR HD2 H 7.733 10.459 -9.217 1.00 . A A . 52 TYR HD2 1 1 4 11803 1 1 52 TYR HE1 H 6.586 14.281 -12.087 1.00 . A A . 52 TYR HE1 1 1 4 11804 1 1 52 TYR HE2 H 9.491 11.592 -10.508 1.00 . A A . 52 TYR HE2 1 1 4 11805 1 1 52 TYR HH H 9.633 12.991 -12.589 1.00 . A A . 52 TYR HH 1 1 4 11806 1 1 52 TYR N N 4.482 13.151 -7.990 1.00 . A A . 52 TYR N 1 1 4 11807 1 1 52 TYR O O 2.862 11.567 -6.501 1.00 . A A . 52 TYR O 1 1 4 11808 1 1 52 TYR OH O 9.121 13.644 -12.097 1.00 . A A . 52 TYR OH 1 1 4 11809 1 1 53 PHE C C 1.958 7.815 -7.379 1.00 . A A . 53 PHE C 1 1 4 11810 1 1 53 PHE CA C 1.539 9.280 -7.338 1.00 . A A . 53 PHE CA 1 1 4 11811 1 1 53 PHE CB C 0.099 9.430 -7.843 1.00 . A A . 53 PHE CB 1 1 4 11812 1 1 53 PHE CD1 C -0.904 11.464 -6.772 1.00 . A A . 53 PHE CD1 1 1 4 11813 1 1 53 PHE CD2 C -0.232 11.600 -9.055 1.00 . A A . 53 PHE CD2 1 1 4 11814 1 1 53 PHE CE1 C -1.309 12.783 -6.809 1.00 . A A . 53 PHE CE1 1 1 4 11815 1 1 53 PHE CE2 C -0.639 12.919 -9.100 1.00 . A A . 53 PHE CE2 1 1 4 11816 1 1 53 PHE CG C -0.360 10.858 -7.892 1.00 . A A . 53 PHE CG 1 1 4 11817 1 1 53 PHE CZ C -1.176 13.511 -7.976 1.00 . A A . 53 PHE CZ 1 1 4 11818 1 1 53 PHE H H 2.589 9.849 -9.089 1.00 . A A . 53 PHE H 1 1 4 11819 1 1 53 PHE HA H 1.597 9.634 -6.319 1.00 . A A . 53 PHE HA 1 1 4 11820 1 1 53 PHE HB2 H 0.028 9.022 -8.841 1.00 . A A . 53 PHE HB2 1 1 4 11821 1 1 53 PHE HB3 H -0.566 8.887 -7.188 1.00 . A A . 53 PHE HB3 1 1 4 11822 1 1 53 PHE HD1 H -1.008 10.893 -5.862 1.00 . A A . 53 PHE HD1 1 1 4 11823 1 1 53 PHE HD2 H 0.190 11.137 -9.934 1.00 . A A . 53 PHE HD2 1 1 4 11824 1 1 53 PHE HE1 H -1.733 13.244 -5.929 1.00 . A A . 53 PHE HE1 1 1 4 11825 1 1 53 PHE HE2 H -0.534 13.485 -10.013 1.00 . A A . 53 PHE HE2 1 1 4 11826 1 1 53 PHE HZ H -1.492 14.543 -8.008 1.00 . A A . 53 PHE HZ 1 1 4 11827 1 1 53 PHE N N 2.439 10.094 -8.147 1.00 . A A . 53 PHE N 1 1 4 11828 1 1 53 PHE O O 2.079 7.232 -8.450 1.00 . A A . 53 PHE O 1 1 4 11829 1 1 54 PHE C C 1.449 4.881 -6.222 1.00 . A A . 54 PHE C 1 1 4 11830 1 1 54 PHE CA C 2.628 5.844 -6.132 1.00 . A A . 54 PHE CA 1 1 4 11831 1 1 54 PHE CB C 3.394 5.617 -4.820 1.00 . A A . 54 PHE CB 1 1 4 11832 1 1 54 PHE CD1 C 3.275 3.309 -3.823 1.00 . A A . 54 PHE CD1 1 1 4 11833 1 1 54 PHE CD2 C 5.063 3.809 -5.321 1.00 . A A . 54 PHE CD2 1 1 4 11834 1 1 54 PHE CE1 C 3.760 2.026 -3.666 1.00 . A A . 54 PHE CE1 1 1 4 11835 1 1 54 PHE CE2 C 5.551 2.526 -5.169 1.00 . A A . 54 PHE CE2 1 1 4 11836 1 1 54 PHE CG C 3.921 4.216 -4.651 1.00 . A A . 54 PHE CG 1 1 4 11837 1 1 54 PHE CZ C 4.901 1.633 -4.340 1.00 . A A . 54 PHE CZ 1 1 4 11838 1 1 54 PHE H H 2.007 7.725 -5.389 1.00 . A A . 54 PHE H 1 1 4 11839 1 1 54 PHE HA H 3.291 5.661 -6.965 1.00 . A A . 54 PHE HA 1 1 4 11840 1 1 54 PHE HB2 H 4.236 6.292 -4.782 1.00 . A A . 54 PHE HB2 1 1 4 11841 1 1 54 PHE HB3 H 2.736 5.827 -3.989 1.00 . A A . 54 PHE HB3 1 1 4 11842 1 1 54 PHE HD1 H 2.381 3.615 -3.295 1.00 . A A . 54 PHE HD1 1 1 4 11843 1 1 54 PHE HD2 H 5.572 4.506 -5.970 1.00 . A A . 54 PHE HD2 1 1 4 11844 1 1 54 PHE HE1 H 3.248 1.331 -3.016 1.00 . A A . 54 PHE HE1 1 1 4 11845 1 1 54 PHE HE2 H 6.445 2.223 -5.695 1.00 . A A . 54 PHE HE2 1 1 4 11846 1 1 54 PHE HZ H 5.284 0.630 -4.220 1.00 . A A . 54 PHE HZ 1 1 4 11847 1 1 54 PHE N N 2.170 7.225 -6.213 1.00 . A A . 54 PHE N 1 1 4 11848 1 1 54 PHE O O 0.649 4.776 -5.292 1.00 . A A . 54 PHE O 1 1 4 11849 1 1 55 GLU C C 0.874 1.850 -7.876 1.00 . A A . 55 GLU C 1 1 4 11850 1 1 55 GLU CA C 0.284 3.211 -7.541 1.00 . A A . 55 GLU CA 1 1 4 11851 1 1 55 GLU CB C -0.673 3.642 -8.659 1.00 . A A . 55 GLU CB 1 1 4 11852 1 1 55 GLU CD C -2.545 5.178 -9.348 1.00 . A A . 55 GLU CD 1 1 4 11853 1 1 55 GLU CG C -1.398 4.953 -8.387 1.00 . A A . 55 GLU CG 1 1 4 11854 1 1 55 GLU H H 2.000 4.335 -8.067 1.00 . A A . 55 GLU H 1 1 4 11855 1 1 55 GLU HA H -0.266 3.131 -6.615 1.00 . A A . 55 GLU HA 1 1 4 11856 1 1 55 GLU HB2 H -0.111 3.753 -9.575 1.00 . A A . 55 GLU HB2 1 1 4 11857 1 1 55 GLU HB3 H -1.416 2.869 -8.796 1.00 . A A . 55 GLU HB3 1 1 4 11858 1 1 55 GLU HG2 H -1.790 4.939 -7.380 1.00 . A A . 55 GLU HG2 1 1 4 11859 1 1 55 GLU HG3 H -0.696 5.771 -8.492 1.00 . A A . 55 GLU HG3 1 1 4 11860 1 1 55 GLU N N 1.344 4.190 -7.347 1.00 . A A . 55 GLU N 1 1 4 11861 1 1 55 GLU O O 1.800 1.745 -8.675 1.00 . A A . 55 GLU O 1 1 4 11862 1 1 55 GLU OE1 O -2.431 6.050 -10.234 1.00 . A A . 55 GLU OE1 1 1 4 11863 1 1 55 GLU OE2 O -3.573 4.483 -9.226 1.00 . A A . 55 GLU OE2 1 1 4 11864 1 1 56 THR C C -0.374 -1.343 -8.118 1.00 . A A . 56 THR C 1 1 4 11865 1 1 56 THR CA C 0.769 -0.539 -7.515 1.00 . A A . 56 THR CA 1 1 4 11866 1 1 56 THR CB C 1.255 -1.216 -6.222 1.00 . A A . 56 THR CB 1 1 4 11867 1 1 56 THR CG2 C 1.835 -2.589 -6.514 1.00 . A A . 56 THR CG2 1 1 4 11868 1 1 56 THR H H -0.408 0.971 -6.636 1.00 . A A . 56 THR H 1 1 4 11869 1 1 56 THR HA H 1.589 -0.506 -8.219 1.00 . A A . 56 THR HA 1 1 4 11870 1 1 56 THR HB H 0.410 -1.332 -5.557 1.00 . A A . 56 THR HB 1 1 4 11871 1 1 56 THR HG1 H 1.930 -0.143 -4.713 1.00 . A A . 56 THR HG1 1 1 4 11872 1 1 56 THR HG21 H 2.200 -3.029 -5.597 1.00 . A A . 56 THR HG21 1 1 4 11873 1 1 56 THR HG22 H 2.651 -2.495 -7.217 1.00 . A A . 56 THR HG22 1 1 4 11874 1 1 56 THR HG23 H 1.067 -3.220 -6.935 1.00 . A A . 56 THR HG23 1 1 4 11875 1 1 56 THR N N 0.330 0.818 -7.266 1.00 . A A . 56 THR N 1 1 4 11876 1 1 56 THR O O -1.359 -1.642 -7.443 1.00 . A A . 56 THR O 1 1 4 11877 1 1 56 THR OG1 O 2.247 -0.404 -5.585 1.00 . A A . 56 THR OG1 1 1 4 11878 1 1 57 LYS C C -1.024 -3.826 -10.288 1.00 . A A . 57 LYS C 1 1 4 11879 1 1 57 LYS CA C -1.317 -2.338 -10.118 1.00 . A A . 57 LYS CA 1 1 4 11880 1 1 57 LYS CB C -1.485 -1.667 -11.486 1.00 . A A . 57 LYS CB 1 1 4 11881 1 1 57 LYS CD C -2.839 -1.415 -13.589 1.00 . A A . 57 LYS CD 1 1 4 11882 1 1 57 LYS CE C -3.245 0.029 -13.337 1.00 . A A . 57 LYS CE 1 1 4 11883 1 1 57 LYS CG C -2.664 -2.185 -12.292 1.00 . A A . 57 LYS CG 1 1 4 11884 1 1 57 LYS H H 0.609 -1.500 -9.848 1.00 . A A . 57 LYS H 1 1 4 11885 1 1 57 LYS HA H -2.229 -2.222 -9.551 1.00 . A A . 57 LYS HA 1 1 4 11886 1 1 57 LYS HB2 H -1.619 -0.606 -11.340 1.00 . A A . 57 LYS HB2 1 1 4 11887 1 1 57 LYS HB3 H -0.584 -1.831 -12.062 1.00 . A A . 57 LYS HB3 1 1 4 11888 1 1 57 LYS HD2 H -1.904 -1.424 -14.126 1.00 . A A . 57 LYS HD2 1 1 4 11889 1 1 57 LYS HD3 H -3.603 -1.894 -14.180 1.00 . A A . 57 LYS HD3 1 1 4 11890 1 1 57 LYS HE2 H -2.480 0.505 -12.746 1.00 . A A . 57 LYS HE2 1 1 4 11891 1 1 57 LYS HE3 H -3.330 0.532 -14.287 1.00 . A A . 57 LYS HE3 1 1 4 11892 1 1 57 LYS HG2 H -2.501 -3.226 -12.524 1.00 . A A . 57 LYS HG2 1 1 4 11893 1 1 57 LYS HG3 H -3.561 -2.083 -11.703 1.00 . A A . 57 LYS HG3 1 1 4 11894 1 1 57 LYS HZ1 H -4.494 -0.367 -11.709 1.00 . A A . 57 LYS HZ1 1 1 4 11895 1 1 57 LYS HZ2 H -5.306 -0.295 -13.187 1.00 . A A . 57 LYS HZ2 1 1 4 11896 1 1 57 LYS HZ3 H -4.780 1.128 -12.442 1.00 . A A . 57 LYS HZ3 1 1 4 11897 1 1 57 LYS N N -0.242 -1.684 -9.387 1.00 . A A . 57 LYS N 1 1 4 11898 1 1 57 LYS NZ N -4.545 0.131 -12.620 1.00 . A A . 57 LYS NZ 1 1 4 11899 1 1 57 LYS O O 0.134 -4.229 -10.407 1.00 . A A . 57 LYS O 1 1 4 11900 1 1 58 CYS C C -1.615 -6.352 -11.956 1.00 . A A . 58 CYS C 1 1 4 11901 1 1 58 CYS CA C -1.935 -6.069 -10.495 1.00 . A A . 58 CYS CA 1 1 4 11902 1 1 58 CYS CB C -3.218 -6.809 -10.095 1.00 . A A . 58 CYS CB 1 1 4 11903 1 1 58 CYS H H -2.968 -4.262 -10.117 1.00 . A A . 58 CYS H 1 1 4 11904 1 1 58 CYS HA H -1.117 -6.421 -9.883 1.00 . A A . 58 CYS HA 1 1 4 11905 1 1 58 CYS HB2 H -4.031 -6.463 -10.715 1.00 . A A . 58 CYS HB2 1 1 4 11906 1 1 58 CYS HB3 H -3.079 -7.869 -10.257 1.00 . A A . 58 CYS HB3 1 1 4 11907 1 1 58 CYS N N -2.074 -4.637 -10.276 1.00 . A A . 58 CYS N 1 1 4 11908 1 1 58 CYS O O -2.361 -5.953 -12.855 1.00 . A A . 58 CYS O 1 1 4 11909 1 1 58 CYS SG S -3.711 -6.575 -8.356 1.00 . A A . 58 CYS SG 1 1 4 11910 1 1 59 ARG C C -0.877 -8.663 -13.933 1.00 . A A . 59 ARG C 1 1 4 11911 1 1 59 ARG CA C -0.100 -7.421 -13.527 1.00 . A A . 59 ARG CA 1 1 4 11912 1 1 59 ARG CB C 1.404 -7.693 -13.577 1.00 . A A . 59 ARG CB 1 1 4 11913 1 1 59 ARG CD C 3.726 -6.807 -13.227 1.00 . A A . 59 ARG CD 1 1 4 11914 1 1 59 ARG CG C 2.263 -6.447 -13.430 1.00 . A A . 59 ARG CG 1 1 4 11915 1 1 59 ARG CZ C 5.321 -8.475 -14.108 1.00 . A A . 59 ARG CZ 1 1 4 11916 1 1 59 ARG H H 0.077 -7.270 -11.427 1.00 . A A . 59 ARG H 1 1 4 11917 1 1 59 ARG HA H -0.342 -6.615 -14.205 1.00 . A A . 59 ARG HA 1 1 4 11918 1 1 59 ARG HB2 H 1.661 -8.371 -12.778 1.00 . A A . 59 ARG HB2 1 1 4 11919 1 1 59 ARG HB3 H 1.644 -8.158 -14.519 1.00 . A A . 59 ARG HB3 1 1 4 11920 1 1 59 ARG HD2 H 4.317 -5.905 -13.284 1.00 . A A . 59 ARG HD2 1 1 4 11921 1 1 59 ARG HD3 H 3.840 -7.245 -12.246 1.00 . A A . 59 ARG HD3 1 1 4 11922 1 1 59 ARG HE H 3.661 -7.864 -15.040 1.00 . A A . 59 ARG HE 1 1 4 11923 1 1 59 ARG HG2 H 2.171 -5.851 -14.324 1.00 . A A . 59 ARG HG2 1 1 4 11924 1 1 59 ARG HG3 H 1.919 -5.879 -12.580 1.00 . A A . 59 ARG HG3 1 1 4 11925 1 1 59 ARG HH11 H 5.853 -7.694 -12.310 1.00 . A A . 59 ARG HH11 1 1 4 11926 1 1 59 ARG HH12 H 6.943 -8.876 -12.959 1.00 . A A . 59 ARG HH12 1 1 4 11927 1 1 59 ARG HH21 H 5.080 -9.431 -15.878 1.00 . A A . 59 ARG HH21 1 1 4 11928 1 1 59 ARG HH22 H 6.497 -9.875 -14.978 1.00 . A A . 59 ARG HH22 1 1 4 11929 1 1 59 ARG N N -0.496 -7.019 -12.187 1.00 . A A . 59 ARG N 1 1 4 11930 1 1 59 ARG NE N 4.207 -7.753 -14.229 1.00 . A A . 59 ARG NE 1 1 4 11931 1 1 59 ARG NH1 N 6.098 -8.340 -13.039 1.00 . A A . 59 ARG NH1 1 1 4 11932 1 1 59 ARG NH2 N 5.661 -9.329 -15.064 1.00 . A A . 59 ARG NH2 1 1 4 11933 1 1 59 ARG O O -0.398 -9.787 -13.757 1.00 . A A . 59 ARG O 1 1 4 11934 1 1 60 ALA C C -3.662 -10.024 -13.485 1.00 . A A . 60 ALA C 1 1 4 11935 1 1 60 ALA CA C -3.043 -9.496 -14.776 1.00 . A A . 60 ALA CA 1 1 4 11936 1 1 60 ALA CB C -2.421 -10.628 -15.589 1.00 . A A . 60 ALA CB 1 1 4 11937 1 1 60 ALA H H -2.323 -7.509 -14.680 1.00 . A A . 60 ALA H 1 1 4 11938 1 1 60 ALA HA H -3.832 -9.054 -15.372 1.00 . A A . 60 ALA HA 1 1 4 11939 1 1 60 ALA HB1 H -1.988 -10.227 -16.495 1.00 . A A . 60 ALA HB1 1 1 4 11940 1 1 60 ALA HB2 H -3.182 -11.351 -15.843 1.00 . A A . 60 ALA HB2 1 1 4 11941 1 1 60 ALA HB3 H -1.650 -11.108 -15.005 1.00 . A A . 60 ALA HB3 1 1 4 11942 1 1 60 ALA N N -2.076 -8.437 -14.477 1.00 . A A . 60 ALA N 1 1 4 11943 1 1 60 ALA O O -2.986 -10.180 -12.472 1.00 . A A . 60 ALA O 1 1 4 11944 1 1 61 SER C C -5.429 -12.148 -11.964 1.00 . A A . 61 SER C 1 1 4 11945 1 1 61 SER CA C -5.698 -10.691 -12.340 1.00 . A A . 61 SER CA 1 1 4 11946 1 1 61 SER CB C -7.192 -10.468 -12.567 1.00 . A A . 61 SER CB 1 1 4 11947 1 1 61 SER H H -5.438 -10.196 -14.378 1.00 . A A . 61 SER H 1 1 4 11948 1 1 61 SER HA H -5.375 -10.061 -11.527 1.00 . A A . 61 SER HA 1 1 4 11949 1 1 61 SER HB2 H -7.530 -11.094 -13.378 1.00 . A A . 61 SER HB2 1 1 4 11950 1 1 61 SER HB3 H -7.733 -10.719 -11.667 1.00 . A A . 61 SER HB3 1 1 4 11951 1 1 61 SER HG H -6.982 -8.537 -12.279 1.00 . A A . 61 SER HG 1 1 4 11952 1 1 61 SER N N -4.959 -10.288 -13.527 1.00 . A A . 61 SER N 1 1 4 11953 1 1 61 SER O O -5.913 -12.625 -10.938 1.00 . A A . 61 SER O 1 1 4 11954 1 1 61 SER OG O -7.453 -9.112 -12.896 1.00 . A A . 61 SER OG 1 1 4 11955 1 1 62 ASN C C -2.898 -14.508 -13.138 1.00 . A A . 62 ASN C 1 1 4 11956 1 1 62 ASN CA C -4.270 -14.225 -12.535 1.00 . A A . 62 ASN CA 1 1 4 11957 1 1 62 ASN CB C -5.286 -15.216 -13.129 1.00 . A A . 62 ASN CB 1 1 4 11958 1 1 62 ASN CG C -6.510 -15.450 -12.259 1.00 . A A . 62 ASN CG 1 1 4 11959 1 1 62 ASN H H -4.327 -12.405 -13.608 1.00 . A A . 62 ASN H 1 1 4 11960 1 1 62 ASN HA H -4.224 -14.362 -11.467 1.00 . A A . 62 ASN HA 1 1 4 11961 1 1 62 ASN HB2 H -5.623 -14.840 -14.083 1.00 . A A . 62 ASN HB2 1 1 4 11962 1 1 62 ASN HB3 H -4.794 -16.167 -13.282 1.00 . A A . 62 ASN HB3 1 1 4 11963 1 1 62 ASN HD21 H -5.431 -15.279 -10.600 1.00 . A A . 62 ASN HD21 1 1 4 11964 1 1 62 ASN HD22 H -7.116 -15.588 -10.368 1.00 . A A . 62 ASN HD22 1 1 4 11965 1 1 62 ASN N N -4.658 -12.842 -12.797 1.00 . A A . 62 ASN N 1 1 4 11966 1 1 62 ASN ND2 N -6.333 -15.438 -10.945 1.00 . A A . 62 ASN ND2 1 1 4 11967 1 1 62 ASN O O -2.775 -14.632 -14.357 1.00 . A A . 62 ASN O 1 1 4 11968 1 1 62 ASN OD1 O -7.608 -15.667 -12.773 1.00 . A A . 62 ASN OD1 1 1 4 11969 1 1 63 PRO C C -0.459 -16.368 -13.341 1.00 . A A . 63 PRO C 1 1 4 11970 1 1 63 PRO CA C -0.496 -14.947 -12.782 1.00 . A A . 63 PRO CA 1 1 4 11971 1 1 63 PRO CB C 0.382 -14.841 -11.528 1.00 . A A . 63 PRO CB 1 1 4 11972 1 1 63 PRO CD C -1.856 -14.313 -10.859 1.00 . A A . 63 PRO CD 1 1 4 11973 1 1 63 PRO CG C -0.566 -14.930 -10.382 1.00 . A A . 63 PRO CG 1 1 4 11974 1 1 63 PRO HA H -0.147 -14.255 -13.536 1.00 . A A . 63 PRO HA 1 1 4 11975 1 1 63 PRO HB2 H 1.091 -15.659 -11.514 1.00 . A A . 63 PRO HB2 1 1 4 11976 1 1 63 PRO HB3 H 0.914 -13.898 -11.531 1.00 . A A . 63 PRO HB3 1 1 4 11977 1 1 63 PRO HD2 H -2.704 -14.789 -10.381 1.00 . A A . 63 PRO HD2 1 1 4 11978 1 1 63 PRO HD3 H -1.862 -13.245 -10.670 1.00 . A A . 63 PRO HD3 1 1 4 11979 1 1 63 PRO HG2 H -0.717 -15.966 -10.119 1.00 . A A . 63 PRO HG2 1 1 4 11980 1 1 63 PRO HG3 H -0.175 -14.384 -9.538 1.00 . A A . 63 PRO HG3 1 1 4 11981 1 1 63 PRO N N -1.840 -14.588 -12.308 1.00 . A A . 63 PRO N 1 1 4 11982 1 1 63 PRO O O 0.269 -16.659 -14.290 1.00 . A A . 63 PRO O 1 1 4 11983 1 1 64 VAL C C -2.830 -18.908 -13.552 1.00 . A A . 64 VAL C 1 1 4 11984 1 1 64 VAL CA C -1.375 -18.617 -13.208 1.00 . A A . 64 VAL CA 1 1 4 11985 1 1 64 VAL CB C -0.875 -19.639 -12.158 1.00 . A A . 64 VAL CB 1 1 4 11986 1 1 64 VAL CG1 C 0.613 -19.476 -11.908 1.00 . A A . 64 VAL CG1 1 1 4 11987 1 1 64 VAL CG2 C -1.643 -19.507 -10.853 1.00 . A A . 64 VAL CG2 1 1 4 11988 1 1 64 VAL H H -1.781 -16.959 -11.967 1.00 . A A . 64 VAL H 1 1 4 11989 1 1 64 VAL HA H -0.773 -18.718 -14.099 1.00 . A A . 64 VAL HA 1 1 4 11990 1 1 64 VAL HB H -1.045 -20.631 -12.547 1.00 . A A . 64 VAL HB 1 1 4 11991 1 1 64 VAL HG11 H 0.814 -18.465 -11.584 1.00 . A A . 64 VAL HG11 1 1 4 11992 1 1 64 VAL HG12 H 1.156 -19.678 -12.818 1.00 . A A . 64 VAL HG12 1 1 4 11993 1 1 64 VAL HG13 H 0.925 -20.168 -11.140 1.00 . A A . 64 VAL HG13 1 1 4 11994 1 1 64 VAL HG21 H -1.532 -18.503 -10.471 1.00 . A A . 64 VAL HG21 1 1 4 11995 1 1 64 VAL HG22 H -1.249 -20.209 -10.134 1.00 . A A . 64 VAL HG22 1 1 4 11996 1 1 64 VAL HG23 H -2.688 -19.714 -11.025 1.00 . A A . 64 VAL HG23 1 1 4 11997 1 1 64 VAL N N -1.250 -17.247 -12.740 1.00 . A A . 64 VAL N 1 1 4 11998 1 1 64 VAL O O -3.741 -18.272 -13.012 1.00 . A A . 64 VAL O 1 1 4 11999 1 1 65 GLU C C -5.140 -21.037 -13.903 1.00 . A A . 65 GLU C 1 1 4 12000 1 1 65 GLU CA C -4.388 -20.182 -14.922 1.00 . A A . 65 GLU CA 1 1 4 12001 1 1 65 GLU CB C -4.313 -20.898 -16.269 1.00 . A A . 65 GLU CB 1 1 4 12002 1 1 65 GLU CD C -5.570 -21.769 -18.266 1.00 . A A . 65 GLU CD 1 1 4 12003 1 1 65 GLU CG C -5.654 -21.000 -16.972 1.00 . A A . 65 GLU CG 1 1 4 12004 1 1 65 GLU H H -2.286 -20.384 -14.786 1.00 . A A . 65 GLU H 1 1 4 12005 1 1 65 GLU HA H -4.919 -19.251 -15.050 1.00 . A A . 65 GLU HA 1 1 4 12006 1 1 65 GLU HB2 H -3.631 -20.362 -16.913 1.00 . A A . 65 GLU HB2 1 1 4 12007 1 1 65 GLU HB3 H -3.937 -21.898 -16.112 1.00 . A A . 65 GLU HB3 1 1 4 12008 1 1 65 GLU HG2 H -6.348 -21.504 -16.317 1.00 . A A . 65 GLU HG2 1 1 4 12009 1 1 65 GLU HG3 H -6.015 -20.004 -17.181 1.00 . A A . 65 GLU HG3 1 1 4 12010 1 1 65 GLU N N -3.048 -19.867 -14.444 1.00 . A A . 65 GLU N 1 1 4 12011 1 1 65 GLU O O -5.472 -22.198 -14.160 1.00 . A A . 65 GLU O 1 1 4 12012 1 1 65 GLU OE1 O -5.036 -21.225 -19.256 1.00 . A A . 65 GLU OE1 1 1 4 12013 1 1 65 GLU OE2 O -6.037 -22.928 -18.303 1.00 . A A . 65 GLU OE2 1 1 4 12014 1 1 66 SER C C -6.262 -20.107 -10.504 1.00 . A A . 66 SER C 1 1 4 12015 1 1 66 SER CA C -6.094 -21.091 -11.656 1.00 . A A . 66 SER CA 1 1 4 12016 1 1 66 SER CB C -5.326 -22.333 -11.187 1.00 . A A . 66 SER CB 1 1 4 12017 1 1 66 SER H H -5.096 -19.512 -12.633 1.00 . A A . 66 SER H 1 1 4 12018 1 1 66 SER HA H -7.071 -21.385 -12.012 1.00 . A A . 66 SER HA 1 1 4 12019 1 1 66 SER HB2 H -5.849 -22.784 -10.357 1.00 . A A . 66 SER HB2 1 1 4 12020 1 1 66 SER HB3 H -5.262 -23.043 -12.001 1.00 . A A . 66 SER HB3 1 1 4 12021 1 1 66 SER HG H -3.909 -22.237 -9.833 1.00 . A A . 66 SER HG 1 1 4 12022 1 1 66 SER N N -5.393 -20.439 -12.750 1.00 . A A . 66 SER N 1 1 4 12023 1 1 66 SER O O -7.211 -20.190 -9.721 1.00 . A A . 66 SER O 1 1 4 12024 1 1 66 SER OG O -4.010 -22.000 -10.767 1.00 . A A . 66 SER OG 1 1 4 12025 1 1 67 GLY C C -4.050 -17.469 -9.195 1.00 . A A . 67 GLY C 1 1 4 12026 1 1 67 GLY CA C -5.384 -18.159 -9.387 1.00 . A A . 67 GLY CA 1 1 4 12027 1 1 67 GLY H H -4.592 -19.159 -11.062 1.00 . A A . 67 GLY H 1 1 4 12028 1 1 67 GLY HA2 H -6.126 -17.420 -9.655 1.00 . A A . 67 GLY HA2 1 1 4 12029 1 1 67 GLY HA3 H -5.673 -18.629 -8.457 1.00 . A A . 67 GLY HA3 1 1 4 12030 1 1 67 GLY N N -5.330 -19.164 -10.419 1.00 . A A . 67 GLY N 1 1 4 12031 1 1 67 GLY O O -3.565 -16.783 -10.094 1.00 . A A . 67 GLY O 1 1 4 12032 1 1 68 CYS C C -1.110 -18.135 -7.509 1.00 . A A . 68 CYS C 1 1 4 12033 1 1 68 CYS CA C -2.165 -17.055 -7.718 1.00 . A A . 68 CYS CA 1 1 4 12034 1 1 68 CYS CB C -2.286 -16.179 -6.466 1.00 . A A . 68 CYS CB 1 1 4 12035 1 1 68 CYS H H -3.880 -18.238 -7.364 1.00 . A A . 68 CYS H 1 1 4 12036 1 1 68 CYS HA H -1.875 -16.438 -8.557 1.00 . A A . 68 CYS HA 1 1 4 12037 1 1 68 CYS HB2 H -2.657 -16.783 -5.649 1.00 . A A . 68 CYS HB2 1 1 4 12038 1 1 68 CYS HB3 H -1.309 -15.789 -6.209 1.00 . A A . 68 CYS HB3 1 1 4 12039 1 1 68 CYS N N -3.449 -17.664 -8.033 1.00 . A A . 68 CYS N 1 1 4 12040 1 1 68 CYS O O -1.440 -19.313 -7.366 1.00 . A A . 68 CYS O 1 1 4 12041 1 1 68 CYS SG S -3.418 -14.764 -6.658 1.00 . A A . 68 CYS SG 1 1 4 12042 1 1 69 ARG C C 1.311 -19.195 -5.904 1.00 . A A . 69 ARG C 1 1 4 12043 1 1 69 ARG CA C 1.253 -18.679 -7.335 1.00 . A A . 69 ARG CA 1 1 4 12044 1 1 69 ARG CB C 2.594 -18.031 -7.701 1.00 . A A . 69 ARG CB 1 1 4 12045 1 1 69 ARG CD C 4.077 -17.016 -9.459 1.00 . A A . 69 ARG CD 1 1 4 12046 1 1 69 ARG CG C 2.718 -17.638 -9.164 1.00 . A A . 69 ARG CG 1 1 4 12047 1 1 69 ARG CZ C 4.526 -14.591 -9.365 1.00 . A A . 69 ARG CZ 1 1 4 12048 1 1 69 ARG H H 0.355 -16.773 -7.567 1.00 . A A . 69 ARG H 1 1 4 12049 1 1 69 ARG HA H 1.067 -19.513 -8.000 1.00 . A A . 69 ARG HA 1 1 4 12050 1 1 69 ARG HB2 H 2.725 -17.140 -7.104 1.00 . A A . 69 ARG HB2 1 1 4 12051 1 1 69 ARG HB3 H 3.389 -18.728 -7.470 1.00 . A A . 69 ARG HB3 1 1 4 12052 1 1 69 ARG HD2 H 4.849 -17.708 -9.149 1.00 . A A . 69 ARG HD2 1 1 4 12053 1 1 69 ARG HD3 H 4.158 -16.843 -10.524 1.00 . A A . 69 ARG HD3 1 1 4 12054 1 1 69 ARG HE H 4.229 -15.768 -7.772 1.00 . A A . 69 ARG HE 1 1 4 12055 1 1 69 ARG HG2 H 2.588 -18.517 -9.779 1.00 . A A . 69 ARG HG2 1 1 4 12056 1 1 69 ARG HG3 H 1.949 -16.919 -9.396 1.00 . A A . 69 ARG HG3 1 1 4 12057 1 1 69 ARG HH11 H 4.416 -15.356 -11.239 1.00 . A A . 69 ARG HH11 1 1 4 12058 1 1 69 ARG HH12 H 4.745 -13.649 -11.154 1.00 . A A . 69 ARG HH12 1 1 4 12059 1 1 69 ARG HH21 H 4.688 -13.511 -7.649 1.00 . A A . 69 ARG HH21 1 1 4 12060 1 1 69 ARG HH22 H 4.929 -12.613 -9.127 1.00 . A A . 69 ARG HH22 1 1 4 12061 1 1 69 ARG N N 0.155 -17.732 -7.493 1.00 . A A . 69 ARG N 1 1 4 12062 1 1 69 ARG NE N 4.273 -15.748 -8.753 1.00 . A A . 69 ARG NE 1 1 4 12063 1 1 69 ARG NH1 N 4.568 -14.531 -10.690 1.00 . A A . 69 ARG NH1 1 1 4 12064 1 1 69 ARG NH2 N 4.725 -13.487 -8.656 1.00 . A A . 69 ARG NH2 1 1 4 12065 1 1 69 ARG O O 1.235 -18.415 -4.956 1.00 . A A . 69 ARG O 1 1 4 12066 1 1 70 GLY C C 0.195 -21.542 -3.881 1.00 . A A . 70 GLY C 1 1 4 12067 1 1 70 GLY CA C 1.532 -21.101 -4.435 1.00 . A A . 70 GLY CA 1 1 4 12068 1 1 70 GLY H H 1.409 -21.087 -6.549 1.00 . A A . 70 GLY H 1 1 4 12069 1 1 70 GLY HA2 H 2.187 -21.960 -4.489 1.00 . A A . 70 GLY HA2 1 1 4 12070 1 1 70 GLY HA3 H 1.965 -20.373 -3.763 1.00 . A A . 70 GLY HA3 1 1 4 12071 1 1 70 GLY N N 1.418 -20.509 -5.756 1.00 . A A . 70 GLY N 1 1 4 12072 1 1 70 GLY O O 0.108 -22.551 -3.184 1.00 . A A . 70 GLY O 1 1 4 12073 1 1 71 ILE C C -2.715 -22.398 -4.200 1.00 . A A . 71 ILE C 1 1 4 12074 1 1 71 ILE CA C -2.189 -21.057 -3.702 1.00 . A A . 71 ILE CA 1 1 4 12075 1 1 71 ILE CB C -3.178 -19.953 -4.129 1.00 . A A . 71 ILE CB 1 1 4 12076 1 1 71 ILE CD1 C -2.647 -18.508 -2.089 1.00 . A A . 71 ILE CD1 1 1 4 12077 1 1 71 ILE CG1 C -2.727 -18.586 -3.600 1.00 . A A . 71 ILE CG1 1 1 4 12078 1 1 71 ILE CG2 C -4.583 -20.279 -3.642 1.00 . A A . 71 ILE CG2 1 1 4 12079 1 1 71 ILE H H -0.712 -20.024 -4.803 1.00 . A A . 71 ILE H 1 1 4 12080 1 1 71 ILE HA H -2.146 -21.076 -2.624 1.00 . A A . 71 ILE HA 1 1 4 12081 1 1 71 ILE HB H -3.199 -19.923 -5.208 1.00 . A A . 71 ILE HB 1 1 4 12082 1 1 71 ILE HD11 H -2.341 -17.515 -1.798 1.00 . A A . 71 ILE HD11 1 1 4 12083 1 1 71 ILE HD12 H -1.928 -19.227 -1.728 1.00 . A A . 71 ILE HD12 1 1 4 12084 1 1 71 ILE HD13 H -3.616 -18.724 -1.664 1.00 . A A . 71 ILE HD13 1 1 4 12085 1 1 71 ILE HG12 H -1.748 -18.361 -3.994 1.00 . A A . 71 ILE HG12 1 1 4 12086 1 1 71 ILE HG13 H -3.426 -17.834 -3.935 1.00 . A A . 71 ILE HG13 1 1 4 12087 1 1 71 ILE HG21 H -4.592 -20.313 -2.563 1.00 . A A . 71 ILE HG21 1 1 4 12088 1 1 71 ILE HG22 H -4.886 -21.239 -4.035 1.00 . A A . 71 ILE HG22 1 1 4 12089 1 1 71 ILE HG23 H -5.267 -19.517 -3.985 1.00 . A A . 71 ILE HG23 1 1 4 12090 1 1 71 ILE N N -0.848 -20.787 -4.205 1.00 . A A . 71 ILE N 1 1 4 12091 1 1 71 ILE O O -2.612 -22.718 -5.388 1.00 . A A . 71 ILE O 1 1 4 12092 1 1 72 ASP C C -5.211 -24.110 -4.385 1.00 . A A . 72 ASP C 1 1 4 12093 1 1 72 ASP CA C -3.933 -24.423 -3.621 1.00 . A A . 72 ASP CA 1 1 4 12094 1 1 72 ASP CB C -4.258 -25.227 -2.360 1.00 . A A . 72 ASP CB 1 1 4 12095 1 1 72 ASP CG C -4.836 -26.591 -2.682 1.00 . A A . 72 ASP CG 1 1 4 12096 1 1 72 ASP H H -3.204 -22.916 -2.334 1.00 . A A . 72 ASP H 1 1 4 12097 1 1 72 ASP HA H -3.275 -24.999 -4.254 1.00 . A A . 72 ASP HA 1 1 4 12098 1 1 72 ASP HB2 H -3.355 -25.365 -1.784 1.00 . A A . 72 ASP HB2 1 1 4 12099 1 1 72 ASP HB3 H -4.979 -24.682 -1.767 1.00 . A A . 72 ASP HB3 1 1 4 12100 1 1 72 ASP N N -3.259 -23.182 -3.277 1.00 . A A . 72 ASP N 1 1 4 12101 1 1 72 ASP O O -6.200 -23.660 -3.802 1.00 . A A . 72 ASP O 1 1 4 12102 1 1 72 ASP OD1 O -4.087 -27.590 -2.597 1.00 . A A . 72 ASP OD1 1 1 4 12103 1 1 72 ASP OD2 O -6.033 -26.670 -3.026 1.00 . A A . 72 ASP OD2 1 1 4 12104 1 1 73 SER C C -7.442 -24.965 -6.476 1.00 . A A . 73 SER C 1 1 4 12105 1 1 73 SER CA C -6.283 -23.972 -6.563 1.00 . A A . 73 SER CA 1 1 4 12106 1 1 73 SER CB C -5.777 -23.867 -8.002 1.00 . A A . 73 SER CB 1 1 4 12107 1 1 73 SER H H -4.401 -24.800 -6.070 1.00 . A A . 73 SER H 1 1 4 12108 1 1 73 SER HA H -6.635 -23.002 -6.245 1.00 . A A . 73 SER HA 1 1 4 12109 1 1 73 SER HB2 H -5.477 -24.845 -8.350 1.00 . A A . 73 SER HB2 1 1 4 12110 1 1 73 SER HB3 H -6.567 -23.484 -8.631 1.00 . A A . 73 SER HB3 1 1 4 12111 1 1 73 SER HG H -4.369 -22.775 -7.185 1.00 . A A . 73 SER HG 1 1 4 12112 1 1 73 SER N N -5.184 -24.351 -5.686 1.00 . A A . 73 SER N 1 1 4 12113 1 1 73 SER O O -8.455 -24.816 -7.161 1.00 . A A . 73 SER O 1 1 4 12114 1 1 73 SER OG O -4.662 -22.989 -8.078 1.00 . A A . 73 SER OG 1 1 4 12115 1 1 74 LYS C C -9.259 -26.472 -4.289 1.00 . A A . 74 LYS C 1 1 4 12116 1 1 74 LYS CA C -8.357 -26.941 -5.422 1.00 . A A . 74 LYS CA 1 1 4 12117 1 1 74 LYS CB C -7.775 -28.318 -5.095 1.00 . A A . 74 LYS CB 1 1 4 12118 1 1 74 LYS CD C -6.387 -30.277 -5.838 1.00 . A A . 74 LYS CD 1 1 4 12119 1 1 74 LYS CE C -5.701 -30.377 -4.484 1.00 . A A . 74 LYS CE 1 1 4 12120 1 1 74 LYS CG C -6.815 -28.852 -6.148 1.00 . A A . 74 LYS CG 1 1 4 12121 1 1 74 LYS H H -6.460 -26.060 -5.126 1.00 . A A . 74 LYS H 1 1 4 12122 1 1 74 LYS HA H -8.938 -27.003 -6.331 1.00 . A A . 74 LYS HA 1 1 4 12123 1 1 74 LYS HB2 H -7.243 -28.255 -4.158 1.00 . A A . 74 LYS HB2 1 1 4 12124 1 1 74 LYS HB3 H -8.584 -29.022 -4.987 1.00 . A A . 74 LYS HB3 1 1 4 12125 1 1 74 LYS HD2 H -7.259 -30.908 -5.831 1.00 . A A . 74 LYS HD2 1 1 4 12126 1 1 74 LYS HD3 H -5.703 -30.613 -6.603 1.00 . A A . 74 LYS HD3 1 1 4 12127 1 1 74 LYS HE2 H -4.847 -29.721 -4.479 1.00 . A A . 74 LYS HE2 1 1 4 12128 1 1 74 LYS HE3 H -6.397 -30.065 -3.722 1.00 . A A . 74 LYS HE3 1 1 4 12129 1 1 74 LYS HG2 H -7.303 -28.836 -7.111 1.00 . A A . 74 LYS HG2 1 1 4 12130 1 1 74 LYS HG3 H -5.939 -28.222 -6.176 1.00 . A A . 74 LYS HG3 1 1 4 12131 1 1 74 LYS HZ1 H -4.558 -32.074 -4.898 1.00 . A A . 74 LYS HZ1 1 1 4 12132 1 1 74 LYS HZ2 H -6.062 -32.413 -4.209 1.00 . A A . 74 LYS HZ2 1 1 4 12133 1 1 74 LYS HZ3 H -4.812 -31.805 -3.247 1.00 . A A . 74 LYS HZ3 1 1 4 12134 1 1 74 LYS N N -7.296 -25.972 -5.631 1.00 . A A . 74 LYS N 1 1 4 12135 1 1 74 LYS NZ N -5.252 -31.762 -4.189 1.00 . A A . 74 LYS NZ 1 1 4 12136 1 1 74 LYS O O -10.483 -26.579 -4.362 1.00 . A A . 74 LYS O 1 1 4 12137 1 1 75 HIS C C -9.771 -23.979 -2.307 1.00 . A A . 75 HIS C 1 1 4 12138 1 1 75 HIS CA C -9.362 -25.428 -2.095 1.00 . A A . 75 HIS CA 1 1 4 12139 1 1 75 HIS CB C -8.510 -25.535 -0.827 1.00 . A A . 75 HIS CB 1 1 4 12140 1 1 75 HIS CD2 C -7.738 -28.011 -0.776 1.00 . A A . 75 HIS CD2 1 1 4 12141 1 1 75 HIS CE1 C -8.677 -28.594 1.116 1.00 . A A . 75 HIS CE1 1 1 4 12142 1 1 75 HIS CG C -8.385 -26.925 -0.291 1.00 . A A . 75 HIS CG 1 1 4 12143 1 1 75 HIS H H -7.650 -25.918 -3.245 1.00 . A A . 75 HIS H 1 1 4 12144 1 1 75 HIS HA H -10.254 -26.026 -1.970 1.00 . A A . 75 HIS HA 1 1 4 12145 1 1 75 HIS HB2 H -7.515 -25.172 -1.039 1.00 . A A . 75 HIS HB2 1 1 4 12146 1 1 75 HIS HB3 H -8.950 -24.919 -0.055 1.00 . A A . 75 HIS HB3 1 1 4 12147 1 1 75 HIS HD1 H -9.504 -26.759 1.488 1.00 . A A . 75 HIS HD1 1 1 4 12148 1 1 75 HIS HD2 H -7.172 -28.061 -1.696 1.00 . A A . 75 HIS HD2 1 1 4 12149 1 1 75 HIS HE1 H -8.994 -29.175 1.968 1.00 . A A . 75 HIS HE1 1 1 4 12150 1 1 75 HIS HE2 H -7.488 -29.909 0.086 1.00 . A A . 75 HIS HE2 1 1 4 12151 1 1 75 HIS N N -8.636 -25.945 -3.246 1.00 . A A . 75 HIS N 1 1 4 12152 1 1 75 HIS ND1 N -8.962 -27.325 0.894 1.00 . A A . 75 HIS ND1 1 1 4 12153 1 1 75 HIS NE2 N -7.935 -29.034 0.116 1.00 . A A . 75 HIS NE2 1 1 4 12154 1 1 75 HIS O O -10.809 -23.538 -1.807 1.00 . A A . 75 HIS O 1 1 4 12155 1 1 76 TRP C C -8.991 -21.378 -4.684 1.00 . A A . 76 TRP C 1 1 4 12156 1 1 76 TRP CA C -9.200 -21.810 -3.235 1.00 . A A . 76 TRP CA 1 1 4 12157 1 1 76 TRP CB C -8.252 -21.003 -2.341 1.00 . A A . 76 TRP CB 1 1 4 12158 1 1 76 TRP CD1 C -7.453 -22.004 -0.129 1.00 . A A . 76 TRP CD1 1 1 4 12159 1 1 76 TRP CD2 C -9.453 -21.006 -0.010 1.00 . A A . 76 TRP CD2 1 1 4 12160 1 1 76 TRP CE2 C -9.127 -21.510 1.261 1.00 . A A . 76 TRP CE2 1 1 4 12161 1 1 76 TRP CE3 C -10.668 -20.337 -0.176 1.00 . A A . 76 TRP CE3 1 1 4 12162 1 1 76 TRP CG C -8.366 -21.329 -0.885 1.00 . A A . 76 TRP CG 1 1 4 12163 1 1 76 TRP CH2 C -11.154 -20.708 2.167 1.00 . A A . 76 TRP CH2 1 1 4 12164 1 1 76 TRP CZ2 C -9.972 -21.368 2.359 1.00 . A A . 76 TRP CZ2 1 1 4 12165 1 1 76 TRP CZ3 C -11.506 -20.193 0.912 1.00 . A A . 76 TRP CZ3 1 1 4 12166 1 1 76 TRP H H -8.185 -23.653 -3.492 1.00 . A A . 76 TRP H 1 1 4 12167 1 1 76 TRP HA H -10.220 -21.600 -2.948 1.00 . A A . 76 TRP HA 1 1 4 12168 1 1 76 TRP HB2 H -7.234 -21.204 -2.643 1.00 . A A . 76 TRP HB2 1 1 4 12169 1 1 76 TRP HB3 H -8.460 -19.949 -2.468 1.00 . A A . 76 TRP HB3 1 1 4 12170 1 1 76 TRP HD1 H -6.517 -22.390 -0.506 1.00 . A A . 76 TRP HD1 1 1 4 12171 1 1 76 TRP HE1 H -7.426 -22.556 1.893 1.00 . A A . 76 TRP HE1 1 1 4 12172 1 1 76 TRP HE3 H -10.954 -19.934 -1.136 1.00 . A A . 76 TRP HE3 1 1 4 12173 1 1 76 TRP HH2 H -11.841 -20.575 2.991 1.00 . A A . 76 TRP HH2 1 1 4 12174 1 1 76 TRP HZ2 H -9.714 -21.758 3.332 1.00 . A A . 76 TRP HZ2 1 1 4 12175 1 1 76 TRP HZ3 H -12.449 -19.680 0.801 1.00 . A A . 76 TRP HZ3 1 1 4 12176 1 1 76 TRP N N -8.963 -23.235 -3.055 1.00 . A A . 76 TRP N 1 1 4 12177 1 1 76 TRP NE1 N -7.904 -22.114 1.162 1.00 . A A . 76 TRP NE1 1 1 4 12178 1 1 76 TRP O O -7.975 -21.704 -5.292 1.00 . A A . 76 TRP O 1 1 4 12179 1 1 77 ASN C C -9.243 -18.564 -6.174 1.00 . A A . 77 ASN C 1 1 4 12180 1 1 77 ASN CA C -9.726 -19.960 -6.499 1.00 . A A . 77 ASN CA 1 1 4 12181 1 1 77 ASN CB C -10.995 -19.913 -7.354 1.00 . A A . 77 ASN CB 1 1 4 12182 1 1 77 ASN CG C -10.802 -19.145 -8.649 1.00 . A A . 77 ASN CG 1 1 4 12183 1 1 77 ASN H H -10.823 -20.551 -4.792 1.00 . A A . 77 ASN H 1 1 4 12184 1 1 77 ASN HA H -8.947 -20.486 -7.033 1.00 . A A . 77 ASN HA 1 1 4 12185 1 1 77 ASN HB2 H -11.298 -20.920 -7.596 1.00 . A A . 77 ASN HB2 1 1 4 12186 1 1 77 ASN HB3 H -11.781 -19.435 -6.789 1.00 . A A . 77 ASN HB3 1 1 4 12187 1 1 77 ASN HD21 H -10.161 -20.788 -9.567 1.00 . A A . 77 ASN HD21 1 1 4 12188 1 1 77 ASN HD22 H -10.220 -19.357 -10.538 1.00 . A A . 77 ASN HD22 1 1 4 12189 1 1 77 ASN N N -9.951 -20.645 -5.239 1.00 . A A . 77 ASN N 1 1 4 12190 1 1 77 ASN ND2 N -10.348 -19.831 -9.686 1.00 . A A . 77 ASN ND2 1 1 4 12191 1 1 77 ASN O O -9.776 -17.918 -5.272 1.00 . A A . 77 ASN O 1 1 4 12192 1 1 77 ASN OD1 O -11.051 -17.942 -8.713 1.00 . A A . 77 ASN OD1 1 1 4 12193 1 1 78 SER C C -7.805 -15.773 -7.511 1.00 . A A . 78 SER C 1 1 4 12194 1 1 78 SER CA C -7.563 -16.876 -6.490 1.00 . A A . 78 SER CA 1 1 4 12195 1 1 78 SER CB C -6.069 -17.127 -6.339 1.00 . A A . 78 SER CB 1 1 4 12196 1 1 78 SER H H -7.906 -18.606 -7.653 1.00 . A A . 78 SER H 1 1 4 12197 1 1 78 SER HA H -7.963 -16.565 -5.539 1.00 . A A . 78 SER HA 1 1 4 12198 1 1 78 SER HB2 H -5.582 -16.986 -7.292 1.00 . A A . 78 SER HB2 1 1 4 12199 1 1 78 SER HB3 H -5.660 -16.430 -5.622 1.00 . A A . 78 SER HB3 1 1 4 12200 1 1 78 SER HG H -6.626 -18.812 -5.513 1.00 . A A . 78 SER HG 1 1 4 12201 1 1 78 SER N N -8.220 -18.110 -6.868 1.00 . A A . 78 SER N 1 1 4 12202 1 1 78 SER O O -7.996 -16.037 -8.703 1.00 . A A . 78 SER O 1 1 4 12203 1 1 78 SER OG O -5.818 -18.446 -5.886 1.00 . A A . 78 SER OG 1 1 4 12204 1 1 79 TYR C C -7.134 -12.219 -7.297 1.00 . A A . 79 TYR C 1 1 4 12205 1 1 79 TYR CA C -7.955 -13.372 -7.874 1.00 . A A . 79 TYR CA 1 1 4 12206 1 1 79 TYR CB C -9.444 -13.002 -7.961 1.00 . A A . 79 TYR CB 1 1 4 12207 1 1 79 TYR CD1 C -9.847 -10.520 -8.246 1.00 . A A . 79 TYR CD1 1 1 4 12208 1 1 79 TYR CD2 C -9.947 -11.908 -10.182 1.00 . A A . 79 TYR CD2 1 1 4 12209 1 1 79 TYR CE1 C -10.134 -9.413 -9.019 1.00 . A A . 79 TYR CE1 1 1 4 12210 1 1 79 TYR CE2 C -10.232 -10.803 -10.961 1.00 . A A . 79 TYR CE2 1 1 4 12211 1 1 79 TYR CG C -9.747 -11.786 -8.813 1.00 . A A . 79 TYR CG 1 1 4 12212 1 1 79 TYR CZ C -10.323 -9.559 -10.375 1.00 . A A . 79 TYR CZ 1 1 4 12213 1 1 79 TYR H H -7.661 -14.411 -6.062 1.00 . A A . 79 TYR H 1 1 4 12214 1 1 79 TYR HA H -7.584 -13.615 -8.860 1.00 . A A . 79 TYR HA 1 1 4 12215 1 1 79 TYR HB2 H -9.988 -13.835 -8.382 1.00 . A A . 79 TYR HB2 1 1 4 12216 1 1 79 TYR HB3 H -9.815 -12.808 -6.963 1.00 . A A . 79 TYR HB3 1 1 4 12217 1 1 79 TYR HD1 H -9.693 -10.407 -7.184 1.00 . A A . 79 TYR HD1 1 1 4 12218 1 1 79 TYR HD2 H -9.876 -12.884 -10.638 1.00 . A A . 79 TYR HD2 1 1 4 12219 1 1 79 TYR HE1 H -10.207 -8.438 -8.558 1.00 . A A . 79 TYR HE1 1 1 4 12220 1 1 79 TYR HE2 H -10.382 -10.917 -12.023 1.00 . A A . 79 TYR HE2 1 1 4 12221 1 1 79 TYR HH H -11.367 -8.656 -11.716 1.00 . A A . 79 TYR HH 1 1 4 12222 1 1 79 TYR N N -7.790 -14.541 -7.029 1.00 . A A . 79 TYR N 1 1 4 12223 1 1 79 TYR O O -7.167 -11.969 -6.087 1.00 . A A . 79 TYR O 1 1 4 12224 1 1 79 TYR OH O -10.609 -8.458 -11.152 1.00 . A A . 79 TYR OH 1 1 4 12225 1 1 80 CYS C C -6.379 -9.159 -7.564 1.00 . A A . 80 CYS C 1 1 4 12226 1 1 80 CYS CA C -5.552 -10.427 -7.721 1.00 . A A . 80 CYS CA 1 1 4 12227 1 1 80 CYS CB C -4.420 -10.196 -8.724 1.00 . A A . 80 CYS CB 1 1 4 12228 1 1 80 CYS H H -6.407 -11.779 -9.108 1.00 . A A . 80 CYS H 1 1 4 12229 1 1 80 CYS HA H -5.127 -10.690 -6.762 1.00 . A A . 80 CYS HA 1 1 4 12230 1 1 80 CYS HB2 H -4.835 -9.804 -9.641 1.00 . A A . 80 CYS HB2 1 1 4 12231 1 1 80 CYS HB3 H -3.720 -9.478 -8.312 1.00 . A A . 80 CYS HB3 1 1 4 12232 1 1 80 CYS N N -6.394 -11.532 -8.157 1.00 . A A . 80 CYS N 1 1 4 12233 1 1 80 CYS O O -7.047 -8.721 -8.501 1.00 . A A . 80 CYS O 1 1 4 12234 1 1 80 CYS SG S -3.485 -11.706 -9.137 1.00 . A A . 80 CYS SG 1 1 4 12235 1 1 81 THR C C -6.218 -6.317 -5.485 1.00 . A A . 81 THR C 1 1 4 12236 1 1 81 THR CA C -7.120 -7.397 -6.073 1.00 . A A . 81 THR CA 1 1 4 12237 1 1 81 THR CB C -8.252 -7.726 -5.077 1.00 . A A . 81 THR CB 1 1 4 12238 1 1 81 THR CG2 C -9.183 -6.539 -4.886 1.00 . A A . 81 THR CG2 1 1 4 12239 1 1 81 THR H H -5.754 -8.954 -5.676 1.00 . A A . 81 THR H 1 1 4 12240 1 1 81 THR HA H -7.559 -7.036 -6.992 1.00 . A A . 81 THR HA 1 1 4 12241 1 1 81 THR HB H -7.810 -7.976 -4.123 1.00 . A A . 81 THR HB 1 1 4 12242 1 1 81 THR HG1 H -8.473 -9.333 -6.199 1.00 . A A . 81 THR HG1 1 1 4 12243 1 1 81 THR HG21 H -9.648 -6.288 -5.827 1.00 . A A . 81 THR HG21 1 1 4 12244 1 1 81 THR HG22 H -8.617 -5.691 -4.528 1.00 . A A . 81 THR HG22 1 1 4 12245 1 1 81 THR HG23 H -9.944 -6.791 -4.165 1.00 . A A . 81 THR HG23 1 1 4 12246 1 1 81 THR N N -6.341 -8.581 -6.374 1.00 . A A . 81 THR N 1 1 4 12247 1 1 81 THR O O -5.453 -6.578 -4.558 1.00 . A A . 81 THR O 1 1 4 12248 1 1 81 THR OG1 O -9.002 -8.851 -5.553 1.00 . A A . 81 THR OG1 1 1 4 12249 1 1 82 THR C C -6.072 -3.387 -4.310 1.00 . A A . 82 THR C 1 1 4 12250 1 1 82 THR CA C -5.474 -4.024 -5.560 1.00 . A A . 82 THR CA 1 1 4 12251 1 1 82 THR CB C -5.307 -2.960 -6.652 1.00 . A A . 82 THR CB 1 1 4 12252 1 1 82 THR CG2 C -4.132 -3.286 -7.559 1.00 . A A . 82 THR CG2 1 1 4 12253 1 1 82 THR H H -6.903 -4.968 -6.784 1.00 . A A . 82 THR H 1 1 4 12254 1 1 82 THR HA H -4.498 -4.417 -5.319 1.00 . A A . 82 THR HA 1 1 4 12255 1 1 82 THR HB H -5.121 -2.010 -6.174 1.00 . A A . 82 THR HB 1 1 4 12256 1 1 82 THR HG1 H -6.728 -1.920 -7.543 1.00 . A A . 82 THR HG1 1 1 4 12257 1 1 82 THR HG21 H -3.222 -3.296 -6.978 1.00 . A A . 82 THR HG21 1 1 4 12258 1 1 82 THR HG22 H -4.058 -2.537 -8.333 1.00 . A A . 82 THR HG22 1 1 4 12259 1 1 82 THR HG23 H -4.284 -4.255 -8.008 1.00 . A A . 82 THR HG23 1 1 4 12260 1 1 82 THR N N -6.290 -5.122 -6.037 1.00 . A A . 82 THR N 1 1 4 12261 1 1 82 THR O O -7.275 -3.117 -4.247 1.00 . A A . 82 THR O 1 1 4 12262 1 1 82 THR OG1 O -6.511 -2.858 -7.424 1.00 . A A . 82 THR OG1 1 1 4 12263 1 1 83 THR C C -5.878 -1.051 -2.246 1.00 . A A . 83 THR C 1 1 4 12264 1 1 83 THR CA C -5.664 -2.547 -2.074 1.00 . A A . 83 THR CA 1 1 4 12265 1 1 83 THR CB C -4.665 -2.807 -0.935 1.00 . A A . 83 THR CB 1 1 4 12266 1 1 83 THR CG2 C -4.833 -4.212 -0.378 1.00 . A A . 83 THR CG2 1 1 4 12267 1 1 83 THR H H -4.274 -3.372 -3.427 1.00 . A A . 83 THR H 1 1 4 12268 1 1 83 THR HA H -6.607 -3.002 -1.808 1.00 . A A . 83 THR HA 1 1 4 12269 1 1 83 THR HB H -4.853 -2.098 -0.143 1.00 . A A . 83 THR HB 1 1 4 12270 1 1 83 THR HG1 H -2.761 -2.379 -0.670 1.00 . A A . 83 THR HG1 1 1 4 12271 1 1 83 THR HG21 H -4.682 -4.933 -1.168 1.00 . A A . 83 THR HG21 1 1 4 12272 1 1 83 THR HG22 H -5.829 -4.322 0.025 1.00 . A A . 83 THR HG22 1 1 4 12273 1 1 83 THR HG23 H -4.107 -4.378 0.405 1.00 . A A . 83 THR HG23 1 1 4 12274 1 1 83 THR N N -5.226 -3.147 -3.316 1.00 . A A . 83 THR N 1 1 4 12275 1 1 83 THR O O -5.072 -0.354 -2.875 1.00 . A A . 83 THR O 1 1 4 12276 1 1 83 THR OG1 O -3.325 -2.629 -1.407 1.00 . A A . 83 THR OG1 1 1 4 12277 1 1 84 HIS C C -7.071 1.651 -0.636 1.00 . A A . 84 HIS C 1 1 4 12278 1 1 84 HIS CA C -7.398 0.804 -1.857 1.00 . A A . 84 HIS CA 1 1 4 12279 1 1 84 HIS CB C -8.911 0.852 -2.155 1.00 . A A . 84 HIS CB 1 1 4 12280 1 1 84 HIS CD2 C -9.988 -1.401 -1.408 1.00 . A A . 84 HIS CD2 1 1 4 12281 1 1 84 HIS CE1 C -11.031 -0.690 0.375 1.00 . A A . 84 HIS CE1 1 1 4 12282 1 1 84 HIS CG C -9.738 -0.070 -1.297 1.00 . A A . 84 HIS CG 1 1 4 12283 1 1 84 HIS H H -7.481 -1.157 -1.077 1.00 . A A . 84 HIS H 1 1 4 12284 1 1 84 HIS HA H -6.862 1.202 -2.707 1.00 . A A . 84 HIS HA 1 1 4 12285 1 1 84 HIS HB2 H -9.268 1.858 -1.992 1.00 . A A . 84 HIS HB2 1 1 4 12286 1 1 84 HIS HB3 H -9.076 0.580 -3.190 1.00 . A A . 84 HIS HB3 1 1 4 12287 1 1 84 HIS HD1 H -10.438 1.259 0.184 1.00 . A A . 84 HIS HD1 1 1 4 12288 1 1 84 HIS HD2 H -9.618 -2.056 -2.185 1.00 . A A . 84 HIS HD2 1 1 4 12289 1 1 84 HIS HE1 H -11.638 -0.660 1.267 1.00 . A A . 84 HIS HE1 1 1 4 12290 1 1 84 HIS HE2 H -10.885 -2.692 -0.021 1.00 . A A . 84 HIS HE2 1 1 4 12291 1 1 84 HIS N N -6.964 -0.570 -1.671 1.00 . A A . 84 HIS N 1 1 4 12292 1 1 84 HIS ND1 N -10.411 0.341 -0.169 1.00 . A A . 84 HIS ND1 1 1 4 12293 1 1 84 HIS NE2 N -10.791 -1.763 -0.355 1.00 . A A . 84 HIS NE2 1 1 4 12294 1 1 84 HIS O O -7.531 1.366 0.472 1.00 . A A . 84 HIS O 1 1 4 12295 1 1 85 THR C C -6.263 5.035 -0.198 1.00 . A A . 85 THR C 1 1 4 12296 1 1 85 THR CA C -5.945 3.610 0.240 1.00 . A A . 85 THR CA 1 1 4 12297 1 1 85 THR CB C -4.460 3.499 0.660 1.00 . A A . 85 THR CB 1 1 4 12298 1 1 85 THR CG2 C -3.539 4.031 -0.430 1.00 . A A . 85 THR CG2 1 1 4 12299 1 1 85 THR H H -5.884 2.836 -1.737 1.00 . A A . 85 THR H 1 1 4 12300 1 1 85 THR HA H -6.564 3.357 1.089 1.00 . A A . 85 THR HA 1 1 4 12301 1 1 85 THR HB H -4.225 2.457 0.829 1.00 . A A . 85 THR HB 1 1 4 12302 1 1 85 THR HG1 H -3.436 3.902 2.303 1.00 . A A . 85 THR HG1 1 1 4 12303 1 1 85 THR HG21 H -2.510 3.925 -0.119 1.00 . A A . 85 THR HG21 1 1 4 12304 1 1 85 THR HG22 H -3.757 5.073 -0.608 1.00 . A A . 85 THR HG22 1 1 4 12305 1 1 85 THR HG23 H -3.699 3.470 -1.339 1.00 . A A . 85 THR HG23 1 1 4 12306 1 1 85 THR N N -6.268 2.685 -0.838 1.00 . A A . 85 THR N 1 1 4 12307 1 1 85 THR O O -6.404 5.297 -1.389 1.00 . A A . 85 THR O 1 1 4 12308 1 1 85 THR OG1 O -4.234 4.231 1.872 1.00 . A A . 85 THR OG1 1 1 4 12309 1 1 86 PHE C C -5.561 8.250 0.678 1.00 . A A . 86 PHE C 1 1 4 12310 1 1 86 PHE CA C -6.744 7.324 0.445 1.00 . A A . 86 PHE CA 1 1 4 12311 1 1 86 PHE CB C -7.943 7.784 1.283 1.00 . A A . 86 PHE CB 1 1 4 12312 1 1 86 PHE CD1 C -9.952 7.295 -0.138 1.00 . A A . 86 PHE CD1 1 1 4 12313 1 1 86 PHE CD2 C -9.644 6.033 1.863 1.00 . A A . 86 PHE CD2 1 1 4 12314 1 1 86 PHE CE1 C -11.115 6.597 -0.404 1.00 . A A . 86 PHE CE1 1 1 4 12315 1 1 86 PHE CE2 C -10.806 5.332 1.603 1.00 . A A . 86 PHE CE2 1 1 4 12316 1 1 86 PHE CG C -9.204 7.021 0.997 1.00 . A A . 86 PHE CG 1 1 4 12317 1 1 86 PHE CZ C -11.542 5.614 0.468 1.00 . A A . 86 PHE CZ 1 1 4 12318 1 1 86 PHE H H -6.191 5.699 1.684 1.00 . A A . 86 PHE H 1 1 4 12319 1 1 86 PHE HA H -7.012 7.361 -0.602 1.00 . A A . 86 PHE HA 1 1 4 12320 1 1 86 PHE HB2 H -7.711 7.660 2.333 1.00 . A A . 86 PHE HB2 1 1 4 12321 1 1 86 PHE HB3 H -8.134 8.830 1.080 1.00 . A A . 86 PHE HB3 1 1 4 12322 1 1 86 PHE HD1 H -9.618 8.061 -0.821 1.00 . A A . 86 PHE HD1 1 1 4 12323 1 1 86 PHE HD2 H -9.070 5.811 2.750 1.00 . A A . 86 PHE HD2 1 1 4 12324 1 1 86 PHE HE1 H -11.688 6.820 -1.293 1.00 . A A . 86 PHE HE1 1 1 4 12325 1 1 86 PHE HE2 H -11.139 4.565 2.287 1.00 . A A . 86 PHE HE2 1 1 4 12326 1 1 86 PHE HZ H -12.450 5.067 0.264 1.00 . A A . 86 PHE HZ 1 1 4 12327 1 1 86 PHE N N -6.382 5.947 0.756 1.00 . A A . 86 PHE N 1 1 4 12328 1 1 86 PHE O O -5.050 8.353 1.794 1.00 . A A . 86 PHE O 1 1 4 12329 1 1 87 VAL C C -4.402 11.267 -0.515 1.00 . A A . 87 VAL C 1 1 4 12330 1 1 87 VAL CA C -3.988 9.817 -0.294 1.00 . A A . 87 VAL CA 1 1 4 12331 1 1 87 VAL CB C -2.888 9.438 -1.308 1.00 . A A . 87 VAL CB 1 1 4 12332 1 1 87 VAL CG1 C -2.255 8.109 -0.932 1.00 . A A . 87 VAL CG1 1 1 4 12333 1 1 87 VAL CG2 C -3.443 9.383 -2.724 1.00 . A A . 87 VAL CG2 1 1 4 12334 1 1 87 VAL H H -5.601 8.817 -1.238 1.00 . A A . 87 VAL H 1 1 4 12335 1 1 87 VAL HA H -3.574 9.723 0.700 1.00 . A A . 87 VAL HA 1 1 4 12336 1 1 87 VAL HB H -2.121 10.196 -1.277 1.00 . A A . 87 VAL HB 1 1 4 12337 1 1 87 VAL HG11 H -1.804 8.188 0.046 1.00 . A A . 87 VAL HG11 1 1 4 12338 1 1 87 VAL HG12 H -1.497 7.854 -1.658 1.00 . A A . 87 VAL HG12 1 1 4 12339 1 1 87 VAL HG13 H -3.013 7.340 -0.919 1.00 . A A . 87 VAL HG13 1 1 4 12340 1 1 87 VAL HG21 H -2.644 9.157 -3.415 1.00 . A A . 87 VAL HG21 1 1 4 12341 1 1 87 VAL HG22 H -3.879 10.338 -2.977 1.00 . A A . 87 VAL HG22 1 1 4 12342 1 1 87 VAL HG23 H -4.199 8.614 -2.783 1.00 . A A . 87 VAL HG23 1 1 4 12343 1 1 87 VAL N N -5.132 8.922 -0.378 1.00 . A A . 87 VAL N 1 1 4 12344 1 1 87 VAL O O -5.402 11.550 -1.179 1.00 . A A . 87 VAL O 1 1 4 12345 1 1 88 LYS C C -3.378 14.127 -1.390 1.00 . A A . 88 LYS C 1 1 4 12346 1 1 88 LYS CA C -3.872 13.604 -0.049 1.00 . A A . 88 LYS CA 1 1 4 12347 1 1 88 LYS CB C -3.168 14.353 1.089 1.00 . A A . 88 LYS CB 1 1 4 12348 1 1 88 LYS CD C -2.672 14.471 3.549 1.00 . A A . 88 LYS CD 1 1 4 12349 1 1 88 LYS CE C -2.989 13.883 4.912 1.00 . A A . 88 LYS CE 1 1 4 12350 1 1 88 LYS CG C -3.537 13.844 2.471 1.00 . A A . 88 LYS CG 1 1 4 12351 1 1 88 LYS H H -2.839 11.868 0.563 1.00 . A A . 88 LYS H 1 1 4 12352 1 1 88 LYS HA H -4.937 13.766 0.022 1.00 . A A . 88 LYS HA 1 1 4 12353 1 1 88 LYS HB2 H -2.099 14.254 0.969 1.00 . A A . 88 LYS HB2 1 1 4 12354 1 1 88 LYS HB3 H -3.433 15.398 1.032 1.00 . A A . 88 LYS HB3 1 1 4 12355 1 1 88 LYS HD2 H -1.634 14.287 3.318 1.00 . A A . 88 LYS HD2 1 1 4 12356 1 1 88 LYS HD3 H -2.857 15.535 3.572 1.00 . A A . 88 LYS HD3 1 1 4 12357 1 1 88 LYS HE2 H -3.983 14.190 5.199 1.00 . A A . 88 LYS HE2 1 1 4 12358 1 1 88 LYS HE3 H -2.954 12.806 4.839 1.00 . A A . 88 LYS HE3 1 1 4 12359 1 1 88 LYS HG2 H -4.570 14.085 2.670 1.00 . A A . 88 LYS HG2 1 1 4 12360 1 1 88 LYS HG3 H -3.408 12.774 2.497 1.00 . A A . 88 LYS HG3 1 1 4 12361 1 1 88 LYS HZ1 H -2.291 13.915 6.878 1.00 . A A . 88 LYS HZ1 1 1 4 12362 1 1 88 LYS HZ2 H -2.041 15.363 6.037 1.00 . A A . 88 LYS HZ2 1 1 4 12363 1 1 88 LYS HZ3 H -1.066 14.020 5.710 1.00 . A A . 88 LYS HZ3 1 1 4 12364 1 1 88 LYS N N -3.617 12.174 0.057 1.00 . A A . 88 LYS N 1 1 4 12365 1 1 88 LYS NZ N -2.029 14.328 5.957 1.00 . A A . 88 LYS NZ 1 1 4 12366 1 1 88 LYS O O -2.168 14.265 -1.613 1.00 . A A . 88 LYS O 1 1 4 12367 1 1 89 ALA C C -4.702 16.155 -3.933 1.00 . A A . 89 ALA C 1 1 4 12368 1 1 89 ALA CA C -3.958 14.877 -3.608 1.00 . A A . 89 ALA CA 1 1 4 12369 1 1 89 ALA CB C -4.265 13.808 -4.644 1.00 . A A . 89 ALA CB 1 1 4 12370 1 1 89 ALA H H -5.259 14.321 -2.033 1.00 . A A . 89 ALA H 1 1 4 12371 1 1 89 ALA HA H -2.895 15.072 -3.628 1.00 . A A . 89 ALA HA 1 1 4 12372 1 1 89 ALA HB1 H -5.328 13.610 -4.653 1.00 . A A . 89 ALA HB1 1 1 4 12373 1 1 89 ALA HB2 H -3.732 12.901 -4.396 1.00 . A A . 89 ALA HB2 1 1 4 12374 1 1 89 ALA HB3 H -3.955 14.154 -5.619 1.00 . A A . 89 ALA HB3 1 1 4 12375 1 1 89 ALA N N -4.305 14.410 -2.280 1.00 . A A . 89 ALA N 1 1 4 12376 1 1 89 ALA O O -5.846 16.339 -3.525 1.00 . A A . 89 ALA O 1 1 4 12377 1 1 90 LEU C C -5.543 18.031 -6.277 1.00 . A A . 90 LEU C 1 1 4 12378 1 1 90 LEU CA C -4.668 18.283 -5.061 1.00 . A A . 90 LEU CA 1 1 4 12379 1 1 90 LEU CB C -3.609 19.337 -5.384 1.00 . A A . 90 LEU CB 1 1 4 12380 1 1 90 LEU CD1 C -4.698 21.376 -4.404 1.00 . A A . 90 LEU CD1 1 1 4 12381 1 1 90 LEU CD2 C -3.073 21.607 -6.283 1.00 . A A . 90 LEU CD2 1 1 4 12382 1 1 90 LEU CG C -4.154 20.738 -5.671 1.00 . A A . 90 LEU CG 1 1 4 12383 1 1 90 LEU H H -3.132 16.849 -4.942 1.00 . A A . 90 LEU H 1 1 4 12384 1 1 90 LEU HA H -5.287 18.628 -4.247 1.00 . A A . 90 LEU HA 1 1 4 12385 1 1 90 LEU HB2 H -2.927 19.402 -4.545 1.00 . A A . 90 LEU HB2 1 1 4 12386 1 1 90 LEU HB3 H -3.055 19.006 -6.253 1.00 . A A . 90 LEU HB3 1 1 4 12387 1 1 90 LEU HD11 H -5.538 20.802 -4.043 1.00 . A A . 90 LEU HD11 1 1 4 12388 1 1 90 LEU HD12 H -5.015 22.385 -4.617 1.00 . A A . 90 LEU HD12 1 1 4 12389 1 1 90 LEU HD13 H -3.924 21.393 -3.650 1.00 . A A . 90 LEU HD13 1 1 4 12390 1 1 90 LEU HD21 H -2.258 21.711 -5.583 1.00 . A A . 90 LEU HD21 1 1 4 12391 1 1 90 LEU HD22 H -3.480 22.582 -6.511 1.00 . A A . 90 LEU HD22 1 1 4 12392 1 1 90 LEU HD23 H -2.712 21.147 -7.192 1.00 . A A . 90 LEU HD23 1 1 4 12393 1 1 90 LEU HG H -4.967 20.662 -6.381 1.00 . A A . 90 LEU HG 1 1 4 12394 1 1 90 LEU N N -4.045 17.042 -4.657 1.00 . A A . 90 LEU N 1 1 4 12395 1 1 90 LEU O O -5.129 17.358 -7.217 1.00 . A A . 90 LEU O 1 1 4 12396 1 1 91 THR C C -8.264 19.696 -7.760 1.00 . A A . 91 THR C 1 1 4 12397 1 1 91 THR CA C -7.689 18.356 -7.336 1.00 . A A . 91 THR CA 1 1 4 12398 1 1 91 THR CB C -8.842 17.425 -6.922 1.00 . A A . 91 THR CB 1 1 4 12399 1 1 91 THR CG2 C -8.323 16.043 -6.559 1.00 . A A . 91 THR CG2 1 1 4 12400 1 1 91 THR H H -7.032 19.069 -5.461 1.00 . A A . 91 THR H 1 1 4 12401 1 1 91 THR HA H -7.165 17.914 -8.167 1.00 . A A . 91 THR HA 1 1 4 12402 1 1 91 THR HB H -9.529 17.331 -7.753 1.00 . A A . 91 THR HB 1 1 4 12403 1 1 91 THR HG1 H -8.910 18.474 -5.251 1.00 . A A . 91 THR HG1 1 1 4 12404 1 1 91 THR HG21 H -7.882 15.582 -7.430 1.00 . A A . 91 THR HG21 1 1 4 12405 1 1 91 THR HG22 H -9.140 15.431 -6.204 1.00 . A A . 91 THR HG22 1 1 4 12406 1 1 91 THR HG23 H -7.577 16.130 -5.783 1.00 . A A . 91 THR HG23 1 1 4 12407 1 1 91 THR N N -6.754 18.544 -6.243 1.00 . A A . 91 THR N 1 1 4 12408 1 1 91 THR O O -8.204 20.663 -7.006 1.00 . A A . 91 THR O 1 1 4 12409 1 1 91 THR OG1 O -9.536 17.989 -5.803 1.00 . A A . 91 THR OG1 1 1 4 12410 1 1 92 THR C C -10.977 20.809 -9.238 1.00 . A A . 92 THR C 1 1 4 12411 1 1 92 THR CA C -9.469 20.969 -9.399 1.00 . A A . 92 THR CA 1 1 4 12412 1 1 92 THR CB C -9.092 21.344 -10.854 1.00 . A A . 92 THR CB 1 1 4 12413 1 1 92 THR CG2 C -9.303 20.179 -11.807 1.00 . A A . 92 THR CG2 1 1 4 12414 1 1 92 THR H H -8.775 18.978 -9.551 1.00 . A A . 92 THR H 1 1 4 12415 1 1 92 THR HA H -9.144 21.771 -8.752 1.00 . A A . 92 THR HA 1 1 4 12416 1 1 92 THR HB H -8.042 21.607 -10.871 1.00 . A A . 92 THR HB 1 1 4 12417 1 1 92 THR HG1 H -9.268 23.075 -11.783 1.00 . A A . 92 THR HG1 1 1 4 12418 1 1 92 THR HG21 H -9.074 20.495 -12.815 1.00 . A A . 92 THR HG21 1 1 4 12419 1 1 92 THR HG22 H -10.331 19.855 -11.756 1.00 . A A . 92 THR HG22 1 1 4 12420 1 1 92 THR HG23 H -8.653 19.364 -11.529 1.00 . A A . 92 THR HG23 1 1 4 12421 1 1 92 THR N N -8.807 19.761 -8.957 1.00 . A A . 92 THR N 1 1 4 12422 1 1 92 THR O O -11.615 20.005 -9.920 1.00 . A A . 92 THR O 1 1 4 12423 1 1 92 THR OG1 O -9.848 22.478 -11.296 1.00 . A A . 92 THR OG1 1 1 4 12424 1 1 93 ASP C C -13.753 22.072 -9.140 1.00 . A A . 93 ASP C 1 1 4 12425 1 1 93 ASP CA C -12.955 21.477 -7.990 1.00 . A A . 93 ASP CA 1 1 4 12426 1 1 93 ASP CB C -13.264 22.209 -6.679 1.00 . A A . 93 ASP CB 1 1 4 12427 1 1 93 ASP CG C -14.734 22.163 -6.308 1.00 . A A . 93 ASP CG 1 1 4 12428 1 1 93 ASP H H -10.963 22.164 -7.771 1.00 . A A . 93 ASP H 1 1 4 12429 1 1 93 ASP HA H -13.219 20.435 -7.886 1.00 . A A . 93 ASP HA 1 1 4 12430 1 1 93 ASP HB2 H -12.701 21.754 -5.877 1.00 . A A . 93 ASP HB2 1 1 4 12431 1 1 93 ASP HB3 H -12.969 23.244 -6.777 1.00 . A A . 93 ASP HB3 1 1 4 12432 1 1 93 ASP N N -11.529 21.549 -8.286 1.00 . A A . 93 ASP N 1 1 4 12433 1 1 93 ASP O O -14.847 21.608 -9.461 1.00 . A A . 93 ASP O 1 1 4 12434 1 1 93 ASP OD1 O -15.253 21.054 -6.051 1.00 . A A . 93 ASP OD1 1 1 4 12435 1 1 93 ASP OD2 O -15.365 23.239 -6.247 1.00 . A A . 93 ASP OD2 1 1 4 12436 1 1 94 GLU C C -12.785 24.779 -11.450 1.00 . A A . 94 GLU C 1 1 4 12437 1 1 94 GLU CA C -13.755 23.729 -10.935 1.00 . A A . 94 GLU CA 1 1 4 12438 1 1 94 GLU CB C -15.104 24.376 -10.604 1.00 . A A . 94 GLU CB 1 1 4 12439 1 1 94 GLU CD C -17.122 25.620 -11.457 1.00 . A A . 94 GLU CD 1 1 4 12440 1 1 94 GLU CG C -15.831 24.922 -11.819 1.00 . A A . 94 GLU CG 1 1 4 12441 1 1 94 GLU H H -12.312 23.412 -9.432 1.00 . A A . 94 GLU H 1 1 4 12442 1 1 94 GLU HA H -13.894 22.972 -11.695 1.00 . A A . 94 GLU HA 1 1 4 12443 1 1 94 GLU HB2 H -15.737 23.640 -10.134 1.00 . A A . 94 GLU HB2 1 1 4 12444 1 1 94 GLU HB3 H -14.939 25.190 -9.914 1.00 . A A . 94 GLU HB3 1 1 4 12445 1 1 94 GLU HG2 H -15.190 25.626 -12.324 1.00 . A A . 94 GLU HG2 1 1 4 12446 1 1 94 GLU HG3 H -16.056 24.102 -12.483 1.00 . A A . 94 GLU HG3 1 1 4 12447 1 1 94 GLU N N -13.174 23.089 -9.764 1.00 . A A . 94 GLU N 1 1 4 12448 1 1 94 GLU O O -12.130 24.591 -12.474 1.00 . A A . 94 GLU O 1 1 4 12449 1 1 94 GLU OE1 O -17.080 26.831 -11.160 1.00 . A A . 94 GLU OE1 1 1 4 12450 1 1 94 GLU OE2 O -18.187 24.970 -11.467 1.00 . A A . 94 GLU OE2 1 1 4 12451 1 1 95 LYS C C -10.609 26.922 -9.990 1.00 . A A . 95 LYS C 1 1 4 12452 1 1 95 LYS CA C -11.716 26.918 -11.036 1.00 . A A . 95 LYS CA 1 1 4 12453 1 1 95 LYS CB C -12.391 28.293 -11.082 1.00 . A A . 95 LYS CB 1 1 4 12454 1 1 95 LYS CD C -14.144 29.775 -12.091 1.00 . A A . 95 LYS CD 1 1 4 12455 1 1 95 LYS CE C -15.463 29.822 -12.843 1.00 . A A . 95 LYS CE 1 1 4 12456 1 1 95 LYS CG C -13.606 28.358 -11.994 1.00 . A A . 95 LYS CG 1 1 4 12457 1 1 95 LYS H H -13.290 26.007 -9.959 1.00 . A A . 95 LYS H 1 1 4 12458 1 1 95 LYS HA H -11.288 26.696 -12.003 1.00 . A A . 95 LYS HA 1 1 4 12459 1 1 95 LYS HB2 H -12.705 28.558 -10.085 1.00 . A A . 95 LYS HB2 1 1 4 12460 1 1 95 LYS HB3 H -11.671 29.021 -11.426 1.00 . A A . 95 LYS HB3 1 1 4 12461 1 1 95 LYS HD2 H -14.295 30.159 -11.095 1.00 . A A . 95 LYS HD2 1 1 4 12462 1 1 95 LYS HD3 H -13.422 30.388 -12.611 1.00 . A A . 95 LYS HD3 1 1 4 12463 1 1 95 LYS HE2 H -15.686 30.848 -13.094 1.00 . A A . 95 LYS HE2 1 1 4 12464 1 1 95 LYS HE3 H -15.363 29.246 -13.750 1.00 . A A . 95 LYS HE3 1 1 4 12465 1 1 95 LYS HG2 H -13.326 28.021 -12.980 1.00 . A A . 95 LYS HG2 1 1 4 12466 1 1 95 LYS HG3 H -14.379 27.719 -11.596 1.00 . A A . 95 LYS HG3 1 1 4 12467 1 1 95 LYS HZ1 H -17.480 29.366 -12.565 1.00 . A A . 95 LYS HZ1 1 1 4 12468 1 1 95 LYS HZ2 H -16.670 29.782 -11.140 1.00 . A A . 95 LYS HZ2 1 1 4 12469 1 1 95 LYS HZ3 H -16.430 28.257 -11.835 1.00 . A A . 95 LYS HZ3 1 1 4 12470 1 1 95 LYS N N -12.685 25.881 -10.720 1.00 . A A . 95 LYS N 1 1 4 12471 1 1 95 LYS NZ N -16.588 29.268 -12.041 1.00 . A A . 95 LYS NZ 1 1 4 12472 1 1 95 LYS O O -9.483 27.347 -10.251 1.00 . A A . 95 LYS O 1 1 4 12473 1 1 96 GLN C C -9.429 25.042 -7.474 1.00 . A A . 96 GLN C 1 1 4 12474 1 1 96 GLN CA C -10.018 26.429 -7.680 1.00 . A A . 96 GLN CA 1 1 4 12475 1 1 96 GLN CB C -10.732 26.865 -6.392 1.00 . A A . 96 GLN CB 1 1 4 12476 1 1 96 GLN CD C -12.616 28.280 -7.325 1.00 . A A . 96 GLN CD 1 1 4 12477 1 1 96 GLN CG C -11.374 28.242 -6.457 1.00 . A A . 96 GLN CG 1 1 4 12478 1 1 96 GLN H H -11.829 26.045 -8.681 1.00 . A A . 96 GLN H 1 1 4 12479 1 1 96 GLN HA H -9.224 27.125 -7.900 1.00 . A A . 96 GLN HA 1 1 4 12480 1 1 96 GLN HB2 H -11.506 26.146 -6.166 1.00 . A A . 96 GLN HB2 1 1 4 12481 1 1 96 GLN HB3 H -10.015 26.865 -5.586 1.00 . A A . 96 GLN HB3 1 1 4 12482 1 1 96 GLN HE21 H -12.233 30.157 -7.835 1.00 . A A . 96 GLN HE21 1 1 4 12483 1 1 96 GLN HE22 H -13.658 29.466 -8.523 1.00 . A A . 96 GLN HE22 1 1 4 12484 1 1 96 GLN HG2 H -11.648 28.542 -5.457 1.00 . A A . 96 GLN HG2 1 1 4 12485 1 1 96 GLN HG3 H -10.652 28.941 -6.855 1.00 . A A . 96 GLN HG3 1 1 4 12486 1 1 96 GLN N N -10.940 26.427 -8.804 1.00 . A A . 96 GLN N 1 1 4 12487 1 1 96 GLN NE2 N -12.860 29.413 -7.958 1.00 . A A . 96 GLN NE2 1 1 4 12488 1 1 96 GLN O O -10.061 24.034 -7.801 1.00 . A A . 96 GLN O 1 1 4 12489 1 1 96 GLN OE1 O -13.342 27.290 -7.441 1.00 . A A . 96 GLN OE1 1 1 4 12490 1 1 97 ALA C C -7.763 23.432 -5.117 1.00 . A A . 97 ALA C 1 1 4 12491 1 1 97 ALA CA C -7.586 23.738 -6.598 1.00 . A A . 97 ALA CA 1 1 4 12492 1 1 97 ALA CB C -6.113 23.771 -6.968 1.00 . A A . 97 ALA CB 1 1 4 12493 1 1 97 ALA H H -7.755 25.837 -6.733 1.00 . A A . 97 ALA H 1 1 4 12494 1 1 97 ALA HA H -8.064 22.959 -7.176 1.00 . A A . 97 ALA HA 1 1 4 12495 1 1 97 ALA HB1 H -6.010 24.023 -8.013 1.00 . A A . 97 ALA HB1 1 1 4 12496 1 1 97 ALA HB2 H -5.674 22.801 -6.787 1.00 . A A . 97 ALA HB2 1 1 4 12497 1 1 97 ALA HB3 H -5.606 24.513 -6.368 1.00 . A A . 97 ALA HB3 1 1 4 12498 1 1 97 ALA N N -8.225 24.997 -6.927 1.00 . A A . 97 ALA N 1 1 4 12499 1 1 97 ALA O O -7.424 24.252 -4.261 1.00 . A A . 97 ALA O 1 1 4 12500 1 1 98 ALA C C -7.991 20.489 -3.166 1.00 . A A . 98 ALA C 1 1 4 12501 1 1 98 ALA CA C -8.574 21.864 -3.452 1.00 . A A . 98 ALA CA 1 1 4 12502 1 1 98 ALA CB C -10.075 21.867 -3.194 1.00 . A A . 98 ALA CB 1 1 4 12503 1 1 98 ALA H H -8.506 21.632 -5.548 1.00 . A A . 98 ALA H 1 1 4 12504 1 1 98 ALA HA H -8.114 22.588 -2.795 1.00 . A A . 98 ALA HA 1 1 4 12505 1 1 98 ALA HB1 H -10.473 22.850 -3.400 1.00 . A A . 98 ALA HB1 1 1 4 12506 1 1 98 ALA HB2 H -10.263 21.612 -2.162 1.00 . A A . 98 ALA HB2 1 1 4 12507 1 1 98 ALA HB3 H -10.551 21.142 -3.836 1.00 . A A . 98 ALA HB3 1 1 4 12508 1 1 98 ALA N N -8.300 22.262 -4.821 1.00 . A A . 98 ALA N 1 1 4 12509 1 1 98 ALA O O -8.007 19.607 -4.027 1.00 . A A . 98 ALA O 1 1 4 12510 1 1 99 TRP C C -7.968 18.052 -1.192 1.00 . A A . 99 TRP C 1 1 4 12511 1 1 99 TRP CA C -6.879 19.049 -1.553 1.00 . A A . 99 TRP CA 1 1 4 12512 1 1 99 TRP CB C -5.945 19.247 -0.356 1.00 . A A . 99 TRP CB 1 1 4 12513 1 1 99 TRP CD1 C -4.625 21.418 -0.691 1.00 . A A . 99 TRP CD1 1 1 4 12514 1 1 99 TRP CD2 C -3.429 19.553 -1.010 1.00 . A A . 99 TRP CD2 1 1 4 12515 1 1 99 TRP CE2 C -2.592 20.665 -1.224 1.00 . A A . 99 TRP CE2 1 1 4 12516 1 1 99 TRP CE3 C -2.895 18.269 -1.150 1.00 . A A . 99 TRP CE3 1 1 4 12517 1 1 99 TRP CG C -4.725 20.057 -0.673 1.00 . A A . 99 TRP CG 1 1 4 12518 1 1 99 TRP CH2 C -0.754 19.263 -1.701 1.00 . A A . 99 TRP CH2 1 1 4 12519 1 1 99 TRP CZ2 C -1.251 20.531 -1.570 1.00 . A A . 99 TRP CZ2 1 1 4 12520 1 1 99 TRP CZ3 C -1.562 18.138 -1.494 1.00 . A A . 99 TRP CZ3 1 1 4 12521 1 1 99 TRP H H -7.474 21.067 -1.329 1.00 . A A . 99 TRP H 1 1 4 12522 1 1 99 TRP HA H -6.311 18.659 -2.386 1.00 . A A . 99 TRP HA 1 1 4 12523 1 1 99 TRP HB2 H -6.482 19.753 0.431 1.00 . A A . 99 TRP HB2 1 1 4 12524 1 1 99 TRP HB3 H -5.620 18.282 0.000 1.00 . A A . 99 TRP HB3 1 1 4 12525 1 1 99 TRP HD1 H -5.443 22.090 -0.478 1.00 . A A . 99 TRP HD1 1 1 4 12526 1 1 99 TRP HE1 H -3.026 22.715 -1.109 1.00 . A A . 99 TRP HE1 1 1 4 12527 1 1 99 TRP HE3 H -3.503 17.393 -0.994 1.00 . A A . 99 TRP HE3 1 1 4 12528 1 1 99 TRP HH2 H 0.282 19.113 -1.969 1.00 . A A . 99 TRP HH2 1 1 4 12529 1 1 99 TRP HZ2 H -0.615 21.387 -1.734 1.00 . A A . 99 TRP HZ2 1 1 4 12530 1 1 99 TRP HZ3 H -1.129 17.155 -1.606 1.00 . A A . 99 TRP HZ3 1 1 4 12531 1 1 99 TRP N N -7.464 20.319 -1.963 1.00 . A A . 99 TRP N 1 1 4 12532 1 1 99 TRP NE1 N -3.346 21.791 -1.026 1.00 . A A . 99 TRP NE1 1 1 4 12533 1 1 99 TRP O O -8.842 18.345 -0.378 1.00 . A A . 99 TRP O 1 1 4 12534 1 1 100 ARG C C -8.154 14.569 -1.088 1.00 . A A . 100 ARG C 1 1 4 12535 1 1 100 ARG CA C -8.878 15.829 -1.534 1.00 . A A . 100 ARG CA 1 1 4 12536 1 1 100 ARG CB C -9.714 15.510 -2.780 1.00 . A A . 100 ARG CB 1 1 4 12537 1 1 100 ARG CD C -11.530 17.211 -2.355 1.00 . A A . 100 ARG CD 1 1 4 12538 1 1 100 ARG CG C -10.496 16.687 -3.337 1.00 . A A . 100 ARG CG 1 1 4 12539 1 1 100 ARG CZ C -12.940 19.239 -2.286 1.00 . A A . 100 ARG CZ 1 1 4 12540 1 1 100 ARG H H -7.209 16.720 -2.469 1.00 . A A . 100 ARG H 1 1 4 12541 1 1 100 ARG HA H -9.527 16.161 -0.736 1.00 . A A . 100 ARG HA 1 1 4 12542 1 1 100 ARG HB2 H -9.051 15.155 -3.556 1.00 . A A . 100 ARG HB2 1 1 4 12543 1 1 100 ARG HB3 H -10.415 14.723 -2.536 1.00 . A A . 100 ARG HB3 1 1 4 12544 1 1 100 ARG HD2 H -12.157 16.392 -2.038 1.00 . A A . 100 ARG HD2 1 1 4 12545 1 1 100 ARG HD3 H -11.020 17.630 -1.502 1.00 . A A . 100 ARG HD3 1 1 4 12546 1 1 100 ARG HE H -12.521 18.186 -3.935 1.00 . A A . 100 ARG HE 1 1 4 12547 1 1 100 ARG HG2 H -9.806 17.482 -3.570 1.00 . A A . 100 ARG HG2 1 1 4 12548 1 1 100 ARG HG3 H -10.997 16.374 -4.239 1.00 . A A . 100 ARG HG3 1 1 4 12549 1 1 100 ARG HH11 H -12.164 18.715 -0.486 1.00 . A A . 100 ARG HH11 1 1 4 12550 1 1 100 ARG HH12 H -13.185 20.118 -0.474 1.00 . A A . 100 ARG HH12 1 1 4 12551 1 1 100 ARG HH21 H -13.854 20.021 -3.914 1.00 . A A . 100 ARG HH21 1 1 4 12552 1 1 100 ARG HH22 H -14.140 20.864 -2.425 1.00 . A A . 100 ARG HH22 1 1 4 12553 1 1 100 ARG N N -7.920 16.884 -1.809 1.00 . A A . 100 ARG N 1 1 4 12554 1 1 100 ARG NE N -12.368 18.245 -2.963 1.00 . A A . 100 ARG NE 1 1 4 12555 1 1 100 ARG NH1 N -12.746 19.368 -0.978 1.00 . A A . 100 ARG NH1 1 1 4 12556 1 1 100 ARG NH2 N -13.705 20.111 -2.926 1.00 . A A . 100 ARG NH2 1 1 4 12557 1 1 100 ARG O O -6.922 14.490 -1.147 1.00 . A A . 100 ARG O 1 1 4 12558 1 1 101 PHE C C -8.882 11.261 -1.245 1.00 . A A . 101 PHE C 1 1 4 12559 1 1 101 PHE CA C -8.394 12.304 -0.260 1.00 . A A . 101 PHE CA 1 1 4 12560 1 1 101 PHE CB C -8.837 11.943 1.164 1.00 . A A . 101 PHE CB 1 1 4 12561 1 1 101 PHE CD1 C -9.183 14.015 2.548 1.00 . A A . 101 PHE CD1 1 1 4 12562 1 1 101 PHE CD2 C -7.168 12.771 2.841 1.00 . A A . 101 PHE CD2 1 1 4 12563 1 1 101 PHE CE1 C -8.766 14.922 3.503 1.00 . A A . 101 PHE CE1 1 1 4 12564 1 1 101 PHE CE2 C -6.749 13.675 3.796 1.00 . A A . 101 PHE CE2 1 1 4 12565 1 1 101 PHE CG C -8.388 12.930 2.205 1.00 . A A . 101 PHE CG 1 1 4 12566 1 1 101 PHE CZ C -7.547 14.750 4.129 1.00 . A A . 101 PHE CZ 1 1 4 12567 1 1 101 PHE H H -9.908 13.729 -0.632 1.00 . A A . 101 PHE H 1 1 4 12568 1 1 101 PHE HA H -7.313 12.360 -0.302 1.00 . A A . 101 PHE HA 1 1 4 12569 1 1 101 PHE HB2 H -9.915 11.893 1.198 1.00 . A A . 101 PHE HB2 1 1 4 12570 1 1 101 PHE HB3 H -8.431 10.977 1.426 1.00 . A A . 101 PHE HB3 1 1 4 12571 1 1 101 PHE HD1 H -10.135 14.151 2.058 1.00 . A A . 101 PHE HD1 1 1 4 12572 1 1 101 PHE HD2 H -6.543 11.931 2.583 1.00 . A A . 101 PHE HD2 1 1 4 12573 1 1 101 PHE HE1 H -9.392 15.763 3.762 1.00 . A A . 101 PHE HE1 1 1 4 12574 1 1 101 PHE HE2 H -5.795 13.538 4.283 1.00 . A A . 101 PHE HE2 1 1 4 12575 1 1 101 PHE HZ H -7.219 15.456 4.876 1.00 . A A . 101 PHE HZ 1 1 4 12576 1 1 101 PHE N N -8.930 13.592 -0.656 1.00 . A A . 101 PHE N 1 1 4 12577 1 1 101 PHE O O -10.049 10.873 -1.217 1.00 . A A . 101 PHE O 1 1 4 12578 1 1 102 ILE C C -7.913 8.538 -3.063 1.00 . A A . 102 ILE C 1 1 4 12579 1 1 102 ILE CA C -8.413 9.959 -3.221 1.00 . A A . 102 ILE CA 1 1 4 12580 1 1 102 ILE CB C -7.919 10.514 -4.578 1.00 . A A . 102 ILE CB 1 1 4 12581 1 1 102 ILE CD1 C -5.814 10.978 -5.943 1.00 . A A . 102 ILE CD1 1 1 4 12582 1 1 102 ILE CG1 C -6.396 10.672 -4.578 1.00 . A A . 102 ILE CG1 1 1 4 12583 1 1 102 ILE CG2 C -8.597 11.840 -4.892 1.00 . A A . 102 ILE CG2 1 1 4 12584 1 1 102 ILE H H -7.040 11.006 -1.984 1.00 . A A . 102 ILE H 1 1 4 12585 1 1 102 ILE HA H -9.493 9.948 -3.235 1.00 . A A . 102 ILE HA 1 1 4 12586 1 1 102 ILE HB H -8.197 9.809 -5.348 1.00 . A A . 102 ILE HB 1 1 4 12587 1 1 102 ILE HD11 H -4.740 11.057 -5.867 1.00 . A A . 102 ILE HD11 1 1 4 12588 1 1 102 ILE HD12 H -6.220 11.911 -6.307 1.00 . A A . 102 ILE HD12 1 1 4 12589 1 1 102 ILE HD13 H -6.069 10.183 -6.629 1.00 . A A . 102 ILE HD13 1 1 4 12590 1 1 102 ILE HG12 H -6.127 11.481 -3.918 1.00 . A A . 102 ILE HG12 1 1 4 12591 1 1 102 ILE HG13 H -5.946 9.758 -4.222 1.00 . A A . 102 ILE HG13 1 1 4 12592 1 1 102 ILE HG21 H -8.222 12.220 -5.831 1.00 . A A . 102 ILE HG21 1 1 4 12593 1 1 102 ILE HG22 H -8.384 12.548 -4.105 1.00 . A A . 102 ILE HG22 1 1 4 12594 1 1 102 ILE HG23 H -9.664 11.690 -4.965 1.00 . A A . 102 ILE HG23 1 1 4 12595 1 1 102 ILE N N -7.996 10.794 -2.106 1.00 . A A . 102 ILE N 1 1 4 12596 1 1 102 ILE O O -6.816 8.299 -2.552 1.00 . A A . 102 ILE O 1 1 4 12597 1 1 103 ARG C C -7.440 5.804 -4.515 1.00 . A A . 103 ARG C 1 1 4 12598 1 1 103 ARG CA C -8.416 6.188 -3.414 1.00 . A A . 103 ARG CA 1 1 4 12599 1 1 103 ARG CB C -9.684 5.323 -3.514 1.00 . A A . 103 ARG CB 1 1 4 12600 1 1 103 ARG CD C -11.614 4.553 -4.958 1.00 . A A . 103 ARG CD 1 1 4 12601 1 1 103 ARG CG C -10.446 5.518 -4.816 1.00 . A A . 103 ARG CG 1 1 4 12602 1 1 103 ARG CZ C -13.320 4.005 -6.657 1.00 . A A . 103 ARG CZ 1 1 4 12603 1 1 103 ARG H H -9.604 7.871 -3.887 1.00 . A A . 103 ARG H 1 1 4 12604 1 1 103 ARG HA H -7.944 6.012 -2.454 1.00 . A A . 103 ARG HA 1 1 4 12605 1 1 103 ARG HB2 H -9.402 4.282 -3.441 1.00 . A A . 103 ARG HB2 1 1 4 12606 1 1 103 ARG HB3 H -10.341 5.570 -2.694 1.00 . A A . 103 ARG HB3 1 1 4 12607 1 1 103 ARG HD2 H -11.247 3.539 -4.868 1.00 . A A . 103 ARG HD2 1 1 4 12608 1 1 103 ARG HD3 H -12.332 4.749 -4.173 1.00 . A A . 103 ARG HD3 1 1 4 12609 1 1 103 ARG HE H -11.906 5.403 -6.857 1.00 . A A . 103 ARG HE 1 1 4 12610 1 1 103 ARG HG2 H -10.828 6.527 -4.848 1.00 . A A . 103 ARG HG2 1 1 4 12611 1 1 103 ARG HG3 H -9.767 5.367 -5.640 1.00 . A A . 103 ARG HG3 1 1 4 12612 1 1 103 ARG HH11 H -13.432 2.876 -4.978 1.00 . A A . 103 ARG HH11 1 1 4 12613 1 1 103 ARG HH12 H -14.630 2.536 -6.180 1.00 . A A . 103 ARG HH12 1 1 4 12614 1 1 103 ARG HH21 H -13.473 4.973 -8.431 1.00 . A A . 103 ARG HH21 1 1 4 12615 1 1 103 ARG HH22 H -14.645 3.721 -8.165 1.00 . A A . 103 ARG HH22 1 1 4 12616 1 1 103 ARG N N -8.743 7.599 -3.495 1.00 . A A . 103 ARG N 1 1 4 12617 1 1 103 ARG NE N -12.271 4.713 -6.251 1.00 . A A . 103 ARG NE 1 1 4 12618 1 1 103 ARG NH1 N -13.834 3.061 -5.878 1.00 . A A . 103 ARG NH1 1 1 4 12619 1 1 103 ARG NH2 N -13.858 4.251 -7.845 1.00 . A A . 103 ARG NH2 1 1 4 12620 1 1 103 ARG O O -7.688 6.042 -5.703 1.00 . A A . 103 ARG O 1 1 4 12621 1 1 104 ILE C C -5.081 3.256 -4.793 1.00 . A A . 104 ILE C 1 1 4 12622 1 1 104 ILE CA C -5.356 4.726 -5.069 1.00 . A A . 104 ILE CA 1 1 4 12623 1 1 104 ILE CB C -4.017 5.501 -5.048 1.00 . A A . 104 ILE CB 1 1 4 12624 1 1 104 ILE CD1 C -1.958 5.958 -3.620 1.00 . A A . 104 ILE CD1 1 1 4 12625 1 1 104 ILE CG1 C -3.374 5.430 -3.662 1.00 . A A . 104 ILE CG1 1 1 4 12626 1 1 104 ILE CG2 C -4.228 6.949 -5.465 1.00 . A A . 104 ILE CG2 1 1 4 12627 1 1 104 ILE H H -6.125 5.181 -3.157 1.00 . A A . 104 ILE H 1 1 4 12628 1 1 104 ILE HA H -5.788 4.820 -6.055 1.00 . A A . 104 ILE HA 1 1 4 12629 1 1 104 ILE HB H -3.353 5.043 -5.765 1.00 . A A . 104 ILE HB 1 1 4 12630 1 1 104 ILE HD11 H -1.334 5.361 -4.265 1.00 . A A . 104 ILE HD11 1 1 4 12631 1 1 104 ILE HD12 H -1.586 5.907 -2.608 1.00 . A A . 104 ILE HD12 1 1 4 12632 1 1 104 ILE HD13 H -1.947 6.985 -3.956 1.00 . A A . 104 ILE HD13 1 1 4 12633 1 1 104 ILE HG12 H -3.964 6.011 -2.972 1.00 . A A . 104 ILE HG12 1 1 4 12634 1 1 104 ILE HG13 H -3.355 4.403 -3.335 1.00 . A A . 104 ILE HG13 1 1 4 12635 1 1 104 ILE HG21 H -4.617 6.983 -6.471 1.00 . A A . 104 ILE HG21 1 1 4 12636 1 1 104 ILE HG22 H -3.285 7.475 -5.423 1.00 . A A . 104 ILE HG22 1 1 4 12637 1 1 104 ILE HG23 H -4.931 7.415 -4.792 1.00 . A A . 104 ILE HG23 1 1 4 12638 1 1 104 ILE N N -6.316 5.244 -4.120 1.00 . A A . 104 ILE N 1 1 4 12639 1 1 104 ILE O O -5.218 2.787 -3.650 1.00 . A A . 104 ILE O 1 1 4 12640 1 1 105 ASP C C -2.889 1.095 -5.263 1.00 . A A . 105 ASP C 1 1 4 12641 1 1 105 ASP CA C -4.325 1.150 -5.752 1.00 . A A . 105 ASP CA 1 1 4 12642 1 1 105 ASP CB C -4.430 0.470 -7.123 1.00 . A A . 105 ASP CB 1 1 4 12643 1 1 105 ASP CG C -5.817 0.574 -7.726 1.00 . A A . 105 ASP CG 1 1 4 12644 1 1 105 ASP H H -4.717 2.977 -6.728 1.00 . A A . 105 ASP H 1 1 4 12645 1 1 105 ASP HA H -4.971 0.654 -5.042 1.00 . A A . 105 ASP HA 1 1 4 12646 1 1 105 ASP HB2 H -3.731 0.938 -7.803 1.00 . A A . 105 ASP HB2 1 1 4 12647 1 1 105 ASP HB3 H -4.178 -0.576 -7.019 1.00 . A A . 105 ASP HB3 1 1 4 12648 1 1 105 ASP N N -4.723 2.545 -5.848 1.00 . A A . 105 ASP N 1 1 4 12649 1 1 105 ASP O O -1.960 1.311 -6.033 1.00 . A A . 105 ASP O 1 1 4 12650 1 1 105 ASP OD1 O -6.051 1.502 -8.532 1.00 . A A . 105 ASP OD1 1 1 4 12651 1 1 105 ASP OD2 O -6.682 -0.265 -7.402 1.00 . A A . 105 ASP OD2 1 1 4 12652 1 1 106 THR C C -0.609 -0.352 -3.369 1.00 . A A . 106 THR C 1 1 4 12653 1 1 106 THR CA C -1.387 0.965 -3.380 1.00 . A A . 106 THR CA 1 1 4 12654 1 1 106 THR CB C -1.486 1.526 -1.946 1.00 . A A . 106 THR CB 1 1 4 12655 1 1 106 THR CG2 C -2.301 0.602 -1.051 1.00 . A A . 106 THR CG2 1 1 4 12656 1 1 106 THR H H -3.470 0.528 -3.438 1.00 . A A . 106 THR H 1 1 4 12657 1 1 106 THR HA H -0.833 1.677 -3.974 1.00 . A A . 106 THR HA 1 1 4 12658 1 1 106 THR HB H -1.979 2.488 -1.986 1.00 . A A . 106 THR HB 1 1 4 12659 1 1 106 THR HG1 H 0.463 1.210 -1.923 1.00 . A A . 106 THR HG1 1 1 4 12660 1 1 106 THR HG21 H -3.310 0.531 -1.430 1.00 . A A . 106 THR HG21 1 1 4 12661 1 1 106 THR HG22 H -2.323 1.001 -0.048 1.00 . A A . 106 THR HG22 1 1 4 12662 1 1 106 THR HG23 H -1.850 -0.378 -1.039 1.00 . A A . 106 THR HG23 1 1 4 12663 1 1 106 THR N N -2.706 0.826 -3.986 1.00 . A A . 106 THR N 1 1 4 12664 1 1 106 THR O O 0.616 -0.350 -3.225 1.00 . A A . 106 THR O 1 1 4 12665 1 1 106 THR OG1 O -0.175 1.705 -1.396 1.00 . A A . 106 THR OG1 1 1 4 12666 1 1 107 ALA C C -1.605 -3.791 -4.182 1.00 . A A . 107 ALA C 1 1 4 12667 1 1 107 ALA CA C -0.679 -2.778 -3.534 1.00 . A A . 107 ALA CA 1 1 4 12668 1 1 107 ALA CB C -0.321 -3.211 -2.120 1.00 . A A . 107 ALA CB 1 1 4 12669 1 1 107 ALA H H -2.281 -1.408 -3.649 1.00 . A A . 107 ALA H 1 1 4 12670 1 1 107 ALA HA H 0.231 -2.710 -4.111 1.00 . A A . 107 ALA HA 1 1 4 12671 1 1 107 ALA HB1 H -1.224 -3.310 -1.535 1.00 . A A . 107 ALA HB1 1 1 4 12672 1 1 107 ALA HB2 H 0.321 -2.469 -1.667 1.00 . A A . 107 ALA HB2 1 1 4 12673 1 1 107 ALA HB3 H 0.192 -4.160 -2.152 1.00 . A A . 107 ALA HB3 1 1 4 12674 1 1 107 ALA N N -1.310 -1.465 -3.526 1.00 . A A . 107 ALA N 1 1 4 12675 1 1 107 ALA O O -2.757 -3.483 -4.466 1.00 . A A . 107 ALA O 1 1 4 12676 1 1 108 CYS C C -1.902 -7.284 -4.154 1.00 . A A . 108 CYS C 1 1 4 12677 1 1 108 CYS CA C -1.907 -6.039 -5.028 1.00 . A A . 108 CYS CA 1 1 4 12678 1 1 108 CYS CB C -1.378 -6.373 -6.426 1.00 . A A . 108 CYS CB 1 1 4 12679 1 1 108 CYS H H -0.179 -5.186 -4.159 1.00 . A A . 108 CYS H 1 1 4 12680 1 1 108 CYS HA H -2.922 -5.676 -5.109 1.00 . A A . 108 CYS HA 1 1 4 12681 1 1 108 CYS HB2 H -1.390 -5.477 -7.033 1.00 . A A . 108 CYS HB2 1 1 4 12682 1 1 108 CYS HB3 H -0.364 -6.733 -6.340 1.00 . A A . 108 CYS HB3 1 1 4 12683 1 1 108 CYS N N -1.106 -4.992 -4.415 1.00 . A A . 108 CYS N 1 1 4 12684 1 1 108 CYS O O -0.847 -7.856 -3.874 1.00 . A A . 108 CYS O 1 1 4 12685 1 1 108 CYS SG S -2.343 -7.645 -7.305 1.00 . A A . 108 CYS SG 1 1 4 12686 1 1 109 VAL C C -3.961 -9.953 -3.647 1.00 . A A . 109 VAL C 1 1 4 12687 1 1 109 VAL CA C -3.226 -8.865 -2.879 1.00 . A A . 109 VAL CA 1 1 4 12688 1 1 109 VAL CB C -3.988 -8.545 -1.570 1.00 . A A . 109 VAL CB 1 1 4 12689 1 1 109 VAL CG1 C -3.287 -7.433 -0.806 1.00 . A A . 109 VAL CG1 1 1 4 12690 1 1 109 VAL CG2 C -5.438 -8.172 -1.853 1.00 . A A . 109 VAL CG2 1 1 4 12691 1 1 109 VAL H H -3.888 -7.190 -3.976 1.00 . A A . 109 VAL H 1 1 4 12692 1 1 109 VAL HA H -2.236 -9.217 -2.625 1.00 . A A . 109 VAL HA 1 1 4 12693 1 1 109 VAL HB H -3.982 -9.428 -0.949 1.00 . A A . 109 VAL HB 1 1 4 12694 1 1 109 VAL HG11 H -3.849 -7.203 0.088 1.00 . A A . 109 VAL HG11 1 1 4 12695 1 1 109 VAL HG12 H -3.228 -6.551 -1.430 1.00 . A A . 109 VAL HG12 1 1 4 12696 1 1 109 VAL HG13 H -2.293 -7.751 -0.535 1.00 . A A . 109 VAL HG13 1 1 4 12697 1 1 109 VAL HG21 H -5.468 -7.295 -2.484 1.00 . A A . 109 VAL HG21 1 1 4 12698 1 1 109 VAL HG22 H -5.945 -7.962 -0.923 1.00 . A A . 109 VAL HG22 1 1 4 12699 1 1 109 VAL HG23 H -5.930 -8.993 -2.356 1.00 . A A . 109 VAL HG23 1 1 4 12700 1 1 109 VAL N N -3.082 -7.689 -3.715 1.00 . A A . 109 VAL N 1 1 4 12701 1 1 109 VAL O O -4.406 -9.735 -4.773 1.00 . A A . 109 VAL O 1 1 4 12702 1 1 110 CYS C C -5.889 -12.742 -2.822 1.00 . A A . 110 CYS C 1 1 4 12703 1 1 110 CYS CA C -4.759 -12.228 -3.698 1.00 . A A . 110 CYS CA 1 1 4 12704 1 1 110 CYS CB C -3.760 -13.348 -3.995 1.00 . A A . 110 CYS CB 1 1 4 12705 1 1 110 CYS H H -3.745 -11.234 -2.139 1.00 . A A . 110 CYS H 1 1 4 12706 1 1 110 CYS HA H -5.173 -11.869 -4.627 1.00 . A A . 110 CYS HA 1 1 4 12707 1 1 110 CYS HB2 H -2.945 -12.950 -4.579 1.00 . A A . 110 CYS HB2 1 1 4 12708 1 1 110 CYS HB3 H -3.370 -13.733 -3.065 1.00 . A A . 110 CYS HB3 1 1 4 12709 1 1 110 CYS N N -4.091 -11.119 -3.046 1.00 . A A . 110 CYS N 1 1 4 12710 1 1 110 CYS O O -5.657 -13.191 -1.698 1.00 . A A . 110 CYS O 1 1 4 12711 1 1 110 CYS SG S -4.464 -14.747 -4.918 1.00 . A A . 110 CYS SG 1 1 4 12712 1 1 111 VAL C C -8.457 -14.624 -2.879 1.00 . A A . 111 VAL C 1 1 4 12713 1 1 111 VAL CA C -8.271 -13.138 -2.604 1.00 . A A . 111 VAL CA 1 1 4 12714 1 1 111 VAL CB C -9.561 -12.372 -2.981 1.00 . A A . 111 VAL CB 1 1 4 12715 1 1 111 VAL CG1 C -9.402 -10.881 -2.726 1.00 . A A . 111 VAL CG1 1 1 4 12716 1 1 111 VAL CG2 C -9.945 -12.624 -4.430 1.00 . A A . 111 VAL CG2 1 1 4 12717 1 1 111 VAL H H -7.232 -12.257 -4.224 1.00 . A A . 111 VAL H 1 1 4 12718 1 1 111 VAL HA H -8.083 -12.998 -1.548 1.00 . A A . 111 VAL HA 1 1 4 12719 1 1 111 VAL HB H -10.363 -12.733 -2.356 1.00 . A A . 111 VAL HB 1 1 4 12720 1 1 111 VAL HG11 H -9.202 -10.714 -1.677 1.00 . A A . 111 VAL HG11 1 1 4 12721 1 1 111 VAL HG12 H -10.311 -10.370 -3.007 1.00 . A A . 111 VAL HG12 1 1 4 12722 1 1 111 VAL HG13 H -8.579 -10.503 -3.314 1.00 . A A . 111 VAL HG13 1 1 4 12723 1 1 111 VAL HG21 H -10.863 -12.099 -4.656 1.00 . A A . 111 VAL HG21 1 1 4 12724 1 1 111 VAL HG22 H -10.090 -13.684 -4.583 1.00 . A A . 111 VAL HG22 1 1 4 12725 1 1 111 VAL HG23 H -9.158 -12.270 -5.077 1.00 . A A . 111 VAL HG23 1 1 4 12726 1 1 111 VAL N N -7.111 -12.649 -3.330 1.00 . A A . 111 VAL N 1 1 4 12727 1 1 111 VAL O O -8.119 -15.105 -3.963 1.00 . A A . 111 VAL O 1 1 4 12728 1 1 112 LEU C C -10.608 -17.176 -1.935 1.00 . A A . 112 LEU C 1 1 4 12729 1 1 112 LEU CA C -9.143 -16.788 -2.054 1.00 . A A . 112 LEU CA 1 1 4 12730 1 1 112 LEU CB C -8.331 -17.527 -0.985 1.00 . A A . 112 LEU CB 1 1 4 12731 1 1 112 LEU CD1 C -6.119 -18.133 0.032 1.00 . A A . 112 LEU CD1 1 1 4 12732 1 1 112 LEU CD2 C -6.244 -17.496 -2.382 1.00 . A A . 112 LEU CD2 1 1 4 12733 1 1 112 LEU CG C -6.821 -17.260 -0.997 1.00 . A A . 112 LEU CG 1 1 4 12734 1 1 112 LEU H H -9.263 -14.921 -1.074 1.00 . A A . 112 LEU H 1 1 4 12735 1 1 112 LEU HA H -8.783 -17.068 -3.033 1.00 . A A . 112 LEU HA 1 1 4 12736 1 1 112 LEU HB2 H -8.715 -17.244 -0.013 1.00 . A A . 112 LEU HB2 1 1 4 12737 1 1 112 LEU HB3 H -8.486 -18.589 -1.113 1.00 . A A . 112 LEU HB3 1 1 4 12738 1 1 112 LEU HD11 H -6.466 -17.874 1.021 1.00 . A A . 112 LEU HD11 1 1 4 12739 1 1 112 LEU HD12 H -5.053 -17.975 -0.030 1.00 . A A . 112 LEU HD12 1 1 4 12740 1 1 112 LEU HD13 H -6.340 -19.171 -0.166 1.00 . A A . 112 LEU HD13 1 1 4 12741 1 1 112 LEU HD21 H -6.496 -18.493 -2.712 1.00 . A A . 112 LEU HD21 1 1 4 12742 1 1 112 LEU HD22 H -5.171 -17.393 -2.346 1.00 . A A . 112 LEU HD22 1 1 4 12743 1 1 112 LEU HD23 H -6.651 -16.773 -3.071 1.00 . A A . 112 LEU HD23 1 1 4 12744 1 1 112 LEU HG H -6.643 -16.227 -0.733 1.00 . A A . 112 LEU HG 1 1 4 12745 1 1 112 LEU N N -8.976 -15.353 -1.903 1.00 . A A . 112 LEU N 1 1 4 12746 1 1 112 LEU O O -11.312 -16.691 -1.050 1.00 . A A . 112 LEU O 1 1 4 12747 1 1 113 SER C C -12.629 -19.608 -3.900 1.00 . A A . 113 SER C 1 1 4 12748 1 1 113 SER CA C -12.411 -18.583 -2.788 1.00 . A A . 113 SER CA 1 1 4 12749 1 1 113 SER CB C -13.421 -17.435 -2.928 1.00 . A A . 113 SER CB 1 1 4 12750 1 1 113 SER H H -10.448 -18.352 -3.545 1.00 . A A . 113 SER H 1 1 4 12751 1 1 113 SER HA H -12.561 -19.068 -1.835 1.00 . A A . 113 SER HA 1 1 4 12752 1 1 113 SER HB2 H -14.413 -17.845 -3.044 1.00 . A A . 113 SER HB2 1 1 4 12753 1 1 113 SER HB3 H -13.387 -16.822 -2.040 1.00 . A A . 113 SER HB3 1 1 4 12754 1 1 113 SER HG H -12.852 -17.186 -4.795 1.00 . A A . 113 SER HG 1 1 4 12755 1 1 113 SER N N -11.050 -18.064 -2.821 1.00 . A A . 113 SER N 1 1 4 12756 1 1 113 SER O O -12.782 -19.248 -5.057 1.00 . A A . 113 SER O 1 1 4 12757 1 1 113 SER OG O -13.126 -16.624 -4.054 1.00 . A A . 113 SER OG 1 1 4 12758 1 1 114 ARG C C -14.396 -22.373 -4.083 1.00 . A A . 114 ARG C 1 1 4 12759 1 1 114 ARG CA C -13.013 -21.920 -4.504 1.00 . A A . 114 ARG CA 1 1 4 12760 1 1 114 ARG CB C -12.055 -23.110 -4.533 1.00 . A A . 114 ARG CB 1 1 4 12761 1 1 114 ARG CD C -12.237 -23.482 -7.007 1.00 . A A . 114 ARG CD 1 1 4 12762 1 1 114 ARG CG C -12.347 -24.118 -5.634 1.00 . A A . 114 ARG CG 1 1 4 12763 1 1 114 ARG CZ C -12.657 -24.188 -9.330 1.00 . A A . 114 ARG CZ 1 1 4 12764 1 1 114 ARG H H -12.182 -21.147 -2.704 1.00 . A A . 114 ARG H 1 1 4 12765 1 1 114 ARG HA H -13.075 -21.481 -5.491 1.00 . A A . 114 ARG HA 1 1 4 12766 1 1 114 ARG HB2 H -11.051 -22.742 -4.674 1.00 . A A . 114 ARG HB2 1 1 4 12767 1 1 114 ARG HB3 H -12.111 -23.623 -3.584 1.00 . A A . 114 ARG HB3 1 1 4 12768 1 1 114 ARG HD2 H -13.048 -22.781 -7.130 1.00 . A A . 114 ARG HD2 1 1 4 12769 1 1 114 ARG HD3 H -11.296 -22.955 -7.070 1.00 . A A . 114 ARG HD3 1 1 4 12770 1 1 114 ARG HE H -12.038 -25.395 -7.855 1.00 . A A . 114 ARG HE 1 1 4 12771 1 1 114 ARG HG2 H -11.637 -24.930 -5.565 1.00 . A A . 114 ARG HG2 1 1 4 12772 1 1 114 ARG HG3 H -13.348 -24.501 -5.503 1.00 . A A . 114 ARG HG3 1 1 4 12773 1 1 114 ARG HH11 H -13.118 -22.248 -8.952 1.00 . A A . 114 ARG HH11 1 1 4 12774 1 1 114 ARG HH12 H -13.339 -22.758 -10.594 1.00 . A A . 114 ARG HH12 1 1 4 12775 1 1 114 ARG HH21 H -12.325 -26.065 -10.018 1.00 . A A . 114 ARG HH21 1 1 4 12776 1 1 114 ARG HH22 H -12.884 -24.930 -11.203 1.00 . A A . 114 ARG HH22 1 1 4 12777 1 1 114 ARG N N -12.551 -20.888 -3.577 1.00 . A A . 114 ARG N 1 1 4 12778 1 1 114 ARG NE N -12.300 -24.471 -8.078 1.00 . A A . 114 ARG NE 1 1 4 12779 1 1 114 ARG NH1 N -13.070 -22.967 -9.650 1.00 . A A . 114 ARG NH1 1 1 4 12780 1 1 114 ARG NH2 N -12.620 -25.138 -10.257 1.00 . A A . 114 ARG NH2 1 1 4 12781 1 1 114 ARG O O -15.287 -22.591 -4.903 1.00 . A A . 114 ARG O 1 1 4 12782 1 1 115 LYS C C -16.254 -21.870 -1.179 1.00 . A A . 115 LYS C 1 1 4 12783 1 1 115 LYS CA C -15.797 -22.925 -2.178 1.00 . A A . 115 LYS CA 1 1 4 12784 1 1 115 LYS CB C -15.598 -24.279 -1.487 1.00 . A A . 115 LYS CB 1 1 4 12785 1 1 115 LYS CD C -14.212 -25.673 0.086 1.00 . A A . 115 LYS CD 1 1 4 12786 1 1 115 LYS CE C -15.400 -26.102 0.931 1.00 . A A . 115 LYS CE 1 1 4 12787 1 1 115 LYS CG C -14.418 -24.298 -0.524 1.00 . A A . 115 LYS CG 1 1 4 12788 1 1 115 LYS H H -13.797 -22.290 -2.193 1.00 . A A . 115 LYS H 1 1 4 12789 1 1 115 LYS HA H -16.536 -23.019 -2.960 1.00 . A A . 115 LYS HA 1 1 4 12790 1 1 115 LYS HB2 H -16.491 -24.529 -0.935 1.00 . A A . 115 LYS HB2 1 1 4 12791 1 1 115 LYS HB3 H -15.426 -25.036 -2.238 1.00 . A A . 115 LYS HB3 1 1 4 12792 1 1 115 LYS HD2 H -14.077 -26.389 -0.711 1.00 . A A . 115 LYS HD2 1 1 4 12793 1 1 115 LYS HD3 H -13.328 -25.653 0.704 1.00 . A A . 115 LYS HD3 1 1 4 12794 1 1 115 LYS HE2 H -16.279 -26.110 0.308 1.00 . A A . 115 LYS HE2 1 1 4 12795 1 1 115 LYS HE3 H -15.216 -27.097 1.303 1.00 . A A . 115 LYS HE3 1 1 4 12796 1 1 115 LYS HG2 H -13.523 -24.021 -1.065 1.00 . A A . 115 LYS HG2 1 1 4 12797 1 1 115 LYS HG3 H -14.598 -23.582 0.267 1.00 . A A . 115 LYS HG3 1 1 4 12798 1 1 115 LYS HZ1 H -14.770 -25.118 2.665 1.00 . A A . 115 LYS HZ1 1 1 4 12799 1 1 115 LYS HZ2 H -16.401 -25.554 2.678 1.00 . A A . 115 LYS HZ2 1 1 4 12800 1 1 115 LYS HZ3 H -15.888 -24.241 1.747 1.00 . A A . 115 LYS HZ3 1 1 4 12801 1 1 115 LYS N N -14.552 -22.500 -2.779 1.00 . A A . 115 LYS N 1 1 4 12802 1 1 115 LYS NZ N -15.630 -25.189 2.085 1.00 . A A . 115 LYS NZ 1 1 4 12803 1 1 115 LYS O O -15.426 -21.245 -0.513 1.00 . A A . 115 LYS O 1 1 4 12804 1 1 116 ALA C C -19.139 -21.217 0.722 1.00 . A A . 116 ALA C 1 1 4 12805 1 1 116 ALA CA C -18.093 -20.636 -0.213 1.00 . A A . 116 ALA CA 1 1 4 12806 1 1 116 ALA CB C -18.686 -19.500 -1.029 1.00 . A A . 116 ALA CB 1 1 4 12807 1 1 116 ALA H H -18.169 -22.212 -1.621 1.00 . A A . 116 ALA H 1 1 4 12808 1 1 116 ALA HA H -17.278 -20.237 0.374 1.00 . A A . 116 ALA HA 1 1 4 12809 1 1 116 ALA HB1 H -19.517 -19.870 -1.610 1.00 . A A . 116 ALA HB1 1 1 4 12810 1 1 116 ALA HB2 H -17.932 -19.102 -1.694 1.00 . A A . 116 ALA HB2 1 1 4 12811 1 1 116 ALA HB3 H -19.028 -18.721 -0.366 1.00 . A A . 116 ALA HB3 1 1 4 12812 1 1 116 ALA N N -17.552 -21.660 -1.090 1.00 . A A . 116 ALA N 1 1 4 12813 1 1 116 ALA O O -20.098 -21.851 0.282 1.00 . A A . 116 ALA O 1 1 4 12814 1 1 117 THR C C -20.936 -20.324 3.227 1.00 . A A . 117 THR C 1 1 4 12815 1 1 117 THR CA C -19.902 -21.425 3.010 1.00 . A A . 117 THR CA 1 1 4 12816 1 1 117 THR CB C -19.206 -21.763 4.343 1.00 . A A . 117 THR CB 1 1 4 12817 1 1 117 THR CG2 C -18.347 -23.013 4.207 1.00 . A A . 117 THR CG2 1 1 4 12818 1 1 117 THR H H -18.126 -20.544 2.299 1.00 . A A . 117 THR H 1 1 4 12819 1 1 117 THR HA H -20.402 -22.311 2.648 1.00 . A A . 117 THR HA 1 1 4 12820 1 1 117 THR HB H -19.963 -21.946 5.089 1.00 . A A . 117 THR HB 1 1 4 12821 1 1 117 THR HG1 H -18.519 -20.510 5.708 1.00 . A A . 117 THR HG1 1 1 4 12822 1 1 117 THR HG21 H -17.605 -22.856 3.439 1.00 . A A . 117 THR HG21 1 1 4 12823 1 1 117 THR HG22 H -18.970 -23.853 3.939 1.00 . A A . 117 THR HG22 1 1 4 12824 1 1 117 THR HG23 H -17.856 -23.217 5.147 1.00 . A A . 117 THR HG23 1 1 4 12825 1 1 117 THR N N -18.941 -21.004 2.010 1.00 . A A . 117 THR N 1 1 4 12826 1 1 117 THR O O -20.865 -19.278 2.571 1.00 . A A . 117 THR O 1 1 4 12827 1 1 117 THR OG1 O -18.386 -20.663 4.765 1.00 . A A . 117 THR OG1 1 1 4 12828 1 1 118 ARG C C -23.858 -19.465 3.197 1.00 . A A . 118 ARG C 1 1 4 12829 1 1 118 ARG CA C -22.954 -19.603 4.418 1.00 . A A . 118 ARG CA 1 1 4 12830 1 1 118 ARG CB C -22.382 -18.234 4.822 1.00 . A A . 118 ARG CB 1 1 4 12831 1 1 118 ARG CD C -22.539 -18.251 7.344 1.00 . A A . 118 ARG CD 1 1 4 12832 1 1 118 ARG CG C -21.612 -18.243 6.136 1.00 . A A . 118 ARG CG 1 1 4 12833 1 1 118 ARG CZ C -23.990 -16.642 8.530 1.00 . A A . 118 ARG CZ 1 1 4 12834 1 1 118 ARG H H -21.858 -21.404 4.633 1.00 . A A . 118 ARG H 1 1 4 12835 1 1 118 ARG HA H -23.540 -19.998 5.237 1.00 . A A . 118 ARG HA 1 1 4 12836 1 1 118 ARG HB2 H -21.711 -17.901 4.045 1.00 . A A . 118 ARG HB2 1 1 4 12837 1 1 118 ARG HB3 H -23.193 -17.526 4.905 1.00 . A A . 118 ARG HB3 1 1 4 12838 1 1 118 ARG HD2 H -23.238 -19.069 7.246 1.00 . A A . 118 ARG HD2 1 1 4 12839 1 1 118 ARG HD3 H -21.946 -18.391 8.236 1.00 . A A . 118 ARG HD3 1 1 4 12840 1 1 118 ARG HE H -23.245 -16.382 6.693 1.00 . A A . 118 ARG HE 1 1 4 12841 1 1 118 ARG HG2 H -20.989 -19.122 6.169 1.00 . A A . 118 ARG HG2 1 1 4 12842 1 1 118 ARG HG3 H -20.992 -17.360 6.177 1.00 . A A . 118 ARG HG3 1 1 4 12843 1 1 118 ARG HH11 H -23.620 -18.343 9.567 1.00 . A A . 118 ARG HH11 1 1 4 12844 1 1 118 ARG HH12 H -24.620 -17.182 10.378 1.00 . A A . 118 ARG HH12 1 1 4 12845 1 1 118 ARG HH21 H -24.537 -14.851 7.759 1.00 . A A . 118 ARG HH21 1 1 4 12846 1 1 118 ARG HH22 H -25.137 -15.189 9.352 1.00 . A A . 118 ARG HH22 1 1 4 12847 1 1 118 ARG N N -21.878 -20.557 4.140 1.00 . A A . 118 ARG N 1 1 4 12848 1 1 118 ARG NE N -23.284 -16.999 7.459 1.00 . A A . 118 ARG NE 1 1 4 12849 1 1 118 ARG NH1 N -24.084 -17.454 9.575 1.00 . A A . 118 ARG NH1 1 1 4 12850 1 1 118 ARG NH2 N -24.604 -15.468 8.549 1.00 . A A . 118 ARG NH2 1 1 4 12851 1 1 118 ARG O O -23.761 -18.443 2.483 1.00 . A A . 118 ARG O 1 1 4 12852 1 1 118 ARG OXT O -24.636 -20.407 2.930 1.00 . A A . 118 ARG OXT 1 1 4 12853 2 1 1 SER C C -24.274 -7.851 -8.485 1.00 . B B . 1 SER C 1 1 4 12854 2 1 1 SER CA C -25.390 -8.895 -8.528 1.00 . B B . 1 SER CA 1 1 4 12855 2 1 1 SER CB C -26.054 -8.907 -9.906 1.00 . B B . 1 SER CB 1 1 4 12856 2 1 1 SER H1 H -27.164 -9.326 -7.536 1.00 . B B . 1 SER H1 1 1 4 12857 2 1 1 SER H2 H -26.808 -7.681 -7.616 1.00 . B B . 1 SER H2 1 1 4 12858 2 1 1 SER H3 H -25.966 -8.673 -6.542 1.00 . B B . 1 SER H3 1 1 4 12859 2 1 1 SER HA H -24.960 -9.868 -8.335 1.00 . B B . 1 SER HA 1 1 4 12860 2 1 1 SER HB2 H -26.385 -7.910 -10.153 1.00 . B B . 1 SER HB2 1 1 4 12861 2 1 1 SER HB3 H -25.340 -9.243 -10.644 1.00 . B B . 1 SER HB3 1 1 4 12862 2 1 1 SER HG H -26.867 -10.694 -9.965 1.00 . B B . 1 SER HG 1 1 4 12863 2 1 1 SER N N -26.400 -8.625 -7.484 1.00 . B B . 1 SER N 1 1 4 12864 2 1 1 SER O O -23.153 -8.150 -8.075 1.00 . B B . 1 SER O 1 1 4 12865 2 1 1 SER OG O -27.174 -9.777 -9.923 1.00 . B B . 1 SER OG 1 1 4 12866 2 1 2 SER C C -23.843 -4.534 -7.832 1.00 . B B . 2 SER C 1 1 4 12867 2 1 2 SER CA C -23.587 -5.564 -8.930 1.00 . B B . 2 SER CA 1 1 4 12868 2 1 2 SER CB C -23.590 -4.894 -10.309 1.00 . B B . 2 SER CB 1 1 4 12869 2 1 2 SER H H -25.507 -6.424 -9.163 1.00 . B B . 2 SER H 1 1 4 12870 2 1 2 SER HA H -22.620 -6.014 -8.762 1.00 . B B . 2 SER HA 1 1 4 12871 2 1 2 SER HB2 H -23.475 -5.649 -11.072 1.00 . B B . 2 SER HB2 1 1 4 12872 2 1 2 SER HB3 H -24.529 -4.379 -10.454 1.00 . B B . 2 SER HB3 1 1 4 12873 2 1 2 SER HG H -22.217 -3.704 -9.561 1.00 . B B . 2 SER HG 1 1 4 12874 2 1 2 SER N N -24.587 -6.623 -8.887 1.00 . B B . 2 SER N 1 1 4 12875 2 1 2 SER O O -23.055 -3.608 -7.639 1.00 . B B . 2 SER O 1 1 4 12876 2 1 2 SER OG O -22.534 -3.957 -10.439 1.00 . B B . 2 SER OG 1 1 4 12877 2 1 3 THR C C -24.472 -4.127 -4.766 1.00 . B B . 3 THR C 1 1 4 12878 2 1 3 THR CA C -25.292 -3.815 -6.014 1.00 . B B . 3 THR CA 1 1 4 12879 2 1 3 THR CB C -26.791 -3.918 -5.690 1.00 . B B . 3 THR CB 1 1 4 12880 2 1 3 THR CG2 C -27.619 -3.088 -6.659 1.00 . B B . 3 THR CG2 1 1 4 12881 2 1 3 THR H H -25.530 -5.467 -7.302 1.00 . B B . 3 THR H 1 1 4 12882 2 1 3 THR HA H -25.080 -2.803 -6.329 1.00 . B B . 3 THR HA 1 1 4 12883 2 1 3 THR HB H -26.952 -3.543 -4.689 1.00 . B B . 3 THR HB 1 1 4 12884 2 1 3 THR HG1 H -28.052 -5.388 -5.303 1.00 . B B . 3 THR HG1 1 1 4 12885 2 1 3 THR HG21 H -28.667 -3.190 -6.416 1.00 . B B . 3 THR HG21 1 1 4 12886 2 1 3 THR HG22 H -27.449 -3.433 -7.667 1.00 . B B . 3 THR HG22 1 1 4 12887 2 1 3 THR HG23 H -27.333 -2.049 -6.580 1.00 . B B . 3 THR HG23 1 1 4 12888 2 1 3 THR N N -24.939 -4.711 -7.105 1.00 . B B . 3 THR N 1 1 4 12889 2 1 3 THR O O -24.976 -4.732 -3.816 1.00 . B B . 3 THR O 1 1 4 12890 2 1 3 THR OG1 O -27.200 -5.291 -5.745 1.00 . B B . 3 THR OG1 1 1 4 12891 2 1 4 HIS C C -22.158 -5.456 -3.401 1.00 . B B . 4 HIS C 1 1 4 12892 2 1 4 HIS CA C -22.283 -3.955 -3.679 1.00 . B B . 4 HIS CA 1 1 4 12893 2 1 4 HIS CB C -22.765 -3.201 -2.426 1.00 . B B . 4 HIS CB 1 1 4 12894 2 1 4 HIS CD2 C -21.666 -4.141 -0.263 1.00 . B B . 4 HIS CD2 1 1 4 12895 2 1 4 HIS CE1 C -20.230 -2.528 0.093 1.00 . B B . 4 HIS CE1 1 1 4 12896 2 1 4 HIS CG C -21.815 -3.235 -1.261 1.00 . B B . 4 HIS CG 1 1 4 12897 2 1 4 HIS H H -22.874 -3.255 -5.591 1.00 . B B . 4 HIS H 1 1 4 12898 2 1 4 HIS HA H -21.315 -3.574 -3.968 1.00 . B B . 4 HIS HA 1 1 4 12899 2 1 4 HIS HB2 H -22.928 -2.167 -2.683 1.00 . B B . 4 HIS HB2 1 1 4 12900 2 1 4 HIS HB3 H -23.699 -3.632 -2.103 1.00 . B B . 4 HIS HB3 1 1 4 12901 2 1 4 HIS HD1 H -20.758 -1.438 -1.556 1.00 . B B . 4 HIS HD1 1 1 4 12902 2 1 4 HIS HD2 H -22.225 -5.057 -0.142 1.00 . B B . 4 HIS HD2 1 1 4 12903 2 1 4 HIS HE1 H -19.450 -1.925 0.534 1.00 . B B . 4 HIS HE1 1 1 4 12904 2 1 4 HIS HE2 H -20.482 -4.024 1.467 1.00 . B B . 4 HIS HE2 1 1 4 12905 2 1 4 HIS N N -23.204 -3.722 -4.790 1.00 . B B . 4 HIS N 1 1 4 12906 2 1 4 HIS ND1 N -20.901 -2.240 -1.005 1.00 . B B . 4 HIS ND1 1 1 4 12907 2 1 4 HIS NE2 N -20.675 -3.677 0.564 1.00 . B B . 4 HIS NE2 1 1 4 12908 2 1 4 HIS O O -22.780 -5.976 -2.474 1.00 . B B . 4 HIS O 1 1 4 12909 2 1 5 PRO C C -20.275 -7.988 -2.861 1.00 . B B . 5 PRO C 1 1 4 12910 2 1 5 PRO CA C -21.163 -7.629 -4.052 1.00 . B B . 5 PRO CA 1 1 4 12911 2 1 5 PRO CB C -20.490 -8.030 -5.363 1.00 . B B . 5 PRO CB 1 1 4 12912 2 1 5 PRO CD C -20.555 -5.635 -5.324 1.00 . B B . 5 PRO CD 1 1 4 12913 2 1 5 PRO CG C -19.735 -6.814 -5.780 1.00 . B B . 5 PRO CG 1 1 4 12914 2 1 5 PRO HA H -22.110 -8.141 -3.956 1.00 . B B . 5 PRO HA 1 1 4 12915 2 1 5 PRO HB2 H -19.829 -8.867 -5.188 1.00 . B B . 5 PRO HB2 1 1 4 12916 2 1 5 PRO HB3 H -21.241 -8.301 -6.093 1.00 . B B . 5 PRO HB3 1 1 4 12917 2 1 5 PRO HD2 H -19.911 -4.838 -4.986 1.00 . B B . 5 PRO HD2 1 1 4 12918 2 1 5 PRO HD3 H -21.198 -5.288 -6.119 1.00 . B B . 5 PRO HD3 1 1 4 12919 2 1 5 PRO HG2 H -18.766 -6.804 -5.302 1.00 . B B . 5 PRO HG2 1 1 4 12920 2 1 5 PRO HG3 H -19.622 -6.799 -6.856 1.00 . B B . 5 PRO HG3 1 1 4 12921 2 1 5 PRO N N -21.350 -6.176 -4.202 1.00 . B B . 5 PRO N 1 1 4 12922 2 1 5 PRO O O -19.531 -8.972 -2.896 1.00 . B B . 5 PRO O 1 1 4 12923 2 1 6 VAL C C -18.095 -7.345 -0.849 1.00 . B B . 6 VAL C 1 1 4 12924 2 1 6 VAL CA C -19.605 -7.365 -0.576 1.00 . B B . 6 VAL CA 1 1 4 12925 2 1 6 VAL CB C -20.013 -8.690 0.118 1.00 . B B . 6 VAL CB 1 1 4 12926 2 1 6 VAL CG1 C -19.505 -8.751 1.552 1.00 . B B . 6 VAL CG1 1 1 4 12927 2 1 6 VAL CG2 C -21.524 -8.869 0.089 1.00 . B B . 6 VAL CG2 1 1 4 12928 2 1 6 VAL H H -20.956 -6.398 -1.881 1.00 . B B . 6 VAL H 1 1 4 12929 2 1 6 VAL HA H -19.846 -6.547 0.089 1.00 . B B . 6 VAL HA 1 1 4 12930 2 1 6 VAL HB H -19.568 -9.506 -0.429 1.00 . B B . 6 VAL HB 1 1 4 12931 2 1 6 VAL HG11 H -19.799 -9.689 1.997 1.00 . B B . 6 VAL HG11 1 1 4 12932 2 1 6 VAL HG12 H -19.926 -7.934 2.118 1.00 . B B . 6 VAL HG12 1 1 4 12933 2 1 6 VAL HG13 H -18.427 -8.674 1.554 1.00 . B B . 6 VAL HG13 1 1 4 12934 2 1 6 VAL HG21 H -21.994 -8.055 0.619 1.00 . B B . 6 VAL HG21 1 1 4 12935 2 1 6 VAL HG22 H -21.785 -9.804 0.561 1.00 . B B . 6 VAL HG22 1 1 4 12936 2 1 6 VAL HG23 H -21.863 -8.876 -0.936 1.00 . B B . 6 VAL HG23 1 1 4 12937 2 1 6 VAL N N -20.356 -7.166 -1.816 1.00 . B B . 6 VAL N 1 1 4 12938 2 1 6 VAL O O -17.292 -7.798 -0.038 1.00 . B B . 6 VAL O 1 1 4 12939 2 1 7 PHE C C -15.778 -8.170 -2.509 1.00 . B B . 7 PHE C 1 1 4 12940 2 1 7 PHE CA C -16.341 -6.747 -2.453 1.00 . B B . 7 PHE CA 1 1 4 12941 2 1 7 PHE CB C -15.501 -5.853 -1.527 1.00 . B B . 7 PHE CB 1 1 4 12942 2 1 7 PHE CD1 C -13.051 -5.993 -2.081 1.00 . B B . 7 PHE CD1 1 1 4 12943 2 1 7 PHE CD2 C -14.282 -4.095 -2.834 1.00 . B B . 7 PHE CD2 1 1 4 12944 2 1 7 PHE CE1 C -11.906 -5.483 -2.659 1.00 . B B . 7 PHE CE1 1 1 4 12945 2 1 7 PHE CE2 C -13.140 -3.581 -3.414 1.00 . B B . 7 PHE CE2 1 1 4 12946 2 1 7 PHE CG C -14.251 -5.307 -2.161 1.00 . B B . 7 PHE CG 1 1 4 12947 2 1 7 PHE CZ C -11.950 -4.274 -3.328 1.00 . B B . 7 PHE CZ 1 1 4 12948 2 1 7 PHE H H -18.417 -6.366 -2.556 1.00 . B B . 7 PHE H 1 1 4 12949 2 1 7 PHE HA H -16.331 -6.331 -3.449 1.00 . B B . 7 PHE HA 1 1 4 12950 2 1 7 PHE HB2 H -16.100 -5.013 -1.210 1.00 . B B . 7 PHE HB2 1 1 4 12951 2 1 7 PHE HB3 H -15.212 -6.424 -0.657 1.00 . B B . 7 PHE HB3 1 1 4 12952 2 1 7 PHE HD1 H -13.015 -6.939 -1.562 1.00 . B B . 7 PHE HD1 1 1 4 12953 2 1 7 PHE HD2 H -15.212 -3.551 -2.900 1.00 . B B . 7 PHE HD2 1 1 4 12954 2 1 7 PHE HE1 H -10.978 -6.029 -2.589 1.00 . B B . 7 PHE HE1 1 1 4 12955 2 1 7 PHE HE2 H -13.178 -2.635 -3.935 1.00 . B B . 7 PHE HE2 1 1 4 12956 2 1 7 PHE HZ H -11.056 -3.872 -3.783 1.00 . B B . 7 PHE HZ 1 1 4 12957 2 1 7 PHE N N -17.728 -6.782 -1.999 1.00 . B B . 7 PHE N 1 1 4 12958 2 1 7 PHE O O -14.749 -8.470 -1.908 1.00 . B B . 7 PHE O 1 1 4 12959 2 1 8 HIS C C -16.159 -11.140 -1.980 1.00 . B B . 8 HIS C 1 1 4 12960 2 1 8 HIS CA C -16.117 -10.457 -3.350 1.00 . B B . 8 HIS CA 1 1 4 12961 2 1 8 HIS CB C -14.723 -10.595 -3.998 1.00 . B B . 8 HIS CB 1 1 4 12962 2 1 8 HIS CD2 C -13.733 -13.000 -3.814 1.00 . B B . 8 HIS CD2 1 1 4 12963 2 1 8 HIS CE1 C -14.254 -13.717 -5.813 1.00 . B B . 8 HIS CE1 1 1 4 12964 2 1 8 HIS CG C -14.380 -11.991 -4.450 1.00 . B B . 8 HIS CG 1 1 4 12965 2 1 8 HIS H H -17.308 -8.733 -3.668 1.00 . B B . 8 HIS H 1 1 4 12966 2 1 8 HIS HA H -16.848 -10.931 -3.988 1.00 . B B . 8 HIS HA 1 1 4 12967 2 1 8 HIS HB2 H -14.673 -9.950 -4.863 1.00 . B B . 8 HIS HB2 1 1 4 12968 2 1 8 HIS HB3 H -13.974 -10.284 -3.285 1.00 . B B . 8 HIS HB3 1 1 4 12969 2 1 8 HIS HD1 H -15.168 -11.986 -6.402 1.00 . B B . 8 HIS HD1 1 1 4 12970 2 1 8 HIS HD2 H -13.346 -12.974 -2.805 1.00 . B B . 8 HIS HD2 1 1 4 12971 2 1 8 HIS HE1 H -14.356 -14.345 -6.685 1.00 . B B . 8 HIS HE1 1 1 4 12972 2 1 8 HIS HE2 H -13.422 -14.984 -4.437 1.00 . B B . 8 HIS HE2 1 1 4 12973 2 1 8 HIS N N -16.493 -9.045 -3.220 1.00 . B B . 8 HIS N 1 1 4 12974 2 1 8 HIS ND1 N -14.691 -12.477 -5.701 1.00 . B B . 8 HIS ND1 1 1 4 12975 2 1 8 HIS NE2 N -13.669 -14.058 -4.684 1.00 . B B . 8 HIS NE2 1 1 4 12976 2 1 8 HIS O O -15.261 -11.896 -1.620 1.00 . B B . 8 HIS O 1 1 4 12977 2 1 9 MET C C -16.281 -11.000 1.058 1.00 . B B . 9 MET C 1 1 4 12978 2 1 9 MET CA C -17.408 -11.428 0.120 1.00 . B B . 9 MET CA 1 1 4 12979 2 1 9 MET CB C -17.478 -12.960 0.057 1.00 . B B . 9 MET CB 1 1 4 12980 2 1 9 MET CE C -18.454 -15.805 0.764 1.00 . B B . 9 MET CE 1 1 4 12981 2 1 9 MET CG C -18.646 -13.498 -0.758 1.00 . B B . 9 MET CG 1 1 4 12982 2 1 9 MET H H -17.897 -10.233 -1.570 1.00 . B B . 9 MET H 1 1 4 12983 2 1 9 MET HA H -18.340 -11.049 0.510 1.00 . B B . 9 MET HA 1 1 4 12984 2 1 9 MET HB2 H -16.564 -13.333 -0.378 1.00 . B B . 9 MET HB2 1 1 4 12985 2 1 9 MET HB3 H -17.566 -13.346 1.064 1.00 . B B . 9 MET HB3 1 1 4 12986 2 1 9 MET HE1 H -19.319 -15.465 1.314 1.00 . B B . 9 MET HE1 1 1 4 12987 2 1 9 MET HE2 H -17.561 -15.377 1.196 1.00 . B B . 9 MET HE2 1 1 4 12988 2 1 9 MET HE3 H -18.397 -16.882 0.814 1.00 . B B . 9 MET HE3 1 1 4 12989 2 1 9 MET HG2 H -19.569 -13.228 -0.269 1.00 . B B . 9 MET HG2 1 1 4 12990 2 1 9 MET HG3 H -18.618 -13.047 -1.738 1.00 . B B . 9 MET HG3 1 1 4 12991 2 1 9 MET N N -17.221 -10.854 -1.220 1.00 . B B . 9 MET N 1 1 4 12992 2 1 9 MET O O -15.965 -11.687 2.032 1.00 . B B . 9 MET O 1 1 4 12993 2 1 9 MET SD S -18.592 -15.292 -0.946 1.00 . B B . 9 MET SD 1 1 4 12994 2 1 10 GLY C C -13.271 -9.558 0.780 1.00 . B B . 10 GLY C 1 1 4 12995 2 1 10 GLY CA C -14.568 -9.369 1.533 1.00 . B B . 10 GLY CA 1 1 4 12996 2 1 10 GLY H H -16.032 -9.318 0.013 1.00 . B B . 10 GLY H 1 1 4 12997 2 1 10 GLY HA2 H -14.708 -8.320 1.744 1.00 . B B . 10 GLY HA2 1 1 4 12998 2 1 10 GLY HA3 H -14.516 -9.910 2.465 1.00 . B B . 10 GLY HA3 1 1 4 12999 2 1 10 GLY N N -15.695 -9.849 0.768 1.00 . B B . 10 GLY N 1 1 4 13000 2 1 10 GLY O O -13.099 -10.558 0.082 1.00 . B B . 10 GLY O 1 1 4 13001 2 1 11 GLU C C -10.179 -9.708 0.978 1.00 . B B . 11 GLU C 1 1 4 13002 2 1 11 GLU CA C -11.067 -8.707 0.242 1.00 . B B . 11 GLU CA 1 1 4 13003 2 1 11 GLU CB C -10.399 -7.326 0.120 1.00 . B B . 11 GLU CB 1 1 4 13004 2 1 11 GLU CD C -9.911 -5.085 1.179 1.00 . B B . 11 GLU CD 1 1 4 13005 2 1 11 GLU CG C -10.424 -6.494 1.397 1.00 . B B . 11 GLU CG 1 1 4 13006 2 1 11 GLU H H -12.558 -7.819 1.452 1.00 . B B . 11 GLU H 1 1 4 13007 2 1 11 GLU HA H -11.249 -9.091 -0.754 1.00 . B B . 11 GLU HA 1 1 4 13008 2 1 11 GLU HB2 H -9.367 -7.464 -0.172 1.00 . B B . 11 GLU HB2 1 1 4 13009 2 1 11 GLU HB3 H -10.910 -6.768 -0.652 1.00 . B B . 11 GLU HB3 1 1 4 13010 2 1 11 GLU HG2 H -11.441 -6.439 1.759 1.00 . B B . 11 GLU HG2 1 1 4 13011 2 1 11 GLU HG3 H -9.803 -6.977 2.139 1.00 . B B . 11 GLU HG3 1 1 4 13012 2 1 11 GLU N N -12.360 -8.604 0.901 1.00 . B B . 11 GLU N 1 1 4 13013 2 1 11 GLU O O -9.278 -9.336 1.736 1.00 . B B . 11 GLU O 1 1 4 13014 2 1 11 GLU OE1 O -10.714 -4.208 0.783 1.00 . B B . 11 GLU OE1 1 1 4 13015 2 1 11 GLU OE2 O -8.713 -4.838 1.413 1.00 . B B . 11 GLU OE2 1 1 4 13016 2 1 12 PHE C C -8.261 -11.936 1.253 1.00 . B B . 12 PHE C 1 1 4 13017 2 1 12 PHE CA C -9.766 -12.099 1.379 1.00 . B B . 12 PHE CA 1 1 4 13018 2 1 12 PHE CB C -10.178 -13.434 0.751 1.00 . B B . 12 PHE CB 1 1 4 13019 2 1 12 PHE CD1 C -12.510 -13.835 -0.087 1.00 . B B . 12 PHE CD1 1 1 4 13020 2 1 12 PHE CD2 C -12.079 -14.119 2.242 1.00 . B B . 12 PHE CD2 1 1 4 13021 2 1 12 PHE CE1 C -13.833 -14.179 0.114 1.00 . B B . 12 PHE CE1 1 1 4 13022 2 1 12 PHE CE2 C -13.401 -14.463 2.447 1.00 . B B . 12 PHE CE2 1 1 4 13023 2 1 12 PHE CG C -11.618 -13.801 0.973 1.00 . B B . 12 PHE CG 1 1 4 13024 2 1 12 PHE CZ C -14.279 -14.493 1.383 1.00 . B B . 12 PHE CZ 1 1 4 13025 2 1 12 PHE H H -11.237 -11.189 0.161 1.00 . B B . 12 PHE H 1 1 4 13026 2 1 12 PHE HA H -10.027 -12.112 2.427 1.00 . B B . 12 PHE HA 1 1 4 13027 2 1 12 PHE HB2 H -10.014 -13.386 -0.315 1.00 . B B . 12 PHE HB2 1 1 4 13028 2 1 12 PHE HB3 H -9.568 -14.224 1.168 1.00 . B B . 12 PHE HB3 1 1 4 13029 2 1 12 PHE HD1 H -12.164 -13.594 -1.080 1.00 . B B . 12 PHE HD1 1 1 4 13030 2 1 12 PHE HD2 H -11.392 -14.095 3.075 1.00 . B B . 12 PHE HD2 1 1 4 13031 2 1 12 PHE HE1 H -14.517 -14.201 -0.720 1.00 . B B . 12 PHE HE1 1 1 4 13032 2 1 12 PHE HE2 H -13.748 -14.706 3.441 1.00 . B B . 12 PHE HE2 1 1 4 13033 2 1 12 PHE HZ H -15.312 -14.761 1.541 1.00 . B B . 12 PHE HZ 1 1 4 13034 2 1 12 PHE N N -10.482 -10.989 0.757 1.00 . B B . 12 PHE N 1 1 4 13035 2 1 12 PHE O O -7.746 -11.563 0.199 1.00 . B B . 12 PHE O 1 1 4 13036 2 1 13 SER C C -5.483 -13.420 2.756 1.00 . B B . 13 SER C 1 1 4 13037 2 1 13 SER CA C -6.124 -12.091 2.361 1.00 . B B . 13 SER CA 1 1 4 13038 2 1 13 SER CB C -5.743 -10.995 3.357 1.00 . B B . 13 SER CB 1 1 4 13039 2 1 13 SER H H -8.032 -12.530 3.138 1.00 . B B . 13 SER H 1 1 4 13040 2 1 13 SER HA H -5.791 -11.811 1.373 1.00 . B B . 13 SER HA 1 1 4 13041 2 1 13 SER HB2 H -5.924 -11.344 4.360 1.00 . B B . 13 SER HB2 1 1 4 13042 2 1 13 SER HB3 H -4.697 -10.754 3.247 1.00 . B B . 13 SER HB3 1 1 4 13043 2 1 13 SER HG H -7.063 -9.933 2.359 1.00 . B B . 13 SER HG 1 1 4 13044 2 1 13 SER N N -7.564 -12.222 2.331 1.00 . B B . 13 SER N 1 1 4 13045 2 1 13 SER O O -5.968 -14.112 3.655 1.00 . B B . 13 SER O 1 1 4 13046 2 1 13 SER OG O -6.506 -9.818 3.140 1.00 . B B . 13 SER OG 1 1 4 13047 2 1 14 VAL C C -3.027 -14.893 3.775 1.00 . B B . 14 VAL C 1 1 4 13048 2 1 14 VAL CA C -3.643 -14.994 2.382 1.00 . B B . 14 VAL CA 1 1 4 13049 2 1 14 VAL CB C -2.528 -15.258 1.344 1.00 . B B . 14 VAL CB 1 1 4 13050 2 1 14 VAL CG1 C -3.123 -15.498 -0.033 1.00 . B B . 14 VAL CG1 1 1 4 13051 2 1 14 VAL CG2 C -1.537 -14.103 1.296 1.00 . B B . 14 VAL CG2 1 1 4 13052 2 1 14 VAL H H -4.114 -13.228 1.307 1.00 . B B . 14 VAL H 1 1 4 13053 2 1 14 VAL HA H -4.332 -15.829 2.363 1.00 . B B . 14 VAL HA 1 1 4 13054 2 1 14 VAL HB H -1.994 -16.148 1.642 1.00 . B B . 14 VAL HB 1 1 4 13055 2 1 14 VAL HG11 H -3.707 -14.639 -0.328 1.00 . B B . 14 VAL HG11 1 1 4 13056 2 1 14 VAL HG12 H -3.754 -16.371 -0.004 1.00 . B B . 14 VAL HG12 1 1 4 13057 2 1 14 VAL HG13 H -2.326 -15.652 -0.745 1.00 . B B . 14 VAL HG13 1 1 4 13058 2 1 14 VAL HG21 H -0.758 -14.328 0.581 1.00 . B B . 14 VAL HG21 1 1 4 13059 2 1 14 VAL HG22 H -1.100 -13.964 2.273 1.00 . B B . 14 VAL HG22 1 1 4 13060 2 1 14 VAL HG23 H -2.048 -13.200 0.999 1.00 . B B . 14 VAL HG23 1 1 4 13061 2 1 14 VAL N N -4.401 -13.781 2.064 1.00 . B B . 14 VAL N 1 1 4 13062 2 1 14 VAL O O -2.711 -15.901 4.410 1.00 . B B . 14 VAL O 1 1 4 13063 2 1 15 CYS C C -3.302 -12.304 6.169 1.00 . B B . 15 CYS C 1 1 4 13064 2 1 15 CYS CA C -2.403 -13.377 5.577 1.00 . B B . 15 CYS CA 1 1 4 13065 2 1 15 CYS CB C -0.947 -12.904 5.564 1.00 . B B . 15 CYS CB 1 1 4 13066 2 1 15 CYS H H -3.033 -12.914 3.628 1.00 . B B . 15 CYS H 1 1 4 13067 2 1 15 CYS HA H -2.488 -14.279 6.163 1.00 . B B . 15 CYS HA 1 1 4 13068 2 1 15 CYS HB2 H -0.338 -13.656 5.082 1.00 . B B . 15 CYS HB2 1 1 4 13069 2 1 15 CYS HB3 H -0.882 -11.978 5.007 1.00 . B B . 15 CYS HB3 1 1 4 13070 2 1 15 CYS N N -2.852 -13.662 4.228 1.00 . B B . 15 CYS N 1 1 4 13071 2 1 15 CYS O O -3.600 -11.313 5.502 1.00 . B B . 15 CYS O 1 1 4 13072 2 1 15 CYS SG S -0.249 -12.606 7.217 1.00 . B B . 15 CYS SG 1 1 4 13073 2 1 16 ASP C C -4.045 -10.237 8.282 1.00 . B B . 16 ASP C 1 1 4 13074 2 1 16 ASP CA C -4.695 -11.580 8.021 1.00 . B B . 16 ASP CA 1 1 4 13075 2 1 16 ASP CB C -5.269 -12.141 9.326 1.00 . B B . 16 ASP CB 1 1 4 13076 2 1 16 ASP CG C -6.285 -13.234 9.084 1.00 . B B . 16 ASP CG 1 1 4 13077 2 1 16 ASP H H -3.428 -13.279 7.911 1.00 . B B . 16 ASP H 1 1 4 13078 2 1 16 ASP HA H -5.507 -11.433 7.320 1.00 . B B . 16 ASP HA 1 1 4 13079 2 1 16 ASP HB2 H -4.467 -12.546 9.924 1.00 . B B . 16 ASP HB2 1 1 4 13080 2 1 16 ASP HB3 H -5.751 -11.344 9.873 1.00 . B B . 16 ASP HB3 1 1 4 13081 2 1 16 ASP N N -3.752 -12.507 7.401 1.00 . B B . 16 ASP N 1 1 4 13082 2 1 16 ASP O O -2.958 -10.155 8.854 1.00 . B B . 16 ASP O 1 1 4 13083 2 1 16 ASP OD1 O -7.148 -13.066 8.197 1.00 . B B . 16 ASP OD1 1 1 4 13084 2 1 16 ASP OD2 O -6.225 -14.271 9.774 1.00 . B B . 16 ASP OD2 1 1 4 13085 2 1 17 SER C C -5.205 -6.991 8.792 1.00 . B B . 17 SER C 1 1 4 13086 2 1 17 SER CA C -4.208 -7.844 8.031 1.00 . B B . 17 SER CA 1 1 4 13087 2 1 17 SER CB C -3.905 -7.232 6.663 1.00 . B B . 17 SER CB 1 1 4 13088 2 1 17 SER H H -5.597 -9.311 7.445 1.00 . B B . 17 SER H 1 1 4 13089 2 1 17 SER HA H -3.294 -7.906 8.602 1.00 . B B . 17 SER HA 1 1 4 13090 2 1 17 SER HB2 H -3.653 -6.189 6.786 1.00 . B B . 17 SER HB2 1 1 4 13091 2 1 17 SER HB3 H -3.073 -7.755 6.212 1.00 . B B . 17 SER HB3 1 1 4 13092 2 1 17 SER HG H -5.212 -8.252 5.617 1.00 . B B . 17 SER HG 1 1 4 13093 2 1 17 SER N N -4.721 -9.185 7.866 1.00 . B B . 17 SER N 1 1 4 13094 2 1 17 SER O O -6.415 -7.213 8.712 1.00 . B B . 17 SER O 1 1 4 13095 2 1 17 SER OG O -5.025 -7.327 5.799 1.00 . B B . 17 SER OG 1 1 4 13096 2 1 18 VAL C C -5.364 -3.705 9.779 1.00 . B B . 18 VAL C 1 1 4 13097 2 1 18 VAL CA C -5.553 -5.135 10.289 1.00 . B B . 18 VAL CA 1 1 4 13098 2 1 18 VAL CB C -5.290 -5.227 11.811 1.00 . B B . 18 VAL CB 1 1 4 13099 2 1 18 VAL CG1 C -3.841 -4.912 12.151 1.00 . B B . 18 VAL CG1 1 1 4 13100 2 1 18 VAL CG2 C -6.237 -4.320 12.579 1.00 . B B . 18 VAL CG2 1 1 4 13101 2 1 18 VAL H H -3.720 -5.951 9.630 1.00 . B B . 18 VAL H 1 1 4 13102 2 1 18 VAL HA H -6.575 -5.434 10.105 1.00 . B B . 18 VAL HA 1 1 4 13103 2 1 18 VAL HB H -5.483 -6.244 12.119 1.00 . B B . 18 VAL HB 1 1 4 13104 2 1 18 VAL HG11 H -3.707 -4.947 13.221 1.00 . B B . 18 VAL HG11 1 1 4 13105 2 1 18 VAL HG12 H -3.592 -3.927 11.787 1.00 . B B . 18 VAL HG12 1 1 4 13106 2 1 18 VAL HG13 H -3.196 -5.641 11.682 1.00 . B B . 18 VAL HG13 1 1 4 13107 2 1 18 VAL HG21 H -6.014 -4.380 13.635 1.00 . B B . 18 VAL HG21 1 1 4 13108 2 1 18 VAL HG22 H -7.256 -4.635 12.408 1.00 . B B . 18 VAL HG22 1 1 4 13109 2 1 18 VAL HG23 H -6.112 -3.302 12.242 1.00 . B B . 18 VAL HG23 1 1 4 13110 2 1 18 VAL N N -4.699 -6.042 9.555 1.00 . B B . 18 VAL N 1 1 4 13111 2 1 18 VAL O O -4.275 -3.131 9.872 1.00 . B B . 18 VAL O 1 1 4 13112 2 1 19 SER C C -6.922 -0.827 9.724 1.00 . B B . 19 SER C 1 1 4 13113 2 1 19 SER CA C -6.390 -1.800 8.681 1.00 . B B . 19 SER CA 1 1 4 13114 2 1 19 SER CB C -7.205 -1.716 7.386 1.00 . B B . 19 SER CB 1 1 4 13115 2 1 19 SER H H -7.247 -3.677 9.123 1.00 . B B . 19 SER H 1 1 4 13116 2 1 19 SER HA H -5.361 -1.551 8.468 1.00 . B B . 19 SER HA 1 1 4 13117 2 1 19 SER HB2 H -7.328 -0.679 7.108 1.00 . B B . 19 SER HB2 1 1 4 13118 2 1 19 SER HB3 H -6.682 -2.239 6.601 1.00 . B B . 19 SER HB3 1 1 4 13119 2 1 19 SER HG H -8.971 -1.822 8.238 1.00 . B B . 19 SER HG 1 1 4 13120 2 1 19 SER N N -6.421 -3.156 9.201 1.00 . B B . 19 SER N 1 1 4 13121 2 1 19 SER O O -8.098 -0.873 10.095 1.00 . B B . 19 SER O 1 1 4 13122 2 1 19 SER OG O -8.487 -2.300 7.547 1.00 . B B . 19 SER OG 1 1 4 13123 2 1 20 VAL C C -6.168 2.400 10.811 1.00 . B B . 20 VAL C 1 1 4 13124 2 1 20 VAL CA C -6.394 0.969 11.264 1.00 . B B . 20 VAL CA 1 1 4 13125 2 1 20 VAL CB C -5.542 0.713 12.529 1.00 . B B . 20 VAL CB 1 1 4 13126 2 1 20 VAL CG1 C -5.927 1.660 13.655 1.00 . B B . 20 VAL CG1 1 1 4 13127 2 1 20 VAL CG2 C -5.666 -0.732 12.977 1.00 . B B . 20 VAL CG2 1 1 4 13128 2 1 20 VAL H H -5.142 0.067 9.831 1.00 . B B . 20 VAL H 1 1 4 13129 2 1 20 VAL HA H -7.432 0.831 11.515 1.00 . B B . 20 VAL HA 1 1 4 13130 2 1 20 VAL HB H -4.510 0.899 12.280 1.00 . B B . 20 VAL HB 1 1 4 13131 2 1 20 VAL HG11 H -5.323 1.447 14.525 1.00 . B B . 20 VAL HG11 1 1 4 13132 2 1 20 VAL HG12 H -6.969 1.526 13.899 1.00 . B B . 20 VAL HG12 1 1 4 13133 2 1 20 VAL HG13 H -5.757 2.679 13.340 1.00 . B B . 20 VAL HG13 1 1 4 13134 2 1 20 VAL HG21 H -5.319 -1.382 12.186 1.00 . B B . 20 VAL HG21 1 1 4 13135 2 1 20 VAL HG22 H -6.700 -0.953 13.196 1.00 . B B . 20 VAL HG22 1 1 4 13136 2 1 20 VAL HG23 H -5.067 -0.889 13.860 1.00 . B B . 20 VAL HG23 1 1 4 13137 2 1 20 VAL N N -6.051 0.040 10.208 1.00 . B B . 20 VAL N 1 1 4 13138 2 1 20 VAL O O -5.177 2.701 10.144 1.00 . B B . 20 VAL O 1 1 4 13139 2 1 21 TRP C C -6.283 5.245 12.260 1.00 . B B . 21 TRP C 1 1 4 13140 2 1 21 TRP CA C -6.891 4.692 10.984 1.00 . B B . 21 TRP CA 1 1 4 13141 2 1 21 TRP CB C -8.205 5.409 10.656 1.00 . B B . 21 TRP CB 1 1 4 13142 2 1 21 TRP CD1 C -9.516 4.122 8.858 1.00 . B B . 21 TRP CD1 1 1 4 13143 2 1 21 TRP CD2 C -8.409 5.914 8.088 1.00 . B B . 21 TRP CD2 1 1 4 13144 2 1 21 TRP CE2 C -9.079 5.301 7.011 1.00 . B B . 21 TRP CE2 1 1 4 13145 2 1 21 TRP CE3 C -7.647 7.061 7.840 1.00 . B B . 21 TRP CE3 1 1 4 13146 2 1 21 TRP CG C -8.701 5.143 9.263 1.00 . B B . 21 TRP CG 1 1 4 13147 2 1 21 TRP CH2 C -8.258 6.921 5.499 1.00 . B B . 21 TRP CH2 1 1 4 13148 2 1 21 TRP CZ2 C -9.010 5.797 5.710 1.00 . B B . 21 TRP CZ2 1 1 4 13149 2 1 21 TRP CZ3 C -7.579 7.551 6.548 1.00 . B B . 21 TRP CZ3 1 1 4 13150 2 1 21 TRP H H -7.935 2.949 11.547 1.00 . B B . 21 TRP H 1 1 4 13151 2 1 21 TRP HA H -6.192 4.834 10.172 1.00 . B B . 21 TRP HA 1 1 4 13152 2 1 21 TRP HB2 H -8.968 5.083 11.349 1.00 . B B . 21 TRP HB2 1 1 4 13153 2 1 21 TRP HB3 H -8.063 6.474 10.764 1.00 . B B . 21 TRP HB3 1 1 4 13154 2 1 21 TRP HD1 H -9.912 3.363 9.517 1.00 . B B . 21 TRP HD1 1 1 4 13155 2 1 21 TRP HE1 H -10.302 3.590 6.980 1.00 . B B . 21 TRP HE1 1 1 4 13156 2 1 21 TRP HE3 H -7.117 7.561 8.636 1.00 . B B . 21 TRP HE3 1 1 4 13157 2 1 21 TRP HH2 H -8.175 7.339 4.506 1.00 . B B . 21 TRP HH2 1 1 4 13158 2 1 21 TRP HZ2 H -9.527 5.320 4.890 1.00 . B B . 21 TRP HZ2 1 1 4 13159 2 1 21 TRP HZ3 H -6.997 8.437 6.338 1.00 . B B . 21 TRP HZ3 1 1 4 13160 2 1 21 TRP N N -7.097 3.272 11.156 1.00 . B B . 21 TRP N 1 1 4 13161 2 1 21 TRP NE1 N -9.747 4.211 7.507 1.00 . B B . 21 TRP NE1 1 1 4 13162 2 1 21 TRP O O -6.994 5.557 13.220 1.00 . B B . 21 TRP O 1 1 4 13163 2 1 22 VAL C C -4.496 7.257 13.680 1.00 . B B . 22 VAL C 1 1 4 13164 2 1 22 VAL CA C -4.230 5.787 13.434 1.00 . B B . 22 VAL CA 1 1 4 13165 2 1 22 VAL CB C -2.713 5.561 13.263 1.00 . B B . 22 VAL CB 1 1 4 13166 2 1 22 VAL CG1 C -1.956 5.972 14.516 1.00 . B B . 22 VAL CG1 1 1 4 13167 2 1 22 VAL CG2 C -2.425 4.109 12.910 1.00 . B B . 22 VAL CG2 1 1 4 13168 2 1 22 VAL H H -4.468 5.126 11.445 1.00 . B B . 22 VAL H 1 1 4 13169 2 1 22 VAL HA H -4.570 5.215 14.285 1.00 . B B . 22 VAL HA 1 1 4 13170 2 1 22 VAL HB H -2.369 6.180 12.447 1.00 . B B . 22 VAL HB 1 1 4 13171 2 1 22 VAL HG11 H -2.133 7.017 14.718 1.00 . B B . 22 VAL HG11 1 1 4 13172 2 1 22 VAL HG12 H -0.898 5.805 14.368 1.00 . B B . 22 VAL HG12 1 1 4 13173 2 1 22 VAL HG13 H -2.299 5.381 15.351 1.00 . B B . 22 VAL HG13 1 1 4 13174 2 1 22 VAL HG21 H -2.793 3.468 13.698 1.00 . B B . 22 VAL HG21 1 1 4 13175 2 1 22 VAL HG22 H -1.359 3.970 12.801 1.00 . B B . 22 VAL HG22 1 1 4 13176 2 1 22 VAL HG23 H -2.917 3.859 11.982 1.00 . B B . 22 VAL HG23 1 1 4 13177 2 1 22 VAL N N -4.965 5.348 12.267 1.00 . B B . 22 VAL N 1 1 4 13178 2 1 22 VAL O O -4.200 8.103 12.834 1.00 . B B . 22 VAL O 1 1 4 13179 2 1 23 GLY C C -4.282 9.771 15.493 1.00 . B B . 23 GLY C 1 1 4 13180 2 1 23 GLY CA C -5.462 8.898 15.150 1.00 . B B . 23 GLY CA 1 1 4 13181 2 1 23 GLY H H -5.246 6.826 15.478 1.00 . B B . 23 GLY H 1 1 4 13182 2 1 23 GLY HA2 H -5.975 9.326 14.298 1.00 . B B . 23 GLY HA2 1 1 4 13183 2 1 23 GLY HA3 H -6.139 8.878 15.992 1.00 . B B . 23 GLY HA3 1 1 4 13184 2 1 23 GLY N N -5.077 7.545 14.831 1.00 . B B . 23 GLY N 1 1 4 13185 2 1 23 GLY O O -4.269 10.948 15.157 1.00 . B B . 23 GLY O 1 1 4 13186 2 1 24 ASP C C -0.828 9.233 16.381 1.00 . B B . 24 ASP C 1 1 4 13187 2 1 24 ASP CA C -2.138 9.971 16.618 1.00 . B B . 24 ASP CA 1 1 4 13188 2 1 24 ASP CB C -2.277 10.298 18.112 1.00 . B B . 24 ASP CB 1 1 4 13189 2 1 24 ASP CG C -3.383 11.295 18.405 1.00 . B B . 24 ASP CG 1 1 4 13190 2 1 24 ASP H H -3.300 8.226 16.300 1.00 . B B . 24 ASP H 1 1 4 13191 2 1 24 ASP HA H -2.119 10.896 16.061 1.00 . B B . 24 ASP HA 1 1 4 13192 2 1 24 ASP HB2 H -2.494 9.389 18.650 1.00 . B B . 24 ASP HB2 1 1 4 13193 2 1 24 ASP HB3 H -1.344 10.707 18.470 1.00 . B B . 24 ASP HB3 1 1 4 13194 2 1 24 ASP N N -3.279 9.195 16.144 1.00 . B B . 24 ASP N 1 1 4 13195 2 1 24 ASP O O -0.208 8.737 17.322 1.00 . B B . 24 ASP O 1 1 4 13196 2 1 24 ASP OD1 O -3.091 12.508 18.487 1.00 . B B . 24 ASP OD1 1 1 4 13197 2 1 24 ASP OD2 O -4.548 10.872 18.564 1.00 . B B . 24 ASP OD2 1 1 4 13198 2 1 25 LYS C C 1.981 9.558 15.220 1.00 . B B . 25 LYS C 1 1 4 13199 2 1 25 LYS CA C 0.887 8.580 14.795 1.00 . B B . 25 LYS CA 1 1 4 13200 2 1 25 LYS CB C 0.974 8.296 13.294 1.00 . B B . 25 LYS CB 1 1 4 13201 2 1 25 LYS CD C 2.180 7.151 11.412 1.00 . B B . 25 LYS CD 1 1 4 13202 2 1 25 LYS CE C 3.282 6.165 11.051 1.00 . B B . 25 LYS CE 1 1 4 13203 2 1 25 LYS CG C 2.189 7.476 12.895 1.00 . B B . 25 LYS CG 1 1 4 13204 2 1 25 LYS H H -0.995 9.468 14.405 1.00 . B B . 25 LYS H 1 1 4 13205 2 1 25 LYS HA H 1.002 7.657 15.345 1.00 . B B . 25 LYS HA 1 1 4 13206 2 1 25 LYS HB2 H 0.088 7.758 12.991 1.00 . B B . 25 LYS HB2 1 1 4 13207 2 1 25 LYS HB3 H 1.012 9.234 12.764 1.00 . B B . 25 LYS HB3 1 1 4 13208 2 1 25 LYS HD2 H 1.224 6.720 11.155 1.00 . B B . 25 LYS HD2 1 1 4 13209 2 1 25 LYS HD3 H 2.327 8.064 10.855 1.00 . B B . 25 LYS HD3 1 1 4 13210 2 1 25 LYS HE2 H 3.260 5.988 9.984 1.00 . B B . 25 LYS HE2 1 1 4 13211 2 1 25 LYS HE3 H 4.235 6.595 11.324 1.00 . B B . 25 LYS HE3 1 1 4 13212 2 1 25 LYS HG2 H 3.081 8.042 13.122 1.00 . B B . 25 LYS HG2 1 1 4 13213 2 1 25 LYS HG3 H 2.192 6.555 13.458 1.00 . B B . 25 LYS HG3 1 1 4 13214 2 1 25 LYS HZ1 H 3.215 5.000 12.785 1.00 . B B . 25 LYS HZ1 1 1 4 13215 2 1 25 LYS HZ2 H 3.837 4.192 11.438 1.00 . B B . 25 LYS HZ2 1 1 4 13216 2 1 25 LYS HZ3 H 2.168 4.468 11.560 1.00 . B B . 25 LYS HZ3 1 1 4 13217 2 1 25 LYS N N -0.414 9.148 15.125 1.00 . B B . 25 LYS N 1 1 4 13218 2 1 25 LYS NZ N 3.117 4.867 11.758 1.00 . B B . 25 LYS NZ 1 1 4 13219 2 1 25 LYS O O 1.895 10.748 14.921 1.00 . B B . 25 LYS O 1 1 4 13220 2 1 26 THR C C 5.285 10.041 15.742 1.00 . B B . 26 THR C 1 1 4 13221 2 1 26 THR CA C 3.974 9.965 16.530 1.00 . B B . 26 THR CA 1 1 4 13222 2 1 26 THR CB C 4.257 9.576 18.002 1.00 . B B . 26 THR CB 1 1 4 13223 2 1 26 THR CG2 C 4.864 8.186 18.109 1.00 . B B . 26 THR CG2 1 1 4 13224 2 1 26 THR H H 3.097 8.102 16.024 1.00 . B B . 26 THR H 1 1 4 13225 2 1 26 THR HA H 3.535 10.952 16.533 1.00 . B B . 26 THR HA 1 1 4 13226 2 1 26 THR HB H 3.321 9.582 18.541 1.00 . B B . 26 THR HB 1 1 4 13227 2 1 26 THR HG1 H 4.907 11.415 18.312 1.00 . B B . 26 THR HG1 1 1 4 13228 2 1 26 THR HG21 H 5.773 8.143 17.527 1.00 . B B . 26 THR HG21 1 1 4 13229 2 1 26 THR HG22 H 4.162 7.456 17.735 1.00 . B B . 26 THR HG22 1 1 4 13230 2 1 26 THR HG23 H 5.090 7.970 19.143 1.00 . B B . 26 THR HG23 1 1 4 13231 2 1 26 THR N N 3.000 9.072 15.919 1.00 . B B . 26 THR N 1 1 4 13232 2 1 26 THR O O 5.919 11.091 15.702 1.00 . B B . 26 THR O 1 1 4 13233 2 1 26 THR OG1 O 5.144 10.528 18.606 1.00 . B B . 26 THR OG1 1 1 4 13234 2 1 27 THR C C 6.861 8.137 13.098 1.00 . B B . 27 THR C 1 1 4 13235 2 1 27 THR CA C 6.959 8.923 14.391 1.00 . B B . 27 THR CA 1 1 4 13236 2 1 27 THR CB C 8.084 8.318 15.252 1.00 . B B . 27 THR CB 1 1 4 13237 2 1 27 THR CG2 C 8.613 9.329 16.256 1.00 . B B . 27 THR CG2 1 1 4 13238 2 1 27 THR H H 5.125 8.152 15.111 1.00 . B B . 27 THR H 1 1 4 13239 2 1 27 THR HA H 7.229 9.941 14.157 1.00 . B B . 27 THR HA 1 1 4 13240 2 1 27 THR HB H 8.894 8.031 14.596 1.00 . B B . 27 THR HB 1 1 4 13241 2 1 27 THR HG1 H 6.834 6.798 15.471 1.00 . B B . 27 THR HG1 1 1 4 13242 2 1 27 THR HG21 H 9.009 10.185 15.726 1.00 . B B . 27 THR HG21 1 1 4 13243 2 1 27 THR HG22 H 9.399 8.876 16.843 1.00 . B B . 27 THR HG22 1 1 4 13244 2 1 27 THR HG23 H 7.812 9.646 16.905 1.00 . B B . 27 THR HG23 1 1 4 13245 2 1 27 THR N N 5.690 8.949 15.106 1.00 . B B . 27 THR N 1 1 4 13246 2 1 27 THR O O 6.154 7.131 13.020 1.00 . B B . 27 THR O 1 1 4 13247 2 1 27 THR OG1 O 7.607 7.146 15.935 1.00 . B B . 27 THR OG1 1 1 4 13248 2 1 28 ALA C C 8.913 8.277 10.070 1.00 . B B . 28 ALA C 1 1 4 13249 2 1 28 ALA CA C 7.647 7.897 10.815 1.00 . B B . 28 ALA CA 1 1 4 13250 2 1 28 ALA CB C 6.427 8.202 9.967 1.00 . B B . 28 ALA CB 1 1 4 13251 2 1 28 ALA H H 8.077 9.445 12.197 1.00 . B B . 28 ALA H 1 1 4 13252 2 1 28 ALA HA H 7.663 6.835 11.017 1.00 . B B . 28 ALA HA 1 1 4 13253 2 1 28 ALA HB1 H 5.534 7.977 10.527 1.00 . B B . 28 ALA HB1 1 1 4 13254 2 1 28 ALA HB2 H 6.453 7.599 9.071 1.00 . B B . 28 ALA HB2 1 1 4 13255 2 1 28 ALA HB3 H 6.430 9.248 9.698 1.00 . B B . 28 ALA HB3 1 1 4 13256 2 1 28 ALA N N 7.575 8.599 12.085 1.00 . B B . 28 ALA N 1 1 4 13257 2 1 28 ALA O O 9.516 9.314 10.350 1.00 . B B . 28 ALA O 1 1 4 13258 2 1 29 THR C C 10.146 8.351 7.023 1.00 . B B . 29 THR C 1 1 4 13259 2 1 29 THR CA C 10.507 7.690 8.350 1.00 . B B . 29 THR CA 1 1 4 13260 2 1 29 THR CB C 11.273 6.386 8.066 1.00 . B B . 29 THR CB 1 1 4 13261 2 1 29 THR CG2 C 12.660 6.681 7.522 1.00 . B B . 29 THR CG2 1 1 4 13262 2 1 29 THR H H 8.805 6.615 8.973 1.00 . B B . 29 THR H 1 1 4 13263 2 1 29 THR HA H 11.150 8.352 8.911 1.00 . B B . 29 THR HA 1 1 4 13264 2 1 29 THR HB H 10.727 5.821 7.327 1.00 . B B . 29 THR HB 1 1 4 13265 2 1 29 THR HG1 H 11.449 6.189 10.035 1.00 . B B . 29 THR HG1 1 1 4 13266 2 1 29 THR HG21 H 13.223 7.241 8.253 1.00 . B B . 29 THR HG21 1 1 4 13267 2 1 29 THR HG22 H 12.576 7.259 6.613 1.00 . B B . 29 THR HG22 1 1 4 13268 2 1 29 THR HG23 H 13.169 5.752 7.310 1.00 . B B . 29 THR HG23 1 1 4 13269 2 1 29 THR N N 9.317 7.436 9.136 1.00 . B B . 29 THR N 1 1 4 13270 2 1 29 THR O O 9.379 7.799 6.231 1.00 . B B . 29 THR O 1 1 4 13271 2 1 29 THR OG1 O 11.384 5.603 9.264 1.00 . B B . 29 THR OG1 1 1 4 13272 2 1 30 ASP C C 11.271 9.500 4.432 1.00 . B B . 30 ASP C 1 1 4 13273 2 1 30 ASP CA C 10.523 10.243 5.537 1.00 . B B . 30 ASP CA 1 1 4 13274 2 1 30 ASP CB C 11.038 11.688 5.660 1.00 . B B . 30 ASP CB 1 1 4 13275 2 1 30 ASP CG C 11.024 12.447 4.347 1.00 . B B . 30 ASP CG 1 1 4 13276 2 1 30 ASP H H 11.215 9.963 7.520 1.00 . B B . 30 ASP H 1 1 4 13277 2 1 30 ASP HA H 9.469 10.261 5.297 1.00 . B B . 30 ASP HA 1 1 4 13278 2 1 30 ASP HB2 H 10.420 12.226 6.368 1.00 . B B . 30 ASP HB2 1 1 4 13279 2 1 30 ASP HB3 H 12.057 11.664 6.026 1.00 . B B . 30 ASP HB3 1 1 4 13280 2 1 30 ASP N N 10.687 9.542 6.804 1.00 . B B . 30 ASP N 1 1 4 13281 2 1 30 ASP O O 12.162 8.700 4.726 1.00 . B B . 30 ASP O 1 1 4 13282 2 1 30 ASP OD1 O 12.087 12.522 3.698 1.00 . B B . 30 ASP OD1 1 1 4 13283 2 1 30 ASP OD2 O 9.964 12.978 3.960 1.00 . B B . 30 ASP OD2 1 1 4 13284 2 1 31 ILE C C 13.063 9.195 2.067 1.00 . B B . 31 ILE C 1 1 4 13285 2 1 31 ILE CA C 11.533 9.068 2.047 1.00 . B B . 31 ILE CA 1 1 4 13286 2 1 31 ILE CB C 10.969 9.594 0.701 1.00 . B B . 31 ILE CB 1 1 4 13287 2 1 31 ILE CD1 C 11.031 9.261 -1.825 1.00 . B B . 31 ILE CD1 1 1 4 13288 2 1 31 ILE CG1 C 11.605 8.860 -0.484 1.00 . B B . 31 ILE CG1 1 1 4 13289 2 1 31 ILE CG2 C 11.181 11.098 0.573 1.00 . B B . 31 ILE CG2 1 1 4 13290 2 1 31 ILE H H 10.224 10.431 3.008 1.00 . B B . 31 ILE H 1 1 4 13291 2 1 31 ILE HA H 11.280 8.020 2.129 1.00 . B B . 31 ILE HA 1 1 4 13292 2 1 31 ILE HB H 9.903 9.411 0.693 1.00 . B B . 31 ILE HB 1 1 4 13293 2 1 31 ILE HD11 H 11.204 10.314 -1.988 1.00 . B B . 31 ILE HD11 1 1 4 13294 2 1 31 ILE HD12 H 9.970 9.066 -1.833 1.00 . B B . 31 ILE HD12 1 1 4 13295 2 1 31 ILE HD13 H 11.509 8.690 -2.606 1.00 . B B . 31 ILE HD13 1 1 4 13296 2 1 31 ILE HG12 H 12.665 9.071 -0.502 1.00 . B B . 31 ILE HG12 1 1 4 13297 2 1 31 ILE HG13 H 11.458 7.797 -0.362 1.00 . B B . 31 ILE HG13 1 1 4 13298 2 1 31 ILE HG21 H 10.745 11.444 -0.353 1.00 . B B . 31 ILE HG21 1 1 4 13299 2 1 31 ILE HG22 H 12.237 11.315 0.574 1.00 . B B . 31 ILE HG22 1 1 4 13300 2 1 31 ILE HG23 H 10.709 11.602 1.404 1.00 . B B . 31 ILE HG23 1 1 4 13301 2 1 31 ILE N N 10.920 9.757 3.178 1.00 . B B . 31 ILE N 1 1 4 13302 2 1 31 ILE O O 13.779 8.278 1.654 1.00 . B B . 31 ILE O 1 1 4 13303 2 1 32 LYS C C 15.668 9.831 3.782 1.00 . B B . 32 LYS C 1 1 4 13304 2 1 32 LYS CA C 14.990 10.577 2.634 1.00 . B B . 32 LYS CA 1 1 4 13305 2 1 32 LYS CB C 15.229 12.076 2.777 1.00 . B B . 32 LYS CB 1 1 4 13306 2 1 32 LYS CD C 14.799 14.372 1.879 1.00 . B B . 32 LYS CD 1 1 4 13307 2 1 32 LYS CE C 14.120 15.183 0.793 1.00 . B B . 32 LYS CE 1 1 4 13308 2 1 32 LYS CG C 14.623 12.889 1.649 1.00 . B B . 32 LYS CG 1 1 4 13309 2 1 32 LYS H H 12.939 10.977 2.980 1.00 . B B . 32 LYS H 1 1 4 13310 2 1 32 LYS HA H 15.414 10.242 1.701 1.00 . B B . 32 LYS HA 1 1 4 13311 2 1 32 LYS HB2 H 14.793 12.410 3.707 1.00 . B B . 32 LYS HB2 1 1 4 13312 2 1 32 LYS HB3 H 16.292 12.263 2.798 1.00 . B B . 32 LYS HB3 1 1 4 13313 2 1 32 LYS HD2 H 14.362 14.625 2.829 1.00 . B B . 32 LYS HD2 1 1 4 13314 2 1 32 LYS HD3 H 15.854 14.606 1.889 1.00 . B B . 32 LYS HD3 1 1 4 13315 2 1 32 LYS HE2 H 14.570 14.938 -0.156 1.00 . B B . 32 LYS HE2 1 1 4 13316 2 1 32 LYS HE3 H 13.074 14.924 0.773 1.00 . B B . 32 LYS HE3 1 1 4 13317 2 1 32 LYS HG2 H 15.103 12.619 0.724 1.00 . B B . 32 LYS HG2 1 1 4 13318 2 1 32 LYS HG3 H 13.567 12.668 1.587 1.00 . B B . 32 LYS HG3 1 1 4 13319 2 1 32 LYS HZ1 H 13.777 17.177 0.275 1.00 . B B . 32 LYS HZ1 1 1 4 13320 2 1 32 LYS HZ2 H 15.258 16.915 1.042 1.00 . B B . 32 LYS HZ2 1 1 4 13321 2 1 32 LYS HZ3 H 13.829 16.902 1.942 1.00 . B B . 32 LYS HZ3 1 1 4 13322 2 1 32 LYS N N 13.558 10.310 2.598 1.00 . B B . 32 LYS N 1 1 4 13323 2 1 32 LYS NZ N 14.254 16.644 1.028 1.00 . B B . 32 LYS NZ 1 1 4 13324 2 1 32 LYS O O 16.870 9.979 4.006 1.00 . B B . 32 LYS O 1 1 4 13325 2 1 33 GLY C C 15.502 9.039 6.886 1.00 . B B . 33 GLY C 1 1 4 13326 2 1 33 GLY CA C 15.446 8.256 5.596 1.00 . B B . 33 GLY CA 1 1 4 13327 2 1 33 GLY H H 13.933 8.988 4.306 1.00 . B B . 33 GLY H 1 1 4 13328 2 1 33 GLY HA2 H 14.833 7.379 5.743 1.00 . B B . 33 GLY HA2 1 1 4 13329 2 1 33 GLY HA3 H 16.447 7.947 5.331 1.00 . B B . 33 GLY HA3 1 1 4 13330 2 1 33 GLY N N 14.894 9.039 4.508 1.00 . B B . 33 GLY N 1 1 4 13331 2 1 33 GLY O O 16.361 8.799 7.735 1.00 . B B . 33 GLY O 1 1 4 13332 2 1 34 LYS C C 13.423 10.342 9.153 1.00 . B B . 34 LYS C 1 1 4 13333 2 1 34 LYS CA C 14.532 10.812 8.225 1.00 . B B . 34 LYS CA 1 1 4 13334 2 1 34 LYS CB C 14.281 12.271 7.845 1.00 . B B . 34 LYS CB 1 1 4 13335 2 1 34 LYS CD C 16.690 12.921 7.567 1.00 . B B . 34 LYS CD 1 1 4 13336 2 1 34 LYS CE C 17.695 13.639 6.684 1.00 . B B . 34 LYS CE 1 1 4 13337 2 1 34 LYS CG C 15.323 12.860 6.912 1.00 . B B . 34 LYS CG 1 1 4 13338 2 1 34 LYS H H 13.936 10.136 6.317 1.00 . B B . 34 LYS H 1 1 4 13339 2 1 34 LYS HA H 15.478 10.732 8.736 1.00 . B B . 34 LYS HA 1 1 4 13340 2 1 34 LYS HB2 H 13.322 12.339 7.362 1.00 . B B . 34 LYS HB2 1 1 4 13341 2 1 34 LYS HB3 H 14.259 12.867 8.747 1.00 . B B . 34 LYS HB3 1 1 4 13342 2 1 34 LYS HD2 H 16.602 13.453 8.501 1.00 . B B . 34 LYS HD2 1 1 4 13343 2 1 34 LYS HD3 H 17.037 11.916 7.751 1.00 . B B . 34 LYS HD3 1 1 4 13344 2 1 34 LYS HE2 H 17.818 13.081 5.770 1.00 . B B . 34 LYS HE2 1 1 4 13345 2 1 34 LYS HE3 H 17.313 14.621 6.456 1.00 . B B . 34 LYS HE3 1 1 4 13346 2 1 34 LYS HG2 H 15.385 12.247 6.027 1.00 . B B . 34 LYS HG2 1 1 4 13347 2 1 34 LYS HG3 H 15.021 13.856 6.639 1.00 . B B . 34 LYS HG3 1 1 4 13348 2 1 34 LYS HZ1 H 18.924 14.320 8.230 1.00 . B B . 34 LYS HZ1 1 1 4 13349 2 1 34 LYS HZ2 H 19.686 14.268 6.721 1.00 . B B . 34 LYS HZ2 1 1 4 13350 2 1 34 LYS HZ3 H 19.402 12.838 7.576 1.00 . B B . 34 LYS HZ3 1 1 4 13351 2 1 34 LYS N N 14.589 9.986 7.032 1.00 . B B . 34 LYS N 1 1 4 13352 2 1 34 LYS NZ N 19.017 13.776 7.349 1.00 . B B . 34 LYS NZ 1 1 4 13353 2 1 34 LYS O O 12.244 10.439 8.816 1.00 . B B . 34 LYS O 1 1 4 13354 2 1 35 GLU C C 12.351 10.760 12.001 1.00 . B B . 35 GLU C 1 1 4 13355 2 1 35 GLU CA C 12.820 9.478 11.329 1.00 . B B . 35 GLU CA 1 1 4 13356 2 1 35 GLU CB C 13.436 8.526 12.354 1.00 . B B . 35 GLU CB 1 1 4 13357 2 1 35 GLU CD C 11.428 7.021 12.676 1.00 . B B . 35 GLU CD 1 1 4 13358 2 1 35 GLU CG C 12.435 7.942 13.337 1.00 . B B . 35 GLU CG 1 1 4 13359 2 1 35 GLU H H 14.749 9.689 10.495 1.00 . B B . 35 GLU H 1 1 4 13360 2 1 35 GLU HA H 11.978 9.002 10.847 1.00 . B B . 35 GLU HA 1 1 4 13361 2 1 35 GLU HB2 H 13.906 7.709 11.826 1.00 . B B . 35 GLU HB2 1 1 4 13362 2 1 35 GLU HB3 H 14.187 9.060 12.912 1.00 . B B . 35 GLU HB3 1 1 4 13363 2 1 35 GLU HG2 H 12.972 7.381 14.086 1.00 . B B . 35 GLU HG2 1 1 4 13364 2 1 35 GLU HG3 H 11.901 8.751 13.812 1.00 . B B . 35 GLU HG3 1 1 4 13365 2 1 35 GLU N N 13.796 9.827 10.313 1.00 . B B . 35 GLU N 1 1 4 13366 2 1 35 GLU O O 13.136 11.448 12.661 1.00 . B B . 35 GLU O 1 1 4 13367 2 1 35 GLU OE1 O 11.821 6.250 11.776 1.00 . B B . 35 GLU OE1 1 1 4 13368 2 1 35 GLU OE2 O 10.246 7.042 13.076 1.00 . B B . 35 GLU OE2 1 1 4 13369 2 1 36 VAL C C 9.281 12.215 13.055 1.00 . B B . 36 VAL C 1 1 4 13370 2 1 36 VAL CA C 10.566 12.370 12.258 1.00 . B B . 36 VAL CA 1 1 4 13371 2 1 36 VAL CB C 10.303 13.309 11.059 1.00 . B B . 36 VAL CB 1 1 4 13372 2 1 36 VAL CG1 C 11.610 13.783 10.450 1.00 . B B . 36 VAL CG1 1 1 4 13373 2 1 36 VAL CG2 C 9.457 12.613 10.005 1.00 . B B . 36 VAL CG2 1 1 4 13374 2 1 36 VAL H H 10.483 10.453 11.371 1.00 . B B . 36 VAL H 1 1 4 13375 2 1 36 VAL HA H 11.311 12.831 12.887 1.00 . B B . 36 VAL HA 1 1 4 13376 2 1 36 VAL HB H 9.760 14.172 11.413 1.00 . B B . 36 VAL HB 1 1 4 13377 2 1 36 VAL HG11 H 12.185 12.928 10.127 1.00 . B B . 36 VAL HG11 1 1 4 13378 2 1 36 VAL HG12 H 12.170 14.341 11.185 1.00 . B B . 36 VAL HG12 1 1 4 13379 2 1 36 VAL HG13 H 11.400 14.417 9.601 1.00 . B B . 36 VAL HG13 1 1 4 13380 2 1 36 VAL HG21 H 9.971 11.726 9.662 1.00 . B B . 36 VAL HG21 1 1 4 13381 2 1 36 VAL HG22 H 9.301 13.283 9.173 1.00 . B B . 36 VAL HG22 1 1 4 13382 2 1 36 VAL HG23 H 8.504 12.337 10.432 1.00 . B B . 36 VAL HG23 1 1 4 13383 2 1 36 VAL N N 11.086 11.090 11.816 1.00 . B B . 36 VAL N 1 1 4 13384 2 1 36 VAL O O 8.591 11.192 12.964 1.00 . B B . 36 VAL O 1 1 4 13385 2 1 37 THR C C 6.594 13.723 13.774 1.00 . B B . 37 THR C 1 1 4 13386 2 1 37 THR CA C 7.771 13.284 14.634 1.00 . B B . 37 THR CA 1 1 4 13387 2 1 37 THR CB C 7.926 14.248 15.821 1.00 . B B . 37 THR CB 1 1 4 13388 2 1 37 THR CG2 C 6.735 14.153 16.765 1.00 . B B . 37 THR CG2 1 1 4 13389 2 1 37 THR H H 9.590 14.009 13.872 1.00 . B B . 37 THR H 1 1 4 13390 2 1 37 THR HA H 7.583 12.294 15.017 1.00 . B B . 37 THR HA 1 1 4 13391 2 1 37 THR HB H 7.981 15.257 15.440 1.00 . B B . 37 THR HB 1 1 4 13392 2 1 37 THR HG1 H 9.604 13.236 16.096 1.00 . B B . 37 THR HG1 1 1 4 13393 2 1 37 THR HG21 H 6.864 14.850 17.580 1.00 . B B . 37 THR HG21 1 1 4 13394 2 1 37 THR HG22 H 6.666 13.149 17.157 1.00 . B B . 37 THR HG22 1 1 4 13395 2 1 37 THR HG23 H 5.830 14.392 16.227 1.00 . B B . 37 THR HG23 1 1 4 13396 2 1 37 THR N N 8.980 13.244 13.837 1.00 . B B . 37 THR N 1 1 4 13397 2 1 37 THR O O 6.565 14.850 13.274 1.00 . B B . 37 THR O 1 1 4 13398 2 1 37 THR OG1 O 9.134 13.955 16.538 1.00 . B B . 37 THR OG1 1 1 4 13399 2 1 38 VAL C C 3.407 13.809 13.554 1.00 . B B . 38 VAL C 1 1 4 13400 2 1 38 VAL CA C 4.486 13.076 12.765 1.00 . B B . 38 VAL CA 1 1 4 13401 2 1 38 VAL CB C 3.921 11.753 12.199 1.00 . B B . 38 VAL CB 1 1 4 13402 2 1 38 VAL CG1 C 2.723 12.006 11.301 1.00 . B B . 38 VAL CG1 1 1 4 13403 2 1 38 VAL CG2 C 4.999 11.001 11.439 1.00 . B B . 38 VAL CG2 1 1 4 13404 2 1 38 VAL H H 5.704 11.972 14.084 1.00 . B B . 38 VAL H 1 1 4 13405 2 1 38 VAL HA H 4.801 13.695 11.938 1.00 . B B . 38 VAL HA 1 1 4 13406 2 1 38 VAL HB H 3.600 11.138 13.027 1.00 . B B . 38 VAL HB 1 1 4 13407 2 1 38 VAL HG11 H 2.362 11.065 10.911 1.00 . B B . 38 VAL HG11 1 1 4 13408 2 1 38 VAL HG12 H 3.018 12.644 10.481 1.00 . B B . 38 VAL HG12 1 1 4 13409 2 1 38 VAL HG13 H 1.941 12.485 11.871 1.00 . B B . 38 VAL HG13 1 1 4 13410 2 1 38 VAL HG21 H 5.822 10.783 12.103 1.00 . B B . 38 VAL HG21 1 1 4 13411 2 1 38 VAL HG22 H 5.349 11.608 10.618 1.00 . B B . 38 VAL HG22 1 1 4 13412 2 1 38 VAL HG23 H 4.592 10.076 11.056 1.00 . B B . 38 VAL HG23 1 1 4 13413 2 1 38 VAL N N 5.641 12.827 13.607 1.00 . B B . 38 VAL N 1 1 4 13414 2 1 38 VAL O O 3.195 13.534 14.735 1.00 . B B . 38 VAL O 1 1 4 13415 2 1 39 LEU C C 0.341 15.035 12.969 1.00 . B B . 39 LEU C 1 1 4 13416 2 1 39 LEU CA C 1.673 15.505 13.529 1.00 . B B . 39 LEU CA 1 1 4 13417 2 1 39 LEU CB C 1.844 17.005 13.280 1.00 . B B . 39 LEU CB 1 1 4 13418 2 1 39 LEU CD1 C 3.233 19.083 13.424 1.00 . B B . 39 LEU CD1 1 1 4 13419 2 1 39 LEU CD2 C 3.459 17.320 15.174 1.00 . B B . 39 LEU CD2 1 1 4 13420 2 1 39 LEU CG C 3.191 17.592 13.705 1.00 . B B . 39 LEU CG 1 1 4 13421 2 1 39 LEU H H 2.993 14.960 11.974 1.00 . B B . 39 LEU H 1 1 4 13422 2 1 39 LEU HA H 1.699 15.311 14.593 1.00 . B B . 39 LEU HA 1 1 4 13423 2 1 39 LEU HB2 H 1.716 17.189 12.221 1.00 . B B . 39 LEU HB2 1 1 4 13424 2 1 39 LEU HB3 H 1.066 17.530 13.815 1.00 . B B . 39 LEU HB3 1 1 4 13425 2 1 39 LEU HD11 H 3.126 19.253 12.363 1.00 . B B . 39 LEU HD11 1 1 4 13426 2 1 39 LEU HD12 H 4.176 19.485 13.759 1.00 . B B . 39 LEU HD12 1 1 4 13427 2 1 39 LEU HD13 H 2.427 19.570 13.950 1.00 . B B . 39 LEU HD13 1 1 4 13428 2 1 39 LEU HD21 H 4.398 17.775 15.458 1.00 . B B . 39 LEU HD21 1 1 4 13429 2 1 39 LEU HD22 H 3.511 16.255 15.341 1.00 . B B . 39 LEU HD22 1 1 4 13430 2 1 39 LEU HD23 H 2.663 17.740 15.770 1.00 . B B . 39 LEU HD23 1 1 4 13431 2 1 39 LEU HG H 3.974 17.123 13.130 1.00 . B B . 39 LEU HG 1 1 4 13432 2 1 39 LEU N N 2.751 14.758 12.908 1.00 . B B . 39 LEU N 1 1 4 13433 2 1 39 LEU O O 0.127 15.055 11.755 1.00 . B B . 39 LEU O 1 1 4 13434 2 1 40 ALA C C -2.764 15.275 13.096 1.00 . B B . 40 ALA C 1 1 4 13435 2 1 40 ALA CA C -1.852 14.116 13.454 1.00 . B B . 40 ALA CA 1 1 4 13436 2 1 40 ALA CB C -2.461 13.287 14.567 1.00 . B B . 40 ALA CB 1 1 4 13437 2 1 40 ALA H H -0.303 14.605 14.805 1.00 . B B . 40 ALA H 1 1 4 13438 2 1 40 ALA HA H -1.727 13.484 12.587 1.00 . B B . 40 ALA HA 1 1 4 13439 2 1 40 ALA HB1 H -2.623 13.912 15.431 1.00 . B B . 40 ALA HB1 1 1 4 13440 2 1 40 ALA HB2 H -1.787 12.483 14.824 1.00 . B B . 40 ALA HB2 1 1 4 13441 2 1 40 ALA HB3 H -3.404 12.876 14.237 1.00 . B B . 40 ALA HB3 1 1 4 13442 2 1 40 ALA N N -0.540 14.600 13.853 1.00 . B B . 40 ALA N 1 1 4 13443 2 1 40 ALA O O -3.763 15.112 12.390 1.00 . B B . 40 ALA O 1 1 4 13444 2 1 41 GLU C C -2.370 18.481 12.296 1.00 . B B . 41 GLU C 1 1 4 13445 2 1 41 GLU CA C -3.149 17.655 13.303 1.00 . B B . 41 GLU CA 1 1 4 13446 2 1 41 GLU CB C -3.343 18.476 14.580 1.00 . B B . 41 GLU CB 1 1 4 13447 2 1 41 GLU CD C -4.866 16.812 15.738 1.00 . B B . 41 GLU CD 1 1 4 13448 2 1 41 GLU CG C -3.608 17.645 15.825 1.00 . B B . 41 GLU CG 1 1 4 13449 2 1 41 GLU H H -1.595 16.506 14.133 1.00 . B B . 41 GLU H 1 1 4 13450 2 1 41 GLU HA H -4.109 17.382 12.891 1.00 . B B . 41 GLU HA 1 1 4 13451 2 1 41 GLU HB2 H -2.450 19.059 14.752 1.00 . B B . 41 GLU HB2 1 1 4 13452 2 1 41 GLU HB3 H -4.174 19.148 14.436 1.00 . B B . 41 GLU HB3 1 1 4 13453 2 1 41 GLU HG2 H -2.773 16.980 15.977 1.00 . B B . 41 GLU HG2 1 1 4 13454 2 1 41 GLU HG3 H -3.692 18.310 16.672 1.00 . B B . 41 GLU HG3 1 1 4 13455 2 1 41 GLU N N -2.401 16.449 13.581 1.00 . B B . 41 GLU N 1 1 4 13456 2 1 41 GLU O O -1.263 18.937 12.587 1.00 . B B . 41 GLU O 1 1 4 13457 2 1 41 GLU OE1 O -4.755 15.567 15.738 1.00 . B B . 41 GLU OE1 1 1 4 13458 2 1 41 GLU OE2 O -5.968 17.395 15.700 1.00 . B B . 41 GLU OE2 1 1 4 13459 2 1 42 VAL C C -2.666 20.842 10.023 1.00 . B B . 42 VAL C 1 1 4 13460 2 1 42 VAL CA C -2.216 19.389 10.075 1.00 . B B . 42 VAL CA 1 1 4 13461 2 1 42 VAL CB C -2.377 18.723 8.685 1.00 . B B . 42 VAL CB 1 1 4 13462 2 1 42 VAL CG1 C -1.909 17.278 8.734 1.00 . B B . 42 VAL CG1 1 1 4 13463 2 1 42 VAL CG2 C -3.809 18.800 8.182 1.00 . B B . 42 VAL CG2 1 1 4 13464 2 1 42 VAL H H -3.832 18.330 10.942 1.00 . B B . 42 VAL H 1 1 4 13465 2 1 42 VAL HA H -1.167 19.368 10.333 1.00 . B B . 42 VAL HA 1 1 4 13466 2 1 42 VAL HB H -1.746 19.250 7.985 1.00 . B B . 42 VAL HB 1 1 4 13467 2 1 42 VAL HG11 H -0.865 17.247 9.005 1.00 . B B . 42 VAL HG11 1 1 4 13468 2 1 42 VAL HG12 H -2.044 16.825 7.763 1.00 . B B . 42 VAL HG12 1 1 4 13469 2 1 42 VAL HG13 H -2.489 16.737 9.468 1.00 . B B . 42 VAL HG13 1 1 4 13470 2 1 42 VAL HG21 H -4.463 18.292 8.875 1.00 . B B . 42 VAL HG21 1 1 4 13471 2 1 42 VAL HG22 H -3.874 18.328 7.212 1.00 . B B . 42 VAL HG22 1 1 4 13472 2 1 42 VAL HG23 H -4.104 19.837 8.099 1.00 . B B . 42 VAL HG23 1 1 4 13473 2 1 42 VAL N N -2.927 18.668 11.114 1.00 . B B . 42 VAL N 1 1 4 13474 2 1 42 VAL O O -3.864 21.134 10.018 1.00 . B B . 42 VAL O 1 1 4 13475 2 1 43 ASN C C -1.667 23.666 8.525 1.00 . B B . 43 ASN C 1 1 4 13476 2 1 43 ASN CA C -1.996 23.165 9.924 1.00 . B B . 43 ASN CA 1 1 4 13477 2 1 43 ASN CB C -1.247 23.990 10.993 1.00 . B B . 43 ASN CB 1 1 4 13478 2 1 43 ASN CG C 0.271 23.870 10.931 1.00 . B B . 43 ASN CG 1 1 4 13479 2 1 43 ASN H H -0.771 21.457 10.110 1.00 . B B . 43 ASN H 1 1 4 13480 2 1 43 ASN HA H -3.059 23.281 10.078 1.00 . B B . 43 ASN HA 1 1 4 13481 2 1 43 ASN HB2 H -1.500 25.034 10.866 1.00 . B B . 43 ASN HB2 1 1 4 13482 2 1 43 ASN HB3 H -1.573 23.668 11.972 1.00 . B B . 43 ASN HB3 1 1 4 13483 2 1 43 ASN HD21 H 0.256 22.435 12.315 1.00 . B B . 43 ASN HD21 1 1 4 13484 2 1 43 ASN HD22 H 1.811 22.888 11.710 1.00 . B B . 43 ASN HD22 1 1 4 13485 2 1 43 ASN N N -1.701 21.748 10.032 1.00 . B B . 43 ASN N 1 1 4 13486 2 1 43 ASN ND2 N 0.836 22.972 11.729 1.00 . B B . 43 ASN ND2 1 1 4 13487 2 1 43 ASN O O -0.521 23.618 8.078 1.00 . B B . 43 ASN O 1 1 4 13488 2 1 43 ASN OD1 O 0.936 24.604 10.198 1.00 . B B . 43 ASN OD1 1 1 4 13489 2 1 44 ILE C C -2.826 26.200 6.634 1.00 . B B . 44 ILE C 1 1 4 13490 2 1 44 ILE CA C -2.522 24.713 6.517 1.00 . B B . 44 ILE CA 1 1 4 13491 2 1 44 ILE CB C -3.428 24.066 5.444 1.00 . B B . 44 ILE CB 1 1 4 13492 2 1 44 ILE CD1 C -4.064 21.826 4.390 1.00 . B B . 44 ILE CD1 1 1 4 13493 2 1 44 ILE CG1 C -3.144 22.563 5.344 1.00 . B B . 44 ILE CG1 1 1 4 13494 2 1 44 ILE CG2 C -3.218 24.738 4.091 1.00 . B B . 44 ILE CG2 1 1 4 13495 2 1 44 ILE H H -3.605 23.989 8.182 1.00 . B B . 44 ILE H 1 1 4 13496 2 1 44 ILE HA H -1.489 24.589 6.221 1.00 . B B . 44 ILE HA 1 1 4 13497 2 1 44 ILE HB H -4.457 24.212 5.736 1.00 . B B . 44 ILE HB 1 1 4 13498 2 1 44 ILE HD11 H -3.807 20.778 4.376 1.00 . B B . 44 ILE HD11 1 1 4 13499 2 1 44 ILE HD12 H -3.953 22.236 3.396 1.00 . B B . 44 ILE HD12 1 1 4 13500 2 1 44 ILE HD13 H -5.087 21.943 4.714 1.00 . B B . 44 ILE HD13 1 1 4 13501 2 1 44 ILE HG12 H -2.129 22.419 5.001 1.00 . B B . 44 ILE HG12 1 1 4 13502 2 1 44 ILE HG13 H -3.255 22.118 6.323 1.00 . B B . 44 ILE HG13 1 1 4 13503 2 1 44 ILE HG21 H -3.429 25.792 4.175 1.00 . B B . 44 ILE HG21 1 1 4 13504 2 1 44 ILE HG22 H -3.882 24.296 3.363 1.00 . B B . 44 ILE HG22 1 1 4 13505 2 1 44 ILE HG23 H -2.195 24.598 3.775 1.00 . B B . 44 ILE HG23 1 1 4 13506 2 1 44 ILE N N -2.695 24.094 7.817 1.00 . B B . 44 ILE N 1 1 4 13507 2 1 44 ILE O O -3.989 26.611 6.593 1.00 . B B . 44 ILE O 1 1 4 13508 2 1 45 ASN C C -2.546 28.735 8.363 1.00 . B B . 45 ASN C 1 1 4 13509 2 1 45 ASN CA C -1.870 28.431 7.031 1.00 . B B . 45 ASN CA 1 1 4 13510 2 1 45 ASN CB C -2.618 29.125 5.878 1.00 . B B . 45 ASN CB 1 1 4 13511 2 1 45 ASN CG C -1.923 28.981 4.533 1.00 . B B . 45 ASN CG 1 1 4 13512 2 1 45 ASN H H -0.878 26.572 6.852 1.00 . B B . 45 ASN H 1 1 4 13513 2 1 45 ASN HA H -0.863 28.819 7.073 1.00 . B B . 45 ASN HA 1 1 4 13514 2 1 45 ASN HB2 H -3.608 28.700 5.793 1.00 . B B . 45 ASN HB2 1 1 4 13515 2 1 45 ASN HB3 H -2.709 30.180 6.103 1.00 . B B . 45 ASN HB3 1 1 4 13516 2 1 45 ASN HD21 H -0.128 28.999 5.390 1.00 . B B . 45 ASN HD21 1 1 4 13517 2 1 45 ASN HD22 H -0.136 28.845 3.668 1.00 . B B . 45 ASN HD22 1 1 4 13518 2 1 45 ASN N N -1.769 26.984 6.828 1.00 . B B . 45 ASN N 1 1 4 13519 2 1 45 ASN ND2 N -0.599 28.937 4.533 1.00 . B B . 45 ASN ND2 1 1 4 13520 2 1 45 ASN O O -1.874 28.960 9.367 1.00 . B B . 45 ASN O 1 1 4 13521 2 1 45 ASN OD1 O -2.577 28.926 3.489 1.00 . B B . 45 ASN OD1 1 1 4 13522 2 1 46 ASN C C -5.781 27.973 9.721 1.00 . B B . 46 ASN C 1 1 4 13523 2 1 46 ASN CA C -4.633 28.966 9.594 1.00 . B B . 46 ASN CA 1 1 4 13524 2 1 46 ASN CB C -5.178 30.399 9.614 1.00 . B B . 46 ASN CB 1 1 4 13525 2 1 46 ASN CG C -4.118 31.450 9.911 1.00 . B B . 46 ASN CG 1 1 4 13526 2 1 46 ASN H H -4.354 28.517 7.542 1.00 . B B . 46 ASN H 1 1 4 13527 2 1 46 ASN HA H -3.966 28.832 10.431 1.00 . B B . 46 ASN HA 1 1 4 13528 2 1 46 ASN HB2 H -5.610 30.621 8.652 1.00 . B B . 46 ASN HB2 1 1 4 13529 2 1 46 ASN HB3 H -5.948 30.470 10.370 1.00 . B B . 46 ASN HB3 1 1 4 13530 2 1 46 ASN HD21 H -3.177 30.223 11.166 1.00 . B B . 46 ASN HD21 1 1 4 13531 2 1 46 ASN HD22 H -2.465 31.785 10.965 1.00 . B B . 46 ASN HD22 1 1 4 13532 2 1 46 ASN N N -3.872 28.715 8.375 1.00 . B B . 46 ASN N 1 1 4 13533 2 1 46 ASN ND2 N -3.159 31.120 10.767 1.00 . B B . 46 ASN ND2 1 1 4 13534 2 1 46 ASN O O -6.794 28.255 10.361 1.00 . B B . 46 ASN O 1 1 4 13535 2 1 46 ASN OD1 O -4.171 32.562 9.385 1.00 . B B . 46 ASN OD1 1 1 4 13536 2 1 47 SER C C -6.002 24.496 9.715 1.00 . B B . 47 SER C 1 1 4 13537 2 1 47 SER CA C -6.627 25.773 9.171 1.00 . B B . 47 SER CA 1 1 4 13538 2 1 47 SER CB C -7.229 25.537 7.779 1.00 . B B . 47 SER CB 1 1 4 13539 2 1 47 SER H H -4.797 26.645 8.597 1.00 . B B . 47 SER H 1 1 4 13540 2 1 47 SER HA H -7.404 26.100 9.845 1.00 . B B . 47 SER HA 1 1 4 13541 2 1 47 SER HB2 H -7.666 26.457 7.417 1.00 . B B . 47 SER HB2 1 1 4 13542 2 1 47 SER HB3 H -6.448 25.222 7.101 1.00 . B B . 47 SER HB3 1 1 4 13543 2 1 47 SER HG H -8.443 24.274 6.897 1.00 . B B . 47 SER HG 1 1 4 13544 2 1 47 SER N N -5.620 26.813 9.105 1.00 . B B . 47 SER N 1 1 4 13545 2 1 47 SER O O -5.120 23.908 9.088 1.00 . B B . 47 SER O 1 1 4 13546 2 1 47 SER OG O -8.237 24.539 7.804 1.00 . B B . 47 SER OG 1 1 4 13547 2 1 48 VAL C C -6.996 21.819 11.600 1.00 . B B . 48 VAL C 1 1 4 13548 2 1 48 VAL CA C -5.922 22.894 11.538 1.00 . B B . 48 VAL CA 1 1 4 13549 2 1 48 VAL CB C -5.420 23.189 12.969 1.00 . B B . 48 VAL CB 1 1 4 13550 2 1 48 VAL CG1 C -4.781 21.952 13.584 1.00 . B B . 48 VAL CG1 1 1 4 13551 2 1 48 VAL CG2 C -4.442 24.350 12.968 1.00 . B B . 48 VAL CG2 1 1 4 13552 2 1 48 VAL H H -7.140 24.609 11.352 1.00 . B B . 48 VAL H 1 1 4 13553 2 1 48 VAL HA H -5.091 22.531 10.950 1.00 . B B . 48 VAL HA 1 1 4 13554 2 1 48 VAL HB H -6.270 23.464 13.575 1.00 . B B . 48 VAL HB 1 1 4 13555 2 1 48 VAL HG11 H -4.450 22.180 14.585 1.00 . B B . 48 VAL HG11 1 1 4 13556 2 1 48 VAL HG12 H -3.934 21.650 12.983 1.00 . B B . 48 VAL HG12 1 1 4 13557 2 1 48 VAL HG13 H -5.505 21.153 13.616 1.00 . B B . 48 VAL HG13 1 1 4 13558 2 1 48 VAL HG21 H -3.579 24.093 12.372 1.00 . B B . 48 VAL HG21 1 1 4 13559 2 1 48 VAL HG22 H -4.131 24.560 13.981 1.00 . B B . 48 VAL HG22 1 1 4 13560 2 1 48 VAL HG23 H -4.921 25.223 12.550 1.00 . B B . 48 VAL HG23 1 1 4 13561 2 1 48 VAL N N -6.444 24.089 10.896 1.00 . B B . 48 VAL N 1 1 4 13562 2 1 48 VAL O O -8.079 22.042 12.143 1.00 . B B . 48 VAL O 1 1 4 13563 2 1 49 PHE C C -6.899 18.221 11.039 1.00 . B B . 49 PHE C 1 1 4 13564 2 1 49 PHE CA C -7.640 19.552 11.043 1.00 . B B . 49 PHE CA 1 1 4 13565 2 1 49 PHE CB C -8.606 19.645 9.847 1.00 . B B . 49 PHE CB 1 1 4 13566 2 1 49 PHE CD1 C -7.452 20.861 7.964 1.00 . B B . 49 PHE CD1 1 1 4 13567 2 1 49 PHE CD2 C -7.811 18.511 7.753 1.00 . B B . 49 PHE CD2 1 1 4 13568 2 1 49 PHE CE1 C -6.852 20.882 6.720 1.00 . B B . 49 PHE CE1 1 1 4 13569 2 1 49 PHE CE2 C -7.210 18.528 6.509 1.00 . B B . 49 PHE CE2 1 1 4 13570 2 1 49 PHE CG C -7.938 19.673 8.496 1.00 . B B . 49 PHE CG 1 1 4 13571 2 1 49 PHE CZ C -6.731 19.715 5.992 1.00 . B B . 49 PHE CZ 1 1 4 13572 2 1 49 PHE H H -5.820 20.543 10.610 1.00 . B B . 49 PHE H 1 1 4 13573 2 1 49 PHE HA H -8.210 19.620 11.958 1.00 . B B . 49 PHE HA 1 1 4 13574 2 1 49 PHE HB2 H -9.265 18.790 9.864 1.00 . B B . 49 PHE HB2 1 1 4 13575 2 1 49 PHE HB3 H -9.198 20.546 9.943 1.00 . B B . 49 PHE HB3 1 1 4 13576 2 1 49 PHE HD1 H -7.544 21.775 8.532 1.00 . B B . 49 PHE HD1 1 1 4 13577 2 1 49 PHE HD2 H -8.186 17.580 8.155 1.00 . B B . 49 PHE HD2 1 1 4 13578 2 1 49 PHE HE1 H -6.478 21.811 6.316 1.00 . B B . 49 PHE HE1 1 1 4 13579 2 1 49 PHE HE2 H -7.117 17.614 5.941 1.00 . B B . 49 PHE HE2 1 1 4 13580 2 1 49 PHE HZ H -6.263 19.730 5.019 1.00 . B B . 49 PHE HZ 1 1 4 13581 2 1 49 PHE N N -6.698 20.660 11.037 1.00 . B B . 49 PHE N 1 1 4 13582 2 1 49 PHE O O -5.768 18.130 10.559 1.00 . B B . 49 PHE O 1 1 4 13583 2 1 50 ARG C C -7.705 14.926 10.745 1.00 . B B . 50 ARG C 1 1 4 13584 2 1 50 ARG CA C -6.935 15.875 11.658 1.00 . B B . 50 ARG CA 1 1 4 13585 2 1 50 ARG CB C -6.930 15.359 13.105 1.00 . B B . 50 ARG CB 1 1 4 13586 2 1 50 ARG CD C -8.280 14.689 15.126 1.00 . B B . 50 ARG CD 1 1 4 13587 2 1 50 ARG CG C -8.285 14.888 13.615 1.00 . B B . 50 ARG CG 1 1 4 13588 2 1 50 ARG CZ C -6.894 13.112 16.445 1.00 . B B . 50 ARG CZ 1 1 4 13589 2 1 50 ARG H H -8.432 17.339 11.964 1.00 . B B . 50 ARG H 1 1 4 13590 2 1 50 ARG HA H -5.916 15.952 11.302 1.00 . B B . 50 ARG HA 1 1 4 13591 2 1 50 ARG HB2 H -6.242 14.528 13.174 1.00 . B B . 50 ARG HB2 1 1 4 13592 2 1 50 ARG HB3 H -6.586 16.149 13.756 1.00 . B B . 50 ARG HB3 1 1 4 13593 2 1 50 ARG HD2 H -8.451 15.643 15.601 1.00 . B B . 50 ARG HD2 1 1 4 13594 2 1 50 ARG HD3 H -9.077 14.010 15.388 1.00 . B B . 50 ARG HD3 1 1 4 13595 2 1 50 ARG HE H -6.183 14.605 15.312 1.00 . B B . 50 ARG HE 1 1 4 13596 2 1 50 ARG HG2 H -9.028 15.629 13.364 1.00 . B B . 50 ARG HG2 1 1 4 13597 2 1 50 ARG HG3 H -8.533 13.953 13.137 1.00 . B B . 50 ARG HG3 1 1 4 13598 2 1 50 ARG HH11 H -8.884 12.740 16.575 1.00 . B B . 50 ARG HH11 1 1 4 13599 2 1 50 ARG HH12 H -7.870 11.690 17.508 1.00 . B B . 50 ARG HH12 1 1 4 13600 2 1 50 ARG HH21 H -4.879 13.230 16.525 1.00 . B B . 50 ARG HH21 1 1 4 13601 2 1 50 ARG HH22 H -5.578 11.957 17.478 1.00 . B B . 50 ARG HH22 1 1 4 13602 2 1 50 ARG N N -7.533 17.200 11.593 1.00 . B B . 50 ARG N 1 1 4 13603 2 1 50 ARG NE N -7.011 14.145 15.611 1.00 . B B . 50 ARG NE 1 1 4 13604 2 1 50 ARG NH1 N -7.968 12.461 16.874 1.00 . B B . 50 ARG NH1 1 1 4 13605 2 1 50 ARG NH2 N -5.692 12.738 16.849 1.00 . B B . 50 ARG NH2 1 1 4 13606 2 1 50 ARG O O -8.914 15.078 10.562 1.00 . B B . 50 ARG O 1 1 4 13607 2 1 51 GLN C C -7.173 11.599 9.475 1.00 . B B . 51 GLN C 1 1 4 13608 2 1 51 GLN CA C -7.651 13.028 9.236 1.00 . B B . 51 GLN CA 1 1 4 13609 2 1 51 GLN CB C -7.407 13.429 7.771 1.00 . B B . 51 GLN CB 1 1 4 13610 2 1 51 GLN CD C -5.153 14.637 7.840 1.00 . B B . 51 GLN CD 1 1 4 13611 2 1 51 GLN CG C -5.941 13.433 7.340 1.00 . B B . 51 GLN CG 1 1 4 13612 2 1 51 GLN H H -6.046 13.892 10.324 1.00 . B B . 51 GLN H 1 1 4 13613 2 1 51 GLN HA H -8.714 13.066 9.432 1.00 . B B . 51 GLN HA 1 1 4 13614 2 1 51 GLN HB2 H -7.939 12.738 7.132 1.00 . B B . 51 GLN HB2 1 1 4 13615 2 1 51 GLN HB3 H -7.806 14.420 7.616 1.00 . B B . 51 GLN HB3 1 1 4 13616 2 1 51 GLN HE21 H -6.775 15.785 7.779 1.00 . B B . 51 GLN HE21 1 1 4 13617 2 1 51 GLN HE22 H -5.324 16.558 8.327 1.00 . B B . 51 GLN HE22 1 1 4 13618 2 1 51 GLN HG2 H -5.470 12.540 7.722 1.00 . B B . 51 GLN HG2 1 1 4 13619 2 1 51 GLN HG3 H -5.900 13.420 6.261 1.00 . B B . 51 GLN HG3 1 1 4 13620 2 1 51 GLN N N -7.008 13.966 10.152 1.00 . B B . 51 GLN N 1 1 4 13621 2 1 51 GLN NE2 N -5.817 15.773 7.995 1.00 . B B . 51 GLN NE2 1 1 4 13622 2 1 51 GLN O O -7.598 10.674 8.780 1.00 . B B . 51 GLN O 1 1 4 13623 2 1 51 GLN OE1 O -3.948 14.547 8.066 1.00 . B B . 51 GLN OE1 1 1 4 13624 2 1 52 TYR C C -4.852 9.554 9.778 1.00 . B B . 52 TYR C 1 1 4 13625 2 1 52 TYR CA C -5.766 10.127 10.864 1.00 . B B . 52 TYR CA 1 1 4 13626 2 1 52 TYR CB C -6.901 9.134 11.176 1.00 . B B . 52 TYR CB 1 1 4 13627 2 1 52 TYR CD1 C -7.676 10.590 13.102 1.00 . B B . 52 TYR CD1 1 1 4 13628 2 1 52 TYR CD2 C -9.297 9.272 11.952 1.00 . B B . 52 TYR CD2 1 1 4 13629 2 1 52 TYR CE1 C -8.664 11.082 13.932 1.00 . B B . 52 TYR CE1 1 1 4 13630 2 1 52 TYR CE2 C -10.287 9.761 12.780 1.00 . B B . 52 TYR CE2 1 1 4 13631 2 1 52 TYR CG C -7.975 9.677 12.096 1.00 . B B . 52 TYR CG 1 1 4 13632 2 1 52 TYR CZ C -9.966 10.666 13.766 1.00 . B B . 52 TYR CZ 1 1 4 13633 2 1 52 TYR H H -6.002 12.226 10.962 1.00 . B B . 52 TYR H 1 1 4 13634 2 1 52 TYR HA H -5.177 10.274 11.759 1.00 . B B . 52 TYR HA 1 1 4 13635 2 1 52 TYR HB2 H -7.378 8.849 10.252 1.00 . B B . 52 TYR HB2 1 1 4 13636 2 1 52 TYR HB3 H -6.480 8.253 11.641 1.00 . B B . 52 TYR HB3 1 1 4 13637 2 1 52 TYR HD1 H -6.657 10.918 13.229 1.00 . B B . 52 TYR HD1 1 1 4 13638 2 1 52 TYR HD2 H -9.547 8.563 11.177 1.00 . B B . 52 TYR HD2 1 1 4 13639 2 1 52 TYR HE1 H -8.412 11.791 14.708 1.00 . B B . 52 TYR HE1 1 1 4 13640 2 1 52 TYR HE2 H -11.309 9.435 12.651 1.00 . B B . 52 TYR HE2 1 1 4 13641 2 1 52 TYR HH H -11.435 10.414 14.982 1.00 . B B . 52 TYR HH 1 1 4 13642 2 1 52 TYR N N -6.300 11.437 10.471 1.00 . B B . 52 TYR N 1 1 4 13643 2 1 52 TYR O O -4.668 10.160 8.719 1.00 . B B . 52 TYR O 1 1 4 13644 2 1 52 TYR OH O -10.952 11.154 14.591 1.00 . B B . 52 TYR OH 1 1 4 13645 2 1 53 PHE C C -3.772 6.303 8.891 1.00 . B B . 53 PHE C 1 1 4 13646 2 1 53 PHE CA C -3.354 7.751 9.117 1.00 . B B . 53 PHE CA 1 1 4 13647 2 1 53 PHE CB C -1.914 7.806 9.640 1.00 . B B . 53 PHE CB 1 1 4 13648 2 1 53 PHE CD1 C -0.909 10.000 8.964 1.00 . B B . 53 PHE CD1 1 1 4 13649 2 1 53 PHE CD2 C -1.587 9.717 11.233 1.00 . B B . 53 PHE CD2 1 1 4 13650 2 1 53 PHE CE1 C -0.503 11.291 9.245 1.00 . B B . 53 PHE CE1 1 1 4 13651 2 1 53 PHE CE2 C -1.180 11.003 11.521 1.00 . B B . 53 PHE CE2 1 1 4 13652 2 1 53 PHE CG C -1.455 9.201 9.953 1.00 . B B . 53 PHE CG 1 1 4 13653 2 1 53 PHE CZ C -0.639 11.793 10.525 1.00 . B B . 53 PHE CZ 1 1 4 13654 2 1 53 PHE H H -4.407 7.987 10.941 1.00 . B B . 53 PHE H 1 1 4 13655 2 1 53 PHE HA H -3.413 8.284 8.180 1.00 . B B . 53 PHE HA 1 1 4 13656 2 1 53 PHE HB2 H -1.844 7.223 10.546 1.00 . B B . 53 PHE HB2 1 1 4 13657 2 1 53 PHE HB3 H -1.247 7.393 8.897 1.00 . B B . 53 PHE HB3 1 1 4 13658 2 1 53 PHE HD1 H -0.803 9.605 7.965 1.00 . B B . 53 PHE HD1 1 1 4 13659 2 1 53 PHE HD2 H -2.011 9.099 12.012 1.00 . B B . 53 PHE HD2 1 1 4 13660 2 1 53 PHE HE1 H -0.077 11.905 8.464 1.00 . B B . 53 PHE HE1 1 1 4 13661 2 1 53 PHE HE2 H -1.287 11.394 12.521 1.00 . B B . 53 PHE HE2 1 1 4 13662 2 1 53 PHE HZ H -0.325 12.802 10.747 1.00 . B B . 53 PHE HZ 1 1 4 13663 2 1 53 PHE N N -4.255 8.403 10.061 1.00 . B B . 53 PHE N 1 1 4 13664 2 1 53 PHE O O -3.892 5.531 9.836 1.00 . B B . 53 PHE O 1 1 4 13665 2 1 54 PHE C C -3.265 3.631 7.216 1.00 . B B . 54 PHE C 1 1 4 13666 2 1 54 PHE CA C -4.444 4.594 7.303 1.00 . B B . 54 PHE CA 1 1 4 13667 2 1 54 PHE CB C -5.208 4.611 5.972 1.00 . B B . 54 PHE CB 1 1 4 13668 2 1 54 PHE CD1 C -5.088 2.526 4.567 1.00 . B B . 54 PHE CD1 1 1 4 13669 2 1 54 PHE CD2 C -6.874 2.740 6.134 1.00 . B B . 54 PHE CD2 1 1 4 13670 2 1 54 PHE CE1 C -5.572 1.293 4.179 1.00 . B B . 54 PHE CE1 1 1 4 13671 2 1 54 PHE CE2 C -7.362 1.508 5.750 1.00 . B B . 54 PHE CE2 1 1 4 13672 2 1 54 PHE CG C -5.733 3.264 5.550 1.00 . B B . 54 PHE CG 1 1 4 13673 2 1 54 PHE CZ C -6.710 0.783 4.770 1.00 . B B . 54 PHE CZ 1 1 4 13674 2 1 54 PHE H H -3.824 6.579 6.918 1.00 . B B . 54 PHE H 1 1 4 13675 2 1 54 PHE HA H -5.108 4.261 8.089 1.00 . B B . 54 PHE HA 1 1 4 13676 2 1 54 PHE HB2 H -6.052 5.281 6.058 1.00 . B B . 54 PHE HB2 1 1 4 13677 2 1 54 PHE HB3 H -4.550 4.971 5.194 1.00 . B B . 54 PHE HB3 1 1 4 13678 2 1 54 PHE HD1 H -4.195 2.923 4.104 1.00 . B B . 54 PHE HD1 1 1 4 13679 2 1 54 PHE HD2 H -7.384 3.306 6.900 1.00 . B B . 54 PHE HD2 1 1 4 13680 2 1 54 PHE HE1 H -5.061 0.729 3.413 1.00 . B B . 54 PHE HE1 1 1 4 13681 2 1 54 PHE HE2 H -8.252 1.111 6.215 1.00 . B B . 54 PHE HE2 1 1 4 13682 2 1 54 PHE HZ H -7.091 -0.182 4.468 1.00 . B B . 54 PHE HZ 1 1 4 13683 2 1 54 PHE N N -3.986 5.936 7.638 1.00 . B B . 54 PHE N 1 1 4 13684 2 1 54 PHE O O -2.466 3.698 6.280 1.00 . B B . 54 PHE O 1 1 4 13685 2 1 55 GLU C C -2.683 0.350 8.282 1.00 . B B . 55 GLU C 1 1 4 13686 2 1 55 GLU CA C -2.096 1.749 8.202 1.00 . B B . 55 GLU CA 1 1 4 13687 2 1 55 GLU CB C -1.139 1.968 9.377 1.00 . B B . 55 GLU CB 1 1 4 13688 2 1 55 GLU CD C 0.741 3.342 10.332 1.00 . B B . 55 GLU CD 1 1 4 13689 2 1 55 GLU CG C -0.410 3.304 9.351 1.00 . B B . 55 GLU CG 1 1 4 13690 2 1 55 GLU H H -3.812 2.756 8.931 1.00 . B B . 55 GLU H 1 1 4 13691 2 1 55 GLU HA H -1.547 1.843 7.275 1.00 . B B . 55 GLU HA 1 1 4 13692 2 1 55 GLU HB2 H -1.701 1.908 10.300 1.00 . B B . 55 GLU HB2 1 1 4 13693 2 1 55 GLU HB3 H -0.398 1.179 9.371 1.00 . B B . 55 GLU HB3 1 1 4 13694 2 1 55 GLU HG2 H -0.023 3.476 8.357 1.00 . B B . 55 GLU HG2 1 1 4 13695 2 1 55 GLU HG3 H -1.109 4.088 9.609 1.00 . B B . 55 GLU HG3 1 1 4 13696 2 1 55 GLU N N -3.156 2.745 8.194 1.00 . B B . 55 GLU N 1 1 4 13697 2 1 55 GLU O O -3.603 0.097 9.053 1.00 . B B . 55 GLU O 1 1 4 13698 2 1 55 GLU OE1 O 0.621 4.008 11.378 1.00 . B B . 55 GLU OE1 1 1 4 13699 2 1 55 GLU OE2 O 1.776 2.697 10.068 1.00 . B B . 55 GLU OE2 1 1 4 13700 2 1 56 THR C C -1.432 -2.835 7.934 1.00 . B B . 56 THR C 1 1 4 13701 2 1 56 THR CA C -2.577 -1.933 7.490 1.00 . B B . 56 THR CA 1 1 4 13702 2 1 56 THR CB C -3.064 -2.361 6.094 1.00 . B B . 56 THR CB 1 1 4 13703 2 1 56 THR CG2 C -3.645 -3.766 6.128 1.00 . B B . 56 THR CG2 1 1 4 13704 2 1 56 THR H H -1.402 -0.285 6.899 1.00 . B B . 56 THR H 1 1 4 13705 2 1 56 THR HA H -3.397 -2.029 8.187 1.00 . B B . 56 THR HA 1 1 4 13706 2 1 56 THR HB H -2.220 -2.353 5.419 1.00 . B B . 56 THR HB 1 1 4 13707 2 1 56 THR HG1 H -3.739 -1.028 4.808 1.00 . B B . 56 THR HG1 1 1 4 13708 2 1 56 THR HG21 H -4.007 -4.030 5.145 1.00 . B B . 56 THR HG21 1 1 4 13709 2 1 56 THR HG22 H -4.462 -3.802 6.834 1.00 . B B . 56 THR HG22 1 1 4 13710 2 1 56 THR HG23 H -2.877 -4.462 6.429 1.00 . B B . 56 THR HG23 1 1 4 13711 2 1 56 THR N N -2.140 -0.552 7.491 1.00 . B B . 56 THR N 1 1 4 13712 2 1 56 THR O O -0.448 -3.004 7.217 1.00 . B B . 56 THR O 1 1 4 13713 2 1 56 THR OG1 O -4.055 -1.445 5.618 1.00 . B B . 56 THR OG1 1 1 4 13714 2 1 57 LYS C C -0.784 -5.675 9.611 1.00 . B B . 57 LYS C 1 1 4 13715 2 1 57 LYS CA C -0.490 -4.181 9.716 1.00 . B B . 57 LYS CA 1 1 4 13716 2 1 57 LYS CB C -0.322 -3.773 11.184 1.00 . B B . 57 LYS CB 1 1 4 13717 2 1 57 LYS CD C 1.035 -3.911 13.294 1.00 . B B . 57 LYS CD 1 1 4 13718 2 1 57 LYS CE C 1.437 -2.444 13.314 1.00 . B B . 57 LYS CE 1 1 4 13719 2 1 57 LYS CG C 0.863 -4.428 11.878 1.00 . B B . 57 LYS CG 1 1 4 13720 2 1 57 LYS H H -2.418 -3.312 9.604 1.00 . B B . 57 LYS H 1 1 4 13721 2 1 57 LYS HA H 0.420 -3.963 9.178 1.00 . B B . 57 LYS HA 1 1 4 13722 2 1 57 LYS HB2 H -0.190 -2.703 11.235 1.00 . B B . 57 LYS HB2 1 1 4 13723 2 1 57 LYS HB3 H -1.220 -4.042 11.723 1.00 . B B . 57 LYS HB3 1 1 4 13724 2 1 57 LYS HD2 H 0.101 -4.021 13.820 1.00 . B B . 57 LYS HD2 1 1 4 13725 2 1 57 LYS HD3 H 1.800 -4.490 13.788 1.00 . B B . 57 LYS HD3 1 1 4 13726 2 1 57 LYS HE2 H 0.671 -1.869 12.820 1.00 . B B . 57 LYS HE2 1 1 4 13727 2 1 57 LYS HE3 H 1.518 -2.123 14.341 1.00 . B B . 57 LYS HE3 1 1 4 13728 2 1 57 LYS HG2 H 0.702 -5.495 11.912 1.00 . B B . 57 LYS HG2 1 1 4 13729 2 1 57 LYS HG3 H 1.757 -4.214 11.316 1.00 . B B . 57 LYS HG3 1 1 4 13730 2 1 57 LYS HZ1 H 2.687 -2.522 11.643 1.00 . B B . 57 LYS HZ1 1 1 4 13731 2 1 57 LYS HZ2 H 3.498 -2.723 13.112 1.00 . B B . 57 LYS HZ2 1 1 4 13732 2 1 57 LYS HZ3 H 2.963 -1.188 12.642 1.00 . B B . 57 LYS HZ3 1 1 4 13733 2 1 57 LYS N N -1.564 -3.406 9.118 1.00 . B B . 57 LYS N 1 1 4 13734 2 1 57 LYS NZ N 2.736 -2.204 12.629 1.00 . B B . 57 LYS NZ 1 1 4 13735 2 1 57 LYS O O -1.941 -6.091 9.651 1.00 . B B . 57 LYS O 1 1 4 13736 2 1 58 CYS C C -0.188 -8.466 10.782 1.00 . B B . 58 CYS C 1 1 4 13737 2 1 58 CYS CA C 0.127 -7.917 9.398 1.00 . B B . 58 CYS CA 1 1 4 13738 2 1 58 CYS CB C 1.410 -8.568 8.868 1.00 . B B . 58 CYS CB 1 1 4 13739 2 1 58 CYS H H 1.156 -6.073 9.356 1.00 . B B . 58 CYS H 1 1 4 13740 2 1 58 CYS HA H -0.691 -8.149 8.732 1.00 . B B . 58 CYS HA 1 1 4 13741 2 1 58 CYS HB2 H 2.221 -8.341 9.542 1.00 . B B . 58 CYS HB2 1 1 4 13742 2 1 58 CYS HB3 H 1.274 -9.640 8.833 1.00 . B B . 58 CYS HB3 1 1 4 13743 2 1 58 CYS N N 0.266 -6.468 9.448 1.00 . B B . 58 CYS N 1 1 4 13744 2 1 58 CYS O O 0.569 -8.252 11.733 1.00 . B B . 58 CYS O 1 1 4 13745 2 1 58 CYS SG S 1.902 -8.015 7.204 1.00 . B B . 58 CYS SG 1 1 4 13746 2 1 59 ARG C C -0.926 -11.097 12.312 1.00 . B B . 59 ARG C 1 1 4 13747 2 1 59 ARG CA C -1.706 -9.800 12.139 1.00 . B B . 59 ARG CA 1 1 4 13748 2 1 59 ARG CB C -3.211 -10.079 12.137 1.00 . B B . 59 ARG CB 1 1 4 13749 2 1 59 ARG CD C -5.533 -9.144 11.954 1.00 . B B . 59 ARG CD 1 1 4 13750 2 1 59 ARG CG C -4.071 -8.829 12.225 1.00 . B B . 59 ARG CG 1 1 4 13751 2 1 59 ARG CZ C -7.132 -10.944 12.514 1.00 . B B . 59 ARG CZ 1 1 4 13752 2 1 59 ARG H H -1.891 -9.259 10.103 1.00 . B B . 59 ARG H 1 1 4 13753 2 1 59 ARG HA H -1.465 -9.131 12.952 1.00 . B B . 59 ARG HA 1 1 4 13754 2 1 59 ARG HB2 H -3.465 -10.599 11.227 1.00 . B B . 59 ARG HB2 1 1 4 13755 2 1 59 ARG HB3 H -3.448 -10.711 12.979 1.00 . B B . 59 ARG HB3 1 1 4 13756 2 1 59 ARG HD2 H -6.125 -8.268 12.177 1.00 . B B . 59 ARG HD2 1 1 4 13757 2 1 59 ARG HD3 H -5.646 -9.396 10.911 1.00 . B B . 59 ARG HD3 1 1 4 13758 2 1 59 ARG HE H -5.471 -10.517 13.547 1.00 . B B . 59 ARG HE 1 1 4 13759 2 1 59 ARG HG2 H -3.980 -8.409 13.214 1.00 . B B . 59 ARG HG2 1 1 4 13760 2 1 59 ARG HG3 H -3.726 -8.113 11.494 1.00 . B B . 59 ARG HG3 1 1 4 13761 2 1 59 ARG HH11 H -7.667 -9.840 10.899 1.00 . B B . 59 ARG HH11 1 1 4 13762 2 1 59 ARG HH12 H -8.747 -11.135 11.303 1.00 . B B . 59 ARG HH12 1 1 4 13763 2 1 59 ARG HH21 H -6.885 -12.213 14.073 1.00 . B B . 59 ARG HH21 1 1 4 13764 2 1 59 ARG HH22 H -8.305 -12.485 13.111 1.00 . B B . 59 ARG HH22 1 1 4 13765 2 1 59 ARG N N -1.313 -9.160 10.893 1.00 . B B . 59 ARG N 1 1 4 13766 2 1 59 ARG NE N -6.017 -10.258 12.769 1.00 . B B . 59 ARG NE 1 1 4 13767 2 1 59 ARG NH1 N -7.910 -10.613 11.490 1.00 . B B . 59 ARG NH1 1 1 4 13768 2 1 59 ARG NH2 N -7.469 -11.962 13.295 1.00 . B B . 59 ARG NH2 1 1 4 13769 2 1 59 ARG O O -1.404 -12.169 11.932 1.00 . B B . 59 ARG O 1 1 4 13770 2 1 60 ALA C C 1.860 -12.351 11.618 1.00 . B B . 60 ALA C 1 1 4 13771 2 1 60 ALA CA C 1.242 -12.065 12.984 1.00 . B B . 60 ALA CA 1 1 4 13772 2 1 60 ALA CB C 0.621 -13.329 13.575 1.00 . B B . 60 ALA CB 1 1 4 13773 2 1 60 ALA H H 0.520 -10.094 13.254 1.00 . B B . 60 ALA H 1 1 4 13774 2 1 60 ALA HA H 2.031 -11.739 13.650 1.00 . B B . 60 ALA HA 1 1 4 13775 2 1 60 ALA HB1 H 0.187 -13.102 14.538 1.00 . B B . 60 ALA HB1 1 1 4 13776 2 1 60 ALA HB2 H 1.384 -14.084 13.694 1.00 . B B . 60 ALA HB2 1 1 4 13777 2 1 60 ALA HB3 H -0.147 -13.695 12.910 1.00 . B B . 60 ALA HB3 1 1 4 13778 2 1 60 ALA N N 0.274 -10.971 12.885 1.00 . B B . 60 ALA N 1 1 4 13779 2 1 60 ALA O O 1.178 -12.326 10.594 1.00 . B B . 60 ALA O 1 1 4 13780 2 1 61 SER C C 3.626 -14.158 9.728 1.00 . B B . 61 SER C 1 1 4 13781 2 1 61 SER CA C 3.894 -12.795 10.365 1.00 . B B . 61 SER CA 1 1 4 13782 2 1 61 SER CB C 5.388 -12.612 10.625 1.00 . B B . 61 SER CB 1 1 4 13783 2 1 61 SER H H 3.639 -12.689 12.461 1.00 . B B . 61 SER H 1 1 4 13784 2 1 61 SER HA H 3.569 -12.027 9.682 1.00 . B B . 61 SER HA 1 1 4 13785 2 1 61 SER HB2 H 5.728 -13.368 11.316 1.00 . B B . 61 SER HB2 1 1 4 13786 2 1 61 SER HB3 H 5.928 -12.701 9.694 1.00 . B B . 61 SER HB3 1 1 4 13787 2 1 61 SER HG H 5.147 -10.665 10.689 1.00 . B B . 61 SER HG 1 1 4 13788 2 1 61 SER N N 3.157 -12.617 11.609 1.00 . B B . 61 SER N 1 1 4 13789 2 1 61 SER O O 4.103 -14.437 8.628 1.00 . B B . 61 SER O 1 1 4 13790 2 1 61 SER OG O 5.643 -11.331 11.182 1.00 . B B . 61 SER OG 1 1 4 13791 2 1 62 ASN C C 1.094 -16.692 10.455 1.00 . B B . 62 ASN C 1 1 4 13792 2 1 62 ASN CA C 2.468 -16.307 9.912 1.00 . B B . 62 ASN CA 1 1 4 13793 2 1 62 ASN CB C 3.485 -17.392 10.310 1.00 . B B . 62 ASN CB 1 1 4 13794 2 1 62 ASN CG C 4.702 -17.462 9.400 1.00 . B B . 62 ASN CG 1 1 4 13795 2 1 62 ASN H H 2.538 -14.717 11.304 1.00 . B B . 62 ASN H 1 1 4 13796 2 1 62 ASN HA H 2.421 -16.243 8.838 1.00 . B B . 62 ASN HA 1 1 4 13797 2 1 62 ASN HB2 H 3.830 -17.198 11.315 1.00 . B B . 62 ASN HB2 1 1 4 13798 2 1 62 ASN HB3 H 2.992 -18.354 10.290 1.00 . B B . 62 ASN HB3 1 1 4 13799 2 1 62 ASN HD21 H 3.610 -16.980 7.812 1.00 . B B . 62 ASN HD21 1 1 4 13800 2 1 62 ASN HD22 H 5.294 -17.243 7.512 1.00 . B B . 62 ASN HD22 1 1 4 13801 2 1 62 ASN N N 2.860 -14.995 10.423 1.00 . B B . 62 ASN N 1 1 4 13802 2 1 62 ASN ND2 N 4.516 -17.202 8.114 1.00 . B B . 62 ASN ND2 1 1 4 13803 2 1 62 ASN O O 0.966 -17.025 11.636 1.00 . B B . 62 ASN O 1 1 4 13804 2 1 62 ASN OD1 O 5.804 -17.777 9.850 1.00 . B B . 62 ASN OD1 1 1 4 13805 2 1 63 PRO C C -1.339 -18.561 10.307 1.00 . B B . 63 PRO C 1 1 4 13806 2 1 63 PRO CA C -1.305 -17.065 10.018 1.00 . B B . 63 PRO CA 1 1 4 13807 2 1 63 PRO CB C -2.182 -16.736 8.802 1.00 . B B . 63 PRO CB 1 1 4 13808 2 1 63 PRO CD C 0.056 -16.090 8.245 1.00 . B B . 63 PRO CD 1 1 4 13809 2 1 63 PRO CG C -1.233 -16.611 7.661 1.00 . B B . 63 PRO CG 1 1 4 13810 2 1 63 PRO HA H -1.658 -16.523 10.885 1.00 . B B . 63 PRO HA 1 1 4 13811 2 1 63 PRO HB2 H -2.889 -17.540 8.639 1.00 . B B . 63 PRO HB2 1 1 4 13812 2 1 63 PRO HB3 H -2.716 -15.811 8.976 1.00 . B B . 63 PRO HB3 1 1 4 13813 2 1 63 PRO HD2 H 0.904 -16.470 7.689 1.00 . B B . 63 PRO HD2 1 1 4 13814 2 1 63 PRO HD3 H 0.060 -15.005 8.253 1.00 . B B . 63 PRO HD3 1 1 4 13815 2 1 63 PRO HG2 H -1.079 -17.581 7.211 1.00 . B B . 63 PRO HG2 1 1 4 13816 2 1 63 PRO HG3 H -1.624 -15.919 6.932 1.00 . B B . 63 PRO HG3 1 1 4 13817 2 1 63 PRO N N 0.039 -16.624 9.620 1.00 . B B . 63 PRO N 1 1 4 13818 2 1 63 PRO O O -2.064 -19.018 11.189 1.00 . B B . 63 PRO O 1 1 4 13819 2 1 64 VAL C C 1.031 -21.097 10.051 1.00 . B B . 64 VAL C 1 1 4 13820 2 1 64 VAL CA C -0.424 -20.747 9.764 1.00 . B B . 64 VAL CA 1 1 4 13821 2 1 64 VAL CB C -0.923 -21.559 8.544 1.00 . B B . 64 VAL CB 1 1 4 13822 2 1 64 VAL CG1 C -2.414 -21.353 8.332 1.00 . B B . 64 VAL CG1 1 1 4 13823 2 1 64 VAL CG2 C -0.158 -21.188 7.285 1.00 . B B . 64 VAL CG2 1 1 4 13824 2 1 64 VAL H H -0.019 -18.891 8.847 1.00 . B B . 64 VAL H 1 1 4 13825 2 1 64 VAL HA H -1.025 -21.011 10.622 1.00 . B B . 64 VAL HA 1 1 4 13826 2 1 64 VAL HB H -0.755 -22.605 8.744 1.00 . B B . 64 VAL HB 1 1 4 13827 2 1 64 VAL HG11 H -2.617 -20.300 8.197 1.00 . B B . 64 VAL HG11 1 1 4 13828 2 1 64 VAL HG12 H -2.953 -21.718 9.192 1.00 . B B . 64 VAL HG12 1 1 4 13829 2 1 64 VAL HG13 H -2.729 -21.895 7.452 1.00 . B B . 64 VAL HG13 1 1 4 13830 2 1 64 VAL HG21 H -0.270 -20.132 7.093 1.00 . B B . 64 VAL HG21 1 1 4 13831 2 1 64 VAL HG22 H -0.550 -21.749 6.449 1.00 . B B . 64 VAL HG22 1 1 4 13832 2 1 64 VAL HG23 H 0.886 -21.422 7.418 1.00 . B B . 64 VAL HG23 1 1 4 13833 2 1 64 VAL N N -0.548 -19.314 9.556 1.00 . B B . 64 VAL N 1 1 4 13834 2 1 64 VAL O O 1.941 -20.369 9.641 1.00 . B B . 64 VAL O 1 1 4 13835 2 1 65 GLU C C 3.346 -23.249 10.002 1.00 . B B . 65 GLU C 1 1 4 13836 2 1 65 GLU CA C 2.590 -22.602 11.162 1.00 . B B . 65 GLU CA 1 1 4 13837 2 1 65 GLU CB C 2.515 -23.558 12.351 1.00 . B B . 65 GLU CB 1 1 4 13838 2 1 65 GLU CD C 3.770 -24.777 14.165 1.00 . B B . 65 GLU CD 1 1 4 13839 2 1 65 GLU CG C 3.856 -23.796 13.018 1.00 . B B . 65 GLU CG 1 1 4 13840 2 1 65 GLU H H 0.489 -22.773 10.995 1.00 . B B . 65 GLU H 1 1 4 13841 2 1 65 GLU HA H 3.120 -21.711 11.464 1.00 . B B . 65 GLU HA 1 1 4 13842 2 1 65 GLU HB2 H 1.837 -23.151 13.085 1.00 . B B . 65 GLU HB2 1 1 4 13843 2 1 65 GLU HB3 H 2.135 -24.509 12.008 1.00 . B B . 65 GLU HB3 1 1 4 13844 2 1 65 GLU HG2 H 4.544 -24.184 12.284 1.00 . B B . 65 GLU HG2 1 1 4 13845 2 1 65 GLU HG3 H 4.226 -22.856 13.395 1.00 . B B . 65 GLU HG3 1 1 4 13846 2 1 65 GLU N N 1.251 -22.205 10.750 1.00 . B B . 65 GLU N 1 1 4 13847 2 1 65 GLU O O 3.695 -24.434 10.043 1.00 . B B . 65 GLU O 1 1 4 13848 2 1 65 GLU OE1 O 3.276 -24.392 15.246 1.00 . B B . 65 GLU OE1 1 1 4 13849 2 1 65 GLU OE2 O 4.206 -25.934 13.995 1.00 . B B . 65 GLU OE2 1 1 4 13850 2 1 66 SER C C 4.458 -21.713 6.830 1.00 . B B . 66 SER C 1 1 4 13851 2 1 66 SER CA C 4.291 -22.891 7.780 1.00 . B B . 66 SER CA 1 1 4 13852 2 1 66 SER CB C 3.522 -24.026 7.092 1.00 . B B . 66 SER CB 1 1 4 13853 2 1 66 SER H H 3.296 -21.516 9.033 1.00 . B B . 66 SER H 1 1 4 13854 2 1 66 SER HA H 5.269 -23.247 8.074 1.00 . B B . 66 SER HA 1 1 4 13855 2 1 66 SER HB2 H 4.041 -24.315 6.190 1.00 . B B . 66 SER HB2 1 1 4 13856 2 1 66 SER HB3 H 3.464 -24.874 7.760 1.00 . B B . 66 SER HB3 1 1 4 13857 2 1 66 SER HG H 2.091 -23.694 5.790 1.00 . B B . 66 SER HG 1 1 4 13858 2 1 66 SER N N 3.593 -22.451 8.977 1.00 . B B . 66 SER N 1 1 4 13859 2 1 66 SER O O 5.402 -21.654 6.042 1.00 . B B . 66 SER O 1 1 4 13860 2 1 66 SER OG O 2.203 -23.627 6.749 1.00 . B B . 66 SER OG 1 1 4 13861 2 1 67 GLY C C 2.248 -18.879 6.030 1.00 . B B . 67 GLY C 1 1 4 13862 2 1 67 GLY CA C 3.583 -19.594 6.090 1.00 . B B . 67 GLY CA 1 1 4 13863 2 1 67 GLY H H 2.793 -20.880 7.557 1.00 . B B . 67 GLY H 1 1 4 13864 2 1 67 GLY HA2 H 4.328 -18.916 6.487 1.00 . B B . 67 GLY HA2 1 1 4 13865 2 1 67 GLY HA3 H 3.870 -19.886 5.091 1.00 . B B . 67 GLY HA3 1 1 4 13866 2 1 67 GLY N N 3.530 -20.768 6.922 1.00 . B B . 67 GLY N 1 1 4 13867 2 1 67 GLY O O 1.765 -18.368 7.039 1.00 . B B . 67 GLY O 1 1 4 13868 2 1 68 CYS C C -0.693 -19.223 4.247 1.00 . B B . 68 CYS C 1 1 4 13869 2 1 68 CYS CA C 0.361 -18.202 4.654 1.00 . B B . 68 CYS CA 1 1 4 13870 2 1 68 CYS CB C 0.481 -17.111 3.585 1.00 . B B . 68 CYS CB 1 1 4 13871 2 1 68 CYS H H 2.076 -19.304 4.088 1.00 . B B . 68 CYS H 1 1 4 13872 2 1 68 CYS HA H 0.071 -17.751 5.592 1.00 . B B . 68 CYS HA 1 1 4 13873 2 1 68 CYS HB2 H 0.852 -17.555 2.670 1.00 . B B . 68 CYS HB2 1 1 4 13874 2 1 68 CYS HB3 H -0.496 -16.681 3.403 1.00 . B B . 68 CYS HB3 1 1 4 13875 2 1 68 CYS N N 1.646 -18.859 4.852 1.00 . B B . 68 CYS N 1 1 4 13876 2 1 68 CYS O O -0.362 -20.353 3.883 1.00 . B B . 68 CYS O 1 1 4 13877 2 1 68 CYS SG S 1.612 -15.754 4.033 1.00 . B B . 68 CYS SG 1 1 4 13878 2 1 69 ARG C C -3.113 -19.972 2.477 1.00 . B B . 69 ARG C 1 1 4 13879 2 1 69 ARG CA C -3.055 -19.732 3.980 1.00 . B B . 69 ARG CA 1 1 4 13880 2 1 69 ARG CB C -4.397 -19.164 4.460 1.00 . B B . 69 ARG CB 1 1 4 13881 2 1 69 ARG CD C -5.879 -18.493 6.376 1.00 . B B . 69 ARG CD 1 1 4 13882 2 1 69 ARG CG C -4.521 -19.047 5.970 1.00 . B B . 69 ARG CG 1 1 4 13883 2 1 69 ARG CZ C -6.328 -16.090 6.731 1.00 . B B . 69 ARG CZ 1 1 4 13884 2 1 69 ARG H H -2.160 -17.901 4.563 1.00 . B B . 69 ARG H 1 1 4 13885 2 1 69 ARG HA H -2.868 -20.672 4.478 1.00 . B B . 69 ARG HA 1 1 4 13886 2 1 69 ARG HB2 H -4.527 -18.177 4.038 1.00 . B B . 69 ARG HB2 1 1 4 13887 2 1 69 ARG HB3 H -5.191 -19.804 4.103 1.00 . B B . 69 ARG HB3 1 1 4 13888 2 1 69 ARG HD2 H -6.650 -19.114 5.944 1.00 . B B . 69 ARG HD2 1 1 4 13889 2 1 69 ARG HD3 H -5.959 -18.517 7.452 1.00 . B B . 69 ARG HD3 1 1 4 13890 2 1 69 ARG HE H -6.037 -16.954 4.947 1.00 . B B . 69 ARG HE 1 1 4 13891 2 1 69 ARG HG2 H -4.390 -20.024 6.414 1.00 . B B . 69 ARG HG2 1 1 4 13892 2 1 69 ARG HG3 H -3.751 -18.382 6.330 1.00 . B B . 69 ARG HG3 1 1 4 13893 2 1 69 ARG HH11 H -6.208 -17.191 8.429 1.00 . B B . 69 ARG HH11 1 1 4 13894 2 1 69 ARG HH12 H -6.539 -15.500 8.665 1.00 . B B . 69 ARG HH12 1 1 4 13895 2 1 69 ARG HH21 H -6.498 -14.714 5.243 1.00 . B B . 69 ARG HH21 1 1 4 13896 2 1 69 ARG HH22 H -6.736 -14.104 6.861 1.00 . B B . 69 ARG HH22 1 1 4 13897 2 1 69 ARG N N -1.959 -18.828 4.309 1.00 . B B . 69 ARG N 1 1 4 13898 2 1 69 ARG NE N -6.076 -17.115 5.915 1.00 . B B . 69 ARG NE 1 1 4 13899 2 1 69 ARG NH1 N -6.364 -16.281 8.044 1.00 . B B . 69 ARG NH1 1 1 4 13900 2 1 69 ARG NH2 N -6.533 -14.875 6.237 1.00 . B B . 69 ARG NH2 1 1 4 13901 2 1 69 ARG O O -3.037 -19.029 1.690 1.00 . B B . 69 ARG O 1 1 4 13902 2 1 70 GLY C C -2.000 -21.904 0.058 1.00 . B B . 70 GLY C 1 1 4 13903 2 1 70 GLY CA C -3.337 -21.574 0.684 1.00 . B B . 70 GLY CA 1 1 4 13904 2 1 70 GLY H H -3.208 -21.950 2.765 1.00 . B B . 70 GLY H 1 1 4 13905 2 1 70 GLY HA2 H -3.990 -22.428 0.581 1.00 . B B . 70 GLY HA2 1 1 4 13906 2 1 70 GLY HA3 H -3.769 -20.737 0.159 1.00 . B B . 70 GLY HA3 1 1 4 13907 2 1 70 GLY N N -3.218 -21.235 2.089 1.00 . B B . 70 GLY N 1 1 4 13908 2 1 70 GLY O O -1.914 -22.763 -0.818 1.00 . B B . 70 GLY O 1 1 4 13909 2 1 71 ILE C C 0.913 -22.811 0.220 1.00 . B B . 71 ILE C 1 1 4 13910 2 1 71 ILE CA C 0.384 -21.402 -0.024 1.00 . B B . 71 ILE CA 1 1 4 13911 2 1 71 ILE CB C 1.374 -20.393 0.595 1.00 . B B . 71 ILE CB 1 1 4 13912 2 1 71 ILE CD1 C 0.842 -18.600 -1.147 1.00 . B B . 71 ILE CD1 1 1 4 13913 2 1 71 ILE CG1 C 0.921 -18.954 0.324 1.00 . B B . 71 ILE CG1 1 1 4 13914 2 1 71 ILE CG2 C 2.780 -20.623 0.055 1.00 . B B . 71 ILE CG2 1 1 4 13915 2 1 71 ILE H H -1.091 -20.592 1.253 1.00 . B B . 71 ILE H 1 1 4 13916 2 1 71 ILE HA H 0.341 -21.223 -1.087 1.00 . B B . 71 ILE HA 1 1 4 13917 2 1 71 ILE HB H 1.397 -20.560 1.661 1.00 . B B . 71 ILE HB 1 1 4 13918 2 1 71 ILE HD11 H 0.533 -17.570 -1.251 1.00 . B B . 71 ILE HD11 1 1 4 13919 2 1 71 ILE HD12 H 0.125 -19.241 -1.633 1.00 . B B . 71 ILE HD12 1 1 4 13920 2 1 71 ILE HD13 H 1.812 -18.733 -1.603 1.00 . B B . 71 ILE HD13 1 1 4 13921 2 1 71 ILE HG12 H -0.058 -18.807 0.752 1.00 . B B . 71 ILE HG12 1 1 4 13922 2 1 71 ILE HG13 H 1.618 -18.274 0.793 1.00 . B B . 71 ILE HG13 1 1 4 13923 2 1 71 ILE HG21 H 2.787 -20.459 -1.012 1.00 . B B . 71 ILE HG21 1 1 4 13924 2 1 71 ILE HG22 H 3.085 -21.638 0.265 1.00 . B B . 71 ILE HG22 1 1 4 13925 2 1 71 ILE HG23 H 3.463 -19.937 0.531 1.00 . B B . 71 ILE HG23 1 1 4 13926 2 1 71 ILE N N -0.956 -21.229 0.521 1.00 . B B . 71 ILE N 1 1 4 13927 2 1 71 ILE O O 0.822 -23.338 1.331 1.00 . B B . 71 ILE O 1 1 4 13928 2 1 72 ASP C C 3.408 -24.527 0.082 1.00 . B B . 72 ASP C 1 1 4 13929 2 1 72 ASP CA C 2.129 -24.696 -0.726 1.00 . B B . 72 ASP CA 1 1 4 13930 2 1 72 ASP CB C 2.456 -25.244 -2.119 1.00 . B B . 72 ASP CB 1 1 4 13931 2 1 72 ASP CG C 3.048 -26.638 -2.076 1.00 . B B . 72 ASP CG 1 1 4 13932 2 1 72 ASP H H 1.394 -22.980 -1.709 1.00 . B B . 72 ASP H 1 1 4 13933 2 1 72 ASP HA H 1.470 -25.384 -0.214 1.00 . B B . 72 ASP HA 1 1 4 13934 2 1 72 ASP HB2 H 1.552 -25.277 -2.706 1.00 . B B . 72 ASP HB2 1 1 4 13935 2 1 72 ASP HB3 H 3.168 -24.587 -2.599 1.00 . B B . 72 ASP HB3 1 1 4 13936 2 1 72 ASP N N 1.453 -23.413 -0.833 1.00 . B B . 72 ASP N 1 1 4 13937 2 1 72 ASP O O 4.397 -23.978 -0.408 1.00 . B B . 72 ASP O 1 1 4 13938 2 1 72 ASP OD1 O 2.330 -27.601 -2.415 1.00 . B B . 72 ASP OD1 1 1 4 13939 2 1 72 ASP OD2 O 4.233 -26.777 -1.715 1.00 . B B . 72 ASP OD2 1 1 4 13940 2 1 73 SER C C 5.641 -25.751 1.982 1.00 . B B . 73 SER C 1 1 4 13941 2 1 73 SER CA C 4.482 -24.791 2.246 1.00 . B B . 73 SER CA 1 1 4 13942 2 1 73 SER CB C 3.978 -24.950 3.679 1.00 . B B . 73 SER CB 1 1 4 13943 2 1 73 SER H H 2.604 -25.520 1.610 1.00 . B B . 73 SER H 1 1 4 13944 2 1 73 SER HA H 4.833 -23.779 2.111 1.00 . B B . 73 SER HA 1 1 4 13945 2 1 73 SER HB2 H 3.674 -25.976 3.842 1.00 . B B . 73 SER HB2 1 1 4 13946 2 1 73 SER HB3 H 4.769 -24.694 4.368 1.00 . B B . 73 SER HB3 1 1 4 13947 2 1 73 SER HG H 2.568 -23.726 3.083 1.00 . B B . 73 SER HG 1 1 4 13948 2 1 73 SER N N 3.383 -25.003 1.316 1.00 . B B . 73 SER N 1 1 4 13949 2 1 73 SER O O 6.645 -25.741 2.699 1.00 . B B . 73 SER O 1 1 4 13950 2 1 73 SER OG O 2.867 -24.101 3.919 1.00 . B B . 73 SER OG 1 1 4 13951 2 1 74 LYS C C 7.463 -26.829 -0.446 1.00 . B B . 74 LYS C 1 1 4 13952 2 1 74 LYS CA C 6.563 -27.498 0.582 1.00 . B B . 74 LYS CA 1 1 4 13953 2 1 74 LYS CB C 5.985 -28.793 0.010 1.00 . B B . 74 LYS CB 1 1 4 13954 2 1 74 LYS CD C 4.597 -30.855 0.381 1.00 . B B . 74 LYS CD 1 1 4 13955 2 1 74 LYS CE C 3.900 -30.705 -0.960 1.00 . B B . 74 LYS CE 1 1 4 13956 2 1 74 LYS CG C 5.028 -29.513 0.948 1.00 . B B . 74 LYS CG 1 1 4 13957 2 1 74 LYS H H 4.665 -26.579 0.449 1.00 . B B . 74 LYS H 1 1 4 13958 2 1 74 LYS HA H 7.143 -27.723 1.464 1.00 . B B . 74 LYS HA 1 1 4 13959 2 1 74 LYS HB2 H 5.451 -28.561 -0.900 1.00 . B B . 74 LYS HB2 1 1 4 13960 2 1 74 LYS HB3 H 6.796 -29.464 -0.226 1.00 . B B . 74 LYS HB3 1 1 4 13961 2 1 74 LYS HD2 H 5.469 -31.472 0.249 1.00 . B B . 74 LYS HD2 1 1 4 13962 2 1 74 LYS HD3 H 3.920 -31.328 1.076 1.00 . B B . 74 LYS HD3 1 1 4 13963 2 1 74 LYS HE2 H 3.047 -30.055 -0.839 1.00 . B B . 74 LYS HE2 1 1 4 13964 2 1 74 LYS HE3 H 4.592 -30.261 -1.659 1.00 . B B . 74 LYS HE3 1 1 4 13965 2 1 74 LYS HG2 H 5.518 -29.676 1.897 1.00 . B B . 74 LYS HG2 1 1 4 13966 2 1 74 LYS HG3 H 4.152 -28.898 1.095 1.00 . B B . 74 LYS HG3 1 1 4 13967 2 1 74 LYS HZ1 H 2.742 -32.440 -0.860 1.00 . B B . 74 LYS HZ1 1 1 4 13968 2 1 74 LYS HZ2 H 4.248 -32.662 -1.596 1.00 . B B . 74 LYS HZ2 1 1 4 13969 2 1 74 LYS HZ3 H 3.005 -31.883 -2.435 1.00 . B B . 74 LYS HZ3 1 1 4 13970 2 1 74 LYS N N 5.501 -26.585 0.963 1.00 . B B . 74 LYS N 1 1 4 13971 2 1 74 LYS NZ N 3.442 -32.012 -1.500 1.00 . B B . 74 LYS NZ 1 1 4 13972 2 1 74 LYS O O 8.688 -26.942 -0.395 1.00 . B B . 74 LYS O 1 1 4 13973 2 1 75 HIS C C 7.969 -24.015 -1.939 1.00 . B B . 75 HIS C 1 1 4 13974 2 1 75 HIS CA C 7.560 -25.401 -2.415 1.00 . B B . 75 HIS CA 1 1 4 13975 2 1 75 HIS CB C 6.710 -25.271 -3.684 1.00 . B B . 75 HIS CB 1 1 4 13976 2 1 75 HIS CD2 C 5.930 -27.695 -4.186 1.00 . B B . 75 HIS CD2 1 1 4 13977 2 1 75 HIS CE1 C 6.865 -27.923 -6.154 1.00 . B B . 75 HIS CE1 1 1 4 13978 2 1 75 HIS CG C 6.581 -26.541 -4.465 1.00 . B B . 75 HIS CG 1 1 4 13979 2 1 75 HIS H H 5.850 -26.092 -1.369 1.00 . B B . 75 HIS H 1 1 4 13980 2 1 75 HIS HA H 8.452 -25.965 -2.647 1.00 . B B . 75 HIS HA 1 1 4 13981 2 1 75 HIS HB2 H 5.715 -24.949 -3.409 1.00 . B B . 75 HIS HB2 1 1 4 13982 2 1 75 HIS HB3 H 7.153 -24.526 -4.330 1.00 . B B . 75 HIS HB3 1 1 4 13983 2 1 75 HIS HD1 H 7.703 -26.055 -6.182 1.00 . B B . 75 HIS HD1 1 1 4 13984 2 1 75 HIS HD2 H 5.368 -27.914 -3.289 1.00 . B B . 75 HIS HD2 1 1 4 13985 2 1 75 HIS HE1 H 7.184 -28.338 -7.099 1.00 . B B . 75 HIS HE1 1 1 4 13986 2 1 75 HIS HE2 H 5.665 -29.396 -5.388 1.00 . B B . 75 HIS HE2 1 1 4 13987 2 1 75 HIS N N 6.836 -26.121 -1.375 1.00 . B B . 75 HIS N 1 1 4 13988 2 1 75 HIS ND1 N 7.154 -26.718 -5.705 1.00 . B B . 75 HIS ND1 1 1 4 13989 2 1 75 HIS NE2 N 6.124 -28.537 -5.251 1.00 . B B . 75 HIS NE2 1 1 4 13990 2 1 75 HIS O O 9.006 -23.491 -2.348 1.00 . B B . 75 HIS O 1 1 4 13991 2 1 76 TRP C C 7.186 -21.895 0.875 1.00 . B B . 76 TRP C 1 1 4 13992 2 1 76 TRP CA C 7.394 -22.053 -0.629 1.00 . B B . 76 TRP CA 1 1 4 13993 2 1 76 TRP CB C 6.447 -21.096 -1.360 1.00 . B B . 76 TRP CB 1 1 4 13994 2 1 76 TRP CD1 C 5.648 -21.677 -3.721 1.00 . B B . 76 TRP CD1 1 1 4 13995 2 1 76 TRP CD2 C 7.646 -20.669 -3.654 1.00 . B B . 76 TRP CD2 1 1 4 13996 2 1 76 TRP CE2 C 7.321 -20.934 -4.996 1.00 . B B . 76 TRP CE2 1 1 4 13997 2 1 76 TRP CE3 C 8.860 -20.041 -3.366 1.00 . B B . 76 TRP CE3 1 1 4 13998 2 1 76 TRP CG C 6.560 -21.149 -2.853 1.00 . B B . 76 TRP CG 1 1 4 13999 2 1 76 TRP CH2 C 9.347 -19.976 -5.738 1.00 . B B . 76 TRP CH2 1 1 4 14000 2 1 76 TRP CZ2 C 8.165 -20.591 -6.048 1.00 . B B . 76 TRP CZ2 1 1 4 14001 2 1 76 TRP CZ3 C 9.698 -19.701 -4.411 1.00 . B B . 76 TRP CZ3 1 1 4 14002 2 1 76 TRP H H 6.382 -23.912 -0.716 1.00 . B B . 76 TRP H 1 1 4 14003 2 1 76 TRP HA H 8.415 -21.795 -0.874 1.00 . B B . 76 TRP HA 1 1 4 14004 2 1 76 TRP HB2 H 5.426 -21.346 -1.100 1.00 . B B . 76 TRP HB2 1 1 4 14005 2 1 76 TRP HB3 H 6.655 -20.084 -1.043 1.00 . B B . 76 TRP HB3 1 1 4 14006 2 1 76 TRP HD1 H 4.712 -22.124 -3.422 1.00 . B B . 76 TRP HD1 1 1 4 14007 2 1 76 TRP HE1 H 5.623 -21.848 -5.813 1.00 . B B . 76 TRP HE1 1 1 4 14008 2 1 76 TRP HE3 H 9.148 -19.820 -2.349 1.00 . B B . 76 TRP HE3 1 1 4 14009 2 1 76 TRP HH2 H 10.032 -19.692 -6.524 1.00 . B B . 76 TRP HH2 1 1 4 14010 2 1 76 TRP HZ2 H 7.909 -20.795 -7.076 1.00 . B B . 76 TRP HZ2 1 1 4 14011 2 1 76 TRP HZ3 H 10.641 -19.214 -4.207 1.00 . B B . 76 TRP HZ3 1 1 4 14012 2 1 76 TRP N N 7.158 -23.423 -1.069 1.00 . B B . 76 TRP N 1 1 4 14013 2 1 76 TRP NE1 N 6.098 -21.547 -5.010 1.00 . B B . 76 TRP NE1 1 1 4 14014 2 1 76 TRP O O 6.176 -22.333 1.414 1.00 . B B . 76 TRP O 1 1 4 14015 2 1 77 ASN C C 7.441 -19.397 2.856 1.00 . B B . 77 ASN C 1 1 4 14016 2 1 77 ASN CA C 7.925 -20.830 2.919 1.00 . B B . 77 ASN CA 1 1 4 14017 2 1 77 ASN CB C 9.198 -20.938 3.768 1.00 . B B . 77 ASN CB 1 1 4 14018 2 1 77 ASN CG C 9.005 -20.416 5.180 1.00 . B B . 77 ASN CG 1 1 4 14019 2 1 77 ASN H H 9.019 -21.100 1.130 1.00 . B B . 77 ASN H 1 1 4 14020 2 1 77 ASN HA H 7.148 -21.444 3.350 1.00 . B B . 77 ASN HA 1 1 4 14021 2 1 77 ASN HB2 H 9.501 -21.973 3.824 1.00 . B B . 77 ASN HB2 1 1 4 14022 2 1 77 ASN HB3 H 9.983 -20.365 3.297 1.00 . B B . 77 ASN HB3 1 1 4 14023 2 1 77 ASN HD21 H 8.355 -22.197 5.779 1.00 . B B . 77 ASN HD21 1 1 4 14024 2 1 77 ASN HD22 H 8.411 -20.963 6.994 1.00 . B B . 77 ASN HD22 1 1 4 14025 2 1 77 ASN N N 8.148 -21.274 1.554 1.00 . B B . 77 ASN N 1 1 4 14026 2 1 77 ASN ND2 N 8.547 -21.278 6.074 1.00 . B B . 77 ASN ND2 1 1 4 14027 2 1 77 ASN O O 7.976 -18.596 2.088 1.00 . B B . 77 ASN O 1 1 4 14028 2 1 77 ASN OD1 O 9.260 -19.244 5.462 1.00 . B B . 77 ASN OD1 1 1 4 14029 2 1 78 SER C C 6.000 -16.903 4.685 1.00 . B B . 78 SER C 1 1 4 14030 2 1 78 SER CA C 5.760 -17.800 3.478 1.00 . B B . 78 SER CA 1 1 4 14031 2 1 78 SER CB C 4.266 -18.018 3.282 1.00 . B B . 78 SER CB 1 1 4 14032 2 1 78 SER H H 6.107 -19.715 4.302 1.00 . B B . 78 SER H 1 1 4 14033 2 1 78 SER HA H 6.160 -17.318 2.600 1.00 . B B . 78 SER HA 1 1 4 14034 2 1 78 SER HB2 H 3.777 -18.058 4.245 1.00 . B B . 78 SER HB2 1 1 4 14035 2 1 78 SER HB3 H 3.857 -17.200 2.706 1.00 . B B . 78 SER HB3 1 1 4 14036 2 1 78 SER HG H 4.828 -19.529 2.171 1.00 . B B . 78 SER HG 1 1 4 14037 2 1 78 SER N N 6.418 -19.081 3.622 1.00 . B B . 78 SER N 1 1 4 14038 2 1 78 SER O O 6.190 -17.380 5.808 1.00 . B B . 78 SER O 1 1 4 14039 2 1 78 SER OG O 4.015 -19.230 2.592 1.00 . B B . 78 SER OG 1 1 4 14040 2 1 79 TYR C C 5.328 -13.372 5.128 1.00 . B B . 79 TYR C 1 1 4 14041 2 1 79 TYR CA C 6.146 -14.610 5.482 1.00 . B B . 79 TYR CA 1 1 4 14042 2 1 79 TYR CB C 7.636 -14.261 5.637 1.00 . B B . 79 TYR CB 1 1 4 14043 2 1 79 TYR CD1 C 8.037 -11.874 6.367 1.00 . B B . 79 TYR CD1 1 1 4 14044 2 1 79 TYR CD2 C 8.144 -13.591 8.017 1.00 . B B . 79 TYR CD2 1 1 4 14045 2 1 79 TYR CE1 C 8.332 -10.926 7.327 1.00 . B B . 79 TYR CE1 1 1 4 14046 2 1 79 TYR CE2 C 8.436 -12.647 8.983 1.00 . B B . 79 TYR CE2 1 1 4 14047 2 1 79 TYR CG C 7.938 -13.222 6.696 1.00 . B B . 79 TYR CG 1 1 4 14048 2 1 79 TYR CZ C 8.530 -11.317 8.633 1.00 . B B . 79 TYR CZ 1 1 4 14049 2 1 79 TYR H H 5.855 -15.299 3.512 1.00 . B B . 79 TYR H 1 1 4 14050 2 1 79 TYR HA H 5.776 -15.029 6.407 1.00 . B B . 79 TYR HA 1 1 4 14051 2 1 79 TYR HB2 H 8.180 -15.159 5.896 1.00 . B B . 79 TYR HB2 1 1 4 14052 2 1 79 TYR HB3 H 8.006 -13.888 4.691 1.00 . B B . 79 TYR HB3 1 1 4 14053 2 1 79 TYR HD1 H 7.879 -11.570 5.345 1.00 . B B . 79 TYR HD1 1 1 4 14054 2 1 79 TYR HD2 H 8.070 -14.634 8.289 1.00 . B B . 79 TYR HD2 1 1 4 14055 2 1 79 TYR HE1 H 8.403 -9.885 7.052 1.00 . B B . 79 TYR HE1 1 1 4 14056 2 1 79 TYR HE2 H 8.590 -12.954 10.007 1.00 . B B . 79 TYR HE2 1 1 4 14057 2 1 79 TYR HH H 9.555 -10.701 10.140 1.00 . B B . 79 TYR HH 1 1 4 14058 2 1 79 TYR N N 5.984 -15.604 4.438 1.00 . B B . 79 TYR N 1 1 4 14059 2 1 79 TYR O O 5.360 -12.904 3.984 1.00 . B B . 79 TYR O 1 1 4 14060 2 1 79 TYR OH O 8.831 -10.374 9.590 1.00 . B B . 79 TYR OH 1 1 4 14061 2 1 80 CYS C C 4.572 -10.411 5.949 1.00 . B B . 80 CYS C 1 1 4 14062 2 1 80 CYS CA C 3.745 -11.687 5.873 1.00 . B B . 80 CYS CA 1 1 4 14063 2 1 80 CYS CB C 2.614 -11.645 6.902 1.00 . B B . 80 CYS CB 1 1 4 14064 2 1 80 CYS H H 4.602 -13.271 6.988 1.00 . B B . 80 CYS H 1 1 4 14065 2 1 80 CYS HA H 3.320 -11.770 4.883 1.00 . B B . 80 CYS HA 1 1 4 14066 2 1 80 CYS HB2 H 3.030 -11.428 7.876 1.00 . B B . 80 CYS HB2 1 1 4 14067 2 1 80 CYS HB3 H 1.916 -10.862 6.629 1.00 . B B . 80 CYS HB3 1 1 4 14068 2 1 80 CYS N N 4.589 -12.853 6.098 1.00 . B B . 80 CYS N 1 1 4 14069 2 1 80 CYS O O 5.237 -10.149 6.951 1.00 . B B . 80 CYS O 1 1 4 14070 2 1 80 CYS SG S 1.680 -13.204 7.031 1.00 . B B . 80 CYS SG 1 1 4 14071 2 1 81 THR C C 4.407 -7.237 4.431 1.00 . B B . 81 THR C 1 1 4 14072 2 1 81 THR CA C 5.310 -8.405 4.810 1.00 . B B . 81 THR CA 1 1 4 14073 2 1 81 THR CB C 6.443 -8.544 3.774 1.00 . B B . 81 THR CB 1 1 4 14074 2 1 81 THR CG2 C 7.373 -7.340 3.805 1.00 . B B . 81 THR CG2 1 1 4 14075 2 1 81 THR H H 3.953 -9.870 4.129 1.00 . B B . 81 THR H 1 1 4 14076 2 1 81 THR HA H 5.747 -8.220 5.781 1.00 . B B . 81 THR HA 1 1 4 14077 2 1 81 THR HB H 6.006 -8.617 2.789 1.00 . B B . 81 THR HB 1 1 4 14078 2 1 81 THR HG1 H 6.658 -10.332 4.571 1.00 . B B . 81 THR HG1 1 1 4 14079 2 1 81 THR HG21 H 7.837 -7.268 4.777 1.00 . B B . 81 THR HG21 1 1 4 14080 2 1 81 THR HG22 H 6.807 -6.441 3.609 1.00 . B B . 81 THR HG22 1 1 4 14081 2 1 81 THR HG23 H 8.137 -7.457 3.051 1.00 . B B . 81 THR HG23 1 1 4 14082 2 1 81 THR N N 4.535 -9.627 4.885 1.00 . B B . 81 THR N 1 1 4 14083 2 1 81 THR O O 3.642 -7.322 3.473 1.00 . B B . 81 THR O 1 1 4 14084 2 1 81 THR OG1 O 7.195 -9.735 4.042 1.00 . B B . 81 THR OG1 1 1 4 14085 2 1 82 THR C C 4.257 -4.139 3.814 1.00 . B B . 82 THR C 1 1 4 14086 2 1 82 THR CA C 3.662 -4.996 4.928 1.00 . B B . 82 THR CA 1 1 4 14087 2 1 82 THR CB C 3.494 -4.151 6.200 1.00 . B B . 82 THR CB 1 1 4 14088 2 1 82 THR CG2 C 2.316 -4.637 7.025 1.00 . B B . 82 THR CG2 1 1 4 14089 2 1 82 THR H H 5.094 -6.147 5.952 1.00 . B B . 82 THR H 1 1 4 14090 2 1 82 THR HA H 2.686 -5.338 4.621 1.00 . B B . 82 THR HA 1 1 4 14091 2 1 82 THR HB H 3.310 -3.128 5.907 1.00 . B B . 82 THR HB 1 1 4 14092 2 1 82 THR HG1 H 4.920 -3.291 7.269 1.00 . B B . 82 THR HG1 1 1 4 14093 2 1 82 THR HG21 H 1.407 -4.538 6.448 1.00 . B B . 82 THR HG21 1 1 4 14094 2 1 82 THR HG22 H 2.237 -4.047 7.925 1.00 . B B . 82 THR HG22 1 1 4 14095 2 1 82 THR HG23 H 2.463 -5.675 7.287 1.00 . B B . 82 THR HG23 1 1 4 14096 2 1 82 THR N N 4.478 -6.161 5.193 1.00 . B B . 82 THR N 1 1 4 14097 2 1 82 THR O O 5.459 -3.866 3.797 1.00 . B B . 82 THR O 1 1 4 14098 2 1 82 THR OG1 O 4.694 -4.198 6.992 1.00 . B B . 82 THR OG1 1 1 4 14099 2 1 83 THR C C 4.063 -1.467 2.213 1.00 . B B . 83 THR C 1 1 4 14100 2 1 83 THR CA C 3.849 -2.906 1.772 1.00 . B B . 83 THR CA 1 1 4 14101 2 1 83 THR CB C 2.850 -2.955 0.602 1.00 . B B . 83 THR CB 1 1 4 14102 2 1 83 THR CG2 C 3.019 -4.231 -0.206 1.00 . B B . 83 THR CG2 1 1 4 14103 2 1 83 THR H H 2.460 -3.970 2.947 1.00 . B B . 83 THR H 1 1 4 14104 2 1 83 THR HA H 4.793 -3.305 1.425 1.00 . B B . 83 THR HA 1 1 4 14105 2 1 83 THR HB H 3.041 -2.110 -0.046 1.00 . B B . 83 THR HB 1 1 4 14106 2 1 83 THR HG1 H 0.949 -2.484 0.416 1.00 . B B . 83 THR HG1 1 1 4 14107 2 1 83 THR HG21 H 2.870 -5.087 0.438 1.00 . B B . 83 THR HG21 1 1 4 14108 2 1 83 THR HG22 H 4.013 -4.264 -0.624 1.00 . B B . 83 THR HG22 1 1 4 14109 2 1 83 THR HG23 H 2.292 -4.251 -1.003 1.00 . B B . 83 THR HG23 1 1 4 14110 2 1 83 THR N N 3.410 -3.725 2.882 1.00 . B B . 83 THR N 1 1 4 14111 2 1 83 THR O O 3.259 -0.900 2.962 1.00 . B B . 83 THR O 1 1 4 14112 2 1 83 THR OG1 O 1.511 -2.865 1.096 1.00 . B B . 83 THR OG1 1 1 4 14113 2 1 84 HIS C C 5.248 1.484 1.124 1.00 . B B . 84 HIS C 1 1 4 14114 2 1 84 HIS CA C 5.580 0.428 2.168 1.00 . B B . 84 HIS CA 1 1 4 14115 2 1 84 HIS CB C 7.093 0.422 2.469 1.00 . B B . 84 HIS CB 1 1 4 14116 2 1 84 HIS CD2 C 8.176 -1.652 1.323 1.00 . B B . 84 HIS CD2 1 1 4 14117 2 1 84 HIS CE1 C 9.222 -0.623 -0.297 1.00 . B B . 84 HIS CE1 1 1 4 14118 2 1 84 HIS CG C 7.925 -0.324 1.457 1.00 . B B . 84 HIS CG 1 1 4 14119 2 1 84 HIS H H 5.661 -1.354 1.037 1.00 . B B . 84 HIS H 1 1 4 14120 2 1 84 HIS HA H 5.043 0.662 3.079 1.00 . B B . 84 HIS HA 1 1 4 14121 2 1 84 HIS HB2 H 7.449 1.442 2.498 1.00 . B B . 84 HIS HB2 1 1 4 14122 2 1 84 HIS HB3 H 7.258 -0.035 3.433 1.00 . B B . 84 HIS HB3 1 1 4 14123 2 1 84 HIS HD1 H 8.609 1.256 0.238 1.00 . B B . 84 HIS HD1 1 1 4 14124 2 1 84 HIS HD2 H 7.807 -2.440 1.964 1.00 . B B . 84 HIS HD2 1 1 4 14125 2 1 84 HIS HE1 H 9.829 -0.428 -1.169 1.00 . B B . 84 HIS HE1 1 1 4 14126 2 1 84 HIS HE2 H 9.074 -2.662 -0.280 1.00 . B B . 84 HIS HE2 1 1 4 14127 2 1 84 HIS N N 5.146 -0.887 1.732 1.00 . B B . 84 HIS N 1 1 4 14128 2 1 84 HIS ND1 N 8.598 0.290 0.425 1.00 . B B . 84 HIS ND1 1 1 4 14129 2 1 84 HIS NE2 N 8.982 -1.812 0.224 1.00 . B B . 84 HIS NE2 1 1 4 14130 2 1 84 HIS O O 5.696 1.402 -0.020 1.00 . B B . 84 HIS O 1 1 4 14131 2 1 85 THR C C 4.446 4.895 1.316 1.00 . B B . 85 THR C 1 1 4 14132 2 1 85 THR CA C 4.126 3.573 0.625 1.00 . B B . 85 THR CA 1 1 4 14133 2 1 85 THR CB C 2.640 3.543 0.192 1.00 . B B . 85 THR CB 1 1 4 14134 2 1 85 THR CG2 C 1.722 3.862 1.363 1.00 . B B . 85 THR CG2 1 1 4 14135 2 1 85 THR H H 4.073 2.453 2.428 1.00 . B B . 85 THR H 1 1 4 14136 2 1 85 THR HA H 4.745 3.481 -0.258 1.00 . B B . 85 THR HA 1 1 4 14137 2 1 85 THR HB H 2.405 2.550 -0.167 1.00 . B B . 85 THR HB 1 1 4 14138 2 1 85 THR HG1 H 1.623 4.231 -1.359 1.00 . B B . 85 THR HG1 1 1 4 14139 2 1 85 THR HG21 H 0.693 3.813 1.038 1.00 . B B . 85 THR HG21 1 1 4 14140 2 1 85 THR HG22 H 1.938 4.854 1.730 1.00 . B B . 85 THR HG22 1 1 4 14141 2 1 85 THR HG23 H 1.884 3.142 2.152 1.00 . B B . 85 THR HG23 1 1 4 14142 2 1 85 THR N N 4.451 2.467 1.514 1.00 . B B . 85 THR N 1 1 4 14143 2 1 85 THR O O 4.589 4.934 2.536 1.00 . B B . 85 THR O 1 1 4 14144 2 1 85 THR OG1 O 2.409 4.487 -0.862 1.00 . B B . 85 THR OG1 1 1 4 14145 2 1 86 PHE C C 3.741 8.215 1.047 1.00 . B B . 86 PHE C 1 1 4 14146 2 1 86 PHE CA C 4.924 7.262 1.106 1.00 . B B . 86 PHE CA 1 1 4 14147 2 1 86 PHE CB C 6.122 7.867 0.366 1.00 . B B . 86 PHE CB 1 1 4 14148 2 1 86 PHE CD1 C 8.134 7.127 1.671 1.00 . B B . 86 PHE CD1 1 1 4 14149 2 1 86 PHE CD2 C 7.825 6.253 -0.526 1.00 . B B . 86 PHE CD2 1 1 4 14150 2 1 86 PHE CE1 C 9.297 6.392 1.805 1.00 . B B . 86 PHE CE1 1 1 4 14151 2 1 86 PHE CE2 C 8.987 5.518 -0.399 1.00 . B B . 86 PHE CE2 1 1 4 14152 2 1 86 PHE CG C 7.386 7.067 0.507 1.00 . B B . 86 PHE CG 1 1 4 14153 2 1 86 PHE CZ C 9.724 5.586 0.768 1.00 . B B . 86 PHE CZ 1 1 4 14154 2 1 86 PHE H H 4.370 5.892 -0.411 1.00 . B B . 86 PHE H 1 1 4 14155 2 1 86 PHE HA H 5.192 7.107 2.141 1.00 . B B . 86 PHE HA 1 1 4 14156 2 1 86 PHE HB2 H 5.890 7.938 -0.689 1.00 . B B . 86 PHE HB2 1 1 4 14157 2 1 86 PHE HB3 H 6.312 8.859 0.754 1.00 . B B . 86 PHE HB3 1 1 4 14158 2 1 86 PHE HD1 H 7.800 7.757 2.483 1.00 . B B . 86 PHE HD1 1 1 4 14159 2 1 86 PHE HD2 H 7.252 6.199 -1.439 1.00 . B B . 86 PHE HD2 1 1 4 14160 2 1 86 PHE HE1 H 9.870 6.450 2.720 1.00 . B B . 86 PHE HE1 1 1 4 14161 2 1 86 PHE HE2 H 9.319 4.889 -1.210 1.00 . B B . 86 PHE HE2 1 1 4 14162 2 1 86 PHE HZ H 10.632 5.010 0.868 1.00 . B B . 86 PHE HZ 1 1 4 14163 2 1 86 PHE N N 4.563 5.966 0.547 1.00 . B B . 86 PHE N 1 1 4 14164 2 1 86 PHE O O 3.228 8.518 -0.031 1.00 . B B . 86 PHE O 1 1 4 14165 2 1 87 VAL C C 2.580 10.960 2.773 1.00 . B B . 87 VAL C 1 1 4 14166 2 1 87 VAL CA C 2.167 9.576 2.290 1.00 . B B . 87 VAL CA 1 1 4 14167 2 1 87 VAL CB C 1.068 9.016 3.218 1.00 . B B . 87 VAL CB 1 1 4 14168 2 1 87 VAL CG1 C 0.436 7.779 2.605 1.00 . B B . 87 VAL CG1 1 1 4 14169 2 1 87 VAL CG2 C 1.625 8.702 4.598 1.00 . B B . 87 VAL CG2 1 1 4 14170 2 1 87 VAL H H 3.780 8.422 3.035 1.00 . B B . 87 VAL H 1 1 4 14171 2 1 87 VAL HA H 1.752 9.666 1.296 1.00 . B B . 87 VAL HA 1 1 4 14172 2 1 87 VAL HB H 0.299 9.767 3.329 1.00 . B B . 87 VAL HB 1 1 4 14173 2 1 87 VAL HG11 H -0.013 8.035 1.657 1.00 . B B . 87 VAL HG11 1 1 4 14174 2 1 87 VAL HG12 H -0.322 7.395 3.272 1.00 . B B . 87 VAL HG12 1 1 4 14175 2 1 87 VAL HG13 H 1.195 7.026 2.453 1.00 . B B . 87 VAL HG13 1 1 4 14176 2 1 87 VAL HG21 H 0.826 8.352 5.236 1.00 . B B . 87 VAL HG21 1 1 4 14177 2 1 87 VAL HG22 H 2.061 9.594 5.023 1.00 . B B . 87 VAL HG22 1 1 4 14178 2 1 87 VAL HG23 H 2.380 7.934 4.515 1.00 . B B . 87 VAL HG23 1 1 4 14179 2 1 87 VAL N N 3.310 8.681 2.208 1.00 . B B . 87 VAL N 1 1 4 14180 2 1 87 VAL O O 3.584 11.117 3.476 1.00 . B B . 87 VAL O 1 1 4 14181 2 1 88 LYS C C 1.555 13.612 4.158 1.00 . B B . 88 LYS C 1 1 4 14182 2 1 88 LYS CA C 2.048 13.344 2.745 1.00 . B B . 88 LYS CA 1 1 4 14183 2 1 88 LYS CB C 1.345 14.287 1.761 1.00 . B B . 88 LYS CB 1 1 4 14184 2 1 88 LYS CD C 0.849 14.853 -0.635 1.00 . B B . 88 LYS CD 1 1 4 14185 2 1 88 LYS CE C 1.163 14.526 -2.086 1.00 . B B . 88 LYS CE 1 1 4 14186 2 1 88 LYS CG C 1.715 14.040 0.310 1.00 . B B . 88 LYS CG 1 1 4 14187 2 1 88 LYS H H 1.015 11.748 1.829 1.00 . B B . 88 LYS H 1 1 4 14188 2 1 88 LYS HA H 3.114 13.515 2.706 1.00 . B B . 88 LYS HA 1 1 4 14189 2 1 88 LYS HB2 H 0.275 14.165 1.863 1.00 . B B . 88 LYS HB2 1 1 4 14190 2 1 88 LYS HB3 H 1.605 15.305 2.008 1.00 . B B . 88 LYS HB3 1 1 4 14191 2 1 88 LYS HD2 H -0.188 14.631 -0.440 1.00 . B B . 88 LYS HD2 1 1 4 14192 2 1 88 LYS HD3 H 1.034 15.904 -0.463 1.00 . B B . 88 LYS HD3 1 1 4 14193 2 1 88 LYS HE2 H 2.158 14.880 -2.313 1.00 . B B . 88 LYS HE2 1 1 4 14194 2 1 88 LYS HE3 H 1.125 13.456 -2.216 1.00 . B B . 88 LYS HE3 1 1 4 14195 2 1 88 LYS HG2 H 2.745 14.313 0.159 1.00 . B B . 88 LYS HG2 1 1 4 14196 2 1 88 LYS HG3 H 1.585 12.992 0.089 1.00 . B B . 88 LYS HG3 1 1 4 14197 2 1 88 LYS HZ1 H 0.461 14.938 -4.008 1.00 . B B . 88 LYS HZ1 1 1 4 14198 2 1 88 LYS HZ2 H 0.213 16.195 -2.904 1.00 . B B . 88 LYS HZ2 1 1 4 14199 2 1 88 LYS HZ3 H -0.762 14.811 -2.839 1.00 . B B . 88 LYS HZ3 1 1 4 14200 2 1 88 LYS N N 1.795 11.956 2.379 1.00 . B B . 88 LYS N 1 1 4 14201 2 1 88 LYS NZ N 0.202 15.163 -3.025 1.00 . B B . 88 LYS NZ 1 1 4 14202 2 1 88 LYS O O 0.347 13.707 4.403 1.00 . B B . 88 LYS O 1 1 4 14203 2 1 89 ALA C C 2.882 15.137 7.032 1.00 . B B . 89 ALA C 1 1 4 14204 2 1 89 ALA CA C 2.138 13.940 6.478 1.00 . B B . 89 ALA CA 1 1 4 14205 2 1 89 ALA CB C 2.445 12.700 7.298 1.00 . B B . 89 ALA CB 1 1 4 14206 2 1 89 ALA H H 3.437 13.679 4.823 1.00 . B B . 89 ALA H 1 1 4 14207 2 1 89 ALA HA H 1.075 14.130 6.534 1.00 . B B . 89 ALA HA 1 1 4 14208 2 1 89 ALA HB1 H 3.506 12.503 7.271 1.00 . B B . 89 ALA HB1 1 1 4 14209 2 1 89 ALA HB2 H 1.910 11.855 6.889 1.00 . B B . 89 ALA HB2 1 1 4 14210 2 1 89 ALA HB3 H 2.135 12.859 8.321 1.00 . B B . 89 ALA HB3 1 1 4 14211 2 1 89 ALA N N 2.484 13.726 5.085 1.00 . B B . 89 ALA N 1 1 4 14212 2 1 89 ALA O O 4.027 15.391 6.667 1.00 . B B . 89 ALA O 1 1 4 14213 2 1 90 LEU C C 3.723 16.551 9.680 1.00 . B B . 90 LEU C 1 1 4 14214 2 1 90 LEU CA C 2.849 17.022 8.532 1.00 . B B . 90 LEU CA 1 1 4 14215 2 1 90 LEU CB C 1.788 17.998 9.044 1.00 . B B . 90 LEU CB 1 1 4 14216 2 1 90 LEU CD1 C 2.875 20.181 8.455 1.00 . B B . 90 LEU CD1 1 1 4 14217 2 1 90 LEU CD2 C 1.251 20.064 10.344 1.00 . B B . 90 LEU CD2 1 1 4 14218 2 1 90 LEU CG C 2.332 19.322 9.584 1.00 . B B . 90 LEU CG 1 1 4 14219 2 1 90 LEU H H 1.312 15.633 8.155 1.00 . B B . 90 LEU H 1 1 4 14220 2 1 90 LEU HA H 3.467 17.512 7.796 1.00 . B B . 90 LEU HA 1 1 4 14221 2 1 90 LEU HB2 H 1.106 18.215 8.232 1.00 . B B . 90 LEU HB2 1 1 4 14222 2 1 90 LEU HB3 H 1.236 17.512 9.838 1.00 . B B . 90 LEU HB3 1 1 4 14223 2 1 90 LEU HD11 H 3.718 19.686 7.995 1.00 . B B . 90 LEU HD11 1 1 4 14224 2 1 90 LEU HD12 H 3.192 21.135 8.851 1.00 . B B . 90 LEU HD12 1 1 4 14225 2 1 90 LEU HD13 H 2.103 20.337 7.717 1.00 . B B . 90 LEU HD13 1 1 4 14226 2 1 90 LEU HD21 H 0.435 20.289 9.676 1.00 . B B . 90 LEU HD21 1 1 4 14227 2 1 90 LEU HD22 H 1.655 20.983 10.742 1.00 . B B . 90 LEU HD22 1 1 4 14228 2 1 90 LEU HD23 H 0.893 19.447 11.155 1.00 . B B . 90 LEU HD23 1 1 4 14229 2 1 90 LEU HG H 3.144 19.119 10.268 1.00 . B B . 90 LEU HG 1 1 4 14230 2 1 90 LEU N N 2.227 15.876 7.908 1.00 . B B . 90 LEU N 1 1 4 14231 2 1 90 LEU O O 3.309 15.718 10.481 1.00 . B B . 90 LEU O 1 1 4 14232 2 1 91 THR C C 6.443 17.917 11.440 1.00 . B B . 91 THR C 1 1 4 14233 2 1 91 THR CA C 5.869 16.679 10.779 1.00 . B B . 91 THR CA 1 1 4 14234 2 1 91 THR CB C 7.022 15.838 10.201 1.00 . B B . 91 THR CB 1 1 4 14235 2 1 91 THR CG2 C 6.503 14.545 9.590 1.00 . B B . 91 THR CG2 1 1 4 14236 2 1 91 THR H H 5.210 17.722 9.066 1.00 . B B . 91 THR H 1 1 4 14237 2 1 91 THR HA H 5.345 16.089 11.514 1.00 . B B . 91 THR HA 1 1 4 14238 2 1 91 THR HB H 7.708 15.595 10.999 1.00 . B B . 91 THR HB 1 1 4 14239 2 1 91 THR HG1 H 7.094 17.181 8.753 1.00 . B B . 91 THR HG1 1 1 4 14240 2 1 91 THR HG21 H 6.063 13.933 10.362 1.00 . B B . 91 THR HG21 1 1 4 14241 2 1 91 THR HG22 H 7.320 14.011 9.128 1.00 . B B . 91 THR HG22 1 1 4 14242 2 1 91 THR HG23 H 5.757 14.774 8.842 1.00 . B B . 91 THR HG23 1 1 4 14243 2 1 91 THR N N 4.933 17.062 9.741 1.00 . B B . 91 THR N 1 1 4 14244 2 1 91 THR O O 6.387 19.005 10.876 1.00 . B B . 91 THR O 1 1 4 14245 2 1 91 THR OG1 O 7.716 16.596 9.204 1.00 . B B . 91 THR OG1 1 1 4 14246 2 1 92 THR C C 9.157 18.737 13.095 1.00 . B B . 92 THR C 1 1 4 14247 2 1 92 THR CA C 7.650 18.868 13.286 1.00 . B B . 92 THR CA 1 1 4 14248 2 1 92 THR CB C 7.272 18.971 14.783 1.00 . B B . 92 THR CB 1 1 4 14249 2 1 92 THR CG2 C 7.489 17.653 15.508 1.00 . B B . 92 THR CG2 1 1 4 14250 2 1 92 THR H H 6.954 16.884 13.071 1.00 . B B . 92 THR H 1 1 4 14251 2 1 92 THR HA H 7.325 19.774 12.794 1.00 . B B . 92 THR HA 1 1 4 14252 2 1 92 THR HB H 6.222 19.222 14.848 1.00 . B B . 92 THR HB 1 1 4 14253 2 1 92 THR HG1 H 7.443 20.517 16.000 1.00 . B B . 92 THR HG1 1 1 4 14254 2 1 92 THR HG21 H 7.257 17.775 16.554 1.00 . B B . 92 THR HG21 1 1 4 14255 2 1 92 THR HG22 H 8.519 17.348 15.399 1.00 . B B . 92 THR HG22 1 1 4 14256 2 1 92 THR HG23 H 6.842 16.900 15.083 1.00 . B B . 92 THR HG23 1 1 4 14257 2 1 92 THR N N 6.985 17.763 12.631 1.00 . B B . 92 THR N 1 1 4 14258 2 1 92 THR O O 9.793 17.816 13.612 1.00 . B B . 92 THR O 1 1 4 14259 2 1 92 THR OG1 O 8.027 20.008 15.423 1.00 . B B . 92 THR OG1 1 1 4 14260 2 1 93 ASP C C 11.933 20.002 13.236 1.00 . B B . 93 ASP C 1 1 4 14261 2 1 93 ASP CA C 11.138 19.629 11.994 1.00 . B B . 93 ASP CA 1 1 4 14262 2 1 93 ASP CB C 11.443 20.598 10.844 1.00 . B B . 93 ASP CB 1 1 4 14263 2 1 93 ASP CG C 12.913 20.635 10.480 1.00 . B B . 93 ASP CG 1 1 4 14264 2 1 93 ASP H H 9.143 20.340 11.907 1.00 . B B . 93 ASP H 1 1 4 14265 2 1 93 ASP HA H 11.406 18.626 11.697 1.00 . B B . 93 ASP HA 1 1 4 14266 2 1 93 ASP HB2 H 10.886 20.294 9.969 1.00 . B B . 93 ASP HB2 1 1 4 14267 2 1 93 ASP HB3 H 11.137 21.593 11.131 1.00 . B B . 93 ASP HB3 1 1 4 14268 2 1 93 ASP N N 9.711 19.641 12.298 1.00 . B B . 93 ASP N 1 1 4 14269 2 1 93 ASP O O 13.023 19.481 13.472 1.00 . B B . 93 ASP O 1 1 4 14270 2 1 93 ASP OD1 O 13.441 19.608 10.003 1.00 . B B . 93 ASP OD1 1 1 4 14271 2 1 93 ASP OD2 O 13.544 21.703 10.641 1.00 . B B . 93 ASP OD2 1 1 4 14272 2 1 94 GLU C C 10.965 22.246 16.001 1.00 . B B . 94 GLU C 1 1 4 14273 2 1 94 GLU CA C 11.932 21.305 15.300 1.00 . B B . 94 GLU CA 1 1 4 14274 2 1 94 GLU CB C 13.279 22.000 15.094 1.00 . B B . 94 GLU CB 1 1 4 14275 2 1 94 GLU CD C 15.302 23.052 16.164 1.00 . B B . 94 GLU CD 1 1 4 14276 2 1 94 GLU CG C 14.004 22.314 16.391 1.00 . B B . 94 GLU CG 1 1 4 14277 2 1 94 GLU H H 10.491 21.266 13.764 1.00 . B B . 94 GLU H 1 1 4 14278 2 1 94 GLU HA H 12.071 20.423 15.911 1.00 . B B . 94 GLU HA 1 1 4 14279 2 1 94 GLU HB2 H 13.912 21.363 14.499 1.00 . B B . 94 GLU HB2 1 1 4 14280 2 1 94 GLU HB3 H 13.115 22.926 14.566 1.00 . B B . 94 GLU HB3 1 1 4 14281 2 1 94 GLU HG2 H 13.366 22.921 17.012 1.00 . B B . 94 GLU HG2 1 1 4 14282 2 1 94 GLU HG3 H 14.220 21.387 16.898 1.00 . B B . 94 GLU HG3 1 1 4 14283 2 1 94 GLU N N 11.354 20.888 14.032 1.00 . B B . 94 GLU N 1 1 4 14284 2 1 94 GLU O O 10.321 21.880 16.982 1.00 . B B . 94 GLU O 1 1 4 14285 2 1 94 GLU OE1 O 15.272 24.297 16.097 1.00 . B B . 94 GLU OE1 1 1 4 14286 2 1 94 GLU OE2 O 16.356 22.393 16.047 1.00 . B B . 94 GLU OE2 1 1 4 14287 2 1 95 LYS C C 8.788 24.629 14.958 1.00 . B B . 95 LYS C 1 1 4 14288 2 1 95 LYS CA C 9.893 24.421 15.986 1.00 . B B . 95 LYS CA 1 1 4 14289 2 1 95 LYS CB C 10.569 25.760 16.289 1.00 . B B . 95 LYS CB 1 1 4 14290 2 1 95 LYS CD C 12.323 27.028 17.546 1.00 . B B . 95 LYS CD 1 1 4 14291 2 1 95 LYS CE C 13.639 26.937 18.296 1.00 . B B . 95 LYS CE 1 1 4 14292 2 1 95 LYS CG C 11.783 25.655 17.196 1.00 . B B . 95 LYS CG 1 1 4 14293 2 1 95 LYS H H 11.463 23.723 14.755 1.00 . B B . 95 LYS H 1 1 4 14294 2 1 95 LYS HA H 9.464 24.023 16.893 1.00 . B B . 95 LYS HA 1 1 4 14295 2 1 95 LYS HB2 H 10.886 26.208 15.356 1.00 . B B . 95 LYS HB2 1 1 4 14296 2 1 95 LYS HB3 H 9.851 26.411 16.759 1.00 . B B . 95 LYS HB3 1 1 4 14297 2 1 95 LYS HD2 H 12.478 27.584 16.635 1.00 . B B . 95 LYS HD2 1 1 4 14298 2 1 95 LYS HD3 H 11.601 27.541 18.164 1.00 . B B . 95 LYS HD3 1 1 4 14299 2 1 95 LYS HE2 H 13.859 27.900 18.728 1.00 . B B . 95 LYS HE2 1 1 4 14300 2 1 95 LYS HE3 H 13.536 26.205 19.082 1.00 . B B . 95 LYS HE3 1 1 4 14301 2 1 95 LYS HG2 H 11.501 25.146 18.104 1.00 . B B . 95 LYS HG2 1 1 4 14302 2 1 95 LYS HG3 H 12.554 25.097 16.689 1.00 . B B . 95 LYS HG3 1 1 4 14303 2 1 95 LYS HZ1 H 15.656 26.546 17.936 1.00 . B B . 95 LYS HZ1 1 1 4 14304 2 1 95 LYS HZ2 H 14.841 27.201 16.612 1.00 . B B . 95 LYS HZ2 1 1 4 14305 2 1 95 LYS HZ3 H 14.608 25.578 17.028 1.00 . B B . 95 LYS HZ3 1 1 4 14306 2 1 95 LYS N N 10.862 23.460 15.482 1.00 . B B . 95 LYS N 1 1 4 14307 2 1 95 LYS NZ N 14.762 26.538 17.406 1.00 . B B . 95 LYS NZ 1 1 4 14308 2 1 95 LYS O O 7.676 25.041 15.290 1.00 . B B . 95 LYS O 1 1 4 14309 2 1 96 GLN C C 7.601 23.227 12.139 1.00 . B B . 96 GLN C 1 1 4 14310 2 1 96 GLN CA C 8.189 24.551 12.598 1.00 . B B . 96 GLN CA 1 1 4 14311 2 1 96 GLN CB C 8.902 25.216 11.411 1.00 . B B . 96 GLN CB 1 1 4 14312 2 1 96 GLN CD C 10.786 26.434 12.587 1.00 . B B . 96 GLN CD 1 1 4 14313 2 1 96 GLN CG C 9.542 26.558 11.727 1.00 . B B . 96 GLN CG 1 1 4 14314 2 1 96 GLN H H 9.997 23.982 13.512 1.00 . B B . 96 GLN H 1 1 4 14315 2 1 96 GLN HA H 7.394 25.196 12.942 1.00 . B B . 96 GLN HA 1 1 4 14316 2 1 96 GLN HB2 H 9.677 24.552 11.059 1.00 . B B . 96 GLN HB2 1 1 4 14317 2 1 96 GLN HB3 H 8.187 25.364 10.616 1.00 . B B . 96 GLN HB3 1 1 4 14318 2 1 96 GLN HE21 H 10.410 28.189 13.433 1.00 . B B . 96 GLN HE21 1 1 4 14319 2 1 96 GLN HE22 H 11.837 27.380 13.977 1.00 . B B . 96 GLN HE22 1 1 4 14320 2 1 96 GLN HG2 H 9.814 27.037 10.800 1.00 . B B . 96 GLN HG2 1 1 4 14321 2 1 96 GLN HG3 H 8.821 27.170 12.249 1.00 . B B . 96 GLN HG3 1 1 4 14322 2 1 96 GLN N N 9.110 24.343 13.703 1.00 . B B . 96 GLN N 1 1 4 14323 2 1 96 GLN NE2 N 11.035 27.432 13.416 1.00 . B B . 96 GLN NE2 1 1 4 14324 2 1 96 GLN O O 8.235 22.176 12.274 1.00 . B B . 96 GLN O 1 1 4 14325 2 1 96 GLN OE1 O 11.509 25.438 12.518 1.00 . B B . 96 GLN OE1 1 1 4 14326 2 1 97 ALA C C 5.934 22.075 9.526 1.00 . B B . 97 ALA C 1 1 4 14327 2 1 97 ALA CA C 5.758 22.105 11.039 1.00 . B B . 97 ALA CA 1 1 4 14328 2 1 97 ALA CB C 4.286 22.071 11.412 1.00 . B B . 97 ALA CB 1 1 4 14329 2 1 97 ALA H H 5.930 24.146 11.553 1.00 . B B . 97 ALA H 1 1 4 14330 2 1 97 ALA HA H 6.236 21.236 11.466 1.00 . B B . 97 ALA HA 1 1 4 14331 2 1 97 ALA HB1 H 4.185 22.125 12.486 1.00 . B B . 97 ALA HB1 1 1 4 14332 2 1 97 ALA HB2 H 3.847 21.151 11.055 1.00 . B B . 97 ALA HB2 1 1 4 14333 2 1 97 ALA HB3 H 3.780 22.910 10.959 1.00 . B B . 97 ALA HB3 1 1 4 14334 2 1 97 ALA N N 6.398 23.284 11.592 1.00 . B B . 97 ALA N 1 1 4 14335 2 1 97 ALA O O 5.588 23.032 8.833 1.00 . B B . 97 ALA O 1 1 4 14336 2 1 98 ALA C C 6.165 19.542 7.070 1.00 . B B . 98 ALA C 1 1 4 14337 2 1 98 ALA CA C 6.750 20.840 7.603 1.00 . B B . 98 ALA CA 1 1 4 14338 2 1 98 ALA CB C 8.250 20.891 7.350 1.00 . B B . 98 ALA CB 1 1 4 14339 2 1 98 ALA H H 6.686 20.228 9.624 1.00 . B B . 98 ALA H 1 1 4 14340 2 1 98 ALA HA H 6.290 21.672 7.092 1.00 . B B . 98 ALA HA 1 1 4 14341 2 1 98 ALA HB1 H 8.649 21.818 7.733 1.00 . B B . 98 ALA HB1 1 1 4 14342 2 1 98 ALA HB2 H 8.440 20.828 6.289 1.00 . B B . 98 ALA HB2 1 1 4 14343 2 1 98 ALA HB3 H 8.728 20.061 7.850 1.00 . B B . 98 ALA HB3 1 1 4 14344 2 1 98 ALA N N 6.476 20.977 9.023 1.00 . B B . 98 ALA N 1 1 4 14345 2 1 98 ALA O O 6.182 18.516 7.754 1.00 . B B . 98 ALA O 1 1 4 14346 2 1 99 TRP C C 6.151 17.510 4.683 1.00 . B B . 99 TRP C 1 1 4 14347 2 1 99 TRP CA C 5.057 18.421 5.220 1.00 . B B . 99 TRP CA 1 1 4 14348 2 1 99 TRP CB C 4.120 18.834 4.082 1.00 . B B . 99 TRP CB 1 1 4 14349 2 1 99 TRP CD1 C 2.798 20.904 4.809 1.00 . B B . 99 TRP CD1 1 1 4 14350 2 1 99 TRP CD2 C 1.603 19.014 4.782 1.00 . B B . 99 TRP CD2 1 1 4 14351 2 1 99 TRP CE2 C 0.767 20.067 5.196 1.00 . B B . 99 TRP CE2 1 1 4 14352 2 1 99 TRP CE3 C 1.069 17.725 4.686 1.00 . B B . 99 TRP CE3 1 1 4 14353 2 1 99 TRP CG C 2.900 19.570 4.543 1.00 . B B . 99 TRP CG 1 1 4 14354 2 1 99 TRP CH2 C -1.069 18.601 5.410 1.00 . B B . 99 TRP CH2 1 1 4 14355 2 1 99 TRP CZ2 C -0.573 19.870 5.513 1.00 . B B . 99 TRP CZ2 1 1 4 14356 2 1 99 TRP CZ3 C -0.263 17.533 5.001 1.00 . B B . 99 TRP CZ3 1 1 4 14357 2 1 99 TRP H H 5.639 20.447 5.371 1.00 . B B . 99 TRP H 1 1 4 14358 2 1 99 TRP HA H 4.490 17.882 5.968 1.00 . B B . 99 TRP HA 1 1 4 14359 2 1 99 TRP HB2 H 4.657 19.474 3.399 1.00 . B B . 99 TRP HB2 1 1 4 14360 2 1 99 TRP HB3 H 3.797 17.949 3.554 1.00 . B B . 99 TRP HB3 1 1 4 14361 2 1 99 TRP HD1 H 3.614 21.604 4.721 1.00 . B B . 99 TRP HD1 1 1 4 14362 2 1 99 TRP HE1 H 1.199 22.105 5.457 1.00 . B B . 99 TRP HE1 1 1 4 14363 2 1 99 TRP HE3 H 1.679 16.890 4.371 1.00 . B B . 99 TRP HE3 1 1 4 14364 2 1 99 TRP HH2 H -2.105 18.404 5.648 1.00 . B B . 99 TRP HH2 1 1 4 14365 2 1 99 TRP HZ2 H -1.209 20.683 5.831 1.00 . B B . 99 TRP HZ2 1 1 4 14366 2 1 99 TRP HZ3 H -0.695 16.545 4.934 1.00 . B B . 99 TRP HZ3 1 1 4 14367 2 1 99 TRP N N 5.637 19.593 5.856 1.00 . B B . 99 TRP N 1 1 4 14368 2 1 99 TRP NE1 N 1.519 21.211 5.208 1.00 . B B . 99 TRP NE1 1 1 4 14369 2 1 99 TRP O O 7.032 17.952 3.944 1.00 . B B . 99 TRP O 1 1 4 14370 2 1 100 ARG C C 6.333 14.103 3.942 1.00 . B B . 100 ARG C 1 1 4 14371 2 1 100 ARG CA C 7.054 15.262 4.609 1.00 . B B . 100 ARG CA 1 1 4 14372 2 1 100 ARG CB C 7.890 14.721 5.775 1.00 . B B . 100 ARG CB 1 1 4 14373 2 1 100 ARG CD C 9.708 16.473 5.669 1.00 . B B . 100 ARG CD 1 1 4 14374 2 1 100 ARG CG C 8.674 15.777 6.538 1.00 . B B . 100 ARG CG 1 1 4 14375 2 1 100 ARG CZ C 11.114 18.483 5.974 1.00 . B B . 100 ARG CZ 1 1 4 14376 2 1 100 ARG H H 5.386 15.967 5.691 1.00 . B B . 100 ARG H 1 1 4 14377 2 1 100 ARG HA H 7.704 15.734 3.886 1.00 . B B . 100 ARG HA 1 1 4 14378 2 1 100 ARG HB2 H 7.228 14.231 6.473 1.00 . B B . 100 ARG HB2 1 1 4 14379 2 1 100 ARG HB3 H 8.591 13.993 5.393 1.00 . B B . 100 ARG HB3 1 1 4 14380 2 1 100 ARG HD2 H 10.335 15.726 5.206 1.00 . B B . 100 ARG HD2 1 1 4 14381 2 1 100 ARG HD3 H 9.198 17.040 4.906 1.00 . B B . 100 ARG HD3 1 1 4 14382 2 1 100 ARG HE H 10.708 17.135 7.395 1.00 . B B . 100 ARG HE 1 1 4 14383 2 1 100 ARG HG2 H 7.985 16.515 6.915 1.00 . B B . 100 ARG HG2 1 1 4 14384 2 1 100 ARG HG3 H 9.175 15.304 7.368 1.00 . B B . 100 ARG HG3 1 1 4 14385 2 1 100 ARG HH11 H 10.341 18.284 4.111 1.00 . B B . 100 ARG HH11 1 1 4 14386 2 1 100 ARG HH12 H 11.344 19.678 4.351 1.00 . B B . 100 ARG HH12 1 1 4 14387 2 1 100 ARG HH21 H 12.043 18.952 7.710 1.00 . B B . 100 ARG HH21 1 1 4 14388 2 1 100 ARG HH22 H 12.311 20.062 6.403 1.00 . B B . 100 ARG HH22 1 1 4 14389 2 1 100 ARG N N 6.098 16.248 5.072 1.00 . B B . 100 ARG N 1 1 4 14390 2 1 100 ARG NE N 10.548 17.378 6.454 1.00 . B B . 100 ARG NE 1 1 4 14391 2 1 100 ARG NH1 N 10.917 18.844 4.711 1.00 . B B . 100 ARG NH1 1 1 4 14392 2 1 100 ARG NH2 N 11.883 19.225 6.759 1.00 . B B . 100 ARG NH2 1 1 4 14393 2 1 100 ARG O O 5.100 14.008 3.991 1.00 . B B . 100 ARG O 1 1 4 14394 2 1 101 PHE C C 7.063 10.822 3.488 1.00 . B B . 101 PHE C 1 1 4 14395 2 1 101 PHE CA C 6.574 12.030 2.712 1.00 . B B . 101 PHE CA 1 1 4 14396 2 1 101 PHE CB C 7.016 11.936 1.245 1.00 . B B . 101 PHE CB 1 1 4 14397 2 1 101 PHE CD1 C 7.357 14.227 0.265 1.00 . B B . 101 PHE CD1 1 1 4 14398 2 1 101 PHE CD2 C 5.343 13.058 -0.249 1.00 . B B . 101 PHE CD2 1 1 4 14399 2 1 101 PHE CE1 C 6.939 15.292 -0.508 1.00 . B B . 101 PHE CE1 1 1 4 14400 2 1 101 PHE CE2 C 4.921 14.120 -1.020 1.00 . B B . 101 PHE CE2 1 1 4 14401 2 1 101 PHE CG C 6.563 13.097 0.404 1.00 . B B . 101 PHE CG 1 1 4 14402 2 1 101 PHE CZ C 5.720 15.239 -1.151 1.00 . B B . 101 PHE CZ 1 1 4 14403 2 1 101 PHE H H 8.084 13.365 3.337 1.00 . B B . 101 PHE H 1 1 4 14404 2 1 101 PHE HA H 5.493 12.077 2.765 1.00 . B B . 101 PHE HA 1 1 4 14405 2 1 101 PHE HB2 H 8.093 11.893 1.201 1.00 . B B . 101 PHE HB2 1 1 4 14406 2 1 101 PHE HB3 H 6.609 11.034 0.810 1.00 . B B . 101 PHE HB3 1 1 4 14407 2 1 101 PHE HD1 H 8.309 14.269 0.768 1.00 . B B . 101 PHE HD1 1 1 4 14408 2 1 101 PHE HD2 H 4.716 12.184 -0.148 1.00 . B B . 101 PHE HD2 1 1 4 14409 2 1 101 PHE HE1 H 7.566 16.166 -0.607 1.00 . B B . 101 PHE HE1 1 1 4 14410 2 1 101 PHE HE2 H 3.967 14.075 -1.523 1.00 . B B . 101 PHE HE2 1 1 4 14411 2 1 101 PHE HZ H 5.390 16.070 -1.756 1.00 . B B . 101 PHE HZ 1 1 4 14412 2 1 101 PHE N N 7.107 13.222 3.338 1.00 . B B . 101 PHE N 1 1 4 14413 2 1 101 PHE O O 8.228 10.446 3.385 1.00 . B B . 101 PHE O 1 1 4 14414 2 1 102 ILE C C 6.097 7.812 4.775 1.00 . B B . 102 ILE C 1 1 4 14415 2 1 102 ILE CA C 6.595 9.180 5.192 1.00 . B B . 102 ILE CA 1 1 4 14416 2 1 102 ILE CB C 6.102 9.475 6.628 1.00 . B B . 102 ILE CB 1 1 4 14417 2 1 102 ILE CD1 C 3.997 9.679 8.057 1.00 . B B . 102 ILE CD1 1 1 4 14418 2 1 102 ILE CG1 C 4.578 9.628 6.659 1.00 . B B . 102 ILE CG1 1 1 4 14419 2 1 102 ILE CG2 C 6.779 10.724 7.179 1.00 . B B . 102 ILE CG2 1 1 4 14420 2 1 102 ILE H H 5.221 10.436 4.169 1.00 . B B . 102 ILE H 1 1 4 14421 2 1 102 ILE HA H 7.676 9.167 5.203 1.00 . B B . 102 ILE HA 1 1 4 14422 2 1 102 ILE HB H 6.381 8.643 7.256 1.00 . B B . 102 ILE HB 1 1 4 14423 2 1 102 ILE HD11 H 2.923 9.771 7.995 1.00 . B B . 102 ILE HD11 1 1 4 14424 2 1 102 ILE HD12 H 4.402 10.530 8.585 1.00 . B B . 102 ILE HD12 1 1 4 14425 2 1 102 ILE HD13 H 4.250 8.772 8.585 1.00 . B B . 102 ILE HD13 1 1 4 14426 2 1 102 ILE HG12 H 4.307 10.543 6.158 1.00 . B B . 102 ILE HG12 1 1 4 14427 2 1 102 ILE HG13 H 4.129 8.794 6.143 1.00 . B B . 102 ILE HG13 1 1 4 14428 2 1 102 ILE HG21 H 6.405 10.924 8.172 1.00 . B B . 102 ILE HG21 1 1 4 14429 2 1 102 ILE HG22 H 6.564 11.563 6.535 1.00 . B B . 102 ILE HG22 1 1 4 14430 2 1 102 ILE HG23 H 7.847 10.563 7.221 1.00 . B B . 102 ILE HG23 1 1 4 14431 2 1 102 ILE N N 6.176 10.205 4.249 1.00 . B B . 102 ILE N 1 1 4 14432 2 1 102 ILE O O 5.000 7.670 4.228 1.00 . B B . 102 ILE O 1 1 4 14433 2 1 103 ARG C C 5.621 4.859 5.699 1.00 . B B . 103 ARG C 1 1 4 14434 2 1 103 ARG CA C 6.600 5.438 4.685 1.00 . B B . 103 ARG CA 1 1 4 14435 2 1 103 ARG CB C 7.869 4.571 4.627 1.00 . B B . 103 ARG CB 1 1 4 14436 2 1 103 ARG CD C 9.801 3.552 5.903 1.00 . B B . 103 ARG CD 1 1 4 14437 2 1 103 ARG CG C 8.633 4.525 5.942 1.00 . B B . 103 ARG CG 1 1 4 14438 2 1 103 ARG CZ C 11.508 2.697 7.473 1.00 . B B . 103 ARG CZ 1 1 4 14439 2 1 103 ARG H H 7.788 7.005 5.463 1.00 . B B . 103 ARG H 1 1 4 14440 2 1 103 ARG HA H 6.128 5.443 3.710 1.00 . B B . 103 ARG HA 1 1 4 14441 2 1 103 ARG HB2 H 7.588 3.560 4.365 1.00 . B B . 103 ARG HB2 1 1 4 14442 2 1 103 ARG HB3 H 8.525 4.963 3.865 1.00 . B B . 103 ARG HB3 1 1 4 14443 2 1 103 ARG HD2 H 9.436 2.572 5.631 1.00 . B B . 103 ARG HD2 1 1 4 14444 2 1 103 ARG HD3 H 10.517 3.888 5.168 1.00 . B B . 103 ARG HD3 1 1 4 14445 2 1 103 ARG HE H 10.101 4.042 7.924 1.00 . B B . 103 ARG HE 1 1 4 14446 2 1 103 ARG HG2 H 9.012 5.511 6.159 1.00 . B B . 103 ARG HG2 1 1 4 14447 2 1 103 ARG HG3 H 7.955 4.224 6.724 1.00 . B B . 103 ARG HG3 1 1 4 14448 2 1 103 ARG HH11 H 11.619 1.903 5.612 1.00 . B B . 103 ARG HH11 1 1 4 14449 2 1 103 ARG HH12 H 12.806 1.327 6.736 1.00 . B B . 103 ARG HH12 1 1 4 14450 2 1 103 ARG HH21 H 11.670 3.321 9.393 1.00 . B B . 103 ARG HH21 1 1 4 14451 2 1 103 ARG HH22 H 12.837 2.135 8.898 1.00 . B B . 103 ARG HH22 1 1 4 14452 2 1 103 ARG N N 6.928 6.811 5.027 1.00 . B B . 103 ARG N 1 1 4 14453 2 1 103 ARG NE N 10.461 3.473 7.206 1.00 . B B . 103 ARG NE 1 1 4 14454 2 1 103 ARG NH1 N 12.019 1.913 6.532 1.00 . B B . 103 ARG NH1 1 1 4 14455 2 1 103 ARG NH2 N 12.049 2.718 8.685 1.00 . B B . 103 ARG NH2 1 1 4 14456 2 1 103 ARG O O 5.871 4.871 6.905 1.00 . B B . 103 ARG O 1 1 4 14457 2 1 104 ILE C C 3.266 2.303 5.509 1.00 . B B . 104 ILE C 1 1 4 14458 2 1 104 ILE CA C 3.540 3.696 6.050 1.00 . B B . 104 ILE CA 1 1 4 14459 2 1 104 ILE CB C 2.203 4.459 6.171 1.00 . B B . 104 ILE CB 1 1 4 14460 2 1 104 ILE CD1 C 0.140 5.168 4.856 1.00 . B B . 104 ILE CD1 1 1 4 14461 2 1 104 ILE CG1 C 1.557 4.643 4.797 1.00 . B B . 104 ILE CG1 1 1 4 14462 2 1 104 ILE CG2 C 2.414 5.809 6.845 1.00 . B B . 104 ILE CG2 1 1 4 14463 2 1 104 ILE H H 4.302 4.496 4.251 1.00 . B B . 104 ILE H 1 1 4 14464 2 1 104 ILE HA H 3.973 3.607 7.037 1.00 . B B . 104 ILE HA 1 1 4 14465 2 1 104 ILE HB H 1.539 3.879 6.795 1.00 . B B . 104 ILE HB 1 1 4 14466 2 1 104 ILE HD11 H -0.487 4.462 5.380 1.00 . B B . 104 ILE HD11 1 1 4 14467 2 1 104 ILE HD12 H -0.234 5.304 3.851 1.00 . B B . 104 ILE HD12 1 1 4 14468 2 1 104 ILE HD13 H 0.129 6.115 5.374 1.00 . B B . 104 ILE HD13 1 1 4 14469 2 1 104 ILE HG12 H 2.143 5.342 4.223 1.00 . B B . 104 ILE HG12 1 1 4 14470 2 1 104 ILE HG13 H 1.539 3.693 4.287 1.00 . B B . 104 ILE HG13 1 1 4 14471 2 1 104 ILE HG21 H 2.804 5.657 7.840 1.00 . B B . 104 ILE HG21 1 1 4 14472 2 1 104 ILE HG22 H 1.471 6.332 6.902 1.00 . B B . 104 ILE HG22 1 1 4 14473 2 1 104 ILE HG23 H 3.116 6.392 6.268 1.00 . B B . 104 ILE HG23 1 1 4 14474 2 1 104 ILE N N 4.498 4.381 5.209 1.00 . B B . 104 ILE N 1 1 4 14475 2 1 104 ILE O O 3.401 2.050 4.299 1.00 . B B . 104 ILE O 1 1 4 14476 2 1 105 ASP C C 1.078 0.088 5.574 1.00 . B B . 105 ASP C 1 1 4 14477 2 1 105 ASP CA C 2.513 0.053 6.065 1.00 . B B . 105 ASP CA 1 1 4 14478 2 1 105 ASP CB C 2.620 -0.871 7.284 1.00 . B B . 105 ASP CB 1 1 4 14479 2 1 105 ASP CG C 4.008 -0.887 7.897 1.00 . B B . 105 ASP CG 1 1 4 14480 2 1 105 ASP H H 2.908 1.669 7.360 1.00 . B B . 105 ASP H 1 1 4 14481 2 1 105 ASP HA H 3.159 -0.303 5.273 1.00 . B B . 105 ASP HA 1 1 4 14482 2 1 105 ASP HB2 H 1.923 -0.536 8.043 1.00 . B B . 105 ASP HB2 1 1 4 14483 2 1 105 ASP HB3 H 2.363 -1.879 6.989 1.00 . B B . 105 ASP HB3 1 1 4 14484 2 1 105 ASP N N 2.911 1.407 6.417 1.00 . B B . 105 ASP N 1 1 4 14485 2 1 105 ASP O O 0.148 0.155 6.371 1.00 . B B . 105 ASP O 1 1 4 14486 2 1 105 ASP OD1 O 4.234 -0.152 8.883 1.00 . B B . 105 ASP OD1 1 1 4 14487 2 1 105 ASP OD2 O 4.879 -1.640 7.408 1.00 . B B . 105 ASP OD2 1 1 4 14488 2 1 106 THR C C -1.201 -0.987 3.450 1.00 . B B . 106 THR C 1 1 4 14489 2 1 106 THR CA C -0.424 0.306 3.700 1.00 . B B . 106 THR CA 1 1 4 14490 2 1 106 THR CB C -0.328 1.120 2.394 1.00 . B B . 106 THR CB 1 1 4 14491 2 1 106 THR CG2 C 0.488 0.378 1.343 1.00 . B B . 106 THR CG2 1 1 4 14492 2 1 106 THR H H 1.659 -0.132 3.675 1.00 . B B . 106 THR H 1 1 4 14493 2 1 106 THR HA H -0.978 0.896 4.416 1.00 . B B . 106 THR HA 1 1 4 14494 2 1 106 THR HB H 0.163 2.059 2.609 1.00 . B B . 106 THR HB 1 1 4 14495 2 1 106 THR HG1 H -2.277 0.813 2.320 1.00 . B B . 106 THR HG1 1 1 4 14496 2 1 106 THR HG21 H 1.496 0.238 1.703 1.00 . B B . 106 THR HG21 1 1 4 14497 2 1 106 THR HG22 H 0.509 0.955 0.430 1.00 . B B . 106 THR HG22 1 1 4 14498 2 1 106 THR HG23 H 0.036 -0.584 1.151 1.00 . B B . 106 THR HG23 1 1 4 14499 2 1 106 THR N N 0.894 0.059 4.268 1.00 . B B . 106 THR N 1 1 4 14500 2 1 106 THR O O -2.425 -0.959 3.309 1.00 . B B . 106 THR O 1 1 4 14501 2 1 106 THR OG1 O -1.640 1.394 1.887 1.00 . B B . 106 THR OG1 1 1 4 14502 2 1 107 ALA C C -0.203 -4.516 3.618 1.00 . B B . 107 ALA C 1 1 4 14503 2 1 107 ALA CA C -1.130 -3.400 3.168 1.00 . B B . 107 ALA CA 1 1 4 14504 2 1 107 ALA CB C -1.490 -3.570 1.697 1.00 . B B . 107 ALA CB 1 1 4 14505 2 1 107 ALA H H 0.474 -2.074 3.525 1.00 . B B . 107 ALA H 1 1 4 14506 2 1 107 ALA HA H -2.039 -3.440 3.747 1.00 . B B . 107 ALA HA 1 1 4 14507 2 1 107 ALA HB1 H -0.588 -3.556 1.104 1.00 . B B . 107 ALA HB1 1 1 4 14508 2 1 107 ALA HB2 H -2.135 -2.759 1.390 1.00 . B B . 107 ALA HB2 1 1 4 14509 2 1 107 ALA HB3 H -2.001 -4.511 1.556 1.00 . B B . 107 ALA HB3 1 1 4 14510 2 1 107 ALA N N -0.499 -2.109 3.397 1.00 . B B . 107 ALA N 1 1 4 14511 2 1 107 ALA O O 0.948 -4.265 3.956 1.00 . B B . 107 ALA O 1 1 4 14512 2 1 108 CYS C C 0.094 -7.943 2.943 1.00 . B B . 108 CYS C 1 1 4 14513 2 1 108 CYS CA C 0.098 -6.882 4.032 1.00 . B B . 108 CYS CA 1 1 4 14514 2 1 108 CYS CB C -0.431 -7.469 5.345 1.00 . B B . 108 CYS CB 1 1 4 14515 2 1 108 CYS H H -1.628 -5.884 3.338 1.00 . B B . 108 CYS H 1 1 4 14516 2 1 108 CYS HA H 1.112 -6.540 4.179 1.00 . B B . 108 CYS HA 1 1 4 14517 2 1 108 CYS HB2 H -0.422 -6.700 6.107 1.00 . B B . 108 CYS HB2 1 1 4 14518 2 1 108 CYS HB3 H -1.445 -7.809 5.193 1.00 . B B . 108 CYS HB3 1 1 4 14519 2 1 108 CYS N N -0.702 -5.740 3.623 1.00 . B B . 108 CYS N 1 1 4 14520 2 1 108 CYS O O -0.961 -8.451 2.559 1.00 . B B . 108 CYS O 1 1 4 14521 2 1 108 CYS SG S 0.537 -8.878 5.976 1.00 . B B . 108 CYS SG 1 1 4 14522 2 1 109 VAL C C 2.153 -10.476 1.954 1.00 . B B . 109 VAL C 1 1 4 14523 2 1 109 VAL CA C 1.417 -9.264 1.400 1.00 . B B . 109 VAL CA 1 1 4 14524 2 1 109 VAL CB C 2.179 -8.710 0.171 1.00 . B B . 109 VAL CB 1 1 4 14525 2 1 109 VAL CG1 C 1.478 -7.477 -0.373 1.00 . B B . 109 VAL CG1 1 1 4 14526 2 1 109 VAL CG2 C 3.629 -8.393 0.518 1.00 . B B . 109 VAL CG2 1 1 4 14527 2 1 109 VAL H H 2.083 -7.819 2.787 1.00 . B B . 109 VAL H 1 1 4 14528 2 1 109 VAL HA H 0.427 -9.565 1.085 1.00 . B B . 109 VAL HA 1 1 4 14529 2 1 109 VAL HB H 2.174 -9.463 -0.603 1.00 . B B . 109 VAL HB 1 1 4 14530 2 1 109 VAL HG11 H 2.034 -7.087 -1.211 1.00 . B B . 109 VAL HG11 1 1 4 14531 2 1 109 VAL HG12 H 1.417 -6.727 0.402 1.00 . B B . 109 VAL HG12 1 1 4 14532 2 1 109 VAL HG13 H 0.481 -7.742 -0.695 1.00 . B B . 109 VAL HG13 1 1 4 14533 2 1 109 VAL HG21 H 3.657 -7.647 1.300 1.00 . B B . 109 VAL HG21 1 1 4 14534 2 1 109 VAL HG22 H 4.134 -8.014 -0.358 1.00 . B B . 109 VAL HG22 1 1 4 14535 2 1 109 VAL HG23 H 4.122 -9.291 0.861 1.00 . B B . 109 VAL HG23 1 1 4 14536 2 1 109 VAL N N 1.275 -8.261 2.437 1.00 . B B . 109 VAL N 1 1 4 14537 2 1 109 VAL O O 2.595 -10.469 3.102 1.00 . B B . 109 VAL O 1 1 4 14538 2 1 110 CYS C C 4.081 -13.064 0.629 1.00 . B B . 110 CYS C 1 1 4 14539 2 1 110 CYS CA C 2.951 -12.719 1.585 1.00 . B B . 110 CYS CA 1 1 4 14540 2 1 110 CYS CB C 1.954 -13.876 1.675 1.00 . B B . 110 CYS CB 1 1 4 14541 2 1 110 CYS H H 1.934 -11.457 0.235 1.00 . B B . 110 CYS H 1 1 4 14542 2 1 110 CYS HA H 3.367 -12.534 2.563 1.00 . B B . 110 CYS HA 1 1 4 14543 2 1 110 CYS HB2 H 1.140 -13.591 2.323 1.00 . B B . 110 CYS HB2 1 1 4 14544 2 1 110 CYS HB3 H 1.562 -14.084 0.691 1.00 . B B . 110 CYS HB3 1 1 4 14545 2 1 110 CYS N N 2.283 -11.509 1.148 1.00 . B B . 110 CYS N 1 1 4 14546 2 1 110 CYS O O 3.849 -13.298 -0.559 1.00 . B B . 110 CYS O 1 1 4 14547 2 1 110 CYS SG S 2.661 -15.418 2.327 1.00 . B B . 110 CYS SG 1 1 4 14548 2 1 111 VAL C C 6.648 -14.922 0.339 1.00 . B B . 111 VAL C 1 1 4 14549 2 1 111 VAL CA C 6.462 -13.411 0.343 1.00 . B B . 111 VAL CA 1 1 4 14550 2 1 111 VAL CB C 7.754 -12.727 0.855 1.00 . B B . 111 VAL CB 1 1 4 14551 2 1 111 VAL CG1 C 7.593 -11.215 0.878 1.00 . B B . 111 VAL CG1 1 1 4 14552 2 1 111 VAL CG2 C 8.140 -13.242 2.230 1.00 . B B . 111 VAL CG2 1 1 4 14553 2 1 111 VAL H H 5.423 -12.847 2.098 1.00 . B B . 111 VAL H 1 1 4 14554 2 1 111 VAL HA H 6.276 -13.079 -0.671 1.00 . B B . 111 VAL HA 1 1 4 14555 2 1 111 VAL HB H 8.556 -12.966 0.171 1.00 . B B . 111 VAL HB 1 1 4 14556 2 1 111 VAL HG11 H 7.392 -10.858 -0.122 1.00 . B B . 111 VAL HG11 1 1 4 14557 2 1 111 VAL HG12 H 8.502 -10.762 1.246 1.00 . B B . 111 VAL HG12 1 1 4 14558 2 1 111 VAL HG13 H 6.770 -10.950 1.527 1.00 . B B . 111 VAL HG13 1 1 4 14559 2 1 111 VAL HG21 H 9.056 -12.766 2.549 1.00 . B B . 111 VAL HG21 1 1 4 14560 2 1 111 VAL HG22 H 8.285 -14.313 2.187 1.00 . B B . 111 VAL HG22 1 1 4 14561 2 1 111 VAL HG23 H 7.353 -13.014 2.933 1.00 . B B . 111 VAL HG23 1 1 4 14562 2 1 111 VAL N N 5.302 -13.066 1.146 1.00 . B B . 111 VAL N 1 1 4 14563 2 1 111 VAL O O 6.313 -15.594 1.317 1.00 . B B . 111 VAL O 1 1 4 14564 2 1 112 LEU C C 8.801 -17.257 -1.056 1.00 . B B . 112 LEU C 1 1 4 14565 2 1 112 LEU CA C 7.336 -16.898 -0.868 1.00 . B B . 112 LEU CA 1 1 4 14566 2 1 112 LEU CB C 6.524 -17.428 -2.054 1.00 . B B . 112 LEU CB 1 1 4 14567 2 1 112 LEU CD1 C 4.312 -17.836 -3.163 1.00 . B B . 112 LEU CD1 1 1 4 14568 2 1 112 LEU CD2 C 4.439 -17.657 -0.674 1.00 . B B . 112 LEU CD2 1 1 4 14569 2 1 112 LEU CG C 5.015 -17.168 -1.993 1.00 . B B . 112 LEU CG 1 1 4 14570 2 1 112 LEU H H 7.447 -14.881 -1.491 1.00 . B B . 112 LEU H 1 1 4 14571 2 1 112 LEU HA H 6.976 -17.353 0.042 1.00 . B B . 112 LEU HA 1 1 4 14572 2 1 112 LEU HB2 H 6.909 -16.969 -2.956 1.00 . B B . 112 LEU HB2 1 1 4 14573 2 1 112 LEU HB3 H 6.682 -18.493 -2.124 1.00 . B B . 112 LEU HB3 1 1 4 14574 2 1 112 LEU HD11 H 4.657 -17.399 -4.089 1.00 . B B . 112 LEU HD11 1 1 4 14575 2 1 112 LEU HD12 H 3.245 -17.693 -3.071 1.00 . B B . 112 LEU HD12 1 1 4 14576 2 1 112 LEU HD13 H 4.535 -18.893 -3.160 1.00 . B B . 112 LEU HD13 1 1 4 14577 2 1 112 LEU HD21 H 4.694 -18.697 -0.532 1.00 . B B . 112 LEU HD21 1 1 4 14578 2 1 112 LEU HD22 H 3.364 -17.551 -0.689 1.00 . B B . 112 LEU HD22 1 1 4 14579 2 1 112 LEU HD23 H 4.847 -17.072 0.136 1.00 . B B . 112 LEU HD23 1 1 4 14580 2 1 112 LEU HG H 4.836 -16.103 -2.060 1.00 . B B . 112 LEU HG 1 1 4 14581 2 1 112 LEU N N 7.167 -15.459 -0.753 1.00 . B B . 112 LEU N 1 1 4 14582 2 1 112 LEU O O 9.504 -16.618 -1.838 1.00 . B B . 112 LEU O 1 1 4 14583 2 1 113 SER C C 10.827 -20.005 0.427 1.00 . B B . 113 SER C 1 1 4 14584 2 1 113 SER CA C 10.607 -18.794 -0.478 1.00 . B B . 113 SER CA 1 1 4 14585 2 1 113 SER CB C 11.615 -17.689 -0.122 1.00 . B B . 113 SER CB 1 1 4 14586 2 1 113 SER H H 8.643 -18.713 0.306 1.00 . B B . 113 SER H 1 1 4 14587 2 1 113 SER HA H 10.761 -19.090 -1.504 1.00 . B B . 113 SER HA 1 1 4 14588 2 1 113 SER HB2 H 12.610 -18.107 -0.093 1.00 . B B . 113 SER HB2 1 1 4 14589 2 1 113 SER HB3 H 11.572 -16.911 -0.869 1.00 . B B . 113 SER HB3 1 1 4 14590 2 1 113 SER HG H 11.033 -17.822 1.750 1.00 . B B . 113 SER HG 1 1 4 14591 2 1 113 SER N N 9.245 -18.293 -0.350 1.00 . B B . 113 SER N 1 1 4 14592 2 1 113 SER O O 10.977 -19.862 1.630 1.00 . B B . 113 SER O 1 1 4 14593 2 1 113 SER OG O 11.320 -17.120 1.149 1.00 . B B . 113 SER OG 1 1 4 14594 2 1 114 ARG C C 12.595 -22.755 0.101 1.00 . B B . 114 ARG C 1 1 4 14595 2 1 114 ARG CA C 11.212 -22.388 0.599 1.00 . B B . 114 ARG CA 1 1 4 14596 2 1 114 ARG CB C 10.256 -23.566 0.408 1.00 . B B . 114 ARG CB 1 1 4 14597 2 1 114 ARG CD C 10.437 -24.383 2.772 1.00 . B B . 114 ARG CD 1 1 4 14598 2 1 114 ARG CG C 10.548 -24.757 1.305 1.00 . B B . 114 ARG CG 1 1 4 14599 2 1 114 ARG CZ C 10.857 -25.508 4.925 1.00 . B B . 114 ARG CZ 1 1 4 14600 2 1 114 ARG H H 10.382 -21.299 -1.030 1.00 . B B . 114 ARG H 1 1 4 14601 2 1 114 ARG HA H 11.272 -22.138 1.649 1.00 . B B . 114 ARG HA 1 1 4 14602 2 1 114 ARG HB2 H 9.250 -23.230 0.614 1.00 . B B . 114 ARG HB2 1 1 4 14603 2 1 114 ARG HB3 H 10.311 -23.895 -0.618 1.00 . B B . 114 ARG HB3 1 1 4 14604 2 1 114 ARG HD2 H 11.251 -23.720 3.023 1.00 . B B . 114 ARG HD2 1 1 4 14605 2 1 114 ARG HD3 H 9.499 -23.876 2.929 1.00 . B B . 114 ARG HD3 1 1 4 14606 2 1 114 ARG HE H 10.223 -26.418 3.257 1.00 . B B . 114 ARG HE 1 1 4 14607 2 1 114 ARG HG2 H 9.839 -25.543 1.089 1.00 . B B . 114 ARG HG2 1 1 4 14608 2 1 114 ARG HG3 H 11.550 -25.108 1.107 1.00 . B B . 114 ARG HG3 1 1 4 14609 2 1 114 ARG HH11 H 11.309 -23.530 4.915 1.00 . B B . 114 ARG HH11 1 1 4 14610 2 1 114 ARG HH12 H 11.549 -24.336 6.430 1.00 . B B . 114 ARG HH12 1 1 4 14611 2 1 114 ARG HH21 H 10.518 -27.481 5.258 1.00 . B B . 114 ARG HH21 1 1 4 14612 2 1 114 ARG HH22 H 11.079 -26.581 6.632 1.00 . B B . 114 ARG HH22 1 1 4 14613 2 1 114 ARG N N 10.750 -21.204 -0.126 1.00 . B B . 114 ARG N 1 1 4 14614 2 1 114 ARG NE N 10.495 -25.552 3.644 1.00 . B B . 114 ARG NE 1 1 4 14615 2 1 114 ARG NH1 N 11.269 -24.366 5.467 1.00 . B B . 114 ARG NH1 1 1 4 14616 2 1 114 ARG NH2 N 10.819 -26.612 5.663 1.00 . B B . 114 ARG NH2 1 1 4 14617 2 1 114 ARG O O 13.489 -23.110 0.867 1.00 . B B . 114 ARG O 1 1 4 14618 2 1 115 LYS C C 14.446 -21.730 -2.668 1.00 . B B . 115 LYS C 1 1 4 14619 2 1 115 LYS CA C 13.990 -22.947 -1.877 1.00 . B B . 115 LYS CA 1 1 4 14620 2 1 115 LYS CB C 13.791 -24.155 -2.802 1.00 . B B . 115 LYS CB 1 1 4 14621 2 1 115 LYS CD C 12.405 -25.239 -4.603 1.00 . B B . 115 LYS CD 1 1 4 14622 2 1 115 LYS CE C 13.589 -25.503 -5.518 1.00 . B B . 115 LYS CE 1 1 4 14623 2 1 115 LYS CG C 12.611 -23.997 -3.752 1.00 . B B . 115 LYS CG 1 1 4 14624 2 1 115 LYS H H 11.991 -22.328 -1.740 1.00 . B B . 115 LYS H 1 1 4 14625 2 1 115 LYS HA H 14.730 -23.183 -1.125 1.00 . B B . 115 LYS HA 1 1 4 14626 2 1 115 LYS HB2 H 14.684 -24.300 -3.390 1.00 . B B . 115 LYS HB2 1 1 4 14627 2 1 115 LYS HB3 H 13.619 -25.034 -2.200 1.00 . B B . 115 LYS HB3 1 1 4 14628 2 1 115 LYS HD2 H 12.275 -26.089 -3.951 1.00 . B B . 115 LYS HD2 1 1 4 14629 2 1 115 LYS HD3 H 11.519 -25.107 -5.202 1.00 . B B . 115 LYS HD3 1 1 4 14630 2 1 115 LYS HE2 H 14.473 -25.622 -4.911 1.00 . B B . 115 LYS HE2 1 1 4 14631 2 1 115 LYS HE3 H 13.406 -26.416 -6.065 1.00 . B B . 115 LYS HE3 1 1 4 14632 2 1 115 LYS HG2 H 11.717 -23.824 -3.171 1.00 . B B . 115 LYS HG2 1 1 4 14633 2 1 115 LYS HG3 H 12.793 -23.150 -4.400 1.00 . B B . 115 LYS HG3 1 1 4 14634 2 1 115 LYS HZ1 H 12.944 -24.224 -7.035 1.00 . B B . 115 LYS HZ1 1 1 4 14635 2 1 115 LYS HZ2 H 14.580 -24.638 -7.137 1.00 . B B . 115 LYS HZ2 1 1 4 14636 2 1 115 LYS HZ3 H 14.065 -23.521 -5.979 1.00 . B B . 115 LYS HZ3 1 1 4 14637 2 1 115 LYS N N 12.747 -22.641 -1.204 1.00 . B B . 115 LYS N 1 1 4 14638 2 1 115 LYS NZ N 13.809 -24.394 -6.484 1.00 . B B . 115 LYS NZ 1 1 4 14639 2 1 115 LYS O O 13.621 -20.999 -3.217 1.00 . B B . 115 LYS O 1 1 4 14640 2 1 116 ALA C C 17.326 -20.741 -4.416 1.00 . B B . 116 ALA C 1 1 4 14641 2 1 116 ALA CA C 16.285 -20.338 -3.388 1.00 . B B . 116 ALA CA 1 1 4 14642 2 1 116 ALA CB C 16.883 -19.372 -2.378 1.00 . B B . 116 ALA CB 1 1 4 14643 2 1 116 ALA H H 16.360 -22.140 -2.284 1.00 . B B . 116 ALA H 1 1 4 14644 2 1 116 ALA HA H 15.469 -19.837 -3.890 1.00 . B B . 116 ALA HA 1 1 4 14645 2 1 116 ALA HB1 H 17.715 -19.843 -1.877 1.00 . B B . 116 ALA HB1 1 1 4 14646 2 1 116 ALA HB2 H 16.132 -19.100 -1.650 1.00 . B B . 116 ALA HB2 1 1 4 14647 2 1 116 ALA HB3 H 17.227 -18.484 -2.889 1.00 . B B . 116 ALA HB3 1 1 4 14648 2 1 116 ALA N N 15.746 -21.505 -2.711 1.00 . B B . 116 ALA N 1 1 4 14649 2 1 116 ALA O O 18.268 -21.470 -4.106 1.00 . B B . 116 ALA O 1 1 4 14650 2 1 117 THR C C 19.135 -19.403 -6.707 1.00 . B B . 117 THR C 1 1 4 14651 2 1 117 THR CA C 18.097 -20.520 -6.700 1.00 . B B . 117 THR CA 1 1 4 14652 2 1 117 THR CB C 17.403 -20.608 -8.072 1.00 . B B . 117 THR CB 1 1 4 14653 2 1 117 THR CG2 C 16.538 -21.857 -8.166 1.00 . B B . 117 THR CG2 1 1 4 14654 2 1 117 THR H H 16.324 -19.768 -5.840 1.00 . B B . 117 THR H 1 1 4 14655 2 1 117 THR HA H 18.592 -21.459 -6.503 1.00 . B B . 117 THR HA 1 1 4 14656 2 1 117 THR HB H 18.162 -20.656 -8.839 1.00 . B B . 117 THR HB 1 1 4 14657 2 1 117 THR HG1 H 16.718 -19.134 -9.197 1.00 . B B . 117 THR HG1 1 1 4 14658 2 1 117 THR HG21 H 15.797 -21.841 -7.382 1.00 . B B . 117 THR HG21 1 1 4 14659 2 1 117 THR HG22 H 17.158 -22.734 -8.057 1.00 . B B . 117 THR HG22 1 1 4 14660 2 1 117 THR HG23 H 16.045 -21.883 -9.127 1.00 . B B . 117 THR HG23 1 1 4 14661 2 1 117 THR N N 17.134 -20.286 -5.641 1.00 . B B . 117 THR N 1 1 4 14662 2 1 117 THR O O 19.079 -18.506 -5.860 1.00 . B B . 117 THR O 1 1 4 14663 2 1 117 THR OG1 O 16.590 -19.447 -8.292 1.00 . B B . 117 THR OG1 1 1 4 14664 2 1 118 ARG C C 22.061 -18.552 -6.533 1.00 . B B . 118 ARG C 1 1 4 14665 2 1 118 ARG CA C 21.145 -18.468 -7.754 1.00 . B B . 118 ARG CA 1 1 4 14666 2 1 118 ARG CB C 20.565 -17.049 -7.896 1.00 . B B . 118 ARG CB 1 1 4 14667 2 1 118 ARG CD C 20.724 -16.598 -10.375 1.00 . B B . 118 ARG CD 1 1 4 14668 2 1 118 ARG CG C 19.796 -16.815 -9.188 1.00 . B B . 118 ARG CG 1 1 4 14669 2 1 118 ARG CZ C 22.171 -14.799 -11.251 1.00 . B B . 118 ARG CZ 1 1 4 14670 2 1 118 ARG H H 20.057 -20.203 -8.290 1.00 . B B . 118 ARG H 1 1 4 14671 2 1 118 ARG HA H 21.726 -18.702 -8.634 1.00 . B B . 118 ARG HA 1 1 4 14672 2 1 118 ARG HB2 H 19.896 -16.866 -7.070 1.00 . B B . 118 ARG HB2 1 1 4 14673 2 1 118 ARG HB3 H 21.375 -16.337 -7.850 1.00 . B B . 118 ARG HB3 1 1 4 14674 2 1 118 ARG HD2 H 21.425 -17.418 -10.429 1.00 . B B . 118 ARG HD2 1 1 4 14675 2 1 118 ARG HD3 H 20.133 -16.572 -11.280 1.00 . B B . 118 ARG HD3 1 1 4 14676 2 1 118 ARG HE H 21.431 -14.877 -9.393 1.00 . B B . 118 ARG HE 1 1 4 14677 2 1 118 ARG HG2 H 19.171 -17.673 -9.385 1.00 . B B . 118 ARG HG2 1 1 4 14678 2 1 118 ARG HG3 H 19.174 -15.939 -9.066 1.00 . B B . 118 ARG HG3 1 1 4 14679 2 1 118 ARG HH11 H 21.808 -16.293 -12.572 1.00 . B B . 118 ARG HH11 1 1 4 14680 2 1 118 ARG HH12 H 22.788 -14.996 -13.172 1.00 . B B . 118 ARG HH12 1 1 4 14681 2 1 118 ARG HH21 H 22.718 -13.161 -10.183 1.00 . B B . 118 ARG HH21 1 1 4 14682 2 1 118 ARG HH22 H 23.310 -13.219 -11.815 1.00 . B B . 118 ARG HH22 1 1 4 14683 2 1 118 ARG N N 20.074 -19.462 -7.652 1.00 . B B . 118 ARG N 1 1 4 14684 2 1 118 ARG NE N 21.470 -15.345 -10.260 1.00 . B B . 118 ARG NE 1 1 4 14685 2 1 118 ARG NH1 N 22.264 -15.413 -12.425 1.00 . B B . 118 ARG NH1 1 1 4 14686 2 1 118 ARG NH2 N 22.782 -13.634 -11.070 1.00 . B B . 118 ARG NH2 1 1 4 14687 2 1 118 ARG O O 21.991 -17.662 -5.655 1.00 . B B . 118 ARG O 1 1 4 14688 2 1 118 ARG OXT O 22.840 -19.524 -6.450 1.00 . B B . 118 ARG OXT 1 1 5 14689 1 1 1 SER C C 22.516 -5.580 -1.546 1.00 . A A . 1 SER C 1 1 5 14690 1 1 1 SER CA C 21.996 -4.162 -1.771 1.00 . A A . 1 SER CA 1 1 5 14691 1 1 1 SER CB C 20.462 -4.143 -1.762 1.00 . A A . 1 SER CB 1 1 5 14692 1 1 1 SER H1 H 22.157 -2.666 -3.202 1.00 . A A . 1 SER H1 1 1 5 14693 1 1 1 SER H2 H 22.154 -4.232 -3.837 1.00 . A A . 1 SER H2 1 1 5 14694 1 1 1 SER H3 H 23.532 -3.640 -3.064 1.00 . A A . 1 SER H3 1 1 5 14695 1 1 1 SER HA H 22.364 -3.525 -0.979 1.00 . A A . 1 SER HA 1 1 5 14696 1 1 1 SER HB2 H 20.117 -3.130 -1.906 1.00 . A A . 1 SER HB2 1 1 5 14697 1 1 1 SER HB3 H 20.095 -4.763 -2.566 1.00 . A A . 1 SER HB3 1 1 5 14698 1 1 1 SER HG H 19.662 -3.883 0.016 1.00 . A A . 1 SER HG 1 1 5 14699 1 1 1 SER N N 22.494 -3.638 -3.056 1.00 . A A . 1 SER N 1 1 5 14700 1 1 1 SER O O 22.003 -6.542 -2.122 1.00 . A A . 1 SER O 1 1 5 14701 1 1 1 SER OG O 19.936 -4.629 -0.537 1.00 . A A . 1 SER OG 1 1 5 14702 1 1 2 SER C C 23.537 -7.586 0.833 1.00 . A A . 2 SER C 1 1 5 14703 1 1 2 SER CA C 24.143 -6.995 -0.434 1.00 . A A . 2 SER CA 1 1 5 14704 1 1 2 SER CB C 25.661 -6.853 -0.292 1.00 . A A . 2 SER CB 1 1 5 14705 1 1 2 SER H H 23.920 -4.896 -0.302 1.00 . A A . 2 SER H 1 1 5 14706 1 1 2 SER HA H 23.927 -7.652 -1.263 1.00 . A A . 2 SER HA 1 1 5 14707 1 1 2 SER HB2 H 26.072 -7.772 0.104 1.00 . A A . 2 SER HB2 1 1 5 14708 1 1 2 SER HB3 H 26.094 -6.655 -1.262 1.00 . A A . 2 SER HB3 1 1 5 14709 1 1 2 SER HG H 26.010 -4.958 0.092 1.00 . A A . 2 SER HG 1 1 5 14710 1 1 2 SER N N 23.549 -5.702 -0.727 1.00 . A A . 2 SER N 1 1 5 14711 1 1 2 SER O O 23.154 -8.756 0.863 1.00 . A A . 2 SER O 1 1 5 14712 1 1 2 SER OG O 25.996 -5.787 0.585 1.00 . A A . 2 SER OG 1 1 5 14713 1 1 3 THR C C 21.329 -7.294 2.983 1.00 . A A . 3 THR C 1 1 5 14714 1 1 3 THR CA C 22.842 -7.187 3.123 1.00 . A A . 3 THR CA 1 1 5 14715 1 1 3 THR CB C 23.201 -6.214 4.262 1.00 . A A . 3 THR CB 1 1 5 14716 1 1 3 THR CG2 C 24.566 -6.544 4.847 1.00 . A A . 3 THR CG2 1 1 5 14717 1 1 3 THR H H 23.771 -5.847 1.785 1.00 . A A . 3 THR H 1 1 5 14718 1 1 3 THR HA H 23.240 -8.161 3.370 1.00 . A A . 3 THR HA 1 1 5 14719 1 1 3 THR HB H 22.460 -6.311 5.041 1.00 . A A . 3 THR HB 1 1 5 14720 1 1 3 THR HG1 H 23.712 -4.307 4.364 1.00 . A A . 3 THR HG1 1 1 5 14721 1 1 3 THR HG21 H 25.319 -6.458 4.078 1.00 . A A . 3 THR HG21 1 1 5 14722 1 1 3 THR HG22 H 24.559 -7.554 5.232 1.00 . A A . 3 THR HG22 1 1 5 14723 1 1 3 THR HG23 H 24.791 -5.855 5.648 1.00 . A A . 3 THR HG23 1 1 5 14724 1 1 3 THR N N 23.439 -6.766 1.869 1.00 . A A . 3 THR N 1 1 5 14725 1 1 3 THR O O 20.651 -6.319 2.654 1.00 . A A . 3 THR O 1 1 5 14726 1 1 3 THR OG1 O 23.192 -4.866 3.774 1.00 . A A . 3 THR OG1 1 1 5 14727 1 1 4 HIS C C 18.787 -9.426 4.264 1.00 . A A . 4 HIS C 1 1 5 14728 1 1 4 HIS CA C 19.386 -8.744 3.037 1.00 . A A . 4 HIS CA 1 1 5 14729 1 1 4 HIS CB C 19.140 -9.585 1.771 1.00 . A A . 4 HIS CB 1 1 5 14730 1 1 4 HIS CD2 C 19.862 -12.068 2.062 1.00 . A A . 4 HIS CD2 1 1 5 14731 1 1 4 HIS CE1 C 21.780 -11.964 1.021 1.00 . A A . 4 HIS CE1 1 1 5 14732 1 1 4 HIS CG C 20.024 -10.794 1.637 1.00 . A A . 4 HIS CG 1 1 5 14733 1 1 4 HIS H H 21.392 -9.214 3.520 1.00 . A A . 4 HIS H 1 1 5 14734 1 1 4 HIS HA H 18.902 -7.788 2.913 1.00 . A A . 4 HIS HA 1 1 5 14735 1 1 4 HIS HB2 H 18.116 -9.928 1.772 1.00 . A A . 4 HIS HB2 1 1 5 14736 1 1 4 HIS HB3 H 19.301 -8.963 0.904 1.00 . A A . 4 HIS HB3 1 1 5 14737 1 1 4 HIS HD1 H 21.650 -9.972 0.574 1.00 . A A . 4 HIS HD1 1 1 5 14738 1 1 4 HIS HD2 H 19.017 -12.456 2.615 1.00 . A A . 4 HIS HD2 1 1 5 14739 1 1 4 HIS HE1 H 22.729 -12.237 0.586 1.00 . A A . 4 HIS HE1 1 1 5 14740 1 1 4 HIS HE2 H 21.208 -13.672 1.988 1.00 . A A . 4 HIS HE2 1 1 5 14741 1 1 4 HIS N N 20.807 -8.487 3.215 1.00 . A A . 4 HIS N 1 1 5 14742 1 1 4 HIS ND1 N 21.236 -10.765 0.990 1.00 . A A . 4 HIS ND1 1 1 5 14743 1 1 4 HIS NE2 N 20.968 -12.774 1.668 1.00 . A A . 4 HIS NE2 1 1 5 14744 1 1 4 HIS O O 18.896 -10.639 4.427 1.00 . A A . 4 HIS O 1 1 5 14745 1 1 5 PRO C C 16.181 -9.906 5.970 1.00 . A A . 5 PRO C 1 1 5 14746 1 1 5 PRO CA C 17.474 -9.177 6.335 1.00 . A A . 5 PRO CA 1 1 5 14747 1 1 5 PRO CB C 17.161 -7.930 7.178 1.00 . A A . 5 PRO CB 1 1 5 14748 1 1 5 PRO CD C 18.073 -7.180 5.092 1.00 . A A . 5 PRO CD 1 1 5 14749 1 1 5 PRO CG C 17.900 -6.801 6.535 1.00 . A A . 5 PRO CG 1 1 5 14750 1 1 5 PRO HA H 18.113 -9.845 6.896 1.00 . A A . 5 PRO HA 1 1 5 14751 1 1 5 PRO HB2 H 16.096 -7.754 7.172 1.00 . A A . 5 PRO HB2 1 1 5 14752 1 1 5 PRO HB3 H 17.494 -8.090 8.194 1.00 . A A . 5 PRO HB3 1 1 5 14753 1 1 5 PRO HD2 H 17.221 -6.863 4.508 1.00 . A A . 5 PRO HD2 1 1 5 14754 1 1 5 PRO HD3 H 18.985 -6.756 4.698 1.00 . A A . 5 PRO HD3 1 1 5 14755 1 1 5 PRO HG2 H 17.323 -5.893 6.616 1.00 . A A . 5 PRO HG2 1 1 5 14756 1 1 5 PRO HG3 H 18.864 -6.675 7.007 1.00 . A A . 5 PRO HG3 1 1 5 14757 1 1 5 PRO N N 18.157 -8.645 5.153 1.00 . A A . 5 PRO N 1 1 5 14758 1 1 5 PRO O O 15.085 -9.421 6.258 1.00 . A A . 5 PRO O 1 1 5 14759 1 1 6 VAL C C 14.416 -11.357 3.741 1.00 . A A . 6 VAL C 1 1 5 14760 1 1 6 VAL CA C 15.203 -11.922 4.926 1.00 . A A . 6 VAL CA 1 1 5 14761 1 1 6 VAL CB C 14.246 -12.186 6.111 1.00 . A A . 6 VAL CB 1 1 5 14762 1 1 6 VAL CG1 C 13.090 -13.084 5.694 1.00 . A A . 6 VAL CG1 1 1 5 14763 1 1 6 VAL CG2 C 15.002 -12.801 7.276 1.00 . A A . 6 VAL CG2 1 1 5 14764 1 1 6 VAL H H 17.239 -11.345 5.078 1.00 . A A . 6 VAL H 1 1 5 14765 1 1 6 VAL HA H 15.619 -12.872 4.625 1.00 . A A . 6 VAL HA 1 1 5 14766 1 1 6 VAL HB H 13.839 -11.240 6.436 1.00 . A A . 6 VAL HB 1 1 5 14767 1 1 6 VAL HG11 H 12.537 -12.609 4.897 1.00 . A A . 6 VAL HG11 1 1 5 14768 1 1 6 VAL HG12 H 12.437 -13.248 6.538 1.00 . A A . 6 VAL HG12 1 1 5 14769 1 1 6 VAL HG13 H 13.478 -14.031 5.349 1.00 . A A . 6 VAL HG13 1 1 5 14770 1 1 6 VAL HG21 H 15.766 -12.115 7.610 1.00 . A A . 6 VAL HG21 1 1 5 14771 1 1 6 VAL HG22 H 15.462 -13.726 6.959 1.00 . A A . 6 VAL HG22 1 1 5 14772 1 1 6 VAL HG23 H 14.317 -12.999 8.087 1.00 . A A . 6 VAL HG23 1 1 5 14773 1 1 6 VAL N N 16.328 -11.058 5.313 1.00 . A A . 6 VAL N 1 1 5 14774 1 1 6 VAL O O 13.858 -12.111 2.942 1.00 . A A . 6 VAL O 1 1 5 14775 1 1 7 PHE C C 14.045 -9.895 1.190 1.00 . A A . 7 PHE C 1 1 5 14776 1 1 7 PHE CA C 13.642 -9.365 2.566 1.00 . A A . 7 PHE CA 1 1 5 14777 1 1 7 PHE CB C 13.858 -7.850 2.645 1.00 . A A . 7 PHE CB 1 1 5 14778 1 1 7 PHE CD1 C 11.604 -6.867 2.148 1.00 . A A . 7 PHE CD1 1 1 5 14779 1 1 7 PHE CD2 C 13.373 -6.477 0.597 1.00 . A A . 7 PHE CD2 1 1 5 14780 1 1 7 PHE CE1 C 10.744 -6.126 1.361 1.00 . A A . 7 PHE CE1 1 1 5 14781 1 1 7 PHE CE2 C 12.516 -5.736 -0.196 1.00 . A A . 7 PHE CE2 1 1 5 14782 1 1 7 PHE CG C 12.926 -7.052 1.777 1.00 . A A . 7 PHE CG 1 1 5 14783 1 1 7 PHE CZ C 11.202 -5.560 0.186 1.00 . A A . 7 PHE CZ 1 1 5 14784 1 1 7 PHE H H 14.897 -9.495 4.264 1.00 . A A . 7 PHE H 1 1 5 14785 1 1 7 PHE HA H 12.597 -9.580 2.724 1.00 . A A . 7 PHE HA 1 1 5 14786 1 1 7 PHE HB2 H 13.717 -7.524 3.664 1.00 . A A . 7 PHE HB2 1 1 5 14787 1 1 7 PHE HB3 H 14.868 -7.624 2.339 1.00 . A A . 7 PHE HB3 1 1 5 14788 1 1 7 PHE HD1 H 11.244 -7.309 3.066 1.00 . A A . 7 PHE HD1 1 1 5 14789 1 1 7 PHE HD2 H 14.400 -6.614 0.297 1.00 . A A . 7 PHE HD2 1 1 5 14790 1 1 7 PHE HE1 H 9.718 -5.991 1.664 1.00 . A A . 7 PHE HE1 1 1 5 14791 1 1 7 PHE HE2 H 12.876 -5.295 -1.111 1.00 . A A . 7 PHE HE2 1 1 5 14792 1 1 7 PHE HZ H 10.533 -4.979 -0.432 1.00 . A A . 7 PHE HZ 1 1 5 14793 1 1 7 PHE N N 14.398 -10.036 3.618 1.00 . A A . 7 PHE N 1 1 5 14794 1 1 7 PHE O O 13.241 -10.520 0.498 1.00 . A A . 7 PHE O 1 1 5 14795 1 1 8 HIS C C 16.290 -11.608 -0.322 1.00 . A A . 8 HIS C 1 1 5 14796 1 1 8 HIS CA C 15.799 -10.168 -0.467 1.00 . A A . 8 HIS CA 1 1 5 14797 1 1 8 HIS CB C 16.919 -9.263 -0.991 1.00 . A A . 8 HIS CB 1 1 5 14798 1 1 8 HIS CD2 C 18.533 -10.175 -2.820 1.00 . A A . 8 HIS CD2 1 1 5 14799 1 1 8 HIS CE1 C 17.333 -9.678 -4.578 1.00 . A A . 8 HIS CE1 1 1 5 14800 1 1 8 HIS CG C 17.389 -9.593 -2.382 1.00 . A A . 8 HIS CG 1 1 5 14801 1 1 8 HIS H H 15.889 -9.149 1.390 1.00 . A A . 8 HIS H 1 1 5 14802 1 1 8 HIS HA H 14.981 -10.155 -1.170 1.00 . A A . 8 HIS HA 1 1 5 14803 1 1 8 HIS HB2 H 16.571 -8.242 -0.996 1.00 . A A . 8 HIS HB2 1 1 5 14804 1 1 8 HIS HB3 H 17.768 -9.339 -0.328 1.00 . A A . 8 HIS HB3 1 1 5 14805 1 1 8 HIS HD1 H 15.754 -8.898 -3.526 1.00 . A A . 8 HIS HD1 1 1 5 14806 1 1 8 HIS HD2 H 19.337 -10.547 -2.203 1.00 . A A . 8 HIS HD2 1 1 5 14807 1 1 8 HIS HE1 H 17.005 -9.568 -5.600 1.00 . A A . 8 HIS HE1 1 1 5 14808 1 1 8 HIS HE2 H 19.238 -10.383 -4.785 1.00 . A A . 8 HIS HE2 1 1 5 14809 1 1 8 HIS N N 15.296 -9.671 0.807 1.00 . A A . 8 HIS N 1 1 5 14810 1 1 8 HIS ND1 N 16.661 -9.301 -3.510 1.00 . A A . 8 HIS ND1 1 1 5 14811 1 1 8 HIS NE2 N 18.473 -10.213 -4.190 1.00 . A A . 8 HIS NE2 1 1 5 14812 1 1 8 HIS O O 17.479 -11.899 -0.468 1.00 . A A . 8 HIS O 1 1 5 14813 1 1 9 MET C C 14.531 -14.660 -0.692 1.00 . A A . 9 MET C 1 1 5 14814 1 1 9 MET CA C 15.639 -13.925 0.042 1.00 . A A . 9 MET CA 1 1 5 14815 1 1 9 MET CB C 15.750 -14.442 1.480 1.00 . A A . 9 MET CB 1 1 5 14816 1 1 9 MET CE C 17.150 -16.336 3.557 1.00 . A A . 9 MET CE 1 1 5 14817 1 1 9 MET CG C 16.958 -13.908 2.234 1.00 . A A . 9 MET CG 1 1 5 14818 1 1 9 MET H H 14.466 -12.175 0.251 1.00 . A A . 9 MET H 1 1 5 14819 1 1 9 MET HA H 16.573 -14.098 -0.476 1.00 . A A . 9 MET HA 1 1 5 14820 1 1 9 MET HB2 H 14.862 -14.155 2.021 1.00 . A A . 9 MET HB2 1 1 5 14821 1 1 9 MET HB3 H 15.813 -15.521 1.458 1.00 . A A . 9 MET HB3 1 1 5 14822 1 1 9 MET HE1 H 16.243 -16.632 3.052 1.00 . A A . 9 MET HE1 1 1 5 14823 1 1 9 MET HE2 H 17.239 -16.882 4.485 1.00 . A A . 9 MET HE2 1 1 5 14824 1 1 9 MET HE3 H 17.999 -16.552 2.927 1.00 . A A . 9 MET HE3 1 1 5 14825 1 1 9 MET HG2 H 17.853 -14.165 1.686 1.00 . A A . 9 MET HG2 1 1 5 14826 1 1 9 MET HG3 H 16.877 -12.835 2.299 1.00 . A A . 9 MET HG3 1 1 5 14827 1 1 9 MET N N 15.367 -12.494 0.011 1.00 . A A . 9 MET N 1 1 5 14828 1 1 9 MET O O 14.408 -15.883 -0.610 1.00 . A A . 9 MET O 1 1 5 14829 1 1 9 MET SD S 17.093 -14.579 3.904 1.00 . A A . 9 MET SD 1 1 5 14830 1 1 10 GLY C C 11.902 -13.382 -2.941 1.00 . A A . 10 GLY C 1 1 5 14831 1 1 10 GLY CA C 12.614 -14.442 -2.136 1.00 . A A . 10 GLY CA 1 1 5 14832 1 1 10 GLY H H 13.936 -12.932 -1.492 1.00 . A A . 10 GLY H 1 1 5 14833 1 1 10 GLY HA2 H 12.960 -15.219 -2.802 1.00 . A A . 10 GLY HA2 1 1 5 14834 1 1 10 GLY HA3 H 11.920 -14.872 -1.427 1.00 . A A . 10 GLY HA3 1 1 5 14835 1 1 10 GLY N N 13.740 -13.893 -1.421 1.00 . A A . 10 GLY N 1 1 5 14836 1 1 10 GLY O O 12.112 -13.275 -4.150 1.00 . A A . 10 GLY O 1 1 5 14837 1 1 11 GLU C C 9.372 -12.075 -3.984 1.00 . A A . 11 GLU C 1 1 5 14838 1 1 11 GLU CA C 10.296 -11.518 -2.901 1.00 . A A . 11 GLU CA 1 1 5 14839 1 1 11 GLU CB C 11.217 -10.449 -3.505 1.00 . A A . 11 GLU CB 1 1 5 14840 1 1 11 GLU CD C 13.000 -8.713 -3.125 1.00 . A A . 11 GLU CD 1 1 5 14841 1 1 11 GLU CG C 12.033 -9.680 -2.476 1.00 . A A . 11 GLU CG 1 1 5 14842 1 1 11 GLU H H 10.995 -12.710 -1.286 1.00 . A A . 11 GLU H 1 1 5 14843 1 1 11 GLU HA H 9.683 -11.058 -2.137 1.00 . A A . 11 GLU HA 1 1 5 14844 1 1 11 GLU HB2 H 11.904 -10.931 -4.185 1.00 . A A . 11 GLU HB2 1 1 5 14845 1 1 11 GLU HB3 H 10.613 -9.742 -4.057 1.00 . A A . 11 GLU HB3 1 1 5 14846 1 1 11 GLU HG2 H 11.361 -9.122 -1.839 1.00 . A A . 11 GLU HG2 1 1 5 14847 1 1 11 GLU HG3 H 12.595 -10.384 -1.878 1.00 . A A . 11 GLU HG3 1 1 5 14848 1 1 11 GLU N N 11.076 -12.584 -2.261 1.00 . A A . 11 GLU N 1 1 5 14849 1 1 11 GLU O O 8.901 -11.339 -4.854 1.00 . A A . 11 GLU O 1 1 5 14850 1 1 11 GLU OE1 O 12.677 -7.514 -3.240 1.00 . A A . 11 GLU OE1 1 1 5 14851 1 1 11 GLU OE2 O 14.091 -9.152 -3.537 1.00 . A A . 11 GLU OE2 1 1 5 14852 1 1 12 PHE C C 6.782 -13.789 -4.486 1.00 . A A . 12 PHE C 1 1 5 14853 1 1 12 PHE CA C 8.229 -14.014 -4.889 1.00 . A A . 12 PHE CA 1 1 5 14854 1 1 12 PHE CB C 8.521 -15.518 -4.989 1.00 . A A . 12 PHE CB 1 1 5 14855 1 1 12 PHE CD1 C 10.835 -16.450 -4.680 1.00 . A A . 12 PHE CD1 1 1 5 14856 1 1 12 PHE CD2 C 10.250 -15.546 -6.804 1.00 . A A . 12 PHE CD2 1 1 5 14857 1 1 12 PHE CE1 C 12.098 -16.753 -5.151 1.00 . A A . 12 PHE CE1 1 1 5 14858 1 1 12 PHE CE2 C 11.511 -15.845 -7.281 1.00 . A A . 12 PHE CE2 1 1 5 14859 1 1 12 PHE CG C 9.897 -15.844 -5.501 1.00 . A A . 12 PHE CG 1 1 5 14860 1 1 12 PHE CZ C 12.435 -16.448 -6.453 1.00 . A A . 12 PHE CZ 1 1 5 14861 1 1 12 PHE H H 9.521 -13.916 -3.218 1.00 . A A . 12 PHE H 1 1 5 14862 1 1 12 PHE HA H 8.402 -13.555 -5.852 1.00 . A A . 12 PHE HA 1 1 5 14863 1 1 12 PHE HB2 H 8.422 -15.961 -4.010 1.00 . A A . 12 PHE HB2 1 1 5 14864 1 1 12 PHE HB3 H 7.801 -15.972 -5.658 1.00 . A A . 12 PHE HB3 1 1 5 14865 1 1 12 PHE HD1 H 10.571 -16.689 -3.659 1.00 . A A . 12 PHE HD1 1 1 5 14866 1 1 12 PHE HD2 H 9.529 -15.074 -7.453 1.00 . A A . 12 PHE HD2 1 1 5 14867 1 1 12 PHE HE1 H 12.819 -17.224 -4.503 1.00 . A A . 12 PHE HE1 1 1 5 14868 1 1 12 PHE HE2 H 11.772 -15.608 -8.300 1.00 . A A . 12 PHE HE2 1 1 5 14869 1 1 12 PHE HZ H 13.422 -16.684 -6.825 1.00 . A A . 12 PHE HZ 1 1 5 14870 1 1 12 PHE N N 9.112 -13.374 -3.928 1.00 . A A . 12 PHE N 1 1 5 14871 1 1 12 PHE O O 6.172 -14.630 -3.831 1.00 . A A . 12 PHE O 1 1 5 14872 1 1 13 SER C C 3.901 -13.285 -5.096 1.00 . A A . 13 SER C 1 1 5 14873 1 1 13 SER CA C 4.887 -12.275 -4.512 1.00 . A A . 13 SER CA 1 1 5 14874 1 1 13 SER CB C 4.593 -10.860 -5.028 1.00 . A A . 13 SER CB 1 1 5 14875 1 1 13 SER H H 6.787 -12.012 -5.389 1.00 . A A . 13 SER H 1 1 5 14876 1 1 13 SER HA H 4.803 -12.284 -3.437 1.00 . A A . 13 SER HA 1 1 5 14877 1 1 13 SER HB2 H 3.532 -10.672 -4.984 1.00 . A A . 13 SER HB2 1 1 5 14878 1 1 13 SER HB3 H 5.110 -10.139 -4.412 1.00 . A A . 13 SER HB3 1 1 5 14879 1 1 13 SER HG H 4.267 -10.530 -6.932 1.00 . A A . 13 SER HG 1 1 5 14880 1 1 13 SER N N 6.250 -12.636 -4.856 1.00 . A A . 13 SER N 1 1 5 14881 1 1 13 SER O O 4.006 -13.670 -6.265 1.00 . A A . 13 SER O 1 1 5 14882 1 1 13 SER OG O 5.029 -10.709 -6.366 1.00 . A A . 13 SER OG 1 1 5 14883 1 1 14 VAL C C 1.156 -14.244 -5.863 1.00 . A A . 14 VAL C 1 1 5 14884 1 1 14 VAL CA C 1.959 -14.717 -4.654 1.00 . A A . 14 VAL CA 1 1 5 14885 1 1 14 VAL CB C 0.987 -15.049 -3.497 1.00 . A A . 14 VAL CB 1 1 5 14886 1 1 14 VAL CG1 C 1.717 -15.761 -2.371 1.00 . A A . 14 VAL CG1 1 1 5 14887 1 1 14 VAL CG2 C 0.305 -13.790 -2.976 1.00 . A A . 14 VAL CG2 1 1 5 14888 1 1 14 VAL H H 2.956 -13.393 -3.330 1.00 . A A . 14 VAL H 1 1 5 14889 1 1 14 VAL HA H 2.485 -15.624 -4.922 1.00 . A A . 14 VAL HA 1 1 5 14890 1 1 14 VAL HB H 0.225 -15.711 -3.878 1.00 . A A . 14 VAL HB 1 1 5 14891 1 1 14 VAL HG11 H 1.023 -15.977 -1.573 1.00 . A A . 14 VAL HG11 1 1 5 14892 1 1 14 VAL HG12 H 2.510 -15.129 -1.999 1.00 . A A . 14 VAL HG12 1 1 5 14893 1 1 14 VAL HG13 H 2.137 -16.685 -2.743 1.00 . A A . 14 VAL HG13 1 1 5 14894 1 1 14 VAL HG21 H -0.228 -13.309 -3.783 1.00 . A A . 14 VAL HG21 1 1 5 14895 1 1 14 VAL HG22 H 1.046 -13.114 -2.580 1.00 . A A . 14 VAL HG22 1 1 5 14896 1 1 14 VAL HG23 H -0.392 -14.057 -2.195 1.00 . A A . 14 VAL HG23 1 1 5 14897 1 1 14 VAL N N 2.962 -13.729 -4.256 1.00 . A A . 14 VAL N 1 1 5 14898 1 1 14 VAL O O 0.606 -15.049 -6.610 1.00 . A A . 14 VAL O 1 1 5 14899 1 1 15 CYS C C 1.356 -11.293 -7.802 1.00 . A A . 15 CYS C 1 1 5 14900 1 1 15 CYS CA C 0.444 -12.351 -7.198 1.00 . A A . 15 CYS CA 1 1 5 14901 1 1 15 CYS CB C -0.906 -11.737 -6.817 1.00 . A A . 15 CYS CB 1 1 5 14902 1 1 15 CYS H H 1.483 -12.344 -5.369 1.00 . A A . 15 CYS H 1 1 5 14903 1 1 15 CYS HA H 0.289 -13.135 -7.923 1.00 . A A . 15 CYS HA 1 1 5 14904 1 1 15 CYS HB2 H -1.506 -12.489 -6.324 1.00 . A A . 15 CYS HB2 1 1 5 14905 1 1 15 CYS HB3 H -0.738 -10.911 -6.137 1.00 . A A . 15 CYS HB3 1 1 5 14906 1 1 15 CYS N N 1.086 -12.936 -6.037 1.00 . A A . 15 CYS N 1 1 5 14907 1 1 15 CYS O O 1.991 -10.524 -7.074 1.00 . A A . 15 CYS O 1 1 5 14908 1 1 15 CYS SG S -1.862 -11.107 -8.232 1.00 . A A . 15 CYS SG 1 1 5 14909 1 1 16 ASP C C 1.721 -8.913 -9.705 1.00 . A A . 16 ASP C 1 1 5 14910 1 1 16 ASP CA C 2.301 -10.317 -9.817 1.00 . A A . 16 ASP CA 1 1 5 14911 1 1 16 ASP CB C 2.482 -10.707 -11.291 1.00 . A A . 16 ASP CB 1 1 5 14912 1 1 16 ASP CG C 3.324 -11.957 -11.460 1.00 . A A . 16 ASP CG 1 1 5 14913 1 1 16 ASP H H 0.914 -11.907 -9.648 1.00 . A A . 16 ASP H 1 1 5 14914 1 1 16 ASP HA H 3.264 -10.331 -9.328 1.00 . A A . 16 ASP HA 1 1 5 14915 1 1 16 ASP HB2 H 1.512 -10.885 -11.736 1.00 . A A . 16 ASP HB2 1 1 5 14916 1 1 16 ASP HB3 H 2.968 -9.896 -11.814 1.00 . A A . 16 ASP HB3 1 1 5 14917 1 1 16 ASP N N 1.445 -11.273 -9.124 1.00 . A A . 16 ASP N 1 1 5 14918 1 1 16 ASP O O 0.631 -8.634 -10.197 1.00 . A A . 16 ASP O 1 1 5 14919 1 1 16 ASP OD1 O 4.566 -11.843 -11.505 1.00 . A A . 16 ASP OD1 1 1 5 14920 1 1 16 ASP OD2 O 2.751 -13.064 -11.550 1.00 . A A . 16 ASP OD2 1 1 5 14921 1 1 17 SER C C 2.941 -5.660 -9.381 1.00 . A A . 17 SER C 1 1 5 14922 1 1 17 SER CA C 1.986 -6.685 -8.785 1.00 . A A . 17 SER CA 1 1 5 14923 1 1 17 SER CB C 1.858 -6.464 -7.279 1.00 . A A . 17 SER CB 1 1 5 14924 1 1 17 SER H H 3.344 -8.301 -8.717 1.00 . A A . 17 SER H 1 1 5 14925 1 1 17 SER HA H 1.017 -6.572 -9.245 1.00 . A A . 17 SER HA 1 1 5 14926 1 1 17 SER HB2 H 2.840 -6.504 -6.826 1.00 . A A . 17 SER HB2 1 1 5 14927 1 1 17 SER HB3 H 1.414 -5.495 -7.096 1.00 . A A . 17 SER HB3 1 1 5 14928 1 1 17 SER HG H 1.103 -8.271 -7.210 1.00 . A A . 17 SER HG 1 1 5 14929 1 1 17 SER N N 2.454 -8.035 -9.041 1.00 . A A . 17 SER N 1 1 5 14930 1 1 17 SER O O 4.159 -5.779 -9.243 1.00 . A A . 17 SER O 1 1 5 14931 1 1 17 SER OG O 1.043 -7.461 -6.690 1.00 . A A . 17 SER OG 1 1 5 14932 1 1 18 VAL C C 3.008 -2.293 -9.859 1.00 . A A . 18 VAL C 1 1 5 14933 1 1 18 VAL CA C 3.192 -3.599 -10.632 1.00 . A A . 18 VAL CA 1 1 5 14934 1 1 18 VAL CB C 2.857 -3.398 -12.132 1.00 . A A . 18 VAL CB 1 1 5 14935 1 1 18 VAL CG1 C 1.377 -3.109 -12.340 1.00 . A A . 18 VAL CG1 1 1 5 14936 1 1 18 VAL CG2 C 3.711 -2.296 -12.734 1.00 . A A . 18 VAL CG2 1 1 5 14937 1 1 18 VAL H H 1.406 -4.614 -10.122 1.00 . A A . 18 VAL H 1 1 5 14938 1 1 18 VAL HA H 4.228 -3.899 -10.556 1.00 . A A . 18 VAL HA 1 1 5 14939 1 1 18 VAL HB H 3.086 -4.318 -12.647 1.00 . A A . 18 VAL HB 1 1 5 14940 1 1 18 VAL HG11 H 1.186 -2.955 -13.391 1.00 . A A . 18 VAL HG11 1 1 5 14941 1 1 18 VAL HG12 H 1.103 -2.222 -11.788 1.00 . A A . 18 VAL HG12 1 1 5 14942 1 1 18 VAL HG13 H 0.797 -3.948 -11.986 1.00 . A A . 18 VAL HG13 1 1 5 14943 1 1 18 VAL HG21 H 3.536 -1.374 -12.202 1.00 . A A . 18 VAL HG21 1 1 5 14944 1 1 18 VAL HG22 H 3.449 -2.168 -13.774 1.00 . A A . 18 VAL HG22 1 1 5 14945 1 1 18 VAL HG23 H 4.753 -2.565 -12.655 1.00 . A A . 18 VAL HG23 1 1 5 14946 1 1 18 VAL N N 2.387 -4.654 -10.041 1.00 . A A . 18 VAL N 1 1 5 14947 1 1 18 VAL O O 1.902 -1.760 -9.771 1.00 . A A . 18 VAL O 1 1 5 14948 1 1 19 SER C C 4.571 0.589 -9.318 1.00 . A A . 19 SER C 1 1 5 14949 1 1 19 SER CA C 4.042 -0.577 -8.493 1.00 . A A . 19 SER CA 1 1 5 14950 1 1 19 SER CB C 4.855 -0.739 -7.208 1.00 . A A . 19 SER CB 1 1 5 14951 1 1 19 SER H H 4.939 -2.283 -9.359 1.00 . A A . 19 SER H 1 1 5 14952 1 1 19 SER HA H 3.011 -0.383 -8.237 1.00 . A A . 19 SER HA 1 1 5 14953 1 1 19 SER HB2 H 4.934 0.220 -6.711 1.00 . A A . 19 SER HB2 1 1 5 14954 1 1 19 SER HB3 H 4.357 -1.443 -6.556 1.00 . A A . 19 SER HB3 1 1 5 14955 1 1 19 SER HG H 6.372 -1.056 -8.414 1.00 . A A . 19 SER HG 1 1 5 14956 1 1 19 SER N N 4.085 -1.807 -9.268 1.00 . A A . 19 SER N 1 1 5 14957 1 1 19 SER O O 5.709 0.559 -9.790 1.00 . A A . 19 SER O 1 1 5 14958 1 1 19 SER OG O 6.162 -1.216 -7.483 1.00 . A A . 19 SER OG 1 1 5 14959 1 1 20 VAL C C 4.081 4.029 -9.479 1.00 . A A . 20 VAL C 1 1 5 14960 1 1 20 VAL CA C 4.114 2.753 -10.305 1.00 . A A . 20 VAL CA 1 1 5 14961 1 1 20 VAL CB C 3.160 2.919 -11.509 1.00 . A A . 20 VAL CB 1 1 5 14962 1 1 20 VAL CG1 C 3.605 4.062 -12.409 1.00 . A A . 20 VAL CG1 1 1 5 14963 1 1 20 VAL CG2 C 3.054 1.622 -12.295 1.00 . A A . 20 VAL CG2 1 1 5 14964 1 1 20 VAL H H 2.849 1.581 -9.087 1.00 . A A . 20 VAL H 1 1 5 14965 1 1 20 VAL HA H 5.113 2.595 -10.678 1.00 . A A . 20 VAL HA 1 1 5 14966 1 1 20 VAL HB H 2.181 3.161 -11.128 1.00 . A A . 20 VAL HB 1 1 5 14967 1 1 20 VAL HG11 H 2.934 4.141 -13.250 1.00 . A A . 20 VAL HG11 1 1 5 14968 1 1 20 VAL HG12 H 4.608 3.874 -12.763 1.00 . A A . 20 VAL HG12 1 1 5 14969 1 1 20 VAL HG13 H 3.588 4.987 -11.848 1.00 . A A . 20 VAL HG13 1 1 5 14970 1 1 20 VAL HG21 H 2.369 1.754 -13.119 1.00 . A A . 20 VAL HG21 1 1 5 14971 1 1 20 VAL HG22 H 2.690 0.837 -11.646 1.00 . A A . 20 VAL HG22 1 1 5 14972 1 1 20 VAL HG23 H 4.027 1.351 -12.675 1.00 . A A . 20 VAL HG23 1 1 5 14973 1 1 20 VAL N N 3.743 1.605 -9.500 1.00 . A A . 20 VAL N 1 1 5 14974 1 1 20 VAL O O 3.173 4.232 -8.676 1.00 . A A . 20 VAL O 1 1 5 14975 1 1 21 TRP C C 4.583 7.197 -10.125 1.00 . A A . 21 TRP C 1 1 5 14976 1 1 21 TRP CA C 5.077 6.203 -9.083 1.00 . A A . 21 TRP CA 1 1 5 14977 1 1 21 TRP CB C 6.477 6.595 -8.599 1.00 . A A . 21 TRP CB 1 1 5 14978 1 1 21 TRP CD1 C 7.732 4.618 -7.545 1.00 . A A . 21 TRP CD1 1 1 5 14979 1 1 21 TRP CD2 C 6.800 6.009 -6.055 1.00 . A A . 21 TRP CD2 1 1 5 14980 1 1 21 TRP CE2 C 7.461 4.980 -5.358 1.00 . A A . 21 TRP CE2 1 1 5 14981 1 1 21 TRP CE3 C 6.140 7.000 -5.321 1.00 . A A . 21 TRP CE3 1 1 5 14982 1 1 21 TRP CG C 6.988 5.761 -7.457 1.00 . A A . 21 TRP CG 1 1 5 14983 1 1 21 TRP CH2 C 6.826 5.899 -3.276 1.00 . A A . 21 TRP CH2 1 1 5 14984 1 1 21 TRP CZ2 C 7.480 4.916 -3.966 1.00 . A A . 21 TRP CZ2 1 1 5 14985 1 1 21 TRP CZ3 C 6.158 6.935 -3.939 1.00 . A A . 21 TRP CZ3 1 1 5 14986 1 1 21 TRP H H 5.832 4.602 -10.235 1.00 . A A . 21 TRP H 1 1 5 14987 1 1 21 TRP HA H 4.394 6.198 -8.246 1.00 . A A . 21 TRP HA 1 1 5 14988 1 1 21 TRP HB2 H 7.173 6.496 -9.420 1.00 . A A . 21 TRP HB2 1 1 5 14989 1 1 21 TRP HB3 H 6.461 7.627 -8.278 1.00 . A A . 21 TRP HB3 1 1 5 14990 1 1 21 TRP HD1 H 8.045 4.165 -8.474 1.00 . A A . 21 TRP HD1 1 1 5 14991 1 1 21 TRP HE1 H 8.546 3.336 -6.091 1.00 . A A . 21 TRP HE1 1 1 5 14992 1 1 21 TRP HE3 H 5.616 7.805 -5.816 1.00 . A A . 21 TRP HE3 1 1 5 14993 1 1 21 TRP HH2 H 6.814 5.887 -2.195 1.00 . A A . 21 TRP HH2 1 1 5 14994 1 1 21 TRP HZ2 H 7.990 4.122 -3.437 1.00 . A A . 21 TRP HZ2 1 1 5 14995 1 1 21 TRP HZ3 H 5.654 7.692 -3.356 1.00 . A A . 21 TRP HZ3 1 1 5 14996 1 1 21 TRP N N 5.079 4.876 -9.672 1.00 . A A . 21 TRP N 1 1 5 14997 1 1 21 TRP NE1 N 8.022 4.145 -6.288 1.00 . A A . 21 TRP NE1 1 1 5 14998 1 1 21 TRP O O 5.350 7.669 -10.967 1.00 . A A . 21 TRP O 1 1 5 14999 1 1 22 VAL C C 2.875 9.809 -10.759 1.00 . A A . 22 VAL C 1 1 5 15000 1 1 22 VAL CA C 2.660 8.335 -11.068 1.00 . A A . 22 VAL CA 1 1 5 15001 1 1 22 VAL CB C 1.148 8.036 -11.148 1.00 . A A . 22 VAL CB 1 1 5 15002 1 1 22 VAL CG1 C 0.479 8.863 -12.233 1.00 . A A . 22 VAL CG1 1 1 5 15003 1 1 22 VAL CG2 C 0.909 6.553 -11.383 1.00 . A A . 22 VAL CG2 1 1 5 15004 1 1 22 VAL H H 2.758 7.146 -9.326 1.00 . A A . 22 VAL H 1 1 5 15005 1 1 22 VAL HA H 3.103 8.107 -12.026 1.00 . A A . 22 VAL HA 1 1 5 15006 1 1 22 VAL HB H 0.701 8.302 -10.203 1.00 . A A . 22 VAL HB 1 1 5 15007 1 1 22 VAL HG11 H 0.981 8.695 -13.174 1.00 . A A . 22 VAL HG11 1 1 5 15008 1 1 22 VAL HG12 H 0.536 9.910 -11.974 1.00 . A A . 22 VAL HG12 1 1 5 15009 1 1 22 VAL HG13 H -0.555 8.571 -12.320 1.00 . A A . 22 VAL HG13 1 1 5 15010 1 1 22 VAL HG21 H -0.152 6.361 -11.417 1.00 . A A . 22 VAL HG21 1 1 5 15011 1 1 22 VAL HG22 H 1.353 5.985 -10.577 1.00 . A A . 22 VAL HG22 1 1 5 15012 1 1 22 VAL HG23 H 1.359 6.260 -12.319 1.00 . A A . 22 VAL HG23 1 1 5 15013 1 1 22 VAL N N 3.299 7.497 -10.070 1.00 . A A . 22 VAL N 1 1 5 15014 1 1 22 VAL O O 2.415 10.313 -9.736 1.00 . A A . 22 VAL O 1 1 5 15015 1 1 23 GLY C C 2.859 12.763 -12.245 1.00 . A A . 23 GLY C 1 1 5 15016 1 1 23 GLY CA C 3.830 11.910 -11.457 1.00 . A A . 23 GLY CA 1 1 5 15017 1 1 23 GLY H H 3.946 10.035 -12.433 1.00 . A A . 23 GLY H 1 1 5 15018 1 1 23 GLY HA2 H 3.731 12.146 -10.408 1.00 . A A . 23 GLY HA2 1 1 5 15019 1 1 23 GLY HA3 H 4.838 12.136 -11.779 1.00 . A A . 23 GLY HA3 1 1 5 15020 1 1 23 GLY N N 3.582 10.494 -11.644 1.00 . A A . 23 GLY N 1 1 5 15021 1 1 23 GLY O O 3.079 13.961 -12.425 1.00 . A A . 23 GLY O 1 1 5 15022 1 1 24 ASP C C -0.549 12.061 -13.456 1.00 . A A . 24 ASP C 1 1 5 15023 1 1 24 ASP CA C 0.760 12.844 -13.479 1.00 . A A . 24 ASP CA 1 1 5 15024 1 1 24 ASP CB C 1.212 13.076 -14.927 1.00 . A A . 24 ASP CB 1 1 5 15025 1 1 24 ASP CG C 0.196 13.870 -15.730 1.00 . A A . 24 ASP CG 1 1 5 15026 1 1 24 ASP H H 1.682 11.183 -12.556 1.00 . A A . 24 ASP H 1 1 5 15027 1 1 24 ASP HA H 0.599 13.802 -13.004 1.00 . A A . 24 ASP HA 1 1 5 15028 1 1 24 ASP HB2 H 2.146 13.619 -14.927 1.00 . A A . 24 ASP HB2 1 1 5 15029 1 1 24 ASP HB3 H 1.354 12.119 -15.409 1.00 . A A . 24 ASP HB3 1 1 5 15030 1 1 24 ASP N N 1.787 12.142 -12.721 1.00 . A A . 24 ASP N 1 1 5 15031 1 1 24 ASP O O -0.893 11.368 -14.412 1.00 . A A . 24 ASP O 1 1 5 15032 1 1 24 ASP OD1 O 0.018 15.076 -15.450 1.00 . A A . 24 ASP OD1 1 1 5 15033 1 1 24 ASP OD2 O -0.422 13.297 -16.653 1.00 . A A . 24 ASP OD2 1 1 5 15034 1 1 25 LYS C C -3.613 12.649 -12.393 1.00 . A A . 25 LYS C 1 1 5 15035 1 1 25 LYS CA C -2.576 11.546 -12.222 1.00 . A A . 25 LYS CA 1 1 5 15036 1 1 25 LYS CB C -2.737 10.864 -10.859 1.00 . A A . 25 LYS CB 1 1 5 15037 1 1 25 LYS CD C -4.125 9.426 -9.336 1.00 . A A . 25 LYS CD 1 1 5 15038 1 1 25 LYS CE C -5.373 8.558 -9.205 1.00 . A A . 25 LYS CE 1 1 5 15039 1 1 25 LYS CG C -4.035 10.085 -10.705 1.00 . A A . 25 LYS CG 1 1 5 15040 1 1 25 LYS H H -0.868 12.600 -11.562 1.00 . A A . 25 LYS H 1 1 5 15041 1 1 25 LYS HA H -2.695 10.818 -13.011 1.00 . A A . 25 LYS HA 1 1 5 15042 1 1 25 LYS HB2 H -1.913 10.184 -10.711 1.00 . A A . 25 LYS HB2 1 1 5 15043 1 1 25 LYS HB3 H -2.706 11.621 -10.089 1.00 . A A . 25 LYS HB3 1 1 5 15044 1 1 25 LYS HD2 H -3.253 8.807 -9.189 1.00 . A A . 25 LYS HD2 1 1 5 15045 1 1 25 LYS HD3 H -4.150 10.196 -8.581 1.00 . A A . 25 LYS HD3 1 1 5 15046 1 1 25 LYS HE2 H -5.459 8.220 -8.181 1.00 . A A . 25 LYS HE2 1 1 5 15047 1 1 25 LYS HE3 H -6.238 9.156 -9.459 1.00 . A A . 25 LYS HE3 1 1 5 15048 1 1 25 LYS HG2 H -4.864 10.764 -10.820 1.00 . A A . 25 LYS HG2 1 1 5 15049 1 1 25 LYS HG3 H -4.079 9.323 -11.467 1.00 . A A . 25 LYS HG3 1 1 5 15050 1 1 25 LYS HZ1 H -5.187 7.667 -11.086 1.00 . A A . 25 LYS HZ1 1 1 5 15051 1 1 25 LYS HZ2 H -6.220 6.842 -10.036 1.00 . A A . 25 LYS HZ2 1 1 5 15052 1 1 25 LYS HZ3 H -4.541 6.738 -9.821 1.00 . A A . 25 LYS HZ3 1 1 5 15053 1 1 25 LYS N N -1.250 12.134 -12.337 1.00 . A A . 25 LYS N 1 1 5 15054 1 1 25 LYS NZ N -5.327 7.372 -10.099 1.00 . A A . 25 LYS NZ 1 1 5 15055 1 1 25 LYS O O -3.743 13.519 -11.534 1.00 . A A . 25 LYS O 1 1 5 15056 1 1 26 THR C C -6.551 13.679 -13.105 1.00 . A A . 26 THR C 1 1 5 15057 1 1 26 THR CA C -5.207 13.748 -13.833 1.00 . A A . 26 THR CA 1 1 5 15058 1 1 26 THR CB C -5.434 13.859 -15.362 1.00 . A A . 26 THR CB 1 1 5 15059 1 1 26 THR CG2 C -6.239 12.682 -15.898 1.00 . A A . 26 THR CG2 1 1 5 15060 1 1 26 THR H H -4.296 11.853 -14.092 1.00 . A A . 26 THR H 1 1 5 15061 1 1 26 THR HA H -4.701 14.646 -13.512 1.00 . A A . 26 THR HA 1 1 5 15062 1 1 26 THR HB H -4.470 13.863 -15.848 1.00 . A A . 26 THR HB 1 1 5 15063 1 1 26 THR HG1 H -5.787 15.783 -15.091 1.00 . A A . 26 THR HG1 1 1 5 15064 1 1 26 THR HG21 H -6.413 12.819 -16.956 1.00 . A A . 26 THR HG21 1 1 5 15065 1 1 26 THR HG22 H -7.185 12.626 -15.381 1.00 . A A . 26 THR HG22 1 1 5 15066 1 1 26 THR HG23 H -5.689 11.767 -15.742 1.00 . A A . 26 THR HG23 1 1 5 15067 1 1 26 THR N N -4.342 12.629 -13.496 1.00 . A A . 26 THR N 1 1 5 15068 1 1 26 THR O O -7.138 14.712 -12.792 1.00 . A A . 26 THR O 1 1 5 15069 1 1 26 THR OG1 O -6.112 15.083 -15.671 1.00 . A A . 26 THR OG1 1 1 5 15070 1 1 27 THR C C -8.339 11.229 -11.136 1.00 . A A . 27 THR C 1 1 5 15071 1 1 27 THR CA C -8.333 12.323 -12.190 1.00 . A A . 27 THR CA 1 1 5 15072 1 1 27 THR CB C -9.420 12.014 -13.238 1.00 . A A . 27 THR CB 1 1 5 15073 1 1 27 THR CG2 C -9.825 13.267 -13.995 1.00 . A A . 27 THR CG2 1 1 5 15074 1 1 27 THR H H -6.481 11.686 -12.990 1.00 . A A . 27 THR H 1 1 5 15075 1 1 27 THR HA H -8.588 13.258 -11.717 1.00 . A A . 27 THR HA 1 1 5 15076 1 1 27 THR HB H -10.287 11.632 -12.722 1.00 . A A . 27 THR HB 1 1 5 15077 1 1 27 THR HG1 H -7.992 10.960 -14.111 1.00 . A A . 27 THR HG1 1 1 5 15078 1 1 27 THR HG21 H -8.956 13.697 -14.471 1.00 . A A . 27 THR HG21 1 1 5 15079 1 1 27 THR HG22 H -10.247 13.983 -13.303 1.00 . A A . 27 THR HG22 1 1 5 15080 1 1 27 THR HG23 H -10.560 13.014 -14.744 1.00 . A A . 27 THR HG23 1 1 5 15081 1 1 27 THR N N -7.024 12.479 -12.807 1.00 . A A . 27 THR N 1 1 5 15082 1 1 27 THR O O -7.643 10.220 -11.259 1.00 . A A . 27 THR O 1 1 5 15083 1 1 27 THR OG1 O -8.953 11.016 -14.158 1.00 . A A . 27 THR OG1 1 1 5 15084 1 1 28 ALA C C -10.720 10.524 -8.509 1.00 . A A . 28 ALA C 1 1 5 15085 1 1 28 ALA CA C -9.309 10.444 -9.057 1.00 . A A . 28 ALA CA 1 1 5 15086 1 1 28 ALA CB C -8.301 10.631 -7.939 1.00 . A A . 28 ALA CB 1 1 5 15087 1 1 28 ALA H H -9.590 12.310 -10.012 1.00 . A A . 28 ALA H 1 1 5 15088 1 1 28 ALA HA H -9.154 9.470 -9.496 1.00 . A A . 28 ALA HA 1 1 5 15089 1 1 28 ALA HB1 H -7.302 10.615 -8.346 1.00 . A A . 28 ALA HB1 1 1 5 15090 1 1 28 ALA HB2 H -8.411 9.832 -7.220 1.00 . A A . 28 ALA HB2 1 1 5 15091 1 1 28 ALA HB3 H -8.475 11.579 -7.452 1.00 . A A . 28 ALA HB3 1 1 5 15092 1 1 28 ALA N N -9.121 11.443 -10.092 1.00 . A A . 28 ALA N 1 1 5 15093 1 1 28 ALA O O -11.415 11.523 -8.703 1.00 . A A . 28 ALA O 1 1 5 15094 1 1 29 THR C C -12.406 9.869 -5.789 1.00 . A A . 29 THR C 1 1 5 15095 1 1 29 THR CA C -12.461 9.440 -7.248 1.00 . A A . 29 THR CA 1 1 5 15096 1 1 29 THR CB C -13.083 8.038 -7.344 1.00 . A A . 29 THR CB 1 1 5 15097 1 1 29 THR CG2 C -14.559 8.077 -6.974 1.00 . A A . 29 THR CG2 1 1 5 15098 1 1 29 THR H H -10.551 8.697 -7.731 1.00 . A A . 29 THR H 1 1 5 15099 1 1 29 THR HA H -13.089 10.130 -7.795 1.00 . A A . 29 THR HA 1 1 5 15100 1 1 29 THR HB H -12.570 7.385 -6.654 1.00 . A A . 29 THR HB 1 1 5 15101 1 1 29 THR HG1 H -12.949 8.260 -9.301 1.00 . A A . 29 THR HG1 1 1 5 15102 1 1 29 THR HG21 H -15.085 8.735 -7.650 1.00 . A A . 29 THR HG21 1 1 5 15103 1 1 29 THR HG22 H -14.668 8.441 -5.962 1.00 . A A . 29 THR HG22 1 1 5 15104 1 1 29 THR HG23 H -14.974 7.084 -7.044 1.00 . A A . 29 THR HG23 1 1 5 15105 1 1 29 THR N N -11.143 9.472 -7.836 1.00 . A A . 29 THR N 1 1 5 15106 1 1 29 THR O O -11.733 9.241 -4.968 1.00 . A A . 29 THR O 1 1 5 15107 1 1 29 THR OG1 O -12.931 7.528 -8.675 1.00 . A A . 29 THR OG1 1 1 5 15108 1 1 30 ASP C C -14.033 10.447 -3.311 1.00 . A A . 30 ASP C 1 1 5 15109 1 1 30 ASP CA C -13.246 11.458 -4.140 1.00 . A A . 30 ASP CA 1 1 5 15110 1 1 30 ASP CB C -13.983 12.810 -4.181 1.00 . A A . 30 ASP CB 1 1 5 15111 1 1 30 ASP CG C -13.986 13.549 -2.856 1.00 . A A . 30 ASP CG 1 1 5 15112 1 1 30 ASP H H -13.568 11.427 -6.227 1.00 . A A . 30 ASP H 1 1 5 15113 1 1 30 ASP HA H -12.261 11.590 -3.716 1.00 . A A . 30 ASP HA 1 1 5 15114 1 1 30 ASP HB2 H -13.512 13.446 -4.918 1.00 . A A . 30 ASP HB2 1 1 5 15115 1 1 30 ASP HB3 H -15.012 12.634 -4.474 1.00 . A A . 30 ASP HB3 1 1 5 15116 1 1 30 ASP N N -13.109 10.952 -5.497 1.00 . A A . 30 ASP N 1 1 5 15117 1 1 30 ASP O O -14.774 9.627 -3.862 1.00 . A A . 30 ASP O 1 1 5 15118 1 1 30 ASP OD1 O -14.620 13.061 -1.901 1.00 . A A . 30 ASP OD1 1 1 5 15119 1 1 30 ASP OD2 O -13.388 14.640 -2.782 1.00 . A A . 30 ASP OD2 1 1 5 15120 1 1 31 ILE C C -16.107 9.862 -1.196 1.00 . A A . 31 ILE C 1 1 5 15121 1 1 31 ILE CA C -14.597 9.622 -1.088 1.00 . A A . 31 ILE CA 1 1 5 15122 1 1 31 ILE CB C -14.122 9.827 0.374 1.00 . A A . 31 ILE CB 1 1 5 15123 1 1 31 ILE CD1 C -14.234 8.849 2.725 1.00 . A A . 31 ILE CD1 1 1 5 15124 1 1 31 ILE CG1 C -14.751 8.785 1.303 1.00 . A A . 31 ILE CG1 1 1 5 15125 1 1 31 ILE CG2 C -14.450 11.237 0.853 1.00 . A A . 31 ILE CG2 1 1 5 15126 1 1 31 ILE H H -13.256 11.170 -1.621 1.00 . A A . 31 ILE H 1 1 5 15127 1 1 31 ILE HA H -14.384 8.604 -1.377 1.00 . A A . 31 ILE HA 1 1 5 15128 1 1 31 ILE HB H -13.047 9.712 0.394 1.00 . A A . 31 ILE HB 1 1 5 15129 1 1 31 ILE HD11 H -14.460 9.818 3.146 1.00 . A A . 31 ILE HD11 1 1 5 15130 1 1 31 ILE HD12 H -13.165 8.698 2.725 1.00 . A A . 31 ILE HD12 1 1 5 15131 1 1 31 ILE HD13 H -14.707 8.081 3.318 1.00 . A A . 31 ILE HD13 1 1 5 15132 1 1 31 ILE HG12 H -15.820 8.940 1.335 1.00 . A A . 31 ILE HG12 1 1 5 15133 1 1 31 ILE HG13 H -14.546 7.796 0.919 1.00 . A A . 31 ILE HG13 1 1 5 15134 1 1 31 ILE HG21 H -14.096 11.364 1.865 1.00 . A A . 31 ILE HG21 1 1 5 15135 1 1 31 ILE HG22 H -15.519 11.386 0.825 1.00 . A A . 31 ILE HG22 1 1 5 15136 1 1 31 ILE HG23 H -13.970 11.958 0.209 1.00 . A A . 31 ILE HG23 1 1 5 15137 1 1 31 ILE N N -13.875 10.503 -1.996 1.00 . A A . 31 ILE N 1 1 5 15138 1 1 31 ILE O O -16.919 9.002 -0.843 1.00 . A A . 31 ILE O 1 1 5 15139 1 1 32 LYS C C -18.387 10.647 -3.195 1.00 . A A . 32 LYS C 1 1 5 15140 1 1 32 LYS CA C -17.861 11.381 -1.964 1.00 . A A . 32 LYS CA 1 1 5 15141 1 1 32 LYS CB C -17.981 12.888 -2.186 1.00 . A A . 32 LYS CB 1 1 5 15142 1 1 32 LYS CD C -17.208 15.158 -1.484 1.00 . A A . 32 LYS CD 1 1 5 15143 1 1 32 LYS CE C -16.463 15.954 -0.432 1.00 . A A . 32 LYS CE 1 1 5 15144 1 1 32 LYS CG C -17.426 13.724 -1.046 1.00 . A A . 32 LYS CG 1 1 5 15145 1 1 32 LYS H H -15.766 11.693 -1.929 1.00 . A A . 32 LYS H 1 1 5 15146 1 1 32 LYS HA H -18.443 11.098 -1.102 1.00 . A A . 32 LYS HA 1 1 5 15147 1 1 32 LYS HB2 H -17.442 13.149 -3.085 1.00 . A A . 32 LYS HB2 1 1 5 15148 1 1 32 LYS HB3 H -19.021 13.138 -2.314 1.00 . A A . 32 LYS HB3 1 1 5 15149 1 1 32 LYS HD2 H -16.629 15.154 -2.391 1.00 . A A . 32 LYS HD2 1 1 5 15150 1 1 32 LYS HD3 H -18.167 15.621 -1.664 1.00 . A A . 32 LYS HD3 1 1 5 15151 1 1 32 LYS HE2 H -17.089 16.047 0.444 1.00 . A A . 32 LYS HE2 1 1 5 15152 1 1 32 LYS HE3 H -15.561 15.420 -0.174 1.00 . A A . 32 LYS HE3 1 1 5 15153 1 1 32 LYS HG2 H -18.122 13.710 -0.223 1.00 . A A . 32 LYS HG2 1 1 5 15154 1 1 32 LYS HG3 H -16.480 13.307 -0.731 1.00 . A A . 32 LYS HG3 1 1 5 15155 1 1 32 LYS HZ1 H -15.560 17.245 -1.801 1.00 . A A . 32 LYS HZ1 1 1 5 15156 1 1 32 LYS HZ2 H -15.517 17.800 -0.204 1.00 . A A . 32 LYS HZ2 1 1 5 15157 1 1 32 LYS HZ3 H -16.958 17.878 -1.086 1.00 . A A . 32 LYS HZ3 1 1 5 15158 1 1 32 LYS N N -16.468 11.030 -1.717 1.00 . A A . 32 LYS N 1 1 5 15159 1 1 32 LYS NZ N -16.100 17.315 -0.914 1.00 . A A . 32 LYS NZ 1 1 5 15160 1 1 32 LYS O O -19.579 10.697 -3.496 1.00 . A A . 32 LYS O 1 1 5 15161 1 1 33 GLY C C -17.821 10.132 -6.342 1.00 . A A . 33 GLY C 1 1 5 15162 1 1 33 GLY CA C -17.868 9.257 -5.107 1.00 . A A . 33 GLY CA 1 1 5 15163 1 1 33 GLY H H -16.544 9.997 -3.628 1.00 . A A . 33 GLY H 1 1 5 15164 1 1 33 GLY HA2 H -17.191 8.425 -5.241 1.00 . A A . 33 GLY HA2 1 1 5 15165 1 1 33 GLY HA3 H -18.873 8.881 -4.982 1.00 . A A . 33 GLY HA3 1 1 5 15166 1 1 33 GLY N N -17.487 9.989 -3.913 1.00 . A A . 33 GLY N 1 1 5 15167 1 1 33 GLY O O -18.406 9.804 -7.373 1.00 . A A . 33 GLY O 1 1 5 15168 1 1 34 LYS C C -15.703 12.110 -8.033 1.00 . A A . 34 LYS C 1 1 5 15169 1 1 34 LYS CA C -17.043 12.213 -7.318 1.00 . A A . 34 LYS CA 1 1 5 15170 1 1 34 LYS CB C -17.228 13.622 -6.761 1.00 . A A . 34 LYS CB 1 1 5 15171 1 1 34 LYS CD C -19.745 13.600 -6.807 1.00 . A A . 34 LYS CD 1 1 5 15172 1 1 34 LYS CE C -21.016 13.694 -5.978 1.00 . A A . 34 LYS CE 1 1 5 15173 1 1 34 LYS CG C -18.505 13.798 -5.953 1.00 . A A . 34 LYS CG 1 1 5 15174 1 1 34 LYS H H -16.638 11.431 -5.402 1.00 . A A . 34 LYS H 1 1 5 15175 1 1 34 LYS HA H -17.834 11.999 -8.020 1.00 . A A . 34 LYS HA 1 1 5 15176 1 1 34 LYS HB2 H -16.391 13.853 -6.121 1.00 . A A . 34 LYS HB2 1 1 5 15177 1 1 34 LYS HB3 H -17.246 14.323 -7.583 1.00 . A A . 34 LYS HB3 1 1 5 15178 1 1 34 LYS HD2 H -19.766 14.363 -7.569 1.00 . A A . 34 LYS HD2 1 1 5 15179 1 1 34 LYS HD3 H -19.699 12.625 -7.271 1.00 . A A . 34 LYS HD3 1 1 5 15180 1 1 34 LYS HE2 H -20.970 14.593 -5.386 1.00 . A A . 34 LYS HE2 1 1 5 15181 1 1 34 LYS HE3 H -21.864 13.747 -6.643 1.00 . A A . 34 LYS HE3 1 1 5 15182 1 1 34 LYS HG2 H -18.514 13.076 -5.153 1.00 . A A . 34 LYS HG2 1 1 5 15183 1 1 34 LYS HG3 H -18.521 14.793 -5.539 1.00 . A A . 34 LYS HG3 1 1 5 15184 1 1 34 LYS HZ1 H -22.058 12.630 -4.511 1.00 . A A . 34 LYS HZ1 1 1 5 15185 1 1 34 LYS HZ2 H -20.382 12.457 -4.415 1.00 . A A . 34 LYS HZ2 1 1 5 15186 1 1 34 LYS HZ3 H -21.244 11.649 -5.620 1.00 . A A . 34 LYS HZ3 1 1 5 15187 1 1 34 LYS N N -17.123 11.250 -6.234 1.00 . A A . 34 LYS N 1 1 5 15188 1 1 34 LYS NZ N -21.185 12.526 -5.069 1.00 . A A . 34 LYS NZ 1 1 5 15189 1 1 34 LYS O O -14.739 11.596 -7.480 1.00 . A A . 34 LYS O 1 1 5 15190 1 1 35 GLU C C -13.752 13.953 -9.966 1.00 . A A . 35 GLU C 1 1 5 15191 1 1 35 GLU CA C -14.422 12.586 -10.035 1.00 . A A . 35 GLU CA 1 1 5 15192 1 1 35 GLU CB C -14.711 12.206 -11.488 1.00 . A A . 35 GLU CB 1 1 5 15193 1 1 35 GLU CD C -13.764 11.734 -13.784 1.00 . A A . 35 GLU CD 1 1 5 15194 1 1 35 GLU CG C -13.475 12.197 -12.373 1.00 . A A . 35 GLU CG 1 1 5 15195 1 1 35 GLU H H -16.460 12.987 -9.651 1.00 . A A . 35 GLU H 1 1 5 15196 1 1 35 GLU HA H -13.763 11.851 -9.600 1.00 . A A . 35 GLU HA 1 1 5 15197 1 1 35 GLU HB2 H -15.151 11.221 -11.510 1.00 . A A . 35 GLU HB2 1 1 5 15198 1 1 35 GLU HB3 H -15.415 12.913 -11.897 1.00 . A A . 35 GLU HB3 1 1 5 15199 1 1 35 GLU HG2 H -13.074 13.197 -12.418 1.00 . A A . 35 GLU HG2 1 1 5 15200 1 1 35 GLU HG3 H -12.742 11.537 -11.937 1.00 . A A . 35 GLU HG3 1 1 5 15201 1 1 35 GLU N N -15.651 12.598 -9.259 1.00 . A A . 35 GLU N 1 1 5 15202 1 1 35 GLU O O -14.311 14.953 -10.418 1.00 . A A . 35 GLU O 1 1 5 15203 1 1 35 GLU OE1 O -14.327 12.524 -14.570 1.00 . A A . 35 GLU OE1 1 1 5 15204 1 1 35 GLU OE2 O -13.425 10.580 -14.118 1.00 . A A . 35 GLU OE2 1 1 5 15205 1 1 36 VAL C C -10.520 15.227 -9.983 1.00 . A A . 36 VAL C 1 1 5 15206 1 1 36 VAL CA C -11.839 15.243 -9.220 1.00 . A A . 36 VAL CA 1 1 5 15207 1 1 36 VAL CB C -11.563 15.540 -7.730 1.00 . A A . 36 VAL CB 1 1 5 15208 1 1 36 VAL CG1 C -12.862 15.777 -6.982 1.00 . A A . 36 VAL CG1 1 1 5 15209 1 1 36 VAL CG2 C -10.788 14.402 -7.089 1.00 . A A . 36 VAL CG2 1 1 5 15210 1 1 36 VAL H H -12.148 13.154 -9.079 1.00 . A A . 36 VAL H 1 1 5 15211 1 1 36 VAL HA H -12.457 16.036 -9.614 1.00 . A A . 36 VAL HA 1 1 5 15212 1 1 36 VAL HB H -10.965 16.436 -7.666 1.00 . A A . 36 VAL HB 1 1 5 15213 1 1 36 VAL HG11 H -12.648 15.931 -5.935 1.00 . A A . 36 VAL HG11 1 1 5 15214 1 1 36 VAL HG12 H -13.504 14.914 -7.095 1.00 . A A . 36 VAL HG12 1 1 5 15215 1 1 36 VAL HG13 H -13.355 16.650 -7.382 1.00 . A A . 36 VAL HG13 1 1 5 15216 1 1 36 VAL HG21 H -9.862 14.249 -7.623 1.00 . A A . 36 VAL HG21 1 1 5 15217 1 1 36 VAL HG22 H -11.380 13.499 -7.124 1.00 . A A . 36 VAL HG22 1 1 5 15218 1 1 36 VAL HG23 H -10.573 14.651 -6.060 1.00 . A A . 36 VAL HG23 1 1 5 15219 1 1 36 VAL N N -12.561 13.992 -9.392 1.00 . A A . 36 VAL N 1 1 5 15220 1 1 36 VAL O O -9.951 14.163 -10.248 1.00 . A A . 36 VAL O 1 1 5 15221 1 1 37 THR C C -7.630 16.671 -10.121 1.00 . A A . 37 THR C 1 1 5 15222 1 1 37 THR CA C -8.807 16.565 -11.078 1.00 . A A . 37 THR CA 1 1 5 15223 1 1 37 THR CB C -8.861 17.810 -11.977 1.00 . A A . 37 THR CB 1 1 5 15224 1 1 37 THR CG2 C -7.620 17.919 -12.850 1.00 . A A . 37 THR CG2 1 1 5 15225 1 1 37 THR H H -10.544 17.223 -10.081 1.00 . A A . 37 THR H 1 1 5 15226 1 1 37 THR HA H -8.679 15.696 -11.702 1.00 . A A . 37 THR HA 1 1 5 15227 1 1 37 THR HB H -8.921 18.686 -11.348 1.00 . A A . 37 THR HB 1 1 5 15228 1 1 37 THR HG1 H -10.561 16.979 -12.556 1.00 . A A . 37 THR HG1 1 1 5 15229 1 1 37 THR HG21 H -6.744 17.990 -12.222 1.00 . A A . 37 THR HG21 1 1 5 15230 1 1 37 THR HG22 H -7.691 18.799 -13.471 1.00 . A A . 37 THR HG22 1 1 5 15231 1 1 37 THR HG23 H -7.543 17.042 -13.476 1.00 . A A . 37 THR HG23 1 1 5 15232 1 1 37 THR N N -10.046 16.416 -10.337 1.00 . A A . 37 THR N 1 1 5 15233 1 1 37 THR O O -7.531 17.622 -9.346 1.00 . A A . 37 THR O 1 1 5 15234 1 1 37 THR OG1 O -10.030 17.749 -12.807 1.00 . A A . 37 THR OG1 1 1 5 15235 1 1 38 VAL C C -4.456 16.445 -9.733 1.00 . A A . 38 VAL C 1 1 5 15236 1 1 38 VAL CA C -5.635 15.614 -9.243 1.00 . A A . 38 VAL CA 1 1 5 15237 1 1 38 VAL CB C -5.194 14.151 -9.035 1.00 . A A . 38 VAL CB 1 1 5 15238 1 1 38 VAL CG1 C -4.120 14.049 -7.967 1.00 . A A . 38 VAL CG1 1 1 5 15239 1 1 38 VAL CG2 C -6.383 13.283 -8.670 1.00 . A A . 38 VAL CG2 1 1 5 15240 1 1 38 VAL H H -6.820 15.022 -10.888 1.00 . A A . 38 VAL H 1 1 5 15241 1 1 38 VAL HA H -5.971 16.007 -8.297 1.00 . A A . 38 VAL HA 1 1 5 15242 1 1 38 VAL HB H -4.782 13.786 -9.964 1.00 . A A . 38 VAL HB 1 1 5 15243 1 1 38 VAL HG11 H -3.817 13.017 -7.860 1.00 . A A . 38 VAL HG11 1 1 5 15244 1 1 38 VAL HG12 H -4.513 14.407 -7.027 1.00 . A A . 38 VAL HG12 1 1 5 15245 1 1 38 VAL HG13 H -3.268 14.647 -8.254 1.00 . A A . 38 VAL HG13 1 1 5 15246 1 1 38 VAL HG21 H -7.115 13.324 -9.463 1.00 . A A . 38 VAL HG21 1 1 5 15247 1 1 38 VAL HG22 H -6.824 13.642 -7.753 1.00 . A A . 38 VAL HG22 1 1 5 15248 1 1 38 VAL HG23 H -6.055 12.262 -8.537 1.00 . A A . 38 VAL HG23 1 1 5 15249 1 1 38 VAL N N -6.742 15.695 -10.178 1.00 . A A . 38 VAL N 1 1 5 15250 1 1 38 VAL O O -4.160 16.475 -10.926 1.00 . A A . 38 VAL O 1 1 5 15251 1 1 39 LEU C C -1.376 17.338 -8.625 1.00 . A A . 39 LEU C 1 1 5 15252 1 1 39 LEU CA C -2.661 17.971 -9.145 1.00 . A A . 39 LEU CA 1 1 5 15253 1 1 39 LEU CB C -2.841 19.363 -8.531 1.00 . A A . 39 LEU CB 1 1 5 15254 1 1 39 LEU CD1 C -4.281 21.365 -8.089 1.00 . A A . 39 LEU CD1 1 1 5 15255 1 1 39 LEU CD2 C -4.385 20.233 -10.312 1.00 . A A . 39 LEU CD2 1 1 5 15256 1 1 39 LEU CG C -4.185 20.036 -8.817 1.00 . A A . 39 LEU CG 1 1 5 15257 1 1 39 LEU H H -4.077 17.065 -7.871 1.00 . A A . 39 LEU H 1 1 5 15258 1 1 39 LEU HA H -2.607 18.056 -10.219 1.00 . A A . 39 LEU HA 1 1 5 15259 1 1 39 LEU HB2 H -2.728 19.277 -7.459 1.00 . A A . 39 LEU HB2 1 1 5 15260 1 1 39 LEU HB3 H -2.057 20.006 -8.908 1.00 . A A . 39 LEU HB3 1 1 5 15261 1 1 39 LEU HD11 H -3.481 22.013 -8.416 1.00 . A A . 39 LEU HD11 1 1 5 15262 1 1 39 LEU HD12 H -4.198 21.198 -7.025 1.00 . A A . 39 LEU HD12 1 1 5 15263 1 1 39 LEU HD13 H -5.232 21.825 -8.310 1.00 . A A . 39 LEU HD13 1 1 5 15264 1 1 39 LEU HD21 H -4.365 19.275 -10.807 1.00 . A A . 39 LEU HD21 1 1 5 15265 1 1 39 LEU HD22 H -3.594 20.857 -10.699 1.00 . A A . 39 LEU HD22 1 1 5 15266 1 1 39 LEU HD23 H -5.338 20.709 -10.487 1.00 . A A . 39 LEU HD23 1 1 5 15267 1 1 39 LEU HG H -4.979 19.401 -8.456 1.00 . A A . 39 LEU HG 1 1 5 15268 1 1 39 LEU N N -3.796 17.130 -8.809 1.00 . A A . 39 LEU N 1 1 5 15269 1 1 39 LEU O O -1.249 17.070 -7.430 1.00 . A A . 39 LEU O 1 1 5 15270 1 1 40 ALA C C 1.718 17.593 -8.522 1.00 . A A . 40 ALA C 1 1 5 15271 1 1 40 ALA CA C 0.853 16.516 -9.152 1.00 . A A . 40 ALA CA 1 1 5 15272 1 1 40 ALA CB C 1.551 15.920 -10.364 1.00 . A A . 40 ALA CB 1 1 5 15273 1 1 40 ALA H H -0.618 17.272 -10.473 1.00 . A A . 40 ALA H 1 1 5 15274 1 1 40 ALA HA H 0.683 15.729 -8.432 1.00 . A A . 40 ALA HA 1 1 5 15275 1 1 40 ALA HB1 H 1.753 16.701 -11.082 1.00 . A A . 40 ALA HB1 1 1 5 15276 1 1 40 ALA HB2 H 0.916 15.173 -10.815 1.00 . A A . 40 ALA HB2 1 1 5 15277 1 1 40 ALA HB3 H 2.480 15.465 -10.057 1.00 . A A . 40 ALA HB3 1 1 5 15278 1 1 40 ALA N N -0.440 17.076 -9.529 1.00 . A A . 40 ALA N 1 1 5 15279 1 1 40 ALA O O 2.534 17.324 -7.640 1.00 . A A . 40 ALA O 1 1 5 15280 1 1 41 GLU C C 1.188 20.781 -7.639 1.00 . A A . 41 GLU C 1 1 5 15281 1 1 41 GLU CA C 2.195 19.975 -8.448 1.00 . A A . 41 GLU CA 1 1 5 15282 1 1 41 GLU CB C 2.752 20.844 -9.578 1.00 . A A . 41 GLU CB 1 1 5 15283 1 1 41 GLU CD C 4.960 19.685 -10.052 1.00 . A A . 41 GLU CD 1 1 5 15284 1 1 41 GLU CG C 3.602 20.088 -10.588 1.00 . A A . 41 GLU CG 1 1 5 15285 1 1 41 GLU H H 0.897 18.939 -9.736 1.00 . A A . 41 GLU H 1 1 5 15286 1 1 41 GLU HA H 2.998 19.643 -7.808 1.00 . A A . 41 GLU HA 1 1 5 15287 1 1 41 GLU HB2 H 1.925 21.294 -10.106 1.00 . A A . 41 GLU HB2 1 1 5 15288 1 1 41 GLU HB3 H 3.358 21.626 -9.146 1.00 . A A . 41 GLU HB3 1 1 5 15289 1 1 41 GLU HG2 H 3.072 19.193 -10.880 1.00 . A A . 41 GLU HG2 1 1 5 15290 1 1 41 GLU HG3 H 3.746 20.715 -11.456 1.00 . A A . 41 GLU HG3 1 1 5 15291 1 1 41 GLU N N 1.525 18.815 -8.995 1.00 . A A . 41 GLU N 1 1 5 15292 1 1 41 GLU O O 0.216 21.303 -8.193 1.00 . A A . 41 GLU O 1 1 5 15293 1 1 41 GLU OE1 O 5.760 20.580 -9.703 1.00 . A A . 41 GLU OE1 1 1 5 15294 1 1 41 GLU OE2 O 5.257 18.475 -10.027 1.00 . A A . 41 GLU OE2 1 1 5 15295 1 1 42 VAL C C 0.878 22.989 -5.212 1.00 . A A . 42 VAL C 1 1 5 15296 1 1 42 VAL CA C 0.456 21.543 -5.471 1.00 . A A . 42 VAL CA 1 1 5 15297 1 1 42 VAL CB C 0.257 20.781 -4.130 1.00 . A A . 42 VAL CB 1 1 5 15298 1 1 42 VAL CG1 C -0.142 19.337 -4.395 1.00 . A A . 42 VAL CG1 1 1 5 15299 1 1 42 VAL CG2 C 1.500 20.832 -3.253 1.00 . A A . 42 VAL CG2 1 1 5 15300 1 1 42 VAL H H 2.227 20.494 -5.960 1.00 . A A . 42 VAL H 1 1 5 15301 1 1 42 VAL HA H -0.494 21.558 -5.987 1.00 . A A . 42 VAL HA 1 1 5 15302 1 1 42 VAL HB H -0.550 21.253 -3.592 1.00 . A A . 42 VAL HB 1 1 5 15303 1 1 42 VAL HG11 H -1.042 19.316 -4.991 1.00 . A A . 42 VAL HG11 1 1 5 15304 1 1 42 VAL HG12 H -0.321 18.836 -3.455 1.00 . A A . 42 VAL HG12 1 1 5 15305 1 1 42 VAL HG13 H 0.653 18.834 -4.925 1.00 . A A . 42 VAL HG13 1 1 5 15306 1 1 42 VAL HG21 H 2.326 20.367 -3.771 1.00 . A A . 42 VAL HG21 1 1 5 15307 1 1 42 VAL HG22 H 1.311 20.302 -2.331 1.00 . A A . 42 VAL HG22 1 1 5 15308 1 1 42 VAL HG23 H 1.743 21.860 -3.036 1.00 . A A . 42 VAL HG23 1 1 5 15309 1 1 42 VAL N N 1.406 20.876 -6.341 1.00 . A A . 42 VAL N 1 1 5 15310 1 1 42 VAL O O 2.013 23.264 -4.821 1.00 . A A . 42 VAL O 1 1 5 15311 1 1 43 ASN C C -0.501 25.776 -3.981 1.00 . A A . 43 ASN C 1 1 5 15312 1 1 43 ASN CA C 0.208 25.328 -5.249 1.00 . A A . 43 ASN CA 1 1 5 15313 1 1 43 ASN CB C -0.289 26.161 -6.442 1.00 . A A . 43 ASN CB 1 1 5 15314 1 1 43 ASN CG C 0.479 25.888 -7.726 1.00 . A A . 43 ASN CG 1 1 5 15315 1 1 43 ASN H H -0.912 23.625 -5.810 1.00 . A A . 43 ASN H 1 1 5 15316 1 1 43 ASN HA H 1.272 25.472 -5.130 1.00 . A A . 43 ASN HA 1 1 5 15317 1 1 43 ASN HB2 H -1.332 25.938 -6.618 1.00 . A A . 43 ASN HB2 1 1 5 15318 1 1 43 ASN HB3 H -0.189 27.211 -6.203 1.00 . A A . 43 ASN HB3 1 1 5 15319 1 1 43 ASN HD21 H -0.799 24.454 -8.241 1.00 . A A . 43 ASN HD21 1 1 5 15320 1 1 43 ASN HD22 H 0.491 24.739 -9.351 1.00 . A A . 43 ASN HD22 1 1 5 15321 1 1 43 ASN N N -0.040 23.909 -5.469 1.00 . A A . 43 ASN N 1 1 5 15322 1 1 43 ASN ND2 N 0.009 24.932 -8.518 1.00 . A A . 43 ASN ND2 1 1 5 15323 1 1 43 ASN O O -1.709 26.011 -3.989 1.00 . A A . 43 ASN O 1 1 5 15324 1 1 43 ASN OD1 O 1.481 26.544 -8.014 1.00 . A A . 43 ASN OD1 1 1 5 15325 1 1 44 ILE C C -0.227 27.726 -1.334 1.00 . A A . 44 ILE C 1 1 5 15326 1 1 44 ILE CA C -0.356 26.227 -1.608 1.00 . A A . 44 ILE CA 1 1 5 15327 1 1 44 ILE CB C 0.281 25.431 -0.449 1.00 . A A . 44 ILE CB 1 1 5 15328 1 1 44 ILE CD1 C 0.946 23.081 0.298 1.00 . A A . 44 ILE CD1 1 1 5 15329 1 1 44 ILE CG1 C 0.244 23.926 -0.747 1.00 . A A . 44 ILE CG1 1 1 5 15330 1 1 44 ILE CG2 C -0.449 25.730 0.850 1.00 . A A . 44 ILE CG2 1 1 5 15331 1 1 44 ILE H H 1.206 25.703 -2.943 1.00 . A A . 44 ILE H 1 1 5 15332 1 1 44 ILE HA H -1.406 25.974 -1.655 1.00 . A A . 44 ILE HA 1 1 5 15333 1 1 44 ILE HB H 1.307 25.747 -0.343 1.00 . A A . 44 ILE HB 1 1 5 15334 1 1 44 ILE HD11 H 0.933 22.044 -0.009 1.00 . A A . 44 ILE HD11 1 1 5 15335 1 1 44 ILE HD12 H 0.436 23.181 1.244 1.00 . A A . 44 ILE HD12 1 1 5 15336 1 1 44 ILE HD13 H 1.968 23.412 0.404 1.00 . A A . 44 ILE HD13 1 1 5 15337 1 1 44 ILE HG12 H -0.785 23.602 -0.797 1.00 . A A . 44 ILE HG12 1 1 5 15338 1 1 44 ILE HG13 H 0.721 23.742 -1.699 1.00 . A A . 44 ILE HG13 1 1 5 15339 1 1 44 ILE HG21 H -1.471 25.391 0.775 1.00 . A A . 44 ILE HG21 1 1 5 15340 1 1 44 ILE HG22 H -0.436 26.794 1.034 1.00 . A A . 44 ILE HG22 1 1 5 15341 1 1 44 ILE HG23 H 0.041 25.218 1.664 1.00 . A A . 44 ILE HG23 1 1 5 15342 1 1 44 ILE N N 0.240 25.873 -2.888 1.00 . A A . 44 ILE N 1 1 5 15343 1 1 44 ILE O O -1.184 28.481 -1.505 1.00 . A A . 44 ILE O 1 1 5 15344 1 1 45 ASN C C 2.417 30.017 -1.477 1.00 . A A . 45 ASN C 1 1 5 15345 1 1 45 ASN CA C 1.219 29.564 -0.653 1.00 . A A . 45 ASN CA 1 1 5 15346 1 1 45 ASN CB C 1.470 29.801 0.846 1.00 . A A . 45 ASN CB 1 1 5 15347 1 1 45 ASN CG C 1.709 31.264 1.205 1.00 . A A . 45 ASN CG 1 1 5 15348 1 1 45 ASN H H 1.670 27.499 -0.752 1.00 . A A . 45 ASN H 1 1 5 15349 1 1 45 ASN HA H 0.347 30.122 -0.963 1.00 . A A . 45 ASN HA 1 1 5 15350 1 1 45 ASN HB2 H 0.613 29.455 1.405 1.00 . A A . 45 ASN HB2 1 1 5 15351 1 1 45 ASN HB3 H 2.339 29.232 1.147 1.00 . A A . 45 ASN HB3 1 1 5 15352 1 1 45 ASN HD21 H 0.426 31.881 -0.187 1.00 . A A . 45 ASN HD21 1 1 5 15353 1 1 45 ASN HD22 H 1.190 33.124 0.737 1.00 . A A . 45 ASN HD22 1 1 5 15354 1 1 45 ASN N N 0.956 28.150 -0.909 1.00 . A A . 45 ASN N 1 1 5 15355 1 1 45 ASN ND2 N 1.041 32.180 0.517 1.00 . A A . 45 ASN ND2 1 1 5 15356 1 1 45 ASN O O 3.476 30.342 -0.937 1.00 . A A . 45 ASN O 1 1 5 15357 1 1 45 ASN OD1 O 2.481 31.568 2.119 1.00 . A A . 45 ASN OD1 1 1 5 15358 1 1 46 ASN C C 4.462 29.329 -3.592 1.00 . A A . 46 ASN C 1 1 5 15359 1 1 46 ASN CA C 3.313 30.318 -3.744 1.00 . A A . 46 ASN CA 1 1 5 15360 1 1 46 ASN CB C 3.811 31.757 -3.567 1.00 . A A . 46 ASN CB 1 1 5 15361 1 1 46 ASN CG C 2.763 32.782 -3.953 1.00 . A A . 46 ASN CG 1 1 5 15362 1 1 46 ASN H H 1.350 29.773 -3.151 1.00 . A A . 46 ASN H 1 1 5 15363 1 1 46 ASN HA H 2.906 30.213 -4.740 1.00 . A A . 46 ASN HA 1 1 5 15364 1 1 46 ASN HB2 H 4.076 31.913 -2.531 1.00 . A A . 46 ASN HB2 1 1 5 15365 1 1 46 ASN HB3 H 4.684 31.908 -4.185 1.00 . A A . 46 ASN HB3 1 1 5 15366 1 1 46 ASN HD21 H 3.477 34.057 -2.608 1.00 . A A . 46 ASN HD21 1 1 5 15367 1 1 46 ASN HD22 H 2.122 34.610 -3.532 1.00 . A A . 46 ASN HD22 1 1 5 15368 1 1 46 ASN N N 2.240 30.002 -2.798 1.00 . A A . 46 ASN N 1 1 5 15369 1 1 46 ASN ND2 N 2.791 33.930 -3.300 1.00 . A A . 46 ASN ND2 1 1 5 15370 1 1 46 ASN O O 5.610 29.617 -3.935 1.00 . A A . 46 ASN O 1 1 5 15371 1 1 46 ASN OD1 O 1.930 32.538 -4.827 1.00 . A A . 46 ASN OD1 1 1 5 15372 1 1 47 SER C C 4.590 25.851 -3.596 1.00 . A A . 47 SER C 1 1 5 15373 1 1 47 SER CA C 5.094 27.092 -2.885 1.00 . A A . 47 SER CA 1 1 5 15374 1 1 47 SER CB C 5.275 26.810 -1.391 1.00 . A A . 47 SER CB 1 1 5 15375 1 1 47 SER H H 3.206 27.999 -2.820 1.00 . A A . 47 SER H 1 1 5 15376 1 1 47 SER HA H 6.036 27.399 -3.314 1.00 . A A . 47 SER HA 1 1 5 15377 1 1 47 SER HB2 H 4.379 26.349 -1.002 1.00 . A A . 47 SER HB2 1 1 5 15378 1 1 47 SER HB3 H 6.114 26.145 -1.247 1.00 . A A . 47 SER HB3 1 1 5 15379 1 1 47 SER HG H 6.250 28.484 -1.085 1.00 . A A . 47 SER HG 1 1 5 15380 1 1 47 SER N N 4.133 28.157 -3.076 1.00 . A A . 47 SER N 1 1 5 15381 1 1 47 SER O O 3.539 25.311 -3.243 1.00 . A A . 47 SER O 1 1 5 15382 1 1 47 SER OG O 5.515 28.010 -0.674 1.00 . A A . 47 SER OG 1 1 5 15383 1 1 48 VAL C C 5.619 23.023 -4.963 1.00 . A A . 48 VAL C 1 1 5 15384 1 1 48 VAL CA C 4.898 24.289 -5.409 1.00 . A A . 48 VAL CA 1 1 5 15385 1 1 48 VAL CB C 5.156 24.527 -6.909 1.00 . A A . 48 VAL CB 1 1 5 15386 1 1 48 VAL CG1 C 4.570 23.399 -7.743 1.00 . A A . 48 VAL CG1 1 1 5 15387 1 1 48 VAL CG2 C 4.582 25.867 -7.344 1.00 . A A . 48 VAL CG2 1 1 5 15388 1 1 48 VAL H H 6.153 25.884 -4.835 1.00 . A A . 48 VAL H 1 1 5 15389 1 1 48 VAL HA H 3.836 24.154 -5.264 1.00 . A A . 48 VAL HA 1 1 5 15390 1 1 48 VAL HB H 6.222 24.547 -7.071 1.00 . A A . 48 VAL HB 1 1 5 15391 1 1 48 VAL HG11 H 5.017 22.463 -7.444 1.00 . A A . 48 VAL HG11 1 1 5 15392 1 1 48 VAL HG12 H 4.776 23.580 -8.786 1.00 . A A . 48 VAL HG12 1 1 5 15393 1 1 48 VAL HG13 H 3.503 23.355 -7.588 1.00 . A A . 48 VAL HG13 1 1 5 15394 1 1 48 VAL HG21 H 3.515 25.875 -7.168 1.00 . A A . 48 VAL HG21 1 1 5 15395 1 1 48 VAL HG22 H 4.776 26.017 -8.394 1.00 . A A . 48 VAL HG22 1 1 5 15396 1 1 48 VAL HG23 H 5.046 26.658 -6.775 1.00 . A A . 48 VAL HG23 1 1 5 15397 1 1 48 VAL N N 5.314 25.424 -4.614 1.00 . A A . 48 VAL N 1 1 5 15398 1 1 48 VAL O O 6.837 22.903 -5.109 1.00 . A A . 48 VAL O 1 1 5 15399 1 1 49 PHE C C 4.814 19.710 -4.846 1.00 . A A . 49 PHE C 1 1 5 15400 1 1 49 PHE CA C 5.408 20.812 -3.989 1.00 . A A . 49 PHE CA 1 1 5 15401 1 1 49 PHE CB C 5.110 20.543 -2.507 1.00 . A A . 49 PHE CB 1 1 5 15402 1 1 49 PHE CD1 C 5.063 22.562 -1.012 1.00 . A A . 49 PHE CD1 1 1 5 15403 1 1 49 PHE CD2 C 7.110 21.360 -1.238 1.00 . A A . 49 PHE CD2 1 1 5 15404 1 1 49 PHE CE1 C 5.675 23.447 -0.145 1.00 . A A . 49 PHE CE1 1 1 5 15405 1 1 49 PHE CE2 C 7.725 22.241 -0.372 1.00 . A A . 49 PHE CE2 1 1 5 15406 1 1 49 PHE CG C 5.774 21.509 -1.569 1.00 . A A . 49 PHE CG 1 1 5 15407 1 1 49 PHE CZ C 7.007 23.286 0.175 1.00 . A A . 49 PHE CZ 1 1 5 15408 1 1 49 PHE H H 3.903 22.270 -4.290 1.00 . A A . 49 PHE H 1 1 5 15409 1 1 49 PHE HA H 6.479 20.838 -4.140 1.00 . A A . 49 PHE HA 1 1 5 15410 1 1 49 PHE HB2 H 4.044 20.606 -2.346 1.00 . A A . 49 PHE HB2 1 1 5 15411 1 1 49 PHE HB3 H 5.449 19.548 -2.254 1.00 . A A . 49 PHE HB3 1 1 5 15412 1 1 49 PHE HD1 H 4.021 22.688 -1.263 1.00 . A A . 49 PHE HD1 1 1 5 15413 1 1 49 PHE HD2 H 7.674 20.544 -1.666 1.00 . A A . 49 PHE HD2 1 1 5 15414 1 1 49 PHE HE1 H 5.112 24.263 0.285 1.00 . A A . 49 PHE HE1 1 1 5 15415 1 1 49 PHE HE2 H 8.768 22.115 -0.123 1.00 . A A . 49 PHE HE2 1 1 5 15416 1 1 49 PHE HZ H 7.487 23.975 0.853 1.00 . A A . 49 PHE HZ 1 1 5 15417 1 1 49 PHE N N 4.863 22.096 -4.406 1.00 . A A . 49 PHE N 1 1 5 15418 1 1 49 PHE O O 3.697 19.844 -5.341 1.00 . A A . 49 PHE O 1 1 5 15419 1 1 50 ARG C C 5.075 16.227 -5.114 1.00 . A A . 50 ARG C 1 1 5 15420 1 1 50 ARG CA C 5.076 17.540 -5.870 1.00 . A A . 50 ARG CA 1 1 5 15421 1 1 50 ARG CB C 5.932 17.420 -7.134 1.00 . A A . 50 ARG CB 1 1 5 15422 1 1 50 ARG CD C 8.195 17.163 -8.176 1.00 . A A . 50 ARG CD 1 1 5 15423 1 1 50 ARG CG C 7.419 17.246 -6.874 1.00 . A A . 50 ARG CG 1 1 5 15424 1 1 50 ARG CZ C 8.785 18.954 -9.774 1.00 . A A . 50 ARG CZ 1 1 5 15425 1 1 50 ARG H H 6.413 18.549 -4.578 1.00 . A A . 50 ARG H 1 1 5 15426 1 1 50 ARG HA H 4.060 17.769 -6.159 1.00 . A A . 50 ARG HA 1 1 5 15427 1 1 50 ARG HB2 H 5.595 16.567 -7.702 1.00 . A A . 50 ARG HB2 1 1 5 15428 1 1 50 ARG HB3 H 5.796 18.311 -7.729 1.00 . A A . 50 ARG HB3 1 1 5 15429 1 1 50 ARG HD2 H 9.251 17.172 -7.954 1.00 . A A . 50 ARG HD2 1 1 5 15430 1 1 50 ARG HD3 H 7.940 16.239 -8.674 1.00 . A A . 50 ARG HD3 1 1 5 15431 1 1 50 ARG HE H 6.933 18.552 -9.131 1.00 . A A . 50 ARG HE 1 1 5 15432 1 1 50 ARG HG2 H 7.778 18.089 -6.305 1.00 . A A . 50 ARG HG2 1 1 5 15433 1 1 50 ARG HG3 H 7.574 16.335 -6.314 1.00 . A A . 50 ARG HG3 1 1 5 15434 1 1 50 ARG HH11 H 10.367 17.844 -9.164 1.00 . A A . 50 ARG HH11 1 1 5 15435 1 1 50 ARG HH12 H 10.742 19.127 -10.269 1.00 . A A . 50 ARG HH12 1 1 5 15436 1 1 50 ARG HH21 H 7.422 20.229 -10.560 1.00 . A A . 50 ARG HH21 1 1 5 15437 1 1 50 ARG HH22 H 9.065 20.478 -11.078 1.00 . A A . 50 ARG HH22 1 1 5 15438 1 1 50 ARG N N 5.546 18.627 -5.027 1.00 . A A . 50 ARG N 1 1 5 15439 1 1 50 ARG NE N 7.883 18.283 -9.063 1.00 . A A . 50 ARG NE 1 1 5 15440 1 1 50 ARG NH1 N 10.067 18.613 -9.732 1.00 . A A . 50 ARG NH1 1 1 5 15441 1 1 50 ARG NH2 N 8.395 19.968 -10.532 1.00 . A A . 50 ARG NH2 1 1 5 15442 1 1 50 ARG O O 5.830 16.043 -4.159 1.00 . A A . 50 ARG O 1 1 5 15443 1 1 51 GLN C C 3.846 12.966 -6.032 1.00 . A A . 51 GLN C 1 1 5 15444 1 1 51 GLN CA C 4.129 14.000 -4.958 1.00 . A A . 51 GLN CA 1 1 5 15445 1 1 51 GLN CB C 3.059 13.937 -3.864 1.00 . A A . 51 GLN CB 1 1 5 15446 1 1 51 GLN CD C 0.778 14.649 -3.046 1.00 . A A . 51 GLN CD 1 1 5 15447 1 1 51 GLN CG C 1.765 14.667 -4.199 1.00 . A A . 51 GLN CG 1 1 5 15448 1 1 51 GLN H H 3.597 15.560 -6.276 1.00 . A A . 51 GLN H 1 1 5 15449 1 1 51 GLN HA H 5.090 13.783 -4.516 1.00 . A A . 51 GLN HA 1 1 5 15450 1 1 51 GLN HB2 H 2.818 12.900 -3.678 1.00 . A A . 51 GLN HB2 1 1 5 15451 1 1 51 GLN HB3 H 3.464 14.364 -2.964 1.00 . A A . 51 GLN HB3 1 1 5 15452 1 1 51 GLN HE21 H -0.030 12.973 -3.740 1.00 . A A . 51 GLN HE21 1 1 5 15453 1 1 51 GLN HE22 H -0.733 13.606 -2.291 1.00 . A A . 51 GLN HE22 1 1 5 15454 1 1 51 GLN HG2 H 1.996 15.695 -4.441 1.00 . A A . 51 GLN HG2 1 1 5 15455 1 1 51 GLN HG3 H 1.307 14.190 -5.055 1.00 . A A . 51 GLN HG3 1 1 5 15456 1 1 51 GLN N N 4.206 15.326 -5.539 1.00 . A A . 51 GLN N 1 1 5 15457 1 1 51 GLN NE2 N -0.080 13.642 -3.021 1.00 . A A . 51 GLN NE2 1 1 5 15458 1 1 51 GLN O O 2.985 13.164 -6.887 1.00 . A A . 51 GLN O 1 1 5 15459 1 1 51 GLN OE1 O 0.789 15.534 -2.183 1.00 . A A . 51 GLN OE1 1 1 5 15460 1 1 52 TYR C C 3.423 9.792 -6.360 1.00 . A A . 52 TYR C 1 1 5 15461 1 1 52 TYR CA C 4.396 10.798 -6.943 1.00 . A A . 52 TYR CA 1 1 5 15462 1 1 52 TYR CB C 5.730 10.126 -7.280 1.00 . A A . 52 TYR CB 1 1 5 15463 1 1 52 TYR CD1 C 6.719 11.802 -8.890 1.00 . A A . 52 TYR CD1 1 1 5 15464 1 1 52 TYR CD2 C 7.906 11.333 -6.876 1.00 . A A . 52 TYR CD2 1 1 5 15465 1 1 52 TYR CE1 C 7.700 12.699 -9.262 1.00 . A A . 52 TYR CE1 1 1 5 15466 1 1 52 TYR CE2 C 8.889 12.229 -7.243 1.00 . A A . 52 TYR CE2 1 1 5 15467 1 1 52 TYR CG C 6.805 11.103 -7.693 1.00 . A A . 52 TYR CG 1 1 5 15468 1 1 52 TYR CZ C 8.783 12.908 -8.436 1.00 . A A . 52 TYR CZ 1 1 5 15469 1 1 52 TYR H H 5.279 11.785 -5.305 1.00 . A A . 52 TYR H 1 1 5 15470 1 1 52 TYR HA H 3.968 11.218 -7.843 1.00 . A A . 52 TYR HA 1 1 5 15471 1 1 52 TYR HB2 H 6.085 9.589 -6.414 1.00 . A A . 52 TYR HB2 1 1 5 15472 1 1 52 TYR HB3 H 5.582 9.430 -8.093 1.00 . A A . 52 TYR HB3 1 1 5 15473 1 1 52 TYR HD1 H 5.870 11.636 -9.537 1.00 . A A . 52 TYR HD1 1 1 5 15474 1 1 52 TYR HD2 H 7.987 10.799 -5.942 1.00 . A A . 52 TYR HD2 1 1 5 15475 1 1 52 TYR HE1 H 7.616 13.233 -10.196 1.00 . A A . 52 TYR HE1 1 1 5 15476 1 1 52 TYR HE2 H 9.738 12.392 -6.595 1.00 . A A . 52 TYR HE2 1 1 5 15477 1 1 52 TYR HH H 10.619 13.469 -8.519 1.00 . A A . 52 TYR HH 1 1 5 15478 1 1 52 TYR N N 4.591 11.875 -5.995 1.00 . A A . 52 TYR N 1 1 5 15479 1 1 52 TYR O O 3.632 9.277 -5.262 1.00 . A A . 52 TYR O 1 1 5 15480 1 1 52 TYR OH O 9.759 13.803 -8.801 1.00 . A A . 52 TYR OH 1 1 5 15481 1 1 53 PHE C C 1.685 7.208 -6.785 1.00 . A A . 53 PHE C 1 1 5 15482 1 1 53 PHE CA C 1.300 8.665 -6.594 1.00 . A A . 53 PHE CA 1 1 5 15483 1 1 53 PHE CB C -0.017 8.995 -7.301 1.00 . A A . 53 PHE CB 1 1 5 15484 1 1 53 PHE CD1 C -1.193 10.796 -6.013 1.00 . A A . 53 PHE CD1 1 1 5 15485 1 1 53 PHE CD2 C -0.025 11.406 -8.000 1.00 . A A . 53 PHE CD2 1 1 5 15486 1 1 53 PHE CE1 C -1.548 12.115 -5.813 1.00 . A A . 53 PHE CE1 1 1 5 15487 1 1 53 PHE CE2 C -0.380 12.725 -7.808 1.00 . A A . 53 PHE CE2 1 1 5 15488 1 1 53 PHE CG C -0.427 10.426 -7.104 1.00 . A A . 53 PHE CG 1 1 5 15489 1 1 53 PHE CZ C -1.141 13.081 -6.712 1.00 . A A . 53 PHE CZ 1 1 5 15490 1 1 53 PHE H H 2.272 9.928 -7.981 1.00 . A A . 53 PHE H 1 1 5 15491 1 1 53 PHE HA H 1.188 8.856 -5.537 1.00 . A A . 53 PHE HA 1 1 5 15492 1 1 53 PHE HB2 H 0.092 8.818 -8.362 1.00 . A A . 53 PHE HB2 1 1 5 15493 1 1 53 PHE HB3 H -0.803 8.362 -6.911 1.00 . A A . 53 PHE HB3 1 1 5 15494 1 1 53 PHE HD1 H -1.510 10.041 -5.311 1.00 . A A . 53 PHE HD1 1 1 5 15495 1 1 53 PHE HD2 H 0.571 11.128 -8.856 1.00 . A A . 53 PHE HD2 1 1 5 15496 1 1 53 PHE HE1 H -2.146 12.390 -4.955 1.00 . A A . 53 PHE HE1 1 1 5 15497 1 1 53 PHE HE2 H -0.060 13.480 -8.511 1.00 . A A . 53 PHE HE2 1 1 5 15498 1 1 53 PHE HZ H -1.415 14.112 -6.558 1.00 . A A . 53 PHE HZ 1 1 5 15499 1 1 53 PHE N N 2.353 9.531 -7.083 1.00 . A A . 53 PHE N 1 1 5 15500 1 1 53 PHE O O 1.812 6.728 -7.908 1.00 . A A . 53 PHE O 1 1 5 15501 1 1 54 PHE C C 1.125 4.220 -5.882 1.00 . A A . 54 PHE C 1 1 5 15502 1 1 54 PHE CA C 2.317 5.141 -5.682 1.00 . A A . 54 PHE CA 1 1 5 15503 1 1 54 PHE CB C 3.029 4.826 -4.359 1.00 . A A . 54 PHE CB 1 1 5 15504 1 1 54 PHE CD1 C 2.846 2.494 -3.440 1.00 . A A . 54 PHE CD1 1 1 5 15505 1 1 54 PHE CD2 C 4.674 3.005 -4.882 1.00 . A A . 54 PHE CD2 1 1 5 15506 1 1 54 PHE CE1 C 3.309 1.201 -3.306 1.00 . A A . 54 PHE CE1 1 1 5 15507 1 1 54 PHE CE2 C 5.139 1.712 -4.754 1.00 . A A . 54 PHE CE2 1 1 5 15508 1 1 54 PHE CG C 3.524 3.412 -4.230 1.00 . A A . 54 PHE CG 1 1 5 15509 1 1 54 PHE CZ C 4.457 0.810 -3.964 1.00 . A A . 54 PHE CZ 1 1 5 15510 1 1 54 PHE H H 1.717 6.962 -4.814 1.00 . A A . 54 PHE H 1 1 5 15511 1 1 54 PHE HA H 3.008 5.009 -6.503 1.00 . A A . 54 PHE HA 1 1 5 15512 1 1 54 PHE HB2 H 3.883 5.480 -4.257 1.00 . A A . 54 PHE HB2 1 1 5 15513 1 1 54 PHE HB3 H 2.346 5.015 -3.544 1.00 . A A . 54 PHE HB3 1 1 5 15514 1 1 54 PHE HD1 H 1.945 2.800 -2.925 1.00 . A A . 54 PHE HD1 1 1 5 15515 1 1 54 PHE HD2 H 5.209 3.710 -5.501 1.00 . A A . 54 PHE HD2 1 1 5 15516 1 1 54 PHE HE1 H 2.773 0.497 -2.687 1.00 . A A . 54 PHE HE1 1 1 5 15517 1 1 54 PHE HE2 H 6.039 1.408 -5.270 1.00 . A A . 54 PHE HE2 1 1 5 15518 1 1 54 PHE HZ H 4.821 -0.201 -3.860 1.00 . A A . 54 PHE HZ 1 1 5 15519 1 1 54 PHE N N 1.877 6.523 -5.674 1.00 . A A . 54 PHE N 1 1 5 15520 1 1 54 PHE O O 0.384 3.930 -4.941 1.00 . A A . 54 PHE O 1 1 5 15521 1 1 55 GLU C C 0.327 1.534 -7.808 1.00 . A A . 55 GLU C 1 1 5 15522 1 1 55 GLU CA C -0.179 2.922 -7.455 1.00 . A A . 55 GLU CA 1 1 5 15523 1 1 55 GLU CB C -0.980 3.490 -8.632 1.00 . A A . 55 GLU CB 1 1 5 15524 1 1 55 GLU CD C -2.437 5.360 -9.488 1.00 . A A . 55 GLU CD 1 1 5 15525 1 1 55 GLU CG C -1.419 4.939 -8.451 1.00 . A A . 55 GLU CG 1 1 5 15526 1 1 55 GLU H H 1.573 4.048 -7.821 1.00 . A A . 55 GLU H 1 1 5 15527 1 1 55 GLU HA H -0.822 2.848 -6.588 1.00 . A A . 55 GLU HA 1 1 5 15528 1 1 55 GLU HB2 H -0.373 3.432 -9.525 1.00 . A A . 55 GLU HB2 1 1 5 15529 1 1 55 GLU HB3 H -1.865 2.884 -8.773 1.00 . A A . 55 GLU HB3 1 1 5 15530 1 1 55 GLU HG2 H -1.857 5.056 -7.470 1.00 . A A . 55 GLU HG2 1 1 5 15531 1 1 55 GLU HG3 H -0.553 5.582 -8.538 1.00 . A A . 55 GLU HG3 1 1 5 15532 1 1 55 GLU N N 0.934 3.786 -7.117 1.00 . A A . 55 GLU N 1 1 5 15533 1 1 55 GLU O O 1.081 1.360 -8.765 1.00 . A A . 55 GLU O 1 1 5 15534 1 1 55 GLU OE1 O -3.609 5.591 -9.122 1.00 . A A . 55 GLU OE1 1 1 5 15535 1 1 55 GLU OE2 O -2.080 5.444 -10.680 1.00 . A A . 55 GLU OE2 1 1 5 15536 1 1 56 THR C C -0.907 -1.570 -7.874 1.00 . A A . 56 THR C 1 1 5 15537 1 1 56 THR CA C 0.286 -0.825 -7.295 1.00 . A A . 56 THR CA 1 1 5 15538 1 1 56 THR CB C 0.772 -1.544 -6.028 1.00 . A A . 56 THR CB 1 1 5 15539 1 1 56 THR CG2 C 1.261 -2.949 -6.353 1.00 . A A . 56 THR CG2 1 1 5 15540 1 1 56 THR H H -0.636 0.762 -6.246 1.00 . A A . 56 THR H 1 1 5 15541 1 1 56 THR HA H 1.086 -0.825 -8.021 1.00 . A A . 56 THR HA 1 1 5 15542 1 1 56 THR HB H -0.055 -1.614 -5.338 1.00 . A A . 56 THR HB 1 1 5 15543 1 1 56 THR HG1 H 1.475 -0.296 -4.671 1.00 . A A . 56 THR HG1 1 1 5 15544 1 1 56 THR HG21 H 2.082 -2.891 -7.053 1.00 . A A . 56 THR HG21 1 1 5 15545 1 1 56 THR HG22 H 0.454 -3.519 -6.790 1.00 . A A . 56 THR HG22 1 1 5 15546 1 1 56 THR HG23 H 1.596 -3.432 -5.447 1.00 . A A . 56 THR HG23 1 1 5 15547 1 1 56 THR N N -0.074 0.553 -7.024 1.00 . A A . 56 THR N 1 1 5 15548 1 1 56 THR O O -1.942 -1.702 -7.224 1.00 . A A . 56 THR O 1 1 5 15549 1 1 56 THR OG1 O 1.831 -0.799 -5.415 1.00 . A A . 56 THR OG1 1 1 5 15550 1 1 57 LYS C C -1.553 -4.187 -9.981 1.00 . A A . 57 LYS C 1 1 5 15551 1 1 57 LYS CA C -1.839 -2.706 -9.803 1.00 . A A . 57 LYS CA 1 1 5 15552 1 1 57 LYS CB C -2.042 -2.041 -11.163 1.00 . A A . 57 LYS CB 1 1 5 15553 1 1 57 LYS CD C -2.527 0.074 -12.427 1.00 . A A . 57 LYS CD 1 1 5 15554 1 1 57 LYS CE C -2.899 1.541 -12.315 1.00 . A A . 57 LYS CE 1 1 5 15555 1 1 57 LYS CG C -2.471 -0.587 -11.065 1.00 . A A . 57 LYS CG 1 1 5 15556 1 1 57 LYS H H 0.125 -1.971 -9.533 1.00 . A A . 57 LYS H 1 1 5 15557 1 1 57 LYS HA H -2.735 -2.592 -9.215 1.00 . A A . 57 LYS HA 1 1 5 15558 1 1 57 LYS HB2 H -1.113 -2.087 -11.716 1.00 . A A . 57 LYS HB2 1 1 5 15559 1 1 57 LYS HB3 H -2.802 -2.583 -11.707 1.00 . A A . 57 LYS HB3 1 1 5 15560 1 1 57 LYS HD2 H -1.561 -0.008 -12.894 1.00 . A A . 57 LYS HD2 1 1 5 15561 1 1 57 LYS HD3 H -3.268 -0.429 -13.030 1.00 . A A . 57 LYS HD3 1 1 5 15562 1 1 57 LYS HE2 H -3.896 1.613 -11.911 1.00 . A A . 57 LYS HE2 1 1 5 15563 1 1 57 LYS HE3 H -2.205 2.023 -11.647 1.00 . A A . 57 LYS HE3 1 1 5 15564 1 1 57 LYS HG2 H -3.450 -0.543 -10.616 1.00 . A A . 57 LYS HG2 1 1 5 15565 1 1 57 LYS HG3 H -1.765 -0.055 -10.444 1.00 . A A . 57 LYS HG3 1 1 5 15566 1 1 57 LYS HZ1 H -3.104 3.234 -13.514 1.00 . A A . 57 LYS HZ1 1 1 5 15567 1 1 57 LYS HZ2 H -3.548 1.797 -14.284 1.00 . A A . 57 LYS HZ2 1 1 5 15568 1 1 57 LYS HZ3 H -1.913 2.160 -14.049 1.00 . A A . 57 LYS HZ3 1 1 5 15569 1 1 57 LYS N N -0.753 -2.051 -9.094 1.00 . A A . 57 LYS N 1 1 5 15570 1 1 57 LYS NZ N -2.863 2.229 -13.631 1.00 . A A . 57 LYS NZ 1 1 5 15571 1 1 57 LYS O O -0.396 -4.616 -9.963 1.00 . A A . 57 LYS O 1 1 5 15572 1 1 58 CYS C C -2.143 -6.688 -11.799 1.00 . A A . 58 CYS C 1 1 5 15573 1 1 58 CYS CA C -2.489 -6.392 -10.349 1.00 . A A . 58 CYS CA 1 1 5 15574 1 1 58 CYS CB C -3.795 -7.101 -9.972 1.00 . A A . 58 CYS CB 1 1 5 15575 1 1 58 CYS H H -3.504 -4.552 -10.135 1.00 . A A . 58 CYS H 1 1 5 15576 1 1 58 CYS HA H -1.692 -6.753 -9.715 1.00 . A A . 58 CYS HA 1 1 5 15577 1 1 58 CYS HB2 H -4.580 -6.769 -10.634 1.00 . A A . 58 CYS HB2 1 1 5 15578 1 1 58 CYS HB3 H -3.665 -8.168 -10.088 1.00 . A A . 58 CYS HB3 1 1 5 15579 1 1 58 CYS N N -2.611 -4.959 -10.146 1.00 . A A . 58 CYS N 1 1 5 15580 1 1 58 CYS O O -2.861 -6.277 -12.713 1.00 . A A . 58 CYS O 1 1 5 15581 1 1 58 CYS SG S -4.345 -6.792 -8.264 1.00 . A A . 58 CYS SG 1 1 5 15582 1 1 59 ARG C C -1.399 -9.078 -13.691 1.00 . A A . 59 ARG C 1 1 5 15583 1 1 59 ARG CA C -0.645 -7.806 -13.339 1.00 . A A . 59 ARG CA 1 1 5 15584 1 1 59 ARG CB C 0.866 -8.040 -13.412 1.00 . A A . 59 ARG CB 1 1 5 15585 1 1 59 ARG CD C 3.181 -7.094 -13.179 1.00 . A A . 59 ARG CD 1 1 5 15586 1 1 59 ARG CG C 1.693 -6.784 -13.197 1.00 . A A . 59 ARG CG 1 1 5 15587 1 1 59 ARG CZ C 4.826 -8.301 -14.564 1.00 . A A . 59 ARG CZ 1 1 5 15588 1 1 59 ARG H H -0.469 -7.627 -11.239 1.00 . A A . 59 ARG H 1 1 5 15589 1 1 59 ARG HA H -0.922 -7.029 -14.037 1.00 . A A . 59 ARG HA 1 1 5 15590 1 1 59 ARG HB2 H 1.142 -8.756 -12.654 1.00 . A A . 59 ARG HB2 1 1 5 15591 1 1 59 ARG HB3 H 1.111 -8.444 -14.381 1.00 . A A . 59 ARG HB3 1 1 5 15592 1 1 59 ARG HD2 H 3.729 -6.169 -13.084 1.00 . A A . 59 ARG HD2 1 1 5 15593 1 1 59 ARG HD3 H 3.393 -7.725 -12.331 1.00 . A A . 59 ARG HD3 1 1 5 15594 1 1 59 ARG HE H 2.958 -7.854 -15.127 1.00 . A A . 59 ARG HE 1 1 5 15595 1 1 59 ARG HG2 H 1.489 -6.089 -13.997 1.00 . A A . 59 ARG HG2 1 1 5 15596 1 1 59 ARG HG3 H 1.416 -6.340 -12.253 1.00 . A A . 59 ARG HG3 1 1 5 15597 1 1 59 ARG HH11 H 5.520 -7.724 -12.750 1.00 . A A . 59 ARG HH11 1 1 5 15598 1 1 59 ARG HH12 H 6.648 -8.601 -13.729 1.00 . A A . 59 ARG HH12 1 1 5 15599 1 1 59 ARG HH21 H 4.436 -9.009 -16.420 1.00 . A A . 59 ARG HH21 1 1 5 15600 1 1 59 ARG HH22 H 6.031 -9.333 -15.824 1.00 . A A . 59 ARG HH22 1 1 5 15601 1 1 59 ARG N N -1.035 -7.379 -12.007 1.00 . A A . 59 ARG N 1 1 5 15602 1 1 59 ARG NE N 3.614 -7.776 -14.396 1.00 . A A . 59 ARG NE 1 1 5 15603 1 1 59 ARG NH1 N 5.738 -8.200 -13.605 1.00 . A A . 59 ARG NH1 1 1 5 15604 1 1 59 ARG NH2 N 5.123 -8.930 -15.694 1.00 . A A . 59 ARG NH2 1 1 5 15605 1 1 59 ARG O O -0.874 -10.183 -13.531 1.00 . A A . 59 ARG O 1 1 5 15606 1 1 60 ALA C C -4.174 -10.467 -13.079 1.00 . A A . 60 ALA C 1 1 5 15607 1 1 60 ALA CA C -3.592 -9.977 -14.401 1.00 . A A . 60 ALA CA 1 1 5 15608 1 1 60 ALA CB C -2.963 -11.127 -15.184 1.00 . A A . 60 ALA CB 1 1 5 15609 1 1 60 ALA H H -2.932 -7.971 -14.333 1.00 . A A . 60 ALA H 1 1 5 15610 1 1 60 ALA HA H -4.398 -9.571 -14.996 1.00 . A A . 60 ALA HA 1 1 5 15611 1 1 60 ALA HB1 H -3.716 -11.866 -15.406 1.00 . A A . 60 ALA HB1 1 1 5 15612 1 1 60 ALA HB2 H -2.180 -11.578 -14.593 1.00 . A A . 60 ALA HB2 1 1 5 15613 1 1 60 ALA HB3 H -2.545 -10.750 -16.106 1.00 . A A . 60 ALA HB3 1 1 5 15614 1 1 60 ALA N N -2.639 -8.891 -14.158 1.00 . A A . 60 ALA N 1 1 5 15615 1 1 60 ALA O O -3.449 -10.716 -12.119 1.00 . A A . 60 ALA O 1 1 5 15616 1 1 61 SER C C -5.875 -12.368 -11.370 1.00 . A A . 61 SER C 1 1 5 15617 1 1 61 SER CA C -6.210 -10.950 -11.819 1.00 . A A . 61 SER CA 1 1 5 15618 1 1 61 SER CB C -7.716 -10.816 -12.049 1.00 . A A . 61 SER CB 1 1 5 15619 1 1 61 SER H H -6.015 -10.412 -13.854 1.00 . A A . 61 SER H 1 1 5 15620 1 1 61 SER HA H -5.915 -10.260 -11.044 1.00 . A A . 61 SER HA 1 1 5 15621 1 1 61 SER HB2 H -8.245 -11.218 -11.198 1.00 . A A . 61 SER HB2 1 1 5 15622 1 1 61 SER HB3 H -7.969 -9.773 -12.172 1.00 . A A . 61 SER HB3 1 1 5 15623 1 1 61 SER HG H -8.062 -12.476 -13.046 1.00 . A A . 61 SER HG 1 1 5 15624 1 1 61 SER N N -5.497 -10.584 -13.039 1.00 . A A . 61 SER N 1 1 5 15625 1 1 61 SER O O -6.091 -12.731 -10.212 1.00 . A A . 61 SER O 1 1 5 15626 1 1 61 SER OG O -8.115 -11.525 -13.215 1.00 . A A . 61 SER OG 1 1 5 15627 1 1 62 ASN C C -3.653 -14.861 -12.679 1.00 . A A . 62 ASN C 1 1 5 15628 1 1 62 ASN CA C -4.989 -14.543 -12.014 1.00 . A A . 62 ASN CA 1 1 5 15629 1 1 62 ASN CB C -6.059 -15.516 -12.527 1.00 . A A . 62 ASN CB 1 1 5 15630 1 1 62 ASN CG C -7.436 -15.242 -11.948 1.00 . A A . 62 ASN CG 1 1 5 15631 1 1 62 ASN H H -5.223 -12.813 -13.202 1.00 . A A . 62 ASN H 1 1 5 15632 1 1 62 ASN HA H -4.893 -14.653 -10.945 1.00 . A A . 62 ASN HA 1 1 5 15633 1 1 62 ASN HB2 H -6.123 -15.434 -13.603 1.00 . A A . 62 ASN HB2 1 1 5 15634 1 1 62 ASN HB3 H -5.773 -16.526 -12.267 1.00 . A A . 62 ASN HB3 1 1 5 15635 1 1 62 ASN HD21 H -7.078 -16.460 -10.424 1.00 . A A . 62 ASN HD21 1 1 5 15636 1 1 62 ASN HD22 H -8.627 -15.700 -10.427 1.00 . A A . 62 ASN HD22 1 1 5 15637 1 1 62 ASN N N -5.362 -13.166 -12.297 1.00 . A A . 62 ASN N 1 1 5 15638 1 1 62 ASN ND2 N -7.744 -15.865 -10.822 1.00 . A A . 62 ASN ND2 1 1 5 15639 1 1 62 ASN O O -3.626 -15.314 -13.824 1.00 . A A . 62 ASN O 1 1 5 15640 1 1 62 ASN OD1 O -8.217 -14.471 -12.513 1.00 . A A . 62 ASN OD1 1 1 5 15641 1 1 63 PRO C C -1.005 -16.289 -13.025 1.00 . A A . 63 PRO C 1 1 5 15642 1 1 63 PRO CA C -1.182 -14.855 -12.524 1.00 . A A . 63 PRO CA 1 1 5 15643 1 1 63 PRO CB C -0.239 -14.580 -11.342 1.00 . A A . 63 PRO CB 1 1 5 15644 1 1 63 PRO CD C -2.468 -14.057 -10.619 1.00 . A A . 63 PRO CD 1 1 5 15645 1 1 63 PRO CG C -1.113 -14.502 -10.136 1.00 . A A . 63 PRO CG 1 1 5 15646 1 1 63 PRO HA H -0.960 -14.172 -13.332 1.00 . A A . 63 PRO HA 1 1 5 15647 1 1 63 PRO HB2 H 0.473 -15.390 -11.255 1.00 . A A . 63 PRO HB2 1 1 5 15648 1 1 63 PRO HB3 H 0.290 -13.649 -11.509 1.00 . A A . 63 PRO HB3 1 1 5 15649 1 1 63 PRO HD2 H -3.249 -14.471 -9.994 1.00 . A A . 63 PRO HD2 1 1 5 15650 1 1 63 PRO HD3 H -2.529 -12.974 -10.642 1.00 . A A . 63 PRO HD3 1 1 5 15651 1 1 63 PRO HG2 H -1.178 -15.475 -9.674 1.00 . A A . 63 PRO HG2 1 1 5 15652 1 1 63 PRO HG3 H -0.708 -13.785 -9.438 1.00 . A A . 63 PRO HG3 1 1 5 15653 1 1 63 PRO N N -2.527 -14.612 -11.981 1.00 . A A . 63 PRO N 1 1 5 15654 1 1 63 PRO O O -0.370 -16.524 -14.052 1.00 . A A . 63 PRO O 1 1 5 15655 1 1 64 VAL C C -2.937 -19.163 -12.919 1.00 . A A . 64 VAL C 1 1 5 15656 1 1 64 VAL CA C -1.523 -18.638 -12.693 1.00 . A A . 64 VAL CA 1 1 5 15657 1 1 64 VAL CB C -0.811 -19.512 -11.634 1.00 . A A . 64 VAL CB 1 1 5 15658 1 1 64 VAL CG1 C 0.633 -19.074 -11.454 1.00 . A A . 64 VAL CG1 1 1 5 15659 1 1 64 VAL CG2 C -1.543 -19.464 -10.305 1.00 . A A . 64 VAL CG2 1 1 5 15660 1 1 64 VAL H H -2.054 -16.994 -11.476 1.00 . A A . 64 VAL H 1 1 5 15661 1 1 64 VAL HA H -0.970 -18.701 -13.620 1.00 . A A . 64 VAL HA 1 1 5 15662 1 1 64 VAL HB H -0.812 -20.533 -11.982 1.00 . A A . 64 VAL HB 1 1 5 15663 1 1 64 VAL HG11 H 0.661 -18.035 -11.162 1.00 . A A . 64 VAL HG11 1 1 5 15664 1 1 64 VAL HG12 H 1.167 -19.201 -12.383 1.00 . A A . 64 VAL HG12 1 1 5 15665 1 1 64 VAL HG13 H 1.097 -19.675 -10.687 1.00 . A A . 64 VAL HG13 1 1 5 15666 1 1 64 VAL HG21 H -1.035 -20.097 -9.593 1.00 . A A . 64 VAL HG21 1 1 5 15667 1 1 64 VAL HG22 H -2.555 -19.812 -10.439 1.00 . A A . 64 VAL HG22 1 1 5 15668 1 1 64 VAL HG23 H -1.555 -18.449 -9.938 1.00 . A A . 64 VAL HG23 1 1 5 15669 1 1 64 VAL N N -1.572 -17.240 -12.296 1.00 . A A . 64 VAL N 1 1 5 15670 1 1 64 VAL O O -3.901 -18.612 -12.379 1.00 . A A . 64 VAL O 1 1 5 15671 1 1 65 GLU C C -4.880 -21.643 -12.891 1.00 . A A . 65 GLU C 1 1 5 15672 1 1 65 GLU CA C -4.364 -20.779 -14.041 1.00 . A A . 65 GLU CA 1 1 5 15673 1 1 65 GLU CB C -4.288 -21.591 -15.335 1.00 . A A . 65 GLU CB 1 1 5 15674 1 1 65 GLU CD C -6.544 -20.780 -16.117 1.00 . A A . 65 GLU CD 1 1 5 15675 1 1 65 GLU CG C -5.650 -21.980 -15.887 1.00 . A A . 65 GLU CG 1 1 5 15676 1 1 65 GLU H H -2.253 -20.650 -14.072 1.00 . A A . 65 GLU H 1 1 5 15677 1 1 65 GLU HA H -5.047 -19.955 -14.183 1.00 . A A . 65 GLU HA 1 1 5 15678 1 1 65 GLU HB2 H -3.773 -21.009 -16.084 1.00 . A A . 65 GLU HB2 1 1 5 15679 1 1 65 GLU HB3 H -3.728 -22.497 -15.148 1.00 . A A . 65 GLU HB3 1 1 5 15680 1 1 65 GLU HG2 H -5.513 -22.492 -16.828 1.00 . A A . 65 GLU HG2 1 1 5 15681 1 1 65 GLU HG3 H -6.131 -22.641 -15.183 1.00 . A A . 65 GLU HG3 1 1 5 15682 1 1 65 GLU N N -3.060 -20.223 -13.709 1.00 . A A . 65 GLU N 1 1 5 15683 1 1 65 GLU O O -4.933 -22.871 -12.987 1.00 . A A . 65 GLU O 1 1 5 15684 1 1 65 GLU OE1 O -6.413 -20.130 -17.174 1.00 . A A . 65 GLU OE1 1 1 5 15685 1 1 65 GLU OE2 O -7.385 -20.486 -15.239 1.00 . A A . 65 GLU OE2 1 1 5 15686 1 1 66 SER C C -5.984 -20.525 -9.544 1.00 . A A . 66 SER C 1 1 5 15687 1 1 66 SER CA C -5.750 -21.601 -10.598 1.00 . A A . 66 SER CA 1 1 5 15688 1 1 66 SER CB C -4.747 -22.641 -10.072 1.00 . A A . 66 SER CB 1 1 5 15689 1 1 66 SER H H -5.209 -19.986 -11.845 1.00 . A A . 66 SER H 1 1 5 15690 1 1 66 SER HA H -6.688 -22.088 -10.825 1.00 . A A . 66 SER HA 1 1 5 15691 1 1 66 SER HB2 H -4.506 -23.339 -10.861 1.00 . A A . 66 SER HB2 1 1 5 15692 1 1 66 SER HB3 H -3.847 -22.138 -9.752 1.00 . A A . 66 SER HB3 1 1 5 15693 1 1 66 SER HG H -4.594 -23.937 -8.611 1.00 . A A . 66 SER HG 1 1 5 15694 1 1 66 SER N N -5.257 -20.966 -11.816 1.00 . A A . 66 SER N 1 1 5 15695 1 1 66 SER O O -6.808 -20.679 -8.638 1.00 . A A . 66 SER O 1 1 5 15696 1 1 66 SER OG O -5.277 -23.363 -8.974 1.00 . A A . 66 SER OG 1 1 5 15697 1 1 67 GLY C C -4.044 -17.606 -8.588 1.00 . A A . 67 GLY C 1 1 5 15698 1 1 67 GLY CA C -5.364 -18.327 -8.751 1.00 . A A . 67 GLY CA 1 1 5 15699 1 1 67 GLY H H -4.621 -19.360 -10.428 1.00 . A A . 67 GLY H 1 1 5 15700 1 1 67 GLY HA2 H -6.107 -17.628 -9.115 1.00 . A A . 67 GLY HA2 1 1 5 15701 1 1 67 GLY HA3 H -5.677 -18.710 -7.791 1.00 . A A . 67 GLY HA3 1 1 5 15702 1 1 67 GLY N N -5.254 -19.423 -9.683 1.00 . A A . 67 GLY N 1 1 5 15703 1 1 67 GLY O O -3.582 -16.933 -9.510 1.00 . A A . 67 GLY O 1 1 5 15704 1 1 68 CYS C C -1.044 -18.188 -7.072 1.00 . A A . 68 CYS C 1 1 5 15705 1 1 68 CYS CA C -2.143 -17.138 -7.153 1.00 . A A . 68 CYS CA 1 1 5 15706 1 1 68 CYS CB C -2.206 -16.350 -5.843 1.00 . A A . 68 CYS CB 1 1 5 15707 1 1 68 CYS H H -3.845 -18.321 -6.740 1.00 . A A . 68 CYS H 1 1 5 15708 1 1 68 CYS HA H -1.922 -16.459 -7.964 1.00 . A A . 68 CYS HA 1 1 5 15709 1 1 68 CYS HB2 H -2.502 -17.018 -5.044 1.00 . A A . 68 CYS HB2 1 1 5 15710 1 1 68 CYS HB3 H -1.225 -15.945 -5.624 1.00 . A A . 68 CYS HB3 1 1 5 15711 1 1 68 CYS N N -3.427 -17.764 -7.430 1.00 . A A . 68 CYS N 1 1 5 15712 1 1 68 CYS O O -1.324 -19.388 -7.000 1.00 . A A . 68 CYS O 1 1 5 15713 1 1 68 CYS SG S -3.384 -14.965 -5.862 1.00 . A A . 68 CYS SG 1 1 5 15714 1 1 69 ARG C C 1.422 -19.320 -5.681 1.00 . A A . 69 ARG C 1 1 5 15715 1 1 69 ARG CA C 1.348 -18.633 -7.039 1.00 . A A . 69 ARG CA 1 1 5 15716 1 1 69 ARG CB C 2.657 -17.870 -7.295 1.00 . A A . 69 ARG CB 1 1 5 15717 1 1 69 ARG CD C 4.061 -16.468 -8.837 1.00 . A A . 69 ARG CD 1 1 5 15718 1 1 69 ARG CG C 2.681 -17.063 -8.586 1.00 . A A . 69 ARG CG 1 1 5 15719 1 1 69 ARG CZ C 4.927 -15.652 -11.004 1.00 . A A . 69 ARG CZ 1 1 5 15720 1 1 69 ARG H H 0.355 -16.762 -7.091 1.00 . A A . 69 ARG H 1 1 5 15721 1 1 69 ARG HA H 1.214 -19.383 -7.806 1.00 . A A . 69 ARG HA 1 1 5 15722 1 1 69 ARG HB2 H 2.823 -17.186 -6.474 1.00 . A A . 69 ARG HB2 1 1 5 15723 1 1 69 ARG HB3 H 3.471 -18.582 -7.327 1.00 . A A . 69 ARG HB3 1 1 5 15724 1 1 69 ARG HD2 H 4.368 -15.920 -7.955 1.00 . A A . 69 ARG HD2 1 1 5 15725 1 1 69 ARG HD3 H 4.761 -17.273 -9.019 1.00 . A A . 69 ARG HD3 1 1 5 15726 1 1 69 ARG HE H 3.425 -14.816 -9.981 1.00 . A A . 69 ARG HE 1 1 5 15727 1 1 69 ARG HG2 H 2.418 -17.705 -9.414 1.00 . A A . 69 ARG HG2 1 1 5 15728 1 1 69 ARG HG3 H 1.965 -16.259 -8.510 1.00 . A A . 69 ARG HG3 1 1 5 15729 1 1 69 ARG HH11 H 5.833 -17.341 -10.330 1.00 . A A . 69 ARG HH11 1 1 5 15730 1 1 69 ARG HH12 H 6.436 -16.724 -11.835 1.00 . A A . 69 ARG HH12 1 1 5 15731 1 1 69 ARG HH21 H 4.241 -13.976 -11.922 1.00 . A A . 69 ARG HH21 1 1 5 15732 1 1 69 ARG HH22 H 5.534 -14.804 -12.742 1.00 . A A . 69 ARG HH22 1 1 5 15733 1 1 69 ARG N N 0.202 -17.733 -7.080 1.00 . A A . 69 ARG N 1 1 5 15734 1 1 69 ARG NE N 4.075 -15.556 -9.983 1.00 . A A . 69 ARG NE 1 1 5 15735 1 1 69 ARG NH1 N 5.804 -16.651 -11.059 1.00 . A A . 69 ARG NH1 1 1 5 15736 1 1 69 ARG NH2 N 4.903 -14.742 -11.967 1.00 . A A . 69 ARG NH2 1 1 5 15737 1 1 69 ARG O O 1.391 -18.662 -4.643 1.00 . A A . 69 ARG O 1 1 5 15738 1 1 70 GLY C C 0.233 -21.952 -4.040 1.00 . A A . 70 GLY C 1 1 5 15739 1 1 70 GLY CA C 1.579 -21.398 -4.464 1.00 . A A . 70 GLY CA 1 1 5 15740 1 1 70 GLY H H 1.489 -21.113 -6.558 1.00 . A A . 70 GLY H 1 1 5 15741 1 1 70 GLY HA2 H 2.269 -22.219 -4.599 1.00 . A A . 70 GLY HA2 1 1 5 15742 1 1 70 GLY HA3 H 1.951 -20.753 -3.681 1.00 . A A . 70 GLY HA3 1 1 5 15743 1 1 70 GLY N N 1.495 -20.642 -5.697 1.00 . A A . 70 GLY N 1 1 5 15744 1 1 70 GLY O O 0.162 -22.930 -3.294 1.00 . A A . 70 GLY O 1 1 5 15745 1 1 71 ILE C C -2.610 -22.942 -5.019 1.00 . A A . 71 ILE C 1 1 5 15746 1 1 71 ILE CA C -2.184 -21.753 -4.169 1.00 . A A . 71 ILE CA 1 1 5 15747 1 1 71 ILE CB C -3.214 -20.617 -4.352 1.00 . A A . 71 ILE CB 1 1 5 15748 1 1 71 ILE CD1 C -2.692 -19.545 -2.091 1.00 . A A . 71 ILE CD1 1 1 5 15749 1 1 71 ILE CG1 C -2.781 -19.358 -3.591 1.00 . A A . 71 ILE CG1 1 1 5 15750 1 1 71 ILE CG2 C -4.594 -21.073 -3.888 1.00 . A A . 71 ILE CG2 1 1 5 15751 1 1 71 ILE H H -0.720 -20.567 -5.126 1.00 . A A . 71 ILE H 1 1 5 15752 1 1 71 ILE HA H -2.182 -22.045 -3.130 1.00 . A A . 71 ILE HA 1 1 5 15753 1 1 71 ILE HB H -3.277 -20.389 -5.406 1.00 . A A . 71 ILE HB 1 1 5 15754 1 1 71 ILE HD11 H -1.970 -20.315 -1.869 1.00 . A A . 71 ILE HD11 1 1 5 15755 1 1 71 ILE HD12 H -3.658 -19.835 -1.706 1.00 . A A . 71 ILE HD12 1 1 5 15756 1 1 71 ILE HD13 H -2.383 -18.619 -1.630 1.00 . A A . 71 ILE HD13 1 1 5 15757 1 1 71 ILE HG12 H -1.809 -19.049 -3.942 1.00 . A A . 71 ILE HG12 1 1 5 15758 1 1 71 ILE HG13 H -3.494 -18.568 -3.786 1.00 . A A . 71 ILE HG13 1 1 5 15759 1 1 71 ILE HG21 H -5.307 -20.277 -4.036 1.00 . A A . 71 ILE HG21 1 1 5 15760 1 1 71 ILE HG22 H -4.553 -21.329 -2.838 1.00 . A A . 71 ILE HG22 1 1 5 15761 1 1 71 ILE HG23 H -4.899 -21.940 -4.455 1.00 . A A . 71 ILE HG23 1 1 5 15762 1 1 71 ILE N N -0.838 -21.328 -4.519 1.00 . A A . 71 ILE N 1 1 5 15763 1 1 71 ILE O O -2.694 -22.848 -6.248 1.00 . A A . 71 ILE O 1 1 5 15764 1 1 72 ASP C C -4.280 -26.022 -4.110 1.00 . A A . 72 ASP C 1 1 5 15765 1 1 72 ASP CA C -3.349 -25.252 -5.033 1.00 . A A . 72 ASP CA 1 1 5 15766 1 1 72 ASP CB C -2.187 -26.144 -5.478 1.00 . A A . 72 ASP CB 1 1 5 15767 1 1 72 ASP CG C -2.664 -27.428 -6.129 1.00 . A A . 72 ASP CG 1 1 5 15768 1 1 72 ASP H H -2.710 -24.088 -3.394 1.00 . A A . 72 ASP H 1 1 5 15769 1 1 72 ASP HA H -3.904 -24.936 -5.906 1.00 . A A . 72 ASP HA 1 1 5 15770 1 1 72 ASP HB2 H -1.581 -25.606 -6.191 1.00 . A A . 72 ASP HB2 1 1 5 15771 1 1 72 ASP HB3 H -1.585 -26.398 -4.618 1.00 . A A . 72 ASP HB3 1 1 5 15772 1 1 72 ASP N N -2.860 -24.060 -4.362 1.00 . A A . 72 ASP N 1 1 5 15773 1 1 72 ASP O O -3.834 -26.778 -3.246 1.00 . A A . 72 ASP O 1 1 5 15774 1 1 72 ASP OD1 O -2.429 -28.514 -5.555 1.00 . A A . 72 ASP OD1 1 1 5 15775 1 1 72 ASP OD2 O -3.281 -27.358 -7.212 1.00 . A A . 72 ASP OD2 1 1 5 15776 1 1 73 SER C C -7.897 -26.522 -4.206 1.00 . A A . 73 SER C 1 1 5 15777 1 1 73 SER CA C -6.567 -26.473 -3.464 1.00 . A A . 73 SER CA 1 1 5 15778 1 1 73 SER CB C -6.734 -25.759 -2.118 1.00 . A A . 73 SER CB 1 1 5 15779 1 1 73 SER H H -5.868 -25.156 -4.952 1.00 . A A . 73 SER H 1 1 5 15780 1 1 73 SER HA H -6.224 -27.481 -3.290 1.00 . A A . 73 SER HA 1 1 5 15781 1 1 73 SER HB2 H -5.787 -25.751 -1.598 1.00 . A A . 73 SER HB2 1 1 5 15782 1 1 73 SER HB3 H -7.057 -24.746 -2.293 1.00 . A A . 73 SER HB3 1 1 5 15783 1 1 73 SER HG H -7.348 -26.493 -0.404 1.00 . A A . 73 SER HG 1 1 5 15784 1 1 73 SER N N -5.571 -25.797 -4.271 1.00 . A A . 73 SER N 1 1 5 15785 1 1 73 SER O O -8.253 -25.596 -4.938 1.00 . A A . 73 SER O 1 1 5 15786 1 1 73 SER OG O -7.696 -26.410 -1.300 1.00 . A A . 73 SER OG 1 1 5 15787 1 1 74 LYS C C -10.996 -26.970 -4.090 1.00 . A A . 74 LYS C 1 1 5 15788 1 1 74 LYS CA C -9.888 -27.848 -4.678 1.00 . A A . 74 LYS CA 1 1 5 15789 1 1 74 LYS CB C -10.244 -29.333 -4.543 1.00 . A A . 74 LYS CB 1 1 5 15790 1 1 74 LYS CD C -11.717 -31.255 -5.195 1.00 . A A . 74 LYS CD 1 1 5 15791 1 1 74 LYS CE C -11.779 -31.757 -3.761 1.00 . A A . 74 LYS CE 1 1 5 15792 1 1 74 LYS CG C -11.519 -29.750 -5.255 1.00 . A A . 74 LYS CG 1 1 5 15793 1 1 74 LYS H H -8.294 -28.286 -3.372 1.00 . A A . 74 LYS H 1 1 5 15794 1 1 74 LYS HA H -9.762 -27.607 -5.723 1.00 . A A . 74 LYS HA 1 1 5 15795 1 1 74 LYS HB2 H -9.431 -29.920 -4.942 1.00 . A A . 74 LYS HB2 1 1 5 15796 1 1 74 LYS HB3 H -10.354 -29.562 -3.496 1.00 . A A . 74 LYS HB3 1 1 5 15797 1 1 74 LYS HD2 H -12.638 -31.508 -5.694 1.00 . A A . 74 LYS HD2 1 1 5 15798 1 1 74 LYS HD3 H -10.890 -31.731 -5.695 1.00 . A A . 74 LYS HD3 1 1 5 15799 1 1 74 LYS HE2 H -10.859 -31.493 -3.264 1.00 . A A . 74 LYS HE2 1 1 5 15800 1 1 74 LYS HE3 H -12.609 -31.280 -3.261 1.00 . A A . 74 LYS HE3 1 1 5 15801 1 1 74 LYS HG2 H -12.359 -29.267 -4.779 1.00 . A A . 74 LYS HG2 1 1 5 15802 1 1 74 LYS HG3 H -11.463 -29.442 -6.290 1.00 . A A . 74 LYS HG3 1 1 5 15803 1 1 74 LYS HZ1 H -11.142 -33.708 -4.138 1.00 . A A . 74 LYS HZ1 1 1 5 15804 1 1 74 LYS HZ2 H -12.819 -33.514 -4.196 1.00 . A A . 74 LYS HZ2 1 1 5 15805 1 1 74 LYS HZ3 H -12.024 -33.538 -2.704 1.00 . A A . 74 LYS HZ3 1 1 5 15806 1 1 74 LYS N N -8.623 -27.610 -4.003 1.00 . A A . 74 LYS N 1 1 5 15807 1 1 74 LYS NZ N -11.953 -33.231 -3.695 1.00 . A A . 74 LYS NZ 1 1 5 15808 1 1 74 LYS O O -12.090 -26.862 -4.647 1.00 . A A . 74 LYS O 1 1 5 15809 1 1 75 HIS C C -11.137 -24.072 -2.094 1.00 . A A . 75 HIS C 1 1 5 15810 1 1 75 HIS CA C -11.675 -25.484 -2.296 1.00 . A A . 75 HIS CA 1 1 5 15811 1 1 75 HIS CB C -12.093 -26.084 -0.952 1.00 . A A . 75 HIS CB 1 1 5 15812 1 1 75 HIS CD2 C -14.364 -27.291 -1.274 1.00 . A A . 75 HIS CD2 1 1 5 15813 1 1 75 HIS CE1 C -13.649 -29.359 -1.189 1.00 . A A . 75 HIS CE1 1 1 5 15814 1 1 75 HIS CG C -13.025 -27.249 -1.084 1.00 . A A . 75 HIS CG 1 1 5 15815 1 1 75 HIS H H -9.815 -26.460 -2.563 1.00 . A A . 75 HIS H 1 1 5 15816 1 1 75 HIS HA H -12.545 -25.427 -2.934 1.00 . A A . 75 HIS HA 1 1 5 15817 1 1 75 HIS HB2 H -11.212 -26.421 -0.425 1.00 . A A . 75 HIS HB2 1 1 5 15818 1 1 75 HIS HB3 H -12.589 -25.325 -0.363 1.00 . A A . 75 HIS HB3 1 1 5 15819 1 1 75 HIS HD1 H -11.679 -28.870 -0.900 1.00 . A A . 75 HIS HD1 1 1 5 15820 1 1 75 HIS HD2 H -15.027 -26.440 -1.362 1.00 . A A . 75 HIS HD2 1 1 5 15821 1 1 75 HIS HE1 H -13.624 -30.439 -1.198 1.00 . A A . 75 HIS HE1 1 1 5 15822 1 1 75 HIS HE2 H -15.618 -28.946 -1.580 1.00 . A A . 75 HIS HE2 1 1 5 15823 1 1 75 HIS N N -10.704 -26.339 -2.961 1.00 . A A . 75 HIS N 1 1 5 15824 1 1 75 HIS ND1 N -12.606 -28.563 -1.034 1.00 . A A . 75 HIS ND1 1 1 5 15825 1 1 75 HIS NE2 N -14.726 -28.611 -1.335 1.00 . A A . 75 HIS NE2 1 1 5 15826 1 1 75 HIS O O -11.639 -23.330 -1.252 1.00 . A A . 75 HIS O 1 1 5 15827 1 1 76 TRP C C -9.305 -21.835 -4.224 1.00 . A A . 76 TRP C 1 1 5 15828 1 1 76 TRP CA C -9.591 -22.346 -2.822 1.00 . A A . 76 TRP CA 1 1 5 15829 1 1 76 TRP CB C -8.306 -22.243 -1.991 1.00 . A A . 76 TRP CB 1 1 5 15830 1 1 76 TRP CD1 C -7.889 -23.357 0.273 1.00 . A A . 76 TRP CD1 1 1 5 15831 1 1 76 TRP CD2 C -9.356 -21.670 0.347 1.00 . A A . 76 TRP CD2 1 1 5 15832 1 1 76 TRP CE2 C -9.204 -22.191 1.646 1.00 . A A . 76 TRP CE2 1 1 5 15833 1 1 76 TRP CE3 C -10.233 -20.600 0.153 1.00 . A A . 76 TRP CE3 1 1 5 15834 1 1 76 TRP CG C -8.500 -22.431 -0.515 1.00 . A A . 76 TRP CG 1 1 5 15835 1 1 76 TRP CH2 C -10.744 -20.633 2.521 1.00 . A A . 76 TRP CH2 1 1 5 15836 1 1 76 TRP CZ2 C -9.894 -21.679 2.741 1.00 . A A . 76 TRP CZ2 1 1 5 15837 1 1 76 TRP CZ3 C -10.919 -20.093 1.241 1.00 . A A . 76 TRP CZ3 1 1 5 15838 1 1 76 TRP H H -9.711 -24.359 -3.472 1.00 . A A . 76 TRP H 1 1 5 15839 1 1 76 TRP HA H -10.349 -21.719 -2.376 1.00 . A A . 76 TRP HA 1 1 5 15840 1 1 76 TRP HB2 H -7.607 -22.990 -2.330 1.00 . A A . 76 TRP HB2 1 1 5 15841 1 1 76 TRP HB3 H -7.873 -21.263 -2.145 1.00 . A A . 76 TRP HB3 1 1 5 15842 1 1 76 TRP HD1 H -7.179 -24.088 -0.085 1.00 . A A . 76 TRP HD1 1 1 5 15843 1 1 76 TRP HE1 H -8.001 -23.765 2.328 1.00 . A A . 76 TRP HE1 1 1 5 15844 1 1 76 TRP HE3 H -10.384 -20.171 -0.828 1.00 . A A . 76 TRP HE3 1 1 5 15845 1 1 76 TRP HH2 H -11.300 -20.206 3.342 1.00 . A A . 76 TRP HH2 1 1 5 15846 1 1 76 TRP HZ2 H -9.768 -22.082 3.734 1.00 . A A . 76 TRP HZ2 1 1 5 15847 1 1 76 TRP HZ3 H -11.601 -19.266 1.109 1.00 . A A . 76 TRP HZ3 1 1 5 15848 1 1 76 TRP N N -10.116 -23.707 -2.859 1.00 . A A . 76 TRP N 1 1 5 15849 1 1 76 TRP NE1 N -8.304 -23.218 1.572 1.00 . A A . 76 TRP NE1 1 1 5 15850 1 1 76 TRP O O -8.471 -22.386 -4.944 1.00 . A A . 76 TRP O 1 1 5 15851 1 1 77 ASN C C -9.239 -18.681 -5.480 1.00 . A A . 77 ASN C 1 1 5 15852 1 1 77 ASN CA C -9.716 -20.078 -5.838 1.00 . A A . 77 ASN CA 1 1 5 15853 1 1 77 ASN CB C -10.959 -19.995 -6.730 1.00 . A A . 77 ASN CB 1 1 5 15854 1 1 77 ASN CG C -10.675 -19.377 -8.088 1.00 . A A . 77 ASN CG 1 1 5 15855 1 1 77 ASN H H -10.754 -20.477 -4.037 1.00 . A A . 77 ASN H 1 1 5 15856 1 1 77 ASN HA H -8.928 -20.604 -6.357 1.00 . A A . 77 ASN HA 1 1 5 15857 1 1 77 ASN HB2 H -11.349 -20.988 -6.886 1.00 . A A . 77 ASN HB2 1 1 5 15858 1 1 77 ASN HB3 H -11.707 -19.395 -6.233 1.00 . A A . 77 ASN HB3 1 1 5 15859 1 1 77 ASN HD21 H -8.951 -20.361 -8.230 1.00 . A A . 77 ASN HD21 1 1 5 15860 1 1 77 ASN HD22 H -9.350 -19.342 -9.571 1.00 . A A . 77 ASN HD22 1 1 5 15861 1 1 77 ASN N N -10.013 -20.788 -4.606 1.00 . A A . 77 ASN N 1 1 5 15862 1 1 77 ASN ND2 N -9.545 -19.725 -8.686 1.00 . A A . 77 ASN ND2 1 1 5 15863 1 1 77 ASN O O -9.847 -18.013 -4.650 1.00 . A A . 77 ASN O 1 1 5 15864 1 1 77 ASN OD1 O -11.482 -18.611 -8.613 1.00 . A A . 77 ASN OD1 1 1 5 15865 1 1 78 SER C C -7.942 -15.879 -6.723 1.00 . A A . 78 SER C 1 1 5 15866 1 1 78 SER CA C -7.578 -16.957 -5.719 1.00 . A A . 78 SER CA 1 1 5 15867 1 1 78 SER CB C -6.060 -17.077 -5.639 1.00 . A A . 78 SER CB 1 1 5 15868 1 1 78 SER H H -7.747 -18.768 -6.798 1.00 . A A . 78 SER H 1 1 5 15869 1 1 78 SER HA H -7.962 -16.680 -4.748 1.00 . A A . 78 SER HA 1 1 5 15870 1 1 78 SER HB2 H -5.639 -16.955 -6.626 1.00 . A A . 78 SER HB2 1 1 5 15871 1 1 78 SER HB3 H -5.674 -16.307 -4.987 1.00 . A A . 78 SER HB3 1 1 5 15872 1 1 78 SER HG H -5.654 -18.303 -4.170 1.00 . A A . 78 SER HG 1 1 5 15873 1 1 78 SER N N -8.161 -18.234 -6.088 1.00 . A A . 78 SER N 1 1 5 15874 1 1 78 SER O O -8.068 -16.151 -7.917 1.00 . A A . 78 SER O 1 1 5 15875 1 1 78 SER OG O -5.675 -18.340 -5.132 1.00 . A A . 78 SER OG 1 1 5 15876 1 1 79 TYR C C -7.530 -12.331 -6.525 1.00 . A A . 79 TYR C 1 1 5 15877 1 1 79 TYR CA C -8.292 -13.518 -7.103 1.00 . A A . 79 TYR CA 1 1 5 15878 1 1 79 TYR CB C -9.780 -13.183 -7.352 1.00 . A A . 79 TYR CB 1 1 5 15879 1 1 79 TYR CD1 C -11.060 -11.673 -5.766 1.00 . A A . 79 TYR CD1 1 1 5 15880 1 1 79 TYR CD2 C -11.036 -14.015 -5.310 1.00 . A A . 79 TYR CD2 1 1 5 15881 1 1 79 TYR CE1 C -11.859 -11.462 -4.655 1.00 . A A . 79 TYR CE1 1 1 5 15882 1 1 79 TYR CE2 C -11.831 -13.811 -4.197 1.00 . A A . 79 TYR CE2 1 1 5 15883 1 1 79 TYR CG C -10.632 -12.952 -6.113 1.00 . A A . 79 TYR CG 1 1 5 15884 1 1 79 TYR CZ C -12.240 -12.534 -3.873 1.00 . A A . 79 TYR CZ 1 1 5 15885 1 1 79 TYR H H -8.160 -14.534 -5.257 1.00 . A A . 79 TYR H 1 1 5 15886 1 1 79 TYR HA H -7.833 -13.776 -8.049 1.00 . A A . 79 TYR HA 1 1 5 15887 1 1 79 TYR HB2 H -9.836 -12.286 -7.951 1.00 . A A . 79 TYR HB2 1 1 5 15888 1 1 79 TYR HB3 H -10.225 -13.999 -7.907 1.00 . A A . 79 TYR HB3 1 1 5 15889 1 1 79 TYR HD1 H -10.756 -10.835 -6.377 1.00 . A A . 79 TYR HD1 1 1 5 15890 1 1 79 TYR HD2 H -10.714 -15.014 -5.562 1.00 . A A . 79 TYR HD2 1 1 5 15891 1 1 79 TYR HE1 H -12.180 -10.462 -4.402 1.00 . A A . 79 TYR HE1 1 1 5 15892 1 1 79 TYR HE2 H -12.127 -14.648 -3.585 1.00 . A A . 79 TYR HE2 1 1 5 15893 1 1 79 TYR HH H -13.707 -11.667 -2.968 1.00 . A A . 79 TYR HH 1 1 5 15894 1 1 79 TYR N N -8.132 -14.665 -6.235 1.00 . A A . 79 TYR N 1 1 5 15895 1 1 79 TYR O O -7.549 -12.088 -5.311 1.00 . A A . 79 TYR O 1 1 5 15896 1 1 79 TYR OH O -13.032 -12.329 -2.762 1.00 . A A . 79 TYR OH 1 1 5 15897 1 1 80 CYS C C -6.833 -9.218 -7.015 1.00 . A A . 80 CYS C 1 1 5 15898 1 1 80 CYS CA C -6.006 -10.496 -6.976 1.00 . A A . 80 CYS CA 1 1 5 15899 1 1 80 CYS CB C -4.782 -10.364 -7.885 1.00 . A A . 80 CYS CB 1 1 5 15900 1 1 80 CYS H H -6.813 -11.896 -8.337 1.00 . A A . 80 CYS H 1 1 5 15901 1 1 80 CYS HA H -5.679 -10.670 -5.961 1.00 . A A . 80 CYS HA 1 1 5 15902 1 1 80 CYS HB2 H -5.111 -10.172 -8.896 1.00 . A A . 80 CYS HB2 1 1 5 15903 1 1 80 CYS HB3 H -4.174 -9.534 -7.543 1.00 . A A . 80 CYS HB3 1 1 5 15904 1 1 80 CYS N N -6.812 -11.633 -7.390 1.00 . A A . 80 CYS N 1 1 5 15905 1 1 80 CYS O O -7.495 -8.928 -8.013 1.00 . A A . 80 CYS O 1 1 5 15906 1 1 80 CYS SG S -3.725 -11.849 -7.921 1.00 . A A . 80 CYS SG 1 1 5 15907 1 1 81 THR C C -6.697 -6.134 -5.215 1.00 . A A . 81 THR C 1 1 5 15908 1 1 81 THR CA C -7.563 -7.236 -5.820 1.00 . A A . 81 THR CA 1 1 5 15909 1 1 81 THR CB C -8.827 -7.448 -4.960 1.00 . A A . 81 THR CB 1 1 5 15910 1 1 81 THR CG2 C -9.675 -6.185 -4.890 1.00 . A A . 81 THR CG2 1 1 5 15911 1 1 81 THR H H -6.244 -8.752 -5.159 1.00 . A A . 81 THR H 1 1 5 15912 1 1 81 THR HA H -7.867 -6.944 -6.816 1.00 . A A . 81 THR HA 1 1 5 15913 1 1 81 THR HB H -8.524 -7.715 -3.957 1.00 . A A . 81 THR HB 1 1 5 15914 1 1 81 THR HG1 H -9.087 -9.325 -5.514 1.00 . A A . 81 THR HG1 1 1 5 15915 1 1 81 THR HG21 H -9.978 -5.898 -5.886 1.00 . A A . 81 THR HG21 1 1 5 15916 1 1 81 THR HG22 H -9.097 -5.388 -4.447 1.00 . A A . 81 THR HG22 1 1 5 15917 1 1 81 THR HG23 H -10.549 -6.374 -4.289 1.00 . A A . 81 THR HG23 1 1 5 15918 1 1 81 THR N N -6.803 -8.469 -5.923 1.00 . A A . 81 THR N 1 1 5 15919 1 1 81 THR O O -6.009 -6.354 -4.217 1.00 . A A . 81 THR O 1 1 5 15920 1 1 81 THR OG1 O -9.611 -8.517 -5.510 1.00 . A A . 81 THR OG1 1 1 5 15921 1 1 82 THR C C -6.630 -3.142 -4.182 1.00 . A A . 82 THR C 1 1 5 15922 1 1 82 THR CA C -5.927 -3.843 -5.340 1.00 . A A . 82 THR CA 1 1 5 15923 1 1 82 THR CB C -5.635 -2.828 -6.461 1.00 . A A . 82 THR CB 1 1 5 15924 1 1 82 THR CG2 C -4.607 -3.377 -7.433 1.00 . A A . 82 THR CG2 1 1 5 15925 1 1 82 THR H H -7.258 -4.845 -6.635 1.00 . A A . 82 THR H 1 1 5 15926 1 1 82 THR HA H -4.985 -4.234 -4.987 1.00 . A A . 82 THR HA 1 1 5 15927 1 1 82 THR HB H -5.235 -1.930 -6.012 1.00 . A A . 82 THR HB 1 1 5 15928 1 1 82 THR HG1 H -6.777 -1.565 -7.460 1.00 . A A . 82 THR HG1 1 1 5 15929 1 1 82 THR HG21 H -3.672 -3.538 -6.916 1.00 . A A . 82 THR HG21 1 1 5 15930 1 1 82 THR HG22 H -4.458 -2.669 -8.235 1.00 . A A . 82 THR HG22 1 1 5 15931 1 1 82 THR HG23 H -4.959 -4.313 -7.841 1.00 . A A . 82 THR HG23 1 1 5 15932 1 1 82 THR N N -6.711 -4.961 -5.830 1.00 . A A . 82 THR N 1 1 5 15933 1 1 82 THR O O -7.829 -2.862 -4.240 1.00 . A A . 82 THR O 1 1 5 15934 1 1 82 THR OG1 O -6.836 -2.494 -7.167 1.00 . A A . 82 THR OG1 1 1 5 15935 1 1 83 THR C C -6.465 -0.678 -2.294 1.00 . A A . 83 THR C 1 1 5 15936 1 1 83 THR CA C -6.392 -2.166 -1.979 1.00 . A A . 83 THR CA 1 1 5 15937 1 1 83 THR CB C -5.497 -2.390 -0.746 1.00 . A A . 83 THR CB 1 1 5 15938 1 1 83 THR CG2 C -6.138 -1.818 0.510 1.00 . A A . 83 THR CG2 1 1 5 15939 1 1 83 THR H H -4.943 -3.191 -3.115 1.00 . A A . 83 THR H 1 1 5 15940 1 1 83 THR HA H -7.382 -2.536 -1.759 1.00 . A A . 83 THR HA 1 1 5 15941 1 1 83 THR HB H -4.551 -1.895 -0.909 1.00 . A A . 83 THR HB 1 1 5 15942 1 1 83 THR HG1 H -5.804 -4.285 -1.197 1.00 . A A . 83 THR HG1 1 1 5 15943 1 1 83 THR HG21 H -6.315 -0.761 0.374 1.00 . A A . 83 THR HG21 1 1 5 15944 1 1 83 THR HG22 H -5.477 -1.966 1.351 1.00 . A A . 83 THR HG22 1 1 5 15945 1 1 83 THR HG23 H -7.077 -2.319 0.695 1.00 . A A . 83 THR HG23 1 1 5 15946 1 1 83 THR N N -5.878 -2.886 -3.124 1.00 . A A . 83 THR N 1 1 5 15947 1 1 83 THR O O -5.484 -0.080 -2.739 1.00 . A A . 83 THR O 1 1 5 15948 1 1 83 THR OG1 O -5.268 -3.793 -0.568 1.00 . A A . 83 THR OG1 1 1 5 15949 1 1 84 HIS C C -7.920 2.096 -1.068 1.00 . A A . 84 HIS C 1 1 5 15950 1 1 84 HIS CA C -7.828 1.320 -2.366 1.00 . A A . 84 HIS CA 1 1 5 15951 1 1 84 HIS CB C -9.095 1.550 -3.198 1.00 . A A . 84 HIS CB 1 1 5 15952 1 1 84 HIS CD2 C -8.520 1.504 -5.729 1.00 . A A . 84 HIS CD2 1 1 5 15953 1 1 84 HIS CE1 C -9.281 -0.491 -6.190 1.00 . A A . 84 HIS CE1 1 1 5 15954 1 1 84 HIS CG C -9.020 0.985 -4.583 1.00 . A A . 84 HIS CG 1 1 5 15955 1 1 84 HIS H H -8.382 -0.624 -1.741 1.00 . A A . 84 HIS H 1 1 5 15956 1 1 84 HIS HA H -6.970 1.669 -2.923 1.00 . A A . 84 HIS HA 1 1 5 15957 1 1 84 HIS HB2 H -9.933 1.087 -2.698 1.00 . A A . 84 HIS HB2 1 1 5 15958 1 1 84 HIS HB3 H -9.276 2.613 -3.280 1.00 . A A . 84 HIS HB3 1 1 5 15959 1 1 84 HIS HD1 H -9.917 -0.899 -4.288 1.00 . A A . 84 HIS HD1 1 1 5 15960 1 1 84 HIS HD2 H -8.075 2.483 -5.850 1.00 . A A . 84 HIS HD2 1 1 5 15961 1 1 84 HIS HE1 H -9.545 -1.393 -6.720 1.00 . A A . 84 HIS HE1 1 1 5 15962 1 1 84 HIS HE2 H -8.179 0.548 -7.556 1.00 . A A . 84 HIS HE2 1 1 5 15963 1 1 84 HIS N N -7.633 -0.094 -2.094 1.00 . A A . 84 HIS N 1 1 5 15964 1 1 84 HIS ND1 N -9.491 -0.265 -4.909 1.00 . A A . 84 HIS ND1 1 1 5 15965 1 1 84 HIS NE2 N -8.693 0.565 -6.714 1.00 . A A . 84 HIS NE2 1 1 5 15966 1 1 84 HIS O O -8.776 1.814 -0.231 1.00 . A A . 84 HIS O 1 1 5 15967 1 1 85 THR C C -7.452 5.316 -0.099 1.00 . A A . 85 THR C 1 1 5 15968 1 1 85 THR CA C -7.070 3.897 0.293 1.00 . A A . 85 THR CA 1 1 5 15969 1 1 85 THR CB C -5.714 3.906 1.036 1.00 . A A . 85 THR CB 1 1 5 15970 1 1 85 THR CG2 C -4.682 4.739 0.289 1.00 . A A . 85 THR CG2 1 1 5 15971 1 1 85 THR H H -6.352 3.224 -1.586 1.00 . A A . 85 THR H 1 1 5 15972 1 1 85 THR HA H -7.825 3.500 0.957 1.00 . A A . 85 THR HA 1 1 5 15973 1 1 85 THR HB H -5.350 2.890 1.110 1.00 . A A . 85 THR HB 1 1 5 15974 1 1 85 THR HG1 H -5.271 4.015 2.956 1.00 . A A . 85 THR HG1 1 1 5 15975 1 1 85 THR HG21 H -4.522 4.319 -0.692 1.00 . A A . 85 THR HG21 1 1 5 15976 1 1 85 THR HG22 H -3.751 4.738 0.838 1.00 . A A . 85 THR HG22 1 1 5 15977 1 1 85 THR HG23 H -5.041 5.754 0.193 1.00 . A A . 85 THR HG23 1 1 5 15978 1 1 85 THR N N -7.035 3.060 -0.895 1.00 . A A . 85 THR N 1 1 5 15979 1 1 85 THR O O -7.326 5.691 -1.264 1.00 . A A . 85 THR O 1 1 5 15980 1 1 85 THR OG1 O -5.884 4.443 2.351 1.00 . A A . 85 THR OG1 1 1 5 15981 1 1 86 PHE C C -7.323 8.443 1.175 1.00 . A A . 86 PHE C 1 1 5 15982 1 1 86 PHE CA C -8.324 7.463 0.589 1.00 . A A . 86 PHE CA 1 1 5 15983 1 1 86 PHE CB C -9.726 7.741 1.145 1.00 . A A . 86 PHE CB 1 1 5 15984 1 1 86 PHE CD1 C -11.339 5.843 0.786 1.00 . A A . 86 PHE CD1 1 1 5 15985 1 1 86 PHE CD2 C -11.341 7.651 -0.769 1.00 . A A . 86 PHE CD2 1 1 5 15986 1 1 86 PHE CE1 C -12.349 5.223 0.071 1.00 . A A . 86 PHE CE1 1 1 5 15987 1 1 86 PHE CE2 C -12.349 7.037 -1.486 1.00 . A A . 86 PHE CE2 1 1 5 15988 1 1 86 PHE CG C -10.824 7.062 0.374 1.00 . A A . 86 PHE CG 1 1 5 15989 1 1 86 PHE CZ C -12.853 5.823 -1.068 1.00 . A A . 86 PHE CZ 1 1 5 15990 1 1 86 PHE H H -7.944 5.760 1.782 1.00 . A A . 86 PHE H 1 1 5 15991 1 1 86 PHE HA H -8.343 7.588 -0.486 1.00 . A A . 86 PHE HA 1 1 5 15992 1 1 86 PHE HB2 H -9.776 7.395 2.169 1.00 . A A . 86 PHE HB2 1 1 5 15993 1 1 86 PHE HB3 H -9.909 8.805 1.118 1.00 . A A . 86 PHE HB3 1 1 5 15994 1 1 86 PHE HD1 H -10.943 5.374 1.675 1.00 . A A . 86 PHE HD1 1 1 5 15995 1 1 86 PHE HD2 H -10.947 8.601 -1.099 1.00 . A A . 86 PHE HD2 1 1 5 15996 1 1 86 PHE HE1 H -12.742 4.271 0.402 1.00 . A A . 86 PHE HE1 1 1 5 15997 1 1 86 PHE HE2 H -12.741 7.508 -2.377 1.00 . A A . 86 PHE HE2 1 1 5 15998 1 1 86 PHE HZ H -13.641 5.344 -1.628 1.00 . A A . 86 PHE HZ 1 1 5 15999 1 1 86 PHE N N -7.913 6.097 0.862 1.00 . A A . 86 PHE N 1 1 5 16000 1 1 86 PHE O O -7.152 8.521 2.393 1.00 . A A . 86 PHE O 1 1 5 16001 1 1 87 VAL C C -6.117 11.572 0.357 1.00 . A A . 87 VAL C 1 1 5 16002 1 1 87 VAL CA C -5.672 10.161 0.724 1.00 . A A . 87 VAL CA 1 1 5 16003 1 1 87 VAL CB C -4.286 9.871 0.094 1.00 . A A . 87 VAL CB 1 1 5 16004 1 1 87 VAL CG1 C -3.718 8.568 0.630 1.00 . A A . 87 VAL CG1 1 1 5 16005 1 1 87 VAL CG2 C -4.370 9.821 -1.426 1.00 . A A . 87 VAL CG2 1 1 5 16006 1 1 87 VAL H H -6.865 9.088 -0.658 1.00 . A A . 87 VAL H 1 1 5 16007 1 1 87 VAL HA H -5.576 10.094 1.799 1.00 . A A . 87 VAL HA 1 1 5 16008 1 1 87 VAL HB H -3.613 10.669 0.368 1.00 . A A . 87 VAL HB 1 1 5 16009 1 1 87 VAL HG11 H -3.543 8.660 1.691 1.00 . A A . 87 VAL HG11 1 1 5 16010 1 1 87 VAL HG12 H -2.788 8.347 0.126 1.00 . A A . 87 VAL HG12 1 1 5 16011 1 1 87 VAL HG13 H -4.424 7.769 0.450 1.00 . A A . 87 VAL HG13 1 1 5 16012 1 1 87 VAL HG21 H -4.755 10.759 -1.797 1.00 . A A . 87 VAL HG21 1 1 5 16013 1 1 87 VAL HG22 H -5.029 9.017 -1.723 1.00 . A A . 87 VAL HG22 1 1 5 16014 1 1 87 VAL HG23 H -3.386 9.649 -1.835 1.00 . A A . 87 VAL HG23 1 1 5 16015 1 1 87 VAL N N -6.668 9.191 0.303 1.00 . A A . 87 VAL N 1 1 5 16016 1 1 87 VAL O O -6.601 11.804 -0.750 1.00 . A A . 87 VAL O 1 1 5 16017 1 1 88 LYS C C -5.249 14.614 0.253 1.00 . A A . 88 LYS C 1 1 5 16018 1 1 88 LYS CA C -6.350 13.893 1.023 1.00 . A A . 88 LYS CA 1 1 5 16019 1 1 88 LYS CB C -6.692 14.652 2.314 1.00 . A A . 88 LYS CB 1 1 5 16020 1 1 88 LYS CD C -5.773 15.626 4.440 1.00 . A A . 88 LYS CD 1 1 5 16021 1 1 88 LYS CE C -5.198 16.920 3.895 1.00 . A A . 88 LYS CE 1 1 5 16022 1 1 88 LYS CG C -5.665 14.501 3.422 1.00 . A A . 88 LYS CG 1 1 5 16023 1 1 88 LYS H H -5.627 12.259 2.168 1.00 . A A . 88 LYS H 1 1 5 16024 1 1 88 LYS HA H -7.233 13.868 0.397 1.00 . A A . 88 LYS HA 1 1 5 16025 1 1 88 LYS HB2 H -6.784 15.702 2.086 1.00 . A A . 88 LYS HB2 1 1 5 16026 1 1 88 LYS HB3 H -7.642 14.291 2.684 1.00 . A A . 88 LYS HB3 1 1 5 16027 1 1 88 LYS HD2 H -6.814 15.781 4.677 1.00 . A A . 88 LYS HD2 1 1 5 16028 1 1 88 LYS HD3 H -5.232 15.350 5.332 1.00 . A A . 88 LYS HD3 1 1 5 16029 1 1 88 LYS HE2 H -5.828 17.270 3.094 1.00 . A A . 88 LYS HE2 1 1 5 16030 1 1 88 LYS HE3 H -5.181 17.653 4.687 1.00 . A A . 88 LYS HE3 1 1 5 16031 1 1 88 LYS HG2 H -5.823 13.558 3.919 1.00 . A A . 88 LYS HG2 1 1 5 16032 1 1 88 LYS HG3 H -4.679 14.517 2.987 1.00 . A A . 88 LYS HG3 1 1 5 16033 1 1 88 LYS HZ1 H -3.390 17.643 3.144 1.00 . A A . 88 LYS HZ1 1 1 5 16034 1 1 88 LYS HZ2 H -3.830 16.133 2.524 1.00 . A A . 88 LYS HZ2 1 1 5 16035 1 1 88 LYS HZ3 H -3.227 16.255 4.105 1.00 . A A . 88 LYS HZ3 1 1 5 16036 1 1 88 LYS N N -5.979 12.506 1.289 1.00 . A A . 88 LYS N 1 1 5 16037 1 1 88 LYS NZ N -3.814 16.727 3.382 1.00 . A A . 88 LYS NZ 1 1 5 16038 1 1 88 LYS O O -4.290 15.138 0.834 1.00 . A A . 88 LYS O 1 1 5 16039 1 1 89 ALA C C -5.079 16.507 -2.568 1.00 . A A . 89 ALA C 1 1 5 16040 1 1 89 ALA CA C -4.447 15.274 -1.947 1.00 . A A . 89 ALA CA 1 1 5 16041 1 1 89 ALA CB C -3.993 14.301 -3.027 1.00 . A A . 89 ALA CB 1 1 5 16042 1 1 89 ALA H H -6.215 14.222 -1.447 1.00 . A A . 89 ALA H 1 1 5 16043 1 1 89 ALA HA H -3.587 15.570 -1.362 1.00 . A A . 89 ALA HA 1 1 5 16044 1 1 89 ALA HB1 H -3.242 14.773 -3.645 1.00 . A A . 89 ALA HB1 1 1 5 16045 1 1 89 ALA HB2 H -4.838 14.024 -3.640 1.00 . A A . 89 ALA HB2 1 1 5 16046 1 1 89 ALA HB3 H -3.578 13.416 -2.565 1.00 . A A . 89 ALA HB3 1 1 5 16047 1 1 89 ALA N N -5.404 14.634 -1.059 1.00 . A A . 89 ALA N 1 1 5 16048 1 1 89 ALA O O -6.304 16.597 -2.667 1.00 . A A . 89 ALA O 1 1 5 16049 1 1 90 LEU C C -5.319 18.441 -4.930 1.00 . A A . 90 LEU C 1 1 5 16050 1 1 90 LEU CA C -4.771 18.697 -3.536 1.00 . A A . 90 LEU CA 1 1 5 16051 1 1 90 LEU CB C -3.686 19.778 -3.595 1.00 . A A . 90 LEU CB 1 1 5 16052 1 1 90 LEU CD1 C -4.925 21.796 -2.760 1.00 . A A . 90 LEU CD1 1 1 5 16053 1 1 90 LEU CD2 C -3.050 22.080 -4.384 1.00 . A A . 90 LEU CD2 1 1 5 16054 1 1 90 LEU CG C -4.193 21.183 -3.942 1.00 . A A . 90 LEU CG 1 1 5 16055 1 1 90 LEU H H -3.289 17.329 -2.907 1.00 . A A . 90 LEU H 1 1 5 16056 1 1 90 LEU HA H -5.576 19.036 -2.902 1.00 . A A . 90 LEU HA 1 1 5 16057 1 1 90 LEU HB2 H -3.191 19.820 -2.631 1.00 . A A . 90 LEU HB2 1 1 5 16058 1 1 90 LEU HB3 H -2.960 19.488 -4.343 1.00 . A A . 90 LEU HB3 1 1 5 16059 1 1 90 LEU HD11 H -5.796 21.202 -2.526 1.00 . A A . 90 LEU HD11 1 1 5 16060 1 1 90 LEU HD12 H -5.232 22.801 -3.009 1.00 . A A . 90 LEU HD12 1 1 5 16061 1 1 90 LEU HD13 H -4.266 21.822 -1.903 1.00 . A A . 90 LEU HD13 1 1 5 16062 1 1 90 LEU HD21 H -3.440 23.050 -4.658 1.00 . A A . 90 LEU HD21 1 1 5 16063 1 1 90 LEU HD22 H -2.552 21.637 -5.233 1.00 . A A . 90 LEU HD22 1 1 5 16064 1 1 90 LEU HD23 H -2.348 22.194 -3.571 1.00 . A A . 90 LEU HD23 1 1 5 16065 1 1 90 LEU HG H -4.896 21.110 -4.761 1.00 . A A . 90 LEU HG 1 1 5 16066 1 1 90 LEU N N -4.254 17.463 -2.973 1.00 . A A . 90 LEU N 1 1 5 16067 1 1 90 LEU O O -4.567 18.261 -5.887 1.00 . A A . 90 LEU O 1 1 5 16068 1 1 91 THR C C -8.227 19.368 -6.565 1.00 . A A . 91 THR C 1 1 5 16069 1 1 91 THR CA C -7.299 18.196 -6.293 1.00 . A A . 91 THR CA 1 1 5 16070 1 1 91 THR CB C -8.115 16.886 -6.291 1.00 . A A . 91 THR CB 1 1 5 16071 1 1 91 THR CG2 C -7.253 15.698 -5.882 1.00 . A A . 91 THR CG2 1 1 5 16072 1 1 91 THR H H -7.176 18.531 -4.217 1.00 . A A . 91 THR H 1 1 5 16073 1 1 91 THR HA H -6.552 18.144 -7.070 1.00 . A A . 91 THR HA 1 1 5 16074 1 1 91 THR HB H -8.499 16.711 -7.287 1.00 . A A . 91 THR HB 1 1 5 16075 1 1 91 THR HG1 H -9.131 17.823 -4.886 1.00 . A A . 91 THR HG1 1 1 5 16076 1 1 91 THR HG21 H -6.905 15.838 -4.869 1.00 . A A . 91 THR HG21 1 1 5 16077 1 1 91 THR HG22 H -6.408 15.620 -6.543 1.00 . A A . 91 THR HG22 1 1 5 16078 1 1 91 THR HG23 H -7.840 14.792 -5.939 1.00 . A A . 91 THR HG23 1 1 5 16079 1 1 91 THR N N -6.633 18.406 -5.028 1.00 . A A . 91 THR N 1 1 5 16080 1 1 91 THR O O -8.640 20.061 -5.636 1.00 . A A . 91 THR O 1 1 5 16081 1 1 91 THR OG1 O -9.208 17.000 -5.379 1.00 . A A . 91 THR OG1 1 1 5 16082 1 1 92 THR C C -10.773 20.159 -8.658 1.00 . A A . 92 THR C 1 1 5 16083 1 1 92 THR CA C -9.435 20.693 -8.152 1.00 . A A . 92 THR CA 1 1 5 16084 1 1 92 THR CB C -8.788 21.669 -9.168 1.00 . A A . 92 THR CB 1 1 5 16085 1 1 92 THR CG2 C -8.469 20.987 -10.492 1.00 . A A . 92 THR CG2 1 1 5 16086 1 1 92 THR H H -8.204 19.019 -8.530 1.00 . A A . 92 THR H 1 1 5 16087 1 1 92 THR HA H -9.620 21.242 -7.240 1.00 . A A . 92 THR HA 1 1 5 16088 1 1 92 THR HB H -7.862 22.032 -8.743 1.00 . A A . 92 THR HB 1 1 5 16089 1 1 92 THR HG1 H -9.964 23.126 -8.546 1.00 . A A . 92 THR HG1 1 1 5 16090 1 1 92 THR HG21 H -7.786 20.169 -10.320 1.00 . A A . 92 THR HG21 1 1 5 16091 1 1 92 THR HG22 H -8.015 21.701 -11.164 1.00 . A A . 92 THR HG22 1 1 5 16092 1 1 92 THR HG23 H -9.382 20.610 -10.930 1.00 . A A . 92 THR HG23 1 1 5 16093 1 1 92 THR N N -8.552 19.602 -7.818 1.00 . A A . 92 THR N 1 1 5 16094 1 1 92 THR O O -10.837 19.396 -9.626 1.00 . A A . 92 THR O 1 1 5 16095 1 1 92 THR OG1 O -9.654 22.786 -9.398 1.00 . A A . 92 THR OG1 1 1 5 16096 1 1 93 ASP C C -13.632 20.831 -9.572 1.00 . A A . 93 ASP C 1 1 5 16097 1 1 93 ASP CA C -13.184 20.119 -8.304 1.00 . A A . 93 ASP CA 1 1 5 16098 1 1 93 ASP CB C -14.162 20.431 -7.165 1.00 . A A . 93 ASP CB 1 1 5 16099 1 1 93 ASP CG C -13.829 19.700 -5.877 1.00 . A A . 93 ASP CG 1 1 5 16100 1 1 93 ASP H H -11.696 21.058 -7.131 1.00 . A A . 93 ASP H 1 1 5 16101 1 1 93 ASP HA H -13.178 19.054 -8.483 1.00 . A A . 93 ASP HA 1 1 5 16102 1 1 93 ASP HB2 H -14.140 21.491 -6.965 1.00 . A A . 93 ASP HB2 1 1 5 16103 1 1 93 ASP HB3 H -15.160 20.149 -7.468 1.00 . A A . 93 ASP HB3 1 1 5 16104 1 1 93 ASP N N -11.831 20.522 -7.943 1.00 . A A . 93 ASP N 1 1 5 16105 1 1 93 ASP O O -14.437 20.302 -10.338 1.00 . A A . 93 ASP O 1 1 5 16106 1 1 93 ASP OD1 O -12.988 20.204 -5.105 1.00 . A A . 93 ASP OD1 1 1 5 16107 1 1 93 ASP OD2 O -14.423 18.629 -5.625 1.00 . A A . 93 ASP OD2 1 1 5 16108 1 1 94 GLU C C -12.491 24.035 -11.044 1.00 . A A . 94 GLU C 1 1 5 16109 1 1 94 GLU CA C -13.415 22.820 -10.970 1.00 . A A . 94 GLU CA 1 1 5 16110 1 1 94 GLU CB C -14.887 23.257 -10.963 1.00 . A A . 94 GLU CB 1 1 5 16111 1 1 94 GLU CD C -15.087 23.231 -13.483 1.00 . A A . 94 GLU CD 1 1 5 16112 1 1 94 GLU CG C -15.312 24.015 -12.207 1.00 . A A . 94 GLU CG 1 1 5 16113 1 1 94 GLU H H -12.479 22.397 -9.124 1.00 . A A . 94 GLU H 1 1 5 16114 1 1 94 GLU HA H -13.237 22.197 -11.835 1.00 . A A . 94 GLU HA 1 1 5 16115 1 1 94 GLU HB2 H -15.509 22.379 -10.876 1.00 . A A . 94 GLU HB2 1 1 5 16116 1 1 94 GLU HB3 H -15.057 23.892 -10.110 1.00 . A A . 94 GLU HB3 1 1 5 16117 1 1 94 GLU HG2 H -16.361 24.249 -12.129 1.00 . A A . 94 GLU HG2 1 1 5 16118 1 1 94 GLU HG3 H -14.747 24.933 -12.262 1.00 . A A . 94 GLU HG3 1 1 5 16119 1 1 94 GLU N N -13.104 22.032 -9.783 1.00 . A A . 94 GLU N 1 1 5 16120 1 1 94 GLU O O -11.583 24.083 -11.873 1.00 . A A . 94 GLU O 1 1 5 16121 1 1 94 GLU OE1 O -14.101 23.519 -14.191 1.00 . A A . 94 GLU OE1 1 1 5 16122 1 1 94 GLU OE2 O -15.897 22.331 -13.786 1.00 . A A . 94 GLU OE2 1 1 5 16123 1 1 95 LYS C C -11.083 26.234 -8.803 1.00 . A A . 95 LYS C 1 1 5 16124 1 1 95 LYS CA C -11.870 26.192 -10.106 1.00 . A A . 95 LYS CA 1 1 5 16125 1 1 95 LYS CB C -12.709 27.463 -10.245 1.00 . A A . 95 LYS CB 1 1 5 16126 1 1 95 LYS CD C -14.144 28.913 -11.705 1.00 . A A . 95 LYS CD 1 1 5 16127 1 1 95 LYS CE C -14.767 29.077 -13.080 1.00 . A A . 95 LYS CE 1 1 5 16128 1 1 95 LYS CG C -13.339 27.632 -11.615 1.00 . A A . 95 LYS CG 1 1 5 16129 1 1 95 LYS H H -13.476 24.931 -9.554 1.00 . A A . 95 LYS H 1 1 5 16130 1 1 95 LYS HA H -11.175 26.140 -10.929 1.00 . A A . 95 LYS HA 1 1 5 16131 1 1 95 LYS HB2 H -13.501 27.440 -9.512 1.00 . A A . 95 LYS HB2 1 1 5 16132 1 1 95 LYS HB3 H -12.079 28.320 -10.053 1.00 . A A . 95 LYS HB3 1 1 5 16133 1 1 95 LYS HD2 H -14.929 28.891 -10.964 1.00 . A A . 95 LYS HD2 1 1 5 16134 1 1 95 LYS HD3 H -13.490 29.750 -11.515 1.00 . A A . 95 LYS HD3 1 1 5 16135 1 1 95 LYS HE2 H -15.324 30.002 -13.103 1.00 . A A . 95 LYS HE2 1 1 5 16136 1 1 95 LYS HE3 H -13.976 29.119 -13.812 1.00 . A A . 95 LYS HE3 1 1 5 16137 1 1 95 LYS HG2 H -12.560 27.659 -12.358 1.00 . A A . 95 LYS HG2 1 1 5 16138 1 1 95 LYS HG3 H -13.991 26.793 -11.805 1.00 . A A . 95 LYS HG3 1 1 5 16139 1 1 95 LYS HZ1 H -16.428 27.872 -12.698 1.00 . A A . 95 LYS HZ1 1 1 5 16140 1 1 95 LYS HZ2 H -15.152 27.061 -13.457 1.00 . A A . 95 LYS HZ2 1 1 5 16141 1 1 95 LYS HZ3 H -16.124 28.121 -14.344 1.00 . A A . 95 LYS HZ3 1 1 5 16142 1 1 95 LYS N N -12.715 25.006 -10.167 1.00 . A A . 95 LYS N 1 1 5 16143 1 1 95 LYS NZ N -15.680 27.955 -13.418 1.00 . A A . 95 LYS NZ 1 1 5 16144 1 1 95 LYS O O -10.005 26.821 -8.737 1.00 . A A . 95 LYS O 1 1 5 16145 1 1 96 GLN C C -10.097 24.355 -6.330 1.00 . A A . 96 GLN C 1 1 5 16146 1 1 96 GLN CA C -10.974 25.590 -6.469 1.00 . A A . 96 GLN CA 1 1 5 16147 1 1 96 GLN CB C -12.015 25.614 -5.340 1.00 . A A . 96 GLN CB 1 1 5 16148 1 1 96 GLN CD C -10.553 26.839 -3.687 1.00 . A A . 96 GLN CD 1 1 5 16149 1 1 96 GLN CG C -11.398 25.608 -3.949 1.00 . A A . 96 GLN CG 1 1 5 16150 1 1 96 GLN H H -12.486 25.157 -7.876 1.00 . A A . 96 GLN H 1 1 5 16151 1 1 96 GLN HA H -10.352 26.470 -6.393 1.00 . A A . 96 GLN HA 1 1 5 16152 1 1 96 GLN HB2 H -12.619 26.502 -5.440 1.00 . A A . 96 GLN HB2 1 1 5 16153 1 1 96 GLN HB3 H -12.649 24.745 -5.432 1.00 . A A . 96 GLN HB3 1 1 5 16154 1 1 96 GLN HE21 H -9.273 25.772 -2.607 1.00 . A A . 96 GLN HE21 1 1 5 16155 1 1 96 GLN HE22 H -8.915 27.457 -2.756 1.00 . A A . 96 GLN HE22 1 1 5 16156 1 1 96 GLN HG2 H -12.192 25.569 -3.219 1.00 . A A . 96 GLN HG2 1 1 5 16157 1 1 96 GLN HG3 H -10.773 24.732 -3.850 1.00 . A A . 96 GLN HG3 1 1 5 16158 1 1 96 GLN N N -11.626 25.613 -7.767 1.00 . A A . 96 GLN N 1 1 5 16159 1 1 96 GLN NE2 N -9.473 26.673 -2.943 1.00 . A A . 96 GLN NE2 1 1 5 16160 1 1 96 GLN O O -10.470 23.265 -6.771 1.00 . A A . 96 GLN O 1 1 5 16161 1 1 96 GLN OE1 O -10.850 27.926 -4.180 1.00 . A A . 96 GLN OE1 1 1 5 16162 1 1 97 ALA C C -8.177 23.140 -3.913 1.00 . A A . 97 ALA C 1 1 5 16163 1 1 97 ALA CA C -8.053 23.432 -5.402 1.00 . A A . 97 ALA CA 1 1 5 16164 1 1 97 ALA CB C -6.610 23.743 -5.769 1.00 . A A . 97 ALA CB 1 1 5 16165 1 1 97 ALA H H -8.634 25.458 -5.541 1.00 . A A . 97 ALA H 1 1 5 16166 1 1 97 ALA HA H -8.372 22.567 -5.963 1.00 . A A . 97 ALA HA 1 1 5 16167 1 1 97 ALA HB1 H -6.276 24.609 -5.216 1.00 . A A . 97 ALA HB1 1 1 5 16168 1 1 97 ALA HB2 H -6.541 23.943 -6.827 1.00 . A A . 97 ALA HB2 1 1 5 16169 1 1 97 ALA HB3 H -5.987 22.896 -5.521 1.00 . A A . 97 ALA HB3 1 1 5 16170 1 1 97 ALA N N -8.923 24.541 -5.748 1.00 . A A . 97 ALA N 1 1 5 16171 1 1 97 ALA O O -8.050 24.045 -3.086 1.00 . A A . 97 ALA O 1 1 5 16172 1 1 98 ALA C C -8.112 20.095 -1.949 1.00 . A A . 98 ALA C 1 1 5 16173 1 1 98 ALA CA C -8.627 21.505 -2.185 1.00 . A A . 98 ALA CA 1 1 5 16174 1 1 98 ALA CB C -10.094 21.603 -1.801 1.00 . A A . 98 ALA CB 1 1 5 16175 1 1 98 ALA H H -8.524 21.204 -4.274 1.00 . A A . 98 ALA H 1 1 5 16176 1 1 98 ALA HA H -8.068 22.193 -1.570 1.00 . A A . 98 ALA HA 1 1 5 16177 1 1 98 ALA HB1 H -10.212 21.350 -0.758 1.00 . A A . 98 ALA HB1 1 1 5 16178 1 1 98 ALA HB2 H -10.671 20.916 -2.405 1.00 . A A . 98 ALA HB2 1 1 5 16179 1 1 98 ALA HB3 H -10.444 22.610 -1.969 1.00 . A A . 98 ALA HB3 1 1 5 16180 1 1 98 ALA N N -8.446 21.891 -3.572 1.00 . A A . 98 ALA N 1 1 5 16181 1 1 98 ALA O O -8.104 19.268 -2.860 1.00 . A A . 98 ALA O 1 1 5 16182 1 1 99 TRP C C -8.287 17.532 -0.178 1.00 . A A . 99 TRP C 1 1 5 16183 1 1 99 TRP CA C -7.146 18.523 -0.368 1.00 . A A . 99 TRP CA 1 1 5 16184 1 1 99 TRP CB C -6.306 18.611 0.910 1.00 . A A . 99 TRP CB 1 1 5 16185 1 1 99 TRP CD1 C -5.182 20.909 1.039 1.00 . A A . 99 TRP CD1 1 1 5 16186 1 1 99 TRP CD2 C -3.800 19.249 0.456 1.00 . A A . 99 TRP CD2 1 1 5 16187 1 1 99 TRP CE2 C -3.068 20.452 0.486 1.00 . A A . 99 TRP CE2 1 1 5 16188 1 1 99 TRP CE3 C -3.135 18.068 0.114 1.00 . A A . 99 TRP CE3 1 1 5 16189 1 1 99 TRP CG C -5.153 19.565 0.809 1.00 . A A . 99 TRP CG 1 1 5 16190 1 1 99 TRP CH2 C -1.086 19.335 -0.141 1.00 . A A . 99 TRP CH2 1 1 5 16191 1 1 99 TRP CZ2 C -1.710 20.506 0.188 1.00 . A A . 99 TRP CZ2 1 1 5 16192 1 1 99 TRP CZ3 C -1.786 18.123 -0.180 1.00 . A A . 99 TRP CZ3 1 1 5 16193 1 1 99 TRP H H -7.708 20.536 -0.048 1.00 . A A . 99 TRP H 1 1 5 16194 1 1 99 TRP HA H -6.520 18.181 -1.181 1.00 . A A . 99 TRP HA 1 1 5 16195 1 1 99 TRP HB2 H -6.934 18.936 1.725 1.00 . A A . 99 TRP HB2 1 1 5 16196 1 1 99 TRP HB3 H -5.911 17.634 1.136 1.00 . A A . 99 TRP HB3 1 1 5 16197 1 1 99 TRP HD1 H -6.066 21.456 1.326 1.00 . A A . 99 TRP HD1 1 1 5 16198 1 1 99 TRP HE1 H -3.701 22.397 0.945 1.00 . A A . 99 TRP HE1 1 1 5 16199 1 1 99 TRP HE3 H -3.661 17.125 0.080 1.00 . A A . 99 TRP HE3 1 1 5 16200 1 1 99 TRP HH2 H -0.032 19.330 -0.380 1.00 . A A . 99 TRP HH2 1 1 5 16201 1 1 99 TRP HZ2 H -1.156 21.431 0.215 1.00 . A A . 99 TRP HZ2 1 1 5 16202 1 1 99 TRP HZ3 H -1.254 17.220 -0.448 1.00 . A A . 99 TRP HZ3 1 1 5 16203 1 1 99 TRP N N -7.671 19.833 -0.728 1.00 . A A . 99 TRP N 1 1 5 16204 1 1 99 TRP NE1 N -3.935 21.450 0.845 1.00 . A A . 99 TRP NE1 1 1 5 16205 1 1 99 TRP O O -8.837 17.406 0.917 1.00 . A A . 99 TRP O 1 1 5 16206 1 1 100 ARG C C -9.244 14.498 -0.964 1.00 . A A . 100 ARG C 1 1 5 16207 1 1 100 ARG CA C -9.746 15.904 -1.236 1.00 . A A . 100 ARG CA 1 1 5 16208 1 1 100 ARG CB C -10.481 15.918 -2.581 1.00 . A A . 100 ARG CB 1 1 5 16209 1 1 100 ARG CD C -12.067 17.826 -2.096 1.00 . A A . 100 ARG CD 1 1 5 16210 1 1 100 ARG CG C -10.987 17.285 -3.015 1.00 . A A . 100 ARG CG 1 1 5 16211 1 1 100 ARG CZ C -13.313 19.949 -1.926 1.00 . A A . 100 ARG CZ 1 1 5 16212 1 1 100 ARG H H -8.101 16.937 -2.072 1.00 . A A . 100 ARG H 1 1 5 16213 1 1 100 ARG HA H -10.425 16.194 -0.448 1.00 . A A . 100 ARG HA 1 1 5 16214 1 1 100 ARG HB2 H -9.806 15.556 -3.344 1.00 . A A . 100 ARG HB2 1 1 5 16215 1 1 100 ARG HB3 H -11.326 15.249 -2.521 1.00 . A A . 100 ARG HB3 1 1 5 16216 1 1 100 ARG HD2 H -12.836 17.077 -1.978 1.00 . A A . 100 ARG HD2 1 1 5 16217 1 1 100 ARG HD3 H -11.631 18.051 -1.136 1.00 . A A . 100 ARG HD3 1 1 5 16218 1 1 100 ARG HE H -12.582 19.186 -3.621 1.00 . A A . 100 ARG HE 1 1 5 16219 1 1 100 ARG HG2 H -10.160 17.978 -3.020 1.00 . A A . 100 ARG HG2 1 1 5 16220 1 1 100 ARG HG3 H -11.387 17.203 -4.013 1.00 . A A . 100 ARG HG3 1 1 5 16221 1 1 100 ARG HH11 H -13.078 18.999 -0.149 1.00 . A A . 100 ARG HH11 1 1 5 16222 1 1 100 ARG HH12 H -13.948 20.499 -0.079 1.00 . A A . 100 ARG HH12 1 1 5 16223 1 1 100 ARG HH21 H -13.697 21.119 -3.531 1.00 . A A . 100 ARG HH21 1 1 5 16224 1 1 100 ARG HH22 H -14.303 21.712 -2.010 1.00 . A A . 100 ARG HH22 1 1 5 16225 1 1 100 ARG N N -8.632 16.838 -1.248 1.00 . A A . 100 ARG N 1 1 5 16226 1 1 100 ARG NE N -12.666 19.040 -2.642 1.00 . A A . 100 ARG NE 1 1 5 16227 1 1 100 ARG NH1 N -13.458 19.803 -0.613 1.00 . A A . 100 ARG NH1 1 1 5 16228 1 1 100 ARG NH2 N -13.813 21.013 -2.534 1.00 . A A . 100 ARG NH2 1 1 5 16229 1 1 100 ARG O O -8.131 14.143 -1.358 1.00 . A A . 100 ARG O 1 1 5 16230 1 1 101 PHE C C -10.042 11.460 -1.216 1.00 . A A . 101 PHE C 1 1 5 16231 1 1 101 PHE CA C -9.722 12.325 -0.005 1.00 . A A . 101 PHE CA 1 1 5 16232 1 1 101 PHE CB C -10.485 11.813 1.224 1.00 . A A . 101 PHE CB 1 1 5 16233 1 1 101 PHE CD1 C -10.617 13.725 2.858 1.00 . A A . 101 PHE CD1 1 1 5 16234 1 1 101 PHE CD2 C -9.203 11.874 3.380 1.00 . A A . 101 PHE CD2 1 1 5 16235 1 1 101 PHE CE1 C -10.258 14.336 4.045 1.00 . A A . 101 PHE CE1 1 1 5 16236 1 1 101 PHE CE2 C -8.841 12.482 4.566 1.00 . A A . 101 PHE CE2 1 1 5 16237 1 1 101 PHE CG C -10.092 12.487 2.511 1.00 . A A . 101 PHE CG 1 1 5 16238 1 1 101 PHE CZ C -9.370 13.713 4.899 1.00 . A A . 101 PHE CZ 1 1 5 16239 1 1 101 PHE H H -10.924 14.063 0.013 1.00 . A A . 101 PHE H 1 1 5 16240 1 1 101 PHE HA H -8.659 12.275 0.191 1.00 . A A . 101 PHE HA 1 1 5 16241 1 1 101 PHE HB2 H -11.542 11.970 1.076 1.00 . A A . 101 PHE HB2 1 1 5 16242 1 1 101 PHE HB3 H -10.301 10.755 1.338 1.00 . A A . 101 PHE HB3 1 1 5 16243 1 1 101 PHE HD1 H -11.309 14.218 2.191 1.00 . A A . 101 PHE HD1 1 1 5 16244 1 1 101 PHE HD2 H -8.790 10.910 3.120 1.00 . A A . 101 PHE HD2 1 1 5 16245 1 1 101 PHE HE1 H -10.671 15.300 4.303 1.00 . A A . 101 PHE HE1 1 1 5 16246 1 1 101 PHE HE2 H -8.146 11.993 5.233 1.00 . A A . 101 PHE HE2 1 1 5 16247 1 1 101 PHE HZ H -9.090 14.188 5.826 1.00 . A A . 101 PHE HZ 1 1 5 16248 1 1 101 PHE N N -10.061 13.710 -0.287 1.00 . A A . 101 PHE N 1 1 5 16249 1 1 101 PHE O O -11.206 11.173 -1.490 1.00 . A A . 101 PHE O 1 1 5 16250 1 1 102 ILE C C -8.654 8.872 -2.992 1.00 . A A . 102 ILE C 1 1 5 16251 1 1 102 ILE CA C -9.187 10.285 -3.157 1.00 . A A . 102 ILE CA 1 1 5 16252 1 1 102 ILE CB C -8.486 10.955 -4.361 1.00 . A A . 102 ILE CB 1 1 5 16253 1 1 102 ILE CD1 C -6.215 11.705 -5.255 1.00 . A A . 102 ILE CD1 1 1 5 16254 1 1 102 ILE CG1 C -6.998 11.182 -4.071 1.00 . A A . 102 ILE CG1 1 1 5 16255 1 1 102 ILE CG2 C -9.169 12.268 -4.705 1.00 . A A . 102 ILE CG2 1 1 5 16256 1 1 102 ILE H H -8.097 11.271 -1.633 1.00 . A A . 102 ILE H 1 1 5 16257 1 1 102 ILE HA H -10.245 10.235 -3.366 1.00 . A A . 102 ILE HA 1 1 5 16258 1 1 102 ILE HB H -8.578 10.299 -5.212 1.00 . A A . 102 ILE HB 1 1 5 16259 1 1 102 ILE HD11 H -6.606 12.667 -5.552 1.00 . A A . 102 ILE HD11 1 1 5 16260 1 1 102 ILE HD12 H -6.307 11.012 -6.081 1.00 . A A . 102 ILE HD12 1 1 5 16261 1 1 102 ILE HD13 H -5.174 11.806 -4.985 1.00 . A A . 102 ILE HD13 1 1 5 16262 1 1 102 ILE HG12 H -6.902 11.901 -3.273 1.00 . A A . 102 ILE HG12 1 1 5 16263 1 1 102 ILE HG13 H -6.551 10.249 -3.762 1.00 . A A . 102 ILE HG13 1 1 5 16264 1 1 102 ILE HG21 H -9.126 12.931 -3.854 1.00 . A A . 102 ILE HG21 1 1 5 16265 1 1 102 ILE HG22 H -10.201 12.080 -4.964 1.00 . A A . 102 ILE HG22 1 1 5 16266 1 1 102 ILE HG23 H -8.665 12.726 -5.543 1.00 . A A . 102 ILE HG23 1 1 5 16267 1 1 102 ILE N N -9.009 11.051 -1.934 1.00 . A A . 102 ILE N 1 1 5 16268 1 1 102 ILE O O -7.685 8.641 -2.266 1.00 . A A . 102 ILE O 1 1 5 16269 1 1 103 ARG C C -7.799 6.176 -4.507 1.00 . A A . 103 ARG C 1 1 5 16270 1 1 103 ARG CA C -8.941 6.524 -3.556 1.00 . A A . 103 ARG CA 1 1 5 16271 1 1 103 ARG CB C -10.154 5.619 -3.837 1.00 . A A . 103 ARG CB 1 1 5 16272 1 1 103 ARG CD C -11.897 4.837 -5.485 1.00 . A A . 103 ARG CD 1 1 5 16273 1 1 103 ARG CG C -10.776 5.828 -5.208 1.00 . A A . 103 ARG CG 1 1 5 16274 1 1 103 ARG CZ C -13.486 4.331 -7.309 1.00 . A A . 103 ARG CZ 1 1 5 16275 1 1 103 ARG H H -10.052 8.193 -4.245 1.00 . A A . 103 ARG H 1 1 5 16276 1 1 103 ARG HA H -8.606 6.351 -2.541 1.00 . A A . 103 ARG HA 1 1 5 16277 1 1 103 ARG HB2 H -9.842 4.588 -3.763 1.00 . A A . 103 ARG HB2 1 1 5 16278 1 1 103 ARG HB3 H -10.910 5.812 -3.090 1.00 . A A . 103 ARG HB3 1 1 5 16279 1 1 103 ARG HD2 H -11.510 3.832 -5.396 1.00 . A A . 103 ARG HD2 1 1 5 16280 1 1 103 ARG HD3 H -12.686 4.985 -4.759 1.00 . A A . 103 ARG HD3 1 1 5 16281 1 1 103 ARG HE H -12.031 5.698 -7.399 1.00 . A A . 103 ARG HE 1 1 5 16282 1 1 103 ARG HG2 H -11.176 6.827 -5.260 1.00 . A A . 103 ARG HG2 1 1 5 16283 1 1 103 ARG HG3 H -10.011 5.708 -5.959 1.00 . A A . 103 ARG HG3 1 1 5 16284 1 1 103 ARG HH11 H -13.726 3.177 -5.660 1.00 . A A . 103 ARG HH11 1 1 5 16285 1 1 103 ARG HH12 H -14.853 2.881 -6.945 1.00 . A A . 103 ARG HH12 1 1 5 16286 1 1 103 ARG HH21 H -13.497 5.304 -9.085 1.00 . A A . 103 ARG HH21 1 1 5 16287 1 1 103 ARG HH22 H -14.721 4.089 -8.895 1.00 . A A . 103 ARG HH22 1 1 5 16288 1 1 103 ARG N N -9.304 7.931 -3.663 1.00 . A A . 103 ARG N 1 1 5 16289 1 1 103 ARG NE N -12.450 5.015 -6.826 1.00 . A A . 103 ARG NE 1 1 5 16290 1 1 103 ARG NH1 N -14.066 3.385 -6.580 1.00 . A A . 103 ARG NH1 1 1 5 16291 1 1 103 ARG NH2 N -13.936 4.592 -8.527 1.00 . A A . 103 ARG NH2 1 1 5 16292 1 1 103 ARG O O -7.879 6.418 -5.713 1.00 . A A . 103 ARG O 1 1 5 16293 1 1 104 ILE C C -5.310 3.695 -4.498 1.00 . A A . 104 ILE C 1 1 5 16294 1 1 104 ILE CA C -5.599 5.175 -4.746 1.00 . A A . 104 ILE CA 1 1 5 16295 1 1 104 ILE CB C -4.326 6.000 -4.447 1.00 . A A . 104 ILE CB 1 1 5 16296 1 1 104 ILE CD1 C -2.663 6.601 -2.611 1.00 . A A . 104 ILE CD1 1 1 5 16297 1 1 104 ILE CG1 C -3.968 5.920 -2.963 1.00 . A A . 104 ILE CG1 1 1 5 16298 1 1 104 ILE CG2 C -4.518 7.448 -4.875 1.00 . A A . 104 ILE CG2 1 1 5 16299 1 1 104 ILE H H -6.708 5.510 -2.974 1.00 . A A . 104 ILE H 1 1 5 16300 1 1 104 ILE HA H -5.856 5.308 -5.785 1.00 . A A . 104 ILE HA 1 1 5 16301 1 1 104 ILE HB H -3.514 5.586 -5.028 1.00 . A A . 104 ILE HB 1 1 5 16302 1 1 104 ILE HD11 H -2.496 6.531 -1.547 1.00 . A A . 104 ILE HD11 1 1 5 16303 1 1 104 ILE HD12 H -2.710 7.640 -2.901 1.00 . A A . 104 ILE HD12 1 1 5 16304 1 1 104 ILE HD13 H -1.852 6.116 -3.135 1.00 . A A . 104 ILE HD13 1 1 5 16305 1 1 104 ILE HG12 H -4.749 6.388 -2.388 1.00 . A A . 104 ILE HG12 1 1 5 16306 1 1 104 ILE HG13 H -3.888 4.883 -2.676 1.00 . A A . 104 ILE HG13 1 1 5 16307 1 1 104 ILE HG21 H -4.712 7.489 -5.936 1.00 . A A . 104 ILE HG21 1 1 5 16308 1 1 104 ILE HG22 H -3.622 8.009 -4.651 1.00 . A A . 104 ILE HG22 1 1 5 16309 1 1 104 ILE HG23 H -5.352 7.873 -4.338 1.00 . A A . 104 ILE HG23 1 1 5 16310 1 1 104 ILE N N -6.735 5.619 -3.953 1.00 . A A . 104 ILE N 1 1 5 16311 1 1 104 ILE O O -5.623 3.162 -3.424 1.00 . A A . 104 ILE O 1 1 5 16312 1 1 105 ASP C C -3.011 1.494 -4.736 1.00 . A A . 105 ASP C 1 1 5 16313 1 1 105 ASP CA C -4.360 1.631 -5.423 1.00 . A A . 105 ASP CA 1 1 5 16314 1 1 105 ASP CB C -4.268 1.009 -6.826 1.00 . A A . 105 ASP CB 1 1 5 16315 1 1 105 ASP CG C -5.566 1.072 -7.604 1.00 . A A . 105 ASP CG 1 1 5 16316 1 1 105 ASP H H -4.543 3.532 -6.332 1.00 . A A . 105 ASP H 1 1 5 16317 1 1 105 ASP HA H -5.112 1.112 -4.844 1.00 . A A . 105 ASP HA 1 1 5 16318 1 1 105 ASP HB2 H -3.512 1.536 -7.394 1.00 . A A . 105 ASP HB2 1 1 5 16319 1 1 105 ASP HB3 H -3.977 -0.031 -6.731 1.00 . A A . 105 ASP HB3 1 1 5 16320 1 1 105 ASP N N -4.732 3.043 -5.504 1.00 . A A . 105 ASP N 1 1 5 16321 1 1 105 ASP O O -1.986 1.864 -5.299 1.00 . A A . 105 ASP O 1 1 5 16322 1 1 105 ASP OD1 O -5.907 2.160 -8.119 1.00 . A A . 105 ASP OD1 1 1 5 16323 1 1 105 ASP OD2 O -6.251 0.033 -7.724 1.00 . A A . 105 ASP OD2 1 1 5 16324 1 1 106 THR C C -1.013 -0.419 -3.014 1.00 . A A . 106 THR C 1 1 5 16325 1 1 106 THR CA C -1.774 0.877 -2.759 1.00 . A A . 106 THR CA 1 1 5 16326 1 1 106 THR CB C -2.061 1.008 -1.254 1.00 . A A . 106 THR CB 1 1 5 16327 1 1 106 THR CG2 C -2.462 2.430 -0.899 1.00 . A A . 106 THR CG2 1 1 5 16328 1 1 106 THR H H -3.839 0.598 -3.149 1.00 . A A . 106 THR H 1 1 5 16329 1 1 106 THR HA H -1.148 1.707 -3.053 1.00 . A A . 106 THR HA 1 1 5 16330 1 1 106 THR HB H -1.163 0.758 -0.712 1.00 . A A . 106 THR HB 1 1 5 16331 1 1 106 THR HG1 H -3.055 -0.064 0.076 1.00 . A A . 106 THR HG1 1 1 5 16332 1 1 106 THR HG21 H -2.705 2.485 0.152 1.00 . A A . 106 THR HG21 1 1 5 16333 1 1 106 THR HG22 H -3.324 2.716 -1.482 1.00 . A A . 106 THR HG22 1 1 5 16334 1 1 106 THR HG23 H -1.644 3.101 -1.116 1.00 . A A . 106 THR HG23 1 1 5 16335 1 1 106 THR N N -3.001 0.952 -3.531 1.00 . A A . 106 THR N 1 1 5 16336 1 1 106 THR O O 0.207 -0.408 -3.182 1.00 . A A . 106 THR O 1 1 5 16337 1 1 106 THR OG1 O -3.104 0.101 -0.870 1.00 . A A . 106 THR OG1 1 1 5 16338 1 1 107 ALA C C -2.116 -3.819 -3.804 1.00 . A A . 107 ALA C 1 1 5 16339 1 1 107 ALA CA C -1.118 -2.833 -3.226 1.00 . A A . 107 ALA CA 1 1 5 16340 1 1 107 ALA CB C -0.582 -3.350 -1.904 1.00 . A A . 107 ALA CB 1 1 5 16341 1 1 107 ALA H H -2.705 -1.473 -2.942 1.00 . A A . 107 ALA H 1 1 5 16342 1 1 107 ALA HA H -0.290 -2.725 -3.906 1.00 . A A . 107 ALA HA 1 1 5 16343 1 1 107 ALA HB1 H -1.399 -3.462 -1.205 1.00 . A A . 107 ALA HB1 1 1 5 16344 1 1 107 ALA HB2 H 0.137 -2.648 -1.507 1.00 . A A . 107 ALA HB2 1 1 5 16345 1 1 107 ALA HB3 H -0.107 -4.307 -2.058 1.00 . A A . 107 ALA HB3 1 1 5 16346 1 1 107 ALA N N -1.733 -1.529 -3.043 1.00 . A A . 107 ALA N 1 1 5 16347 1 1 107 ALA O O -3.324 -3.653 -3.650 1.00 . A A . 107 ALA O 1 1 5 16348 1 1 108 CYS C C -2.405 -7.097 -4.086 1.00 . A A . 108 CYS C 1 1 5 16349 1 1 108 CYS CA C -2.450 -5.892 -5.010 1.00 . A A . 108 CYS CA 1 1 5 16350 1 1 108 CYS CB C -1.991 -6.284 -6.419 1.00 . A A . 108 CYS CB 1 1 5 16351 1 1 108 CYS H H -0.639 -4.901 -4.585 1.00 . A A . 108 CYS H 1 1 5 16352 1 1 108 CYS HA H -3.463 -5.521 -5.054 1.00 . A A . 108 CYS HA 1 1 5 16353 1 1 108 CYS HB2 H -2.111 -5.438 -7.084 1.00 . A A . 108 CYS HB2 1 1 5 16354 1 1 108 CYS HB3 H -0.945 -6.564 -6.386 1.00 . A A . 108 CYS HB3 1 1 5 16355 1 1 108 CYS N N -1.609 -4.840 -4.470 1.00 . A A . 108 CYS N 1 1 5 16356 1 1 108 CYS O O -1.359 -7.727 -3.923 1.00 . A A . 108 CYS O 1 1 5 16357 1 1 108 CYS SG S -2.916 -7.679 -7.133 1.00 . A A . 108 CYS SG 1 1 5 16358 1 1 109 VAL C C -4.234 -9.723 -3.130 1.00 . A A . 109 VAL C 1 1 5 16359 1 1 109 VAL CA C -3.584 -8.495 -2.508 1.00 . A A . 109 VAL CA 1 1 5 16360 1 1 109 VAL CB C -4.345 -8.105 -1.219 1.00 . A A . 109 VAL CB 1 1 5 16361 1 1 109 VAL CG1 C -3.734 -6.861 -0.595 1.00 . A A . 109 VAL CG1 1 1 5 16362 1 1 109 VAL CG2 C -5.830 -7.892 -1.489 1.00 . A A . 109 VAL CG2 1 1 5 16363 1 1 109 VAL H H -4.352 -6.898 -3.662 1.00 . A A . 109 VAL H 1 1 5 16364 1 1 109 VAL HA H -2.565 -8.743 -2.238 1.00 . A A . 109 VAL HA 1 1 5 16365 1 1 109 VAL HB H -4.246 -8.915 -0.509 1.00 . A A . 109 VAL HB 1 1 5 16366 1 1 109 VAL HG11 H -3.785 -6.045 -1.301 1.00 . A A . 109 VAL HG11 1 1 5 16367 1 1 109 VAL HG12 H -2.703 -7.053 -0.341 1.00 . A A . 109 VAL HG12 1 1 5 16368 1 1 109 VAL HG13 H -4.283 -6.598 0.298 1.00 . A A . 109 VAL HG13 1 1 5 16369 1 1 109 VAL HG21 H -6.270 -8.817 -1.836 1.00 . A A . 109 VAL HG21 1 1 5 16370 1 1 109 VAL HG22 H -5.952 -7.131 -2.246 1.00 . A A . 109 VAL HG22 1 1 5 16371 1 1 109 VAL HG23 H -6.321 -7.577 -0.580 1.00 . A A . 109 VAL HG23 1 1 5 16372 1 1 109 VAL N N -3.533 -7.405 -3.463 1.00 . A A . 109 VAL N 1 1 5 16373 1 1 109 VAL O O -5.125 -9.610 -3.976 1.00 . A A . 109 VAL O 1 1 5 16374 1 1 110 CYS C C -5.357 -12.625 -2.150 1.00 . A A . 110 CYS C 1 1 5 16375 1 1 110 CYS CA C -4.356 -12.133 -3.178 1.00 . A A . 110 CYS CA 1 1 5 16376 1 1 110 CYS CB C -3.283 -13.197 -3.407 1.00 . A A . 110 CYS CB 1 1 5 16377 1 1 110 CYS H H -3.023 -10.912 -2.090 1.00 . A A . 110 CYS H 1 1 5 16378 1 1 110 CYS HA H -4.871 -11.941 -4.106 1.00 . A A . 110 CYS HA 1 1 5 16379 1 1 110 CYS HB2 H -2.606 -12.860 -4.177 1.00 . A A . 110 CYS HB2 1 1 5 16380 1 1 110 CYS HB3 H -2.729 -13.349 -2.492 1.00 . A A . 110 CYS HB3 1 1 5 16381 1 1 110 CYS N N -3.769 -10.889 -2.723 1.00 . A A . 110 CYS N 1 1 5 16382 1 1 110 CYS O O -4.993 -12.922 -1.009 1.00 . A A . 110 CYS O 1 1 5 16383 1 1 110 CYS SG S -3.950 -14.809 -3.924 1.00 . A A . 110 CYS SG 1 1 5 16384 1 1 111 VAL C C -8.250 -14.451 -2.196 1.00 . A A . 111 VAL C 1 1 5 16385 1 1 111 VAL CA C -7.646 -13.166 -1.647 1.00 . A A . 111 VAL CA 1 1 5 16386 1 1 111 VAL CB C -8.743 -12.106 -1.408 1.00 . A A . 111 VAL CB 1 1 5 16387 1 1 111 VAL CG1 C -8.227 -10.988 -0.516 1.00 . A A . 111 VAL CG1 1 1 5 16388 1 1 111 VAL CG2 C -9.229 -11.527 -2.721 1.00 . A A . 111 VAL CG2 1 1 5 16389 1 1 111 VAL H H -6.857 -12.407 -3.459 1.00 . A A . 111 VAL H 1 1 5 16390 1 1 111 VAL HA H -7.176 -13.386 -0.698 1.00 . A A . 111 VAL HA 1 1 5 16391 1 1 111 VAL HB H -9.579 -12.579 -0.916 1.00 . A A . 111 VAL HB 1 1 5 16392 1 1 111 VAL HG11 H -7.360 -10.534 -0.975 1.00 . A A . 111 VAL HG11 1 1 5 16393 1 1 111 VAL HG12 H -7.957 -11.391 0.448 1.00 . A A . 111 VAL HG12 1 1 5 16394 1 1 111 VAL HG13 H -9.000 -10.245 -0.391 1.00 . A A . 111 VAL HG13 1 1 5 16395 1 1 111 VAL HG21 H -8.414 -11.018 -3.212 1.00 . A A . 111 VAL HG21 1 1 5 16396 1 1 111 VAL HG22 H -10.029 -10.826 -2.530 1.00 . A A . 111 VAL HG22 1 1 5 16397 1 1 111 VAL HG23 H -9.591 -12.325 -3.353 1.00 . A A . 111 VAL HG23 1 1 5 16398 1 1 111 VAL N N -6.615 -12.682 -2.540 1.00 . A A . 111 VAL N 1 1 5 16399 1 1 111 VAL O O -8.353 -14.634 -3.412 1.00 . A A . 111 VAL O 1 1 5 16400 1 1 112 LEU C C -10.622 -16.723 -1.610 1.00 . A A . 112 LEU C 1 1 5 16401 1 1 112 LEU CA C -9.103 -16.658 -1.684 1.00 . A A . 112 LEU CA 1 1 5 16402 1 1 112 LEU CB C -8.509 -17.732 -0.760 1.00 . A A . 112 LEU CB 1 1 5 16403 1 1 112 LEU CD1 C -6.533 -18.746 0.405 1.00 . A A . 112 LEU CD1 1 1 5 16404 1 1 112 LEU CD2 C -6.400 -18.237 -2.029 1.00 . A A . 112 LEU CD2 1 1 5 16405 1 1 112 LEU CG C -6.978 -17.795 -0.696 1.00 . A A . 112 LEU CG 1 1 5 16406 1 1 112 LEU H H -8.562 -15.122 -0.343 1.00 . A A . 112 LEU H 1 1 5 16407 1 1 112 LEU HA H -8.790 -16.849 -2.701 1.00 . A A . 112 LEU HA 1 1 5 16408 1 1 112 LEU HB2 H -8.880 -17.556 0.239 1.00 . A A . 112 LEU HB2 1 1 5 16409 1 1 112 LEU HB3 H -8.871 -18.696 -1.088 1.00 . A A . 112 LEU HB3 1 1 5 16410 1 1 112 LEU HD11 H -5.454 -18.768 0.444 1.00 . A A . 112 LEU HD11 1 1 5 16411 1 1 112 LEU HD12 H -6.905 -19.739 0.197 1.00 . A A . 112 LEU HD12 1 1 5 16412 1 1 112 LEU HD13 H -6.921 -18.407 1.354 1.00 . A A . 112 LEU HD13 1 1 5 16413 1 1 112 LEU HD21 H -6.822 -19.191 -2.308 1.00 . A A . 112 LEU HD21 1 1 5 16414 1 1 112 LEU HD22 H -5.328 -18.330 -1.942 1.00 . A A . 112 LEU HD22 1 1 5 16415 1 1 112 LEU HD23 H -6.635 -17.502 -2.785 1.00 . A A . 112 LEU HD23 1 1 5 16416 1 1 112 LEU HG H -6.588 -16.814 -0.467 1.00 . A A . 112 LEU HG 1 1 5 16417 1 1 112 LEU N N -8.622 -15.346 -1.300 1.00 . A A . 112 LEU N 1 1 5 16418 1 1 112 LEU O O -11.262 -15.947 -0.897 1.00 . A A . 112 LEU O 1 1 5 16419 1 1 113 SER C C -12.774 -19.444 -2.123 1.00 . A A . 113 SER C 1 1 5 16420 1 1 113 SER CA C -12.595 -17.945 -2.322 1.00 . A A . 113 SER CA 1 1 5 16421 1 1 113 SER CB C -13.281 -17.471 -3.609 1.00 . A A . 113 SER CB 1 1 5 16422 1 1 113 SER H H -10.615 -18.149 -2.994 1.00 . A A . 113 SER H 1 1 5 16423 1 1 113 SER HA H -13.019 -17.425 -1.477 1.00 . A A . 113 SER HA 1 1 5 16424 1 1 113 SER HB2 H -14.284 -17.866 -3.646 1.00 . A A . 113 SER HB2 1 1 5 16425 1 1 113 SER HB3 H -13.319 -16.392 -3.616 1.00 . A A . 113 SER HB3 1 1 5 16426 1 1 113 SER HG H -11.648 -17.657 -4.679 1.00 . A A . 113 SER HG 1 1 5 16427 1 1 113 SER N N -11.181 -17.647 -2.368 1.00 . A A . 113 SER N 1 1 5 16428 1 1 113 SER O O -12.040 -20.245 -2.710 1.00 . A A . 113 SER O 1 1 5 16429 1 1 113 SER OG O -12.577 -17.911 -4.758 1.00 . A A . 113 SER OG 1 1 5 16430 1 1 114 ARG C C -14.642 -21.984 -2.024 1.00 . A A . 114 ARG C 1 1 5 16431 1 1 114 ARG CA C -13.934 -21.211 -0.909 1.00 . A A . 114 ARG CA 1 1 5 16432 1 1 114 ARG CB C -14.729 -21.277 0.399 1.00 . A A . 114 ARG CB 1 1 5 16433 1 1 114 ARG CD C -13.453 -23.184 1.424 1.00 . A A . 114 ARG CD 1 1 5 16434 1 1 114 ARG CG C -14.818 -22.663 1.016 1.00 . A A . 114 ARG CG 1 1 5 16435 1 1 114 ARG CZ C -12.492 -25.146 2.560 1.00 . A A . 114 ARG CZ 1 1 5 16436 1 1 114 ARG H H -14.344 -19.135 -0.930 1.00 . A A . 114 ARG H 1 1 5 16437 1 1 114 ARG HA H -12.958 -21.648 -0.750 1.00 . A A . 114 ARG HA 1 1 5 16438 1 1 114 ARG HB2 H -14.263 -20.619 1.120 1.00 . A A . 114 ARG HB2 1 1 5 16439 1 1 114 ARG HB3 H -15.734 -20.927 0.211 1.00 . A A . 114 ARG HB3 1 1 5 16440 1 1 114 ARG HD2 H -12.844 -23.297 0.540 1.00 . A A . 114 ARG HD2 1 1 5 16441 1 1 114 ARG HD3 H -12.991 -22.468 2.088 1.00 . A A . 114 ARG HD3 1 1 5 16442 1 1 114 ARG HE H -14.444 -24.847 2.242 1.00 . A A . 114 ARG HE 1 1 5 16443 1 1 114 ARG HG2 H -15.449 -22.616 1.891 1.00 . A A . 114 ARG HG2 1 1 5 16444 1 1 114 ARG HG3 H -15.253 -23.341 0.295 1.00 . A A . 114 ARG HG3 1 1 5 16445 1 1 114 ARG HH11 H -11.124 -23.815 1.882 1.00 . A A . 114 ARG HH11 1 1 5 16446 1 1 114 ARG HH12 H -10.471 -25.183 2.721 1.00 . A A . 114 ARG HH12 1 1 5 16447 1 1 114 ARG HH21 H -13.594 -26.662 3.324 1.00 . A A . 114 ARG HH21 1 1 5 16448 1 1 114 ARG HH22 H -11.878 -26.802 3.550 1.00 . A A . 114 ARG HH22 1 1 5 16449 1 1 114 ARG N N -13.737 -19.816 -1.291 1.00 . A A . 114 ARG N 1 1 5 16450 1 1 114 ARG NE N -13.543 -24.473 2.103 1.00 . A A . 114 ARG NE 1 1 5 16451 1 1 114 ARG NH1 N -11.265 -24.678 2.370 1.00 . A A . 114 ARG NH1 1 1 5 16452 1 1 114 ARG NH2 N -12.668 -26.296 3.192 1.00 . A A . 114 ARG NH2 1 1 5 16453 1 1 114 ARG O O -14.819 -23.203 -1.938 1.00 . A A . 114 ARG O 1 1 5 16454 1 1 115 LYS C C -17.053 -22.346 -4.019 1.00 . A A . 115 LYS C 1 1 5 16455 1 1 115 LYS CA C -15.640 -21.826 -4.275 1.00 . A A . 115 LYS CA 1 1 5 16456 1 1 115 LYS CB C -14.760 -22.950 -4.847 1.00 . A A . 115 LYS CB 1 1 5 16457 1 1 115 LYS CD C -12.561 -23.642 -5.848 1.00 . A A . 115 LYS CD 1 1 5 16458 1 1 115 LYS CE C -13.255 -24.396 -6.974 1.00 . A A . 115 LYS CE 1 1 5 16459 1 1 115 LYS CG C -13.399 -22.482 -5.335 1.00 . A A . 115 LYS CG 1 1 5 16460 1 1 115 LYS H H -14.946 -20.275 -3.012 1.00 . A A . 115 LYS H 1 1 5 16461 1 1 115 LYS HA H -15.704 -21.032 -5.006 1.00 . A A . 115 LYS HA 1 1 5 16462 1 1 115 LYS HB2 H -14.599 -23.691 -4.080 1.00 . A A . 115 LYS HB2 1 1 5 16463 1 1 115 LYS HB3 H -15.275 -23.411 -5.675 1.00 . A A . 115 LYS HB3 1 1 5 16464 1 1 115 LYS HD2 H -11.620 -23.261 -6.211 1.00 . A A . 115 LYS HD2 1 1 5 16465 1 1 115 LYS HD3 H -12.380 -24.325 -5.031 1.00 . A A . 115 LYS HD3 1 1 5 16466 1 1 115 LYS HE2 H -12.610 -25.198 -7.299 1.00 . A A . 115 LYS HE2 1 1 5 16467 1 1 115 LYS HE3 H -14.175 -24.812 -6.591 1.00 . A A . 115 LYS HE3 1 1 5 16468 1 1 115 LYS HG2 H -13.535 -21.764 -6.134 1.00 . A A . 115 LYS HG2 1 1 5 16469 1 1 115 LYS HG3 H -12.878 -22.014 -4.514 1.00 . A A . 115 LYS HG3 1 1 5 16470 1 1 115 LYS HZ1 H -12.688 -23.110 -8.518 1.00 . A A . 115 LYS HZ1 1 1 5 16471 1 1 115 LYS HZ2 H -14.199 -22.754 -7.854 1.00 . A A . 115 LYS HZ2 1 1 5 16472 1 1 115 LYS HZ3 H -14.022 -24.076 -8.890 1.00 . A A . 115 LYS HZ3 1 1 5 16473 1 1 115 LYS N N -15.045 -21.251 -3.066 1.00 . A A . 115 LYS N 1 1 5 16474 1 1 115 LYS NZ N -13.561 -23.522 -8.138 1.00 . A A . 115 LYS NZ 1 1 5 16475 1 1 115 LYS O O -18.032 -21.752 -4.478 1.00 . A A . 115 LYS O 1 1 5 16476 1 1 116 ALA C C -19.195 -23.295 -1.950 1.00 . A A . 116 ALA C 1 1 5 16477 1 1 116 ALA CA C -18.444 -24.066 -3.022 1.00 . A A . 116 ALA CA 1 1 5 16478 1 1 116 ALA CB C -18.256 -25.515 -2.599 1.00 . A A . 116 ALA CB 1 1 5 16479 1 1 116 ALA H H -16.341 -23.844 -2.913 1.00 . A A . 116 ALA H 1 1 5 16480 1 1 116 ALA HA H -19.022 -24.052 -3.935 1.00 . A A . 116 ALA HA 1 1 5 16481 1 1 116 ALA HB1 H -17.694 -25.551 -1.678 1.00 . A A . 116 ALA HB1 1 1 5 16482 1 1 116 ALA HB2 H -17.720 -26.049 -3.369 1.00 . A A . 116 ALA HB2 1 1 5 16483 1 1 116 ALA HB3 H -19.221 -25.973 -2.450 1.00 . A A . 116 ALA HB3 1 1 5 16484 1 1 116 ALA N N -17.157 -23.446 -3.291 1.00 . A A . 116 ALA N 1 1 5 16485 1 1 116 ALA O O -20.409 -23.116 -2.029 1.00 . A A . 116 ALA O 1 1 5 16486 1 1 117 THR C C -18.321 -20.759 0.340 1.00 . A A . 117 THR C 1 1 5 16487 1 1 117 THR CA C -19.050 -22.085 0.140 1.00 . A A . 117 THR CA 1 1 5 16488 1 1 117 THR CB C -19.017 -22.913 1.442 1.00 . A A . 117 THR CB 1 1 5 16489 1 1 117 THR CG2 C -20.085 -23.998 1.427 1.00 . A A . 117 THR CG2 1 1 5 16490 1 1 117 THR H H -17.495 -22.980 -0.962 1.00 . A A . 117 THR H 1 1 5 16491 1 1 117 THR HA H -20.081 -21.885 -0.110 1.00 . A A . 117 THR HA 1 1 5 16492 1 1 117 THR HB H -19.207 -22.253 2.276 1.00 . A A . 117 THR HB 1 1 5 16493 1 1 117 THR HG1 H -17.772 -24.445 1.379 1.00 . A A . 117 THR HG1 1 1 5 16494 1 1 117 THR HG21 H -20.029 -24.570 2.340 1.00 . A A . 117 THR HG21 1 1 5 16495 1 1 117 THR HG22 H -19.923 -24.651 0.582 1.00 . A A . 117 THR HG22 1 1 5 16496 1 1 117 THR HG23 H -21.060 -23.542 1.347 1.00 . A A . 117 THR HG23 1 1 5 16497 1 1 117 THR N N -18.463 -22.829 -0.957 1.00 . A A . 117 THR N 1 1 5 16498 1 1 117 THR O O -17.480 -20.375 -0.478 1.00 . A A . 117 THR O 1 1 5 16499 1 1 117 THR OG1 O -17.727 -23.510 1.608 1.00 . A A . 117 THR OG1 1 1 5 16500 1 1 118 ARG C C -18.169 -18.561 3.244 1.00 . A A . 118 ARG C 1 1 5 16501 1 1 118 ARG CA C -17.994 -18.811 1.754 1.00 . A A . 118 ARG CA 1 1 5 16502 1 1 118 ARG CB C -18.559 -17.643 0.925 1.00 . A A . 118 ARG CB 1 1 5 16503 1 1 118 ARG CD C -17.802 -15.607 2.251 1.00 . A A . 118 ARG CD 1 1 5 16504 1 1 118 ARG CG C -17.710 -16.372 0.936 1.00 . A A . 118 ARG CG 1 1 5 16505 1 1 118 ARG CZ C -19.637 -14.897 3.745 1.00 . A A . 118 ARG CZ 1 1 5 16506 1 1 118 ARG H H -19.389 -20.372 1.977 1.00 . A A . 118 ARG H 1 1 5 16507 1 1 118 ARG HA H -16.940 -18.930 1.541 1.00 . A A . 118 ARG HA 1 1 5 16508 1 1 118 ARG HB2 H -18.661 -17.966 -0.098 1.00 . A A . 118 ARG HB2 1 1 5 16509 1 1 118 ARG HB3 H -19.539 -17.395 1.305 1.00 . A A . 118 ARG HB3 1 1 5 16510 1 1 118 ARG HD2 H -17.479 -16.252 3.055 1.00 . A A . 118 ARG HD2 1 1 5 16511 1 1 118 ARG HD3 H -17.151 -14.746 2.199 1.00 . A A . 118 ARG HD3 1 1 5 16512 1 1 118 ARG HE H -19.764 -15.034 1.751 1.00 . A A . 118 ARG HE 1 1 5 16513 1 1 118 ARG HG2 H -16.679 -16.643 0.765 1.00 . A A . 118 ARG HG2 1 1 5 16514 1 1 118 ARG HG3 H -18.046 -15.730 0.135 1.00 . A A . 118 ARG HG3 1 1 5 16515 1 1 118 ARG HH11 H -17.910 -15.362 4.701 1.00 . A A . 118 ARG HH11 1 1 5 16516 1 1 118 ARG HH12 H -19.212 -14.859 5.726 1.00 . A A . 118 ARG HH12 1 1 5 16517 1 1 118 ARG HH21 H -21.485 -14.376 3.099 1.00 . A A . 118 ARG HH21 1 1 5 16518 1 1 118 ARG HH22 H -21.250 -14.301 4.816 1.00 . A A . 118 ARG HH22 1 1 5 16519 1 1 118 ARG N N -18.661 -20.053 1.407 1.00 . A A . 118 ARG N 1 1 5 16520 1 1 118 ARG NE N -19.166 -15.153 2.525 1.00 . A A . 118 ARG NE 1 1 5 16521 1 1 118 ARG NH1 N -18.858 -15.051 4.808 1.00 . A A . 118 ARG NH1 1 1 5 16522 1 1 118 ARG NH2 N -20.891 -14.491 3.900 1.00 . A A . 118 ARG NH2 1 1 5 16523 1 1 118 ARG O O -17.189 -18.712 3.995 1.00 . A A . 118 ARG O 1 1 5 16524 1 1 118 ARG OXT O -19.304 -18.253 3.661 1.00 . A A . 118 ARG OXT 1 1 5 16525 2 1 1 SER C C -24.313 -5.820 0.662 1.00 . B B . 1 SER C 1 1 5 16526 2 1 1 SER CA C -23.794 -4.469 1.143 1.00 . B B . 1 SER CA 1 1 5 16527 2 1 1 SER CB C -22.259 -4.449 1.130 1.00 . B B . 1 SER CB 1 1 5 16528 2 1 1 SER H1 H -23.957 -3.259 2.826 1.00 . B B . 1 SER H1 1 1 5 16529 2 1 1 SER H2 H -23.947 -4.914 3.167 1.00 . B B . 1 SER H2 1 1 5 16530 2 1 1 SER H3 H -25.329 -4.196 2.516 1.00 . B B . 1 SER H3 1 1 5 16531 2 1 1 SER HA H -24.165 -3.698 0.483 1.00 . B B . 1 SER HA 1 1 5 16532 2 1 1 SER HB2 H -21.914 -3.484 1.471 1.00 . B B . 1 SER HB2 1 1 5 16533 2 1 1 SER HB3 H -21.888 -5.215 1.794 1.00 . B B . 1 SER HB3 1 1 5 16534 2 1 1 SER HG H -21.435 -3.848 -0.547 1.00 . B B . 1 SER HG 1 1 5 16535 2 1 1 SER N N -24.291 -4.189 2.507 1.00 . B B . 1 SER N 1 1 5 16536 2 1 1 SER O O -23.789 -6.871 1.038 1.00 . B B . 1 SER O 1 1 5 16537 2 1 1 SER OG O -21.743 -4.682 -0.171 1.00 . B B . 1 SER OG 1 1 5 16538 2 1 2 SER C C -25.334 -7.353 -2.043 1.00 . B B . 2 SER C 1 1 5 16539 2 1 2 SER CA C -25.944 -7.008 -0.689 1.00 . B B . 2 SER CA 1 1 5 16540 2 1 2 SER CB C -27.463 -6.849 -0.806 1.00 . B B . 2 SER CB 1 1 5 16541 2 1 2 SER H H -25.731 -4.922 -0.421 1.00 . B B . 2 SER H 1 1 5 16542 2 1 2 SER HA H -25.726 -7.808 0.005 1.00 . B B . 2 SER HA 1 1 5 16543 2 1 2 SER HB2 H -27.869 -7.684 -1.360 1.00 . B B . 2 SER HB2 1 1 5 16544 2 1 2 SER HB3 H -27.897 -6.827 0.182 1.00 . B B . 2 SER HB3 1 1 5 16545 2 1 2 SER HG H -27.843 -4.922 -0.842 1.00 . B B . 2 SER HG 1 1 5 16546 2 1 2 SER N N -25.353 -5.790 -0.159 1.00 . B B . 2 SER N 1 1 5 16547 2 1 2 SER O O -24.957 -8.498 -2.294 1.00 . B B . 2 SER O 1 1 5 16548 2 1 2 SER OG O -27.800 -5.647 -1.481 1.00 . B B . 2 SER OG 1 1 5 16549 2 1 3 THR C C -23.122 -6.665 -4.107 1.00 . B B . 3 THR C 1 1 5 16550 2 1 3 THR CA C -24.637 -6.534 -4.218 1.00 . B B . 3 THR CA 1 1 5 16551 2 1 3 THR CB C -24.999 -5.368 -5.155 1.00 . B B . 3 THR CB 1 1 5 16552 2 1 3 THR CG2 C -26.361 -5.590 -5.797 1.00 . B B . 3 THR CG2 1 1 5 16553 2 1 3 THR H H -25.561 -5.465 -2.654 1.00 . B B . 3 THR H 1 1 5 16554 2 1 3 THR HA H -25.036 -7.445 -4.641 1.00 . B B . 3 THR HA 1 1 5 16555 2 1 3 THR HB H -24.256 -5.311 -5.935 1.00 . B B . 3 THR HB 1 1 5 16556 2 1 3 THR HG1 H -25.504 -3.472 -4.916 1.00 . B B . 3 THR HG1 1 1 5 16557 2 1 3 THR HG21 H -27.116 -5.651 -5.028 1.00 . B B . 3 THR HG21 1 1 5 16558 2 1 3 THR HG22 H -26.348 -6.510 -6.362 1.00 . B B . 3 THR HG22 1 1 5 16559 2 1 3 THR HG23 H -26.586 -4.766 -6.457 1.00 . B B . 3 THR HG23 1 1 5 16560 2 1 3 THR N N -25.233 -6.352 -2.906 1.00 . B B . 3 THR N 1 1 5 16561 2 1 3 THR O O -22.441 -5.760 -3.623 1.00 . B B . 3 THR O 1 1 5 16562 2 1 3 THR OG1 O -25.007 -4.133 -4.420 1.00 . B B . 3 THR OG1 1 1 5 16563 2 1 4 HIS C C -20.582 -8.533 -5.745 1.00 . B B . 4 HIS C 1 1 5 16564 2 1 4 HIS CA C -21.183 -8.088 -4.415 1.00 . B B . 4 HIS CA 1 1 5 16565 2 1 4 HIS CB C -20.938 -9.147 -3.323 1.00 . B B . 4 HIS CB 1 1 5 16566 2 1 4 HIS CD2 C -21.660 -11.535 -4.061 1.00 . B B . 4 HIS CD2 1 1 5 16567 2 1 4 HIS CE1 C -23.572 -11.628 -3.006 1.00 . B B . 4 HIS CE1 1 1 5 16568 2 1 4 HIS CG C -21.821 -10.360 -3.409 1.00 . B B . 4 HIS CG 1 1 5 16569 2 1 4 HIS H H -23.189 -8.463 -4.973 1.00 . B B . 4 HIS H 1 1 5 16570 2 1 4 HIS HA H -20.697 -7.172 -4.116 1.00 . B B . 4 HIS HA 1 1 5 16571 2 1 4 HIS HB2 H -19.916 -9.484 -3.386 1.00 . B B . 4 HIS HB2 1 1 5 16572 2 1 4 HIS HB3 H -21.098 -8.692 -2.356 1.00 . B B . 4 HIS HB3 1 1 5 16573 2 1 4 HIS HD1 H -23.436 -9.751 -2.199 1.00 . B B . 4 HIS HD1 1 1 5 16574 2 1 4 HIS HD2 H -20.819 -11.812 -4.681 1.00 . B B . 4 HIS HD2 1 1 5 16575 2 1 4 HIS HE1 H -24.522 -11.977 -2.629 1.00 . B B . 4 HIS HE1 1 1 5 16576 2 1 4 HIS HE2 H -23.034 -13.094 -4.321 1.00 . B B . 4 HIS HE2 1 1 5 16577 2 1 4 HIS N N -22.604 -7.801 -4.543 1.00 . B B . 4 HIS N 1 1 5 16578 2 1 4 HIS ND1 N -23.029 -10.454 -2.760 1.00 . B B . 4 HIS ND1 1 1 5 16579 2 1 4 HIS NE2 N -22.763 -12.308 -3.796 1.00 . B B . 4 HIS NE2 1 1 5 16580 2 1 4 HIS O O -20.685 -9.699 -6.130 1.00 . B B . 4 HIS O 1 1 5 16581 2 1 5 PRO C C -17.974 -8.689 -7.510 1.00 . B B . 5 PRO C 1 1 5 16582 2 1 5 PRO CA C -19.269 -7.907 -7.737 1.00 . B B . 5 PRO CA 1 1 5 16583 2 1 5 PRO CB C -18.955 -6.528 -8.338 1.00 . B B . 5 PRO CB 1 1 5 16584 2 1 5 PRO CD C -19.868 -6.172 -6.149 1.00 . B B . 5 PRO CD 1 1 5 16585 2 1 5 PRO CG C -19.694 -5.536 -7.499 1.00 . B B . 5 PRO CG 1 1 5 16586 2 1 5 PRO HA H -19.908 -8.463 -8.409 1.00 . B B . 5 PRO HA 1 1 5 16587 2 1 5 PRO HB2 H -17.891 -6.358 -8.299 1.00 . B B . 5 PRO HB2 1 1 5 16588 2 1 5 PRO HB3 H -19.288 -6.499 -9.367 1.00 . B B . 5 PRO HB3 1 1 5 16589 2 1 5 PRO HD2 H -19.014 -5.967 -5.517 1.00 . B B . 5 PRO HD2 1 1 5 16590 2 1 5 PRO HD3 H -20.779 -5.825 -5.683 1.00 . B B . 5 PRO HD3 1 1 5 16591 2 1 5 PRO HG2 H -19.119 -4.626 -7.413 1.00 . B B . 5 PRO HG2 1 1 5 16592 2 1 5 PRO HG3 H -20.659 -5.328 -7.940 1.00 . B B . 5 PRO HG3 1 1 5 16593 2 1 5 PRO N N -19.951 -7.601 -6.477 1.00 . B B . 5 PRO N 1 1 5 16594 2 1 5 PRO O O -16.879 -8.158 -7.695 1.00 . B B . 5 PRO O 1 1 5 16595 2 1 6 VAL C C -16.210 -10.523 -5.583 1.00 . B B . 6 VAL C 1 1 5 16596 2 1 6 VAL CA C -16.994 -10.861 -6.853 1.00 . B B . 6 VAL CA 1 1 5 16597 2 1 6 VAL CB C -16.036 -10.902 -8.067 1.00 . B B . 6 VAL CB 1 1 5 16598 2 1 6 VAL CG1 C -14.882 -11.865 -7.821 1.00 . B B . 6 VAL CG1 1 1 5 16599 2 1 6 VAL CG2 C -16.792 -11.290 -9.328 1.00 . B B . 6 VAL CG2 1 1 5 16600 2 1 6 VAL H H -19.030 -10.264 -6.889 1.00 . B B . 6 VAL H 1 1 5 16601 2 1 6 VAL HA H -17.411 -11.852 -6.732 1.00 . B B . 6 VAL HA 1 1 5 16602 2 1 6 VAL HB H -15.627 -9.914 -8.208 1.00 . B B . 6 VAL HB 1 1 5 16603 2 1 6 VAL HG11 H -14.327 -11.544 -6.950 1.00 . B B . 6 VAL HG11 1 1 5 16604 2 1 6 VAL HG12 H -14.231 -11.873 -8.681 1.00 . B B . 6 VAL HG12 1 1 5 16605 2 1 6 VAL HG13 H -15.273 -12.857 -7.653 1.00 . B B . 6 VAL HG13 1 1 5 16606 2 1 6 VAL HG21 H -17.555 -10.553 -9.530 1.00 . B B . 6 VAL HG21 1 1 5 16607 2 1 6 VAL HG22 H -17.251 -12.257 -9.190 1.00 . B B . 6 VAL HG22 1 1 5 16608 2 1 6 VAL HG23 H -16.105 -11.333 -10.160 1.00 . B B . 6 VAL HG23 1 1 5 16609 2 1 6 VAL N N -18.121 -9.944 -7.073 1.00 . B B . 6 VAL N 1 1 5 16610 2 1 6 VAL O O -15.651 -11.411 -4.936 1.00 . B B . 6 VAL O 1 1 5 16611 2 1 7 PHE C C -15.844 -9.556 -2.805 1.00 . B B . 7 PHE C 1 1 5 16612 2 1 7 PHE CA C -15.442 -8.781 -4.059 1.00 . B B . 7 PHE CA 1 1 5 16613 2 1 7 PHE CB C -15.661 -7.277 -3.859 1.00 . B B . 7 PHE CB 1 1 5 16614 2 1 7 PHE CD1 C -13.407 -6.398 -3.189 1.00 . B B . 7 PHE CD1 1 1 5 16615 2 1 7 PHE CD2 C -15.177 -6.303 -1.594 1.00 . B B . 7 PHE CD2 1 1 5 16616 2 1 7 PHE CE1 C -12.549 -5.815 -2.278 1.00 . B B . 7 PHE CE1 1 1 5 16617 2 1 7 PHE CE2 C -14.324 -5.720 -0.677 1.00 . B B . 7 PHE CE2 1 1 5 16618 2 1 7 PHE CG C -14.730 -6.650 -2.859 1.00 . B B . 7 PHE CG 1 1 5 16619 2 1 7 PHE CZ C -13.007 -5.475 -1.020 1.00 . B B . 7 PHE CZ 1 1 5 16620 2 1 7 PHE H H -16.690 -8.597 -5.756 1.00 . B B . 7 PHE H 1 1 5 16621 2 1 7 PHE HA H -14.397 -8.961 -4.254 1.00 . B B . 7 PHE HA 1 1 5 16622 2 1 7 PHE HB2 H -15.522 -6.771 -4.802 1.00 . B B . 7 PHE HB2 1 1 5 16623 2 1 7 PHE HB3 H -16.673 -7.114 -3.517 1.00 . B B . 7 PHE HB3 1 1 5 16624 2 1 7 PHE HD1 H -13.044 -6.663 -4.171 1.00 . B B . 7 PHE HD1 1 1 5 16625 2 1 7 PHE HD2 H -16.206 -6.494 -1.326 1.00 . B B . 7 PHE HD2 1 1 5 16626 2 1 7 PHE HE1 H -11.522 -5.624 -2.548 1.00 . B B . 7 PHE HE1 1 1 5 16627 2 1 7 PHE HE2 H -14.684 -5.456 0.305 1.00 . B B . 7 PHE HE2 1 1 5 16628 2 1 7 PHE HZ H -12.340 -5.019 -0.303 1.00 . B B . 7 PHE HZ 1 1 5 16629 2 1 7 PHE N N -16.193 -9.246 -5.218 1.00 . B B . 7 PHE N 1 1 5 16630 2 1 7 PHE O O -15.039 -10.299 -2.239 1.00 . B B . 7 PHE O 1 1 5 16631 2 1 8 HIS C C -18.086 -11.517 -1.632 1.00 . B B . 8 HIS C 1 1 5 16632 2 1 8 HIS CA C -17.600 -10.125 -1.227 1.00 . B B . 8 HIS CA 1 1 5 16633 2 1 8 HIS CB C -18.722 -9.329 -0.550 1.00 . B B . 8 HIS CB 1 1 5 16634 2 1 8 HIS CD2 C -20.334 -10.560 1.074 1.00 . B B . 8 HIS CD2 1 1 5 16635 2 1 8 HIS CE1 C -19.137 -10.402 2.898 1.00 . B B . 8 HIS CE1 1 1 5 16636 2 1 8 HIS CG C -19.192 -9.907 0.755 1.00 . B B . 8 HIS CG 1 1 5 16637 2 1 8 HIS H H -17.690 -8.800 -2.874 1.00 . B B . 8 HIS H 1 1 5 16638 2 1 8 HIS HA H -16.781 -10.237 -0.531 1.00 . B B . 8 HIS HA 1 1 5 16639 2 1 8 HIS HB2 H -18.375 -8.326 -0.360 1.00 . B B . 8 HIS HB2 1 1 5 16640 2 1 8 HIS HB3 H -19.569 -9.286 -1.218 1.00 . B B . 8 HIS HB3 1 1 5 16641 2 1 8 HIS HD1 H -17.557 -9.439 2.009 1.00 . B B . 8 HIS HD1 1 1 5 16642 2 1 8 HIS HD2 H -21.138 -10.812 0.398 1.00 . B B . 8 HIS HD2 1 1 5 16643 2 1 8 HIS HE1 H -18.812 -10.481 3.923 1.00 . B B . 8 HIS HE1 1 1 5 16644 2 1 8 HIS HE2 H -21.053 -11.108 2.964 1.00 . B B . 8 HIS HE2 1 1 5 16645 2 1 8 HIS N N -17.095 -9.408 -2.390 1.00 . B B . 8 HIS N 1 1 5 16646 2 1 8 HIS ND1 N -18.465 -9.829 1.919 1.00 . B B . 8 HIS ND1 1 1 5 16647 2 1 8 HIS NE2 N -20.278 -10.854 2.413 1.00 . B B . 8 HIS NE2 1 1 5 16648 2 1 8 HIS O O -19.273 -11.833 -1.544 1.00 . B B . 8 HIS O 1 1 5 16649 2 1 9 MET C C -16.326 -14.584 -1.831 1.00 . B B . 9 MET C 1 1 5 16650 2 1 9 MET CA C -17.433 -13.729 -2.419 1.00 . B B . 9 MET CA 1 1 5 16651 2 1 9 MET CB C -17.540 -13.972 -3.928 1.00 . B B . 9 MET CB 1 1 5 16652 2 1 9 MET CE C -18.944 -15.457 -6.315 1.00 . B B . 9 MET CE 1 1 5 16653 2 1 9 MET CG C -18.749 -13.312 -4.574 1.00 . B B . 9 MET CG 1 1 5 16654 2 1 9 MET H H -16.262 -11.966 -2.303 1.00 . B B . 9 MET H 1 1 5 16655 2 1 9 MET HA H -18.368 -13.993 -1.945 1.00 . B B . 9 MET HA 1 1 5 16656 2 1 9 MET HB2 H -16.651 -13.589 -4.405 1.00 . B B . 9 MET HB2 1 1 5 16657 2 1 9 MET HB3 H -17.600 -15.036 -4.105 1.00 . B B . 9 MET HB3 1 1 5 16658 2 1 9 MET HE1 H -18.038 -15.844 -5.873 1.00 . B B . 9 MET HE1 1 1 5 16659 2 1 9 MET HE2 H -19.038 -15.826 -7.325 1.00 . B B . 9 MET HE2 1 1 5 16660 2 1 9 MET HE3 H -19.795 -15.780 -5.735 1.00 . B B . 9 MET HE3 1 1 5 16661 2 1 9 MET HG2 H -19.644 -13.665 -4.084 1.00 . B B . 9 MET HG2 1 1 5 16662 2 1 9 MET HG3 H -18.669 -12.244 -4.442 1.00 . B B . 9 MET HG3 1 1 5 16663 2 1 9 MET N N -17.161 -12.326 -2.123 1.00 . B B . 9 MET N 1 1 5 16664 2 1 9 MET O O -16.200 -15.773 -2.134 1.00 . B B . 9 MET O 1 1 5 16665 2 1 9 MET SD S -18.880 -13.667 -6.337 1.00 . B B . 9 MET SD 1 1 5 16666 2 1 10 GLY C C -13.699 -13.736 0.615 1.00 . B B . 10 GLY C 1 1 5 16667 2 1 10 GLY CA C -14.411 -14.632 -0.369 1.00 . B B . 10 GLY CA 1 1 5 16668 2 1 10 GLY H H -15.732 -13.031 -0.734 1.00 . B B . 10 GLY H 1 1 5 16669 2 1 10 GLY HA2 H -14.758 -15.515 0.145 1.00 . B B . 10 GLY HA2 1 1 5 16670 2 1 10 GLY HA3 H -13.717 -14.927 -1.143 1.00 . B B . 10 GLY HA3 1 1 5 16671 2 1 10 GLY N N -15.537 -13.962 -0.974 1.00 . B B . 10 GLY N 1 1 5 16672 2 1 10 GLY O O -13.911 -13.847 1.822 1.00 . B B . 10 GLY O 1 1 5 16673 2 1 11 GLU C C -11.164 -12.642 1.878 1.00 . B B . 11 GLU C 1 1 5 16674 2 1 11 GLU CA C -12.091 -11.898 0.917 1.00 . B B . 11 GLU CA 1 1 5 16675 2 1 11 GLU CB C -13.012 -10.960 1.704 1.00 . B B . 11 GLU CB 1 1 5 16676 2 1 11 GLU CD C -14.789 -9.179 1.642 1.00 . B B . 11 GLU CD 1 1 5 16677 2 1 11 GLU CG C -13.827 -10.017 0.833 1.00 . B B . 11 GLU CG 1 1 5 16678 2 1 11 GLU H H -12.789 -12.775 -0.888 1.00 . B B . 11 GLU H 1 1 5 16679 2 1 11 GLU HA H -11.481 -11.306 0.251 1.00 . B B . 11 GLU HA 1 1 5 16680 2 1 11 GLU HB2 H -13.700 -11.559 2.286 1.00 . B B . 11 GLU HB2 1 1 5 16681 2 1 11 GLU HB3 H -12.409 -10.364 2.378 1.00 . B B . 11 GLU HB3 1 1 5 16682 2 1 11 GLU HG2 H -13.155 -9.357 0.306 1.00 . B B . 11 GLU HG2 1 1 5 16683 2 1 11 GLU HG3 H -14.393 -10.600 0.119 1.00 . B B . 11 GLU HG3 1 1 5 16684 2 1 11 GLU N N -12.871 -12.829 0.092 1.00 . B B . 11 GLU N 1 1 5 16685 2 1 11 GLU O O -10.677 -12.069 2.854 1.00 . B B . 11 GLU O 1 1 5 16686 2 1 11 GLU OE1 O -14.441 -8.035 2.001 1.00 . B B . 11 GLU OE1 1 1 5 16687 2 1 11 GLU OE2 O -15.895 -9.661 1.937 1.00 . B B . 11 GLU OE2 1 1 5 16688 2 1 12 PHE C C -8.580 -14.419 2.068 1.00 . B B . 12 PHE C 1 1 5 16689 2 1 12 PHE CA C -10.030 -14.716 2.421 1.00 . B B . 12 PHE CA 1 1 5 16690 2 1 12 PHE CB C -10.318 -16.211 2.247 1.00 . B B . 12 PHE CB 1 1 5 16691 2 1 12 PHE CD1 C -12.632 -17.072 1.769 1.00 . B B . 12 PHE CD1 1 1 5 16692 2 1 12 PHE CD2 C -12.052 -16.570 4.025 1.00 . B B . 12 PHE CD2 1 1 5 16693 2 1 12 PHE CE1 C -13.896 -17.455 2.176 1.00 . B B . 12 PHE CE1 1 1 5 16694 2 1 12 PHE CE2 C -13.314 -16.951 4.438 1.00 . B B . 12 PHE CE2 1 1 5 16695 2 1 12 PHE CG C -11.696 -16.625 2.689 1.00 . B B . 12 PHE CG 1 1 5 16696 2 1 12 PHE CZ C -14.236 -17.394 3.512 1.00 . B B . 12 PHE CZ 1 1 5 16697 2 1 12 PHE H H -11.325 -14.316 0.800 1.00 . B B . 12 PHE H 1 1 5 16698 2 1 12 PHE HA H -10.202 -14.439 3.452 1.00 . B B . 12 PHE HA 1 1 5 16699 2 1 12 PHE HB2 H -10.218 -16.468 1.203 1.00 . B B . 12 PHE HB2 1 1 5 16700 2 1 12 PHE HB3 H -9.600 -16.779 2.822 1.00 . B B . 12 PHE HB3 1 1 5 16701 2 1 12 PHE HD1 H -12.368 -17.122 0.723 1.00 . B B . 12 PHE HD1 1 1 5 16702 2 1 12 PHE HD2 H -11.333 -16.222 4.751 1.00 . B B . 12 PHE HD2 1 1 5 16703 2 1 12 PHE HE1 H -14.616 -17.801 1.451 1.00 . B B . 12 PHE HE1 1 1 5 16704 2 1 12 PHE HE2 H -13.577 -16.902 5.484 1.00 . B B . 12 PHE HE2 1 1 5 16705 2 1 12 PHE HZ H -15.223 -17.693 3.833 1.00 . B B . 12 PHE HZ 1 1 5 16706 2 1 12 PHE N N -10.910 -13.913 1.590 1.00 . B B . 12 PHE N 1 1 5 16707 2 1 12 PHE O O -7.969 -15.127 1.273 1.00 . B B . 12 PHE O 1 1 5 16708 2 1 13 SER C C -5.699 -14.030 2.759 1.00 . B B . 13 SER C 1 1 5 16709 2 1 13 SER CA C -6.687 -12.931 2.369 1.00 . B B . 13 SER CA 1 1 5 16710 2 1 13 SER CB C -6.396 -11.635 3.134 1.00 . B B . 13 SER CB 1 1 5 16711 2 1 13 SER H H -8.590 -12.839 3.275 1.00 . B B . 13 SER H 1 1 5 16712 2 1 13 SER HA H -6.603 -12.744 1.310 1.00 . B B . 13 SER HA 1 1 5 16713 2 1 13 SER HB2 H -5.334 -11.443 3.128 1.00 . B B . 13 SER HB2 1 1 5 16714 2 1 13 SER HB3 H -6.909 -10.814 2.657 1.00 . B B . 13 SER HB3 1 1 5 16715 2 1 13 SER HG H -6.068 -11.685 5.065 1.00 . B B . 13 SER HG 1 1 5 16716 2 1 13 SER N N -8.051 -13.353 2.640 1.00 . B B . 13 SER N 1 1 5 16717 2 1 13 SER O O -5.798 -14.621 3.838 1.00 . B B . 13 SER O 1 1 5 16718 2 1 13 SER OG O -6.834 -11.727 4.479 1.00 . B B . 13 SER OG 1 1 5 16719 2 1 14 VAL C C -2.955 -15.111 3.339 1.00 . B B . 14 VAL C 1 1 5 16720 2 1 14 VAL CA C -3.757 -15.355 2.064 1.00 . B B . 14 VAL CA 1 1 5 16721 2 1 14 VAL CB C -2.784 -15.469 0.868 1.00 . B B . 14 VAL CB 1 1 5 16722 2 1 14 VAL CG1 C -3.512 -15.964 -0.372 1.00 . B B . 14 VAL CG1 1 1 5 16723 2 1 14 VAL CG2 C -2.102 -14.136 0.587 1.00 . B B . 14 VAL CG2 1 1 5 16724 2 1 14 VAL H H -4.748 -13.810 1.007 1.00 . B B . 14 VAL H 1 1 5 16725 2 1 14 VAL HA H -4.282 -16.296 2.160 1.00 . B B . 14 VAL HA 1 1 5 16726 2 1 14 VAL HB H -2.021 -16.190 1.120 1.00 . B B . 14 VAL HB 1 1 5 16727 2 1 14 VAL HG11 H -2.816 -16.030 -1.196 1.00 . B B . 14 VAL HG11 1 1 5 16728 2 1 14 VAL HG12 H -4.303 -15.273 -0.625 1.00 . B B . 14 VAL HG12 1 1 5 16729 2 1 14 VAL HG13 H -3.933 -16.938 -0.176 1.00 . B B . 14 VAL HG13 1 1 5 16730 2 1 14 VAL HG21 H -1.569 -13.811 1.468 1.00 . B B . 14 VAL HG21 1 1 5 16731 2 1 14 VAL HG22 H -2.845 -13.398 0.322 1.00 . B B . 14 VAL HG22 1 1 5 16732 2 1 14 VAL HG23 H -1.406 -14.253 -0.230 1.00 . B B . 14 VAL HG23 1 1 5 16733 2 1 14 VAL N N -4.758 -14.311 1.852 1.00 . B B . 14 VAL N 1 1 5 16734 2 1 14 VAL O O -2.409 -16.043 3.929 1.00 . B B . 14 VAL O 1 1 5 16735 2 1 15 CYS C C -3.158 -12.567 5.787 1.00 . B B . 15 CYS C 1 1 5 16736 2 1 15 CYS CA C -2.244 -13.497 5.002 1.00 . B B . 15 CYS CA 1 1 5 16737 2 1 15 CYS CB C -0.892 -12.826 4.740 1.00 . B B . 15 CYS CB 1 1 5 16738 2 1 15 CYS H H -3.274 -13.153 3.198 1.00 . B B . 15 CYS H 1 1 5 16739 2 1 15 CYS HA H -2.091 -14.400 5.570 1.00 . B B . 15 CYS HA 1 1 5 16740 2 1 15 CYS HB2 H -0.290 -13.477 4.122 1.00 . B B . 15 CYS HB2 1 1 5 16741 2 1 15 CYS HB3 H -1.056 -11.891 4.221 1.00 . B B . 15 CYS HB3 1 1 5 16742 2 1 15 CYS N N -2.883 -13.857 3.751 1.00 . B B . 15 CYS N 1 1 5 16743 2 1 15 CYS O O -3.788 -11.672 5.216 1.00 . B B . 15 CYS O 1 1 5 16744 2 1 15 CYS SG S 0.058 -12.462 6.249 1.00 . B B . 15 CYS SG 1 1 5 16745 2 1 16 ASP C C -3.530 -10.583 8.093 1.00 . B B . 16 ASP C 1 1 5 16746 2 1 16 ASP CA C -4.106 -11.984 7.950 1.00 . B B . 16 ASP CA 1 1 5 16747 2 1 16 ASP CB C -4.281 -12.636 9.329 1.00 . B B . 16 ASP CB 1 1 5 16748 2 1 16 ASP CG C -5.120 -13.898 9.275 1.00 . B B . 16 ASP CG 1 1 5 16749 2 1 16 ASP H H -2.723 -13.520 7.488 1.00 . B B . 16 ASP H 1 1 5 16750 2 1 16 ASP HA H -5.072 -11.909 7.470 1.00 . B B . 16 ASP HA 1 1 5 16751 2 1 16 ASP HB2 H -3.311 -12.888 9.730 1.00 . B B . 16 ASP HB2 1 1 5 16752 2 1 16 ASP HB3 H -4.766 -11.933 9.993 1.00 . B B . 16 ASP HB3 1 1 5 16753 2 1 16 ASP N N -3.250 -12.795 7.090 1.00 . B B . 16 ASP N 1 1 5 16754 2 1 16 ASP O O -2.439 -10.396 8.629 1.00 . B B . 16 ASP O 1 1 5 16755 2 1 16 ASP OD1 O -6.362 -13.792 9.345 1.00 . B B . 16 ASP OD1 1 1 5 16756 2 1 16 ASP OD2 O -4.548 -15.002 9.158 1.00 . B B . 16 ASP OD2 1 1 5 16757 2 1 17 SER C C -4.755 -7.330 8.382 1.00 . B B . 17 SER C 1 1 5 16758 2 1 17 SER CA C -3.800 -8.224 7.601 1.00 . B B . 17 SER CA 1 1 5 16759 2 1 17 SER CB C -3.672 -7.728 6.160 1.00 . B B . 17 SER CB 1 1 5 16760 2 1 17 SER H H -5.155 -9.803 7.238 1.00 . B B . 17 SER H 1 1 5 16761 2 1 17 SER HA H -2.830 -8.198 8.073 1.00 . B B . 17 SER HA 1 1 5 16762 2 1 17 SER HB2 H -4.654 -7.680 5.709 1.00 . B B . 17 SER HB2 1 1 5 16763 2 1 17 SER HB3 H -3.222 -6.746 6.156 1.00 . B B . 17 SER HB3 1 1 5 16764 2 1 17 SER HG H -2.896 -9.489 5.783 1.00 . B B . 17 SER HG 1 1 5 16765 2 1 17 SER N N -4.266 -9.600 7.603 1.00 . B B . 17 SER N 1 1 5 16766 2 1 17 SER O O -5.976 -7.440 8.248 1.00 . B B . 17 SER O 1 1 5 16767 2 1 17 SER OG O -2.862 -8.607 5.394 1.00 . B B . 17 SER OG 1 1 5 16768 2 1 18 VAL C C -4.817 -4.100 9.460 1.00 . B B . 18 VAL C 1 1 5 16769 2 1 18 VAL CA C -5.003 -5.525 9.981 1.00 . B B . 18 VAL CA 1 1 5 16770 2 1 18 VAL CB C -4.669 -5.603 11.491 1.00 . B B . 18 VAL CB 1 1 5 16771 2 1 18 VAL CG1 C -3.191 -5.356 11.751 1.00 . B B . 18 VAL CG1 1 1 5 16772 2 1 18 VAL CG2 C -5.528 -4.632 12.286 1.00 . B B . 18 VAL CG2 1 1 5 16773 2 1 18 VAL H H -3.217 -6.427 9.292 1.00 . B B . 18 VAL H 1 1 5 16774 2 1 18 VAL HA H -6.038 -5.806 9.850 1.00 . B B . 18 VAL HA 1 1 5 16775 2 1 18 VAL HB H -4.898 -6.602 11.828 1.00 . B B . 18 VAL HB 1 1 5 16776 2 1 18 VAL HG11 H -2.999 -5.395 12.813 1.00 . B B . 18 VAL HG11 1 1 5 16777 2 1 18 VAL HG12 H -2.916 -4.382 11.371 1.00 . B B . 18 VAL HG12 1 1 5 16778 2 1 18 VAL HG13 H -2.607 -6.115 11.252 1.00 . B B . 18 VAL HG13 1 1 5 16779 2 1 18 VAL HG21 H -5.355 -3.626 11.934 1.00 . B B . 18 VAL HG21 1 1 5 16780 2 1 18 VAL HG22 H -5.270 -4.697 13.332 1.00 . B B . 18 VAL HG22 1 1 5 16781 2 1 18 VAL HG23 H -6.569 -4.884 12.156 1.00 . B B . 18 VAL HG23 1 1 5 16782 2 1 18 VAL N N -4.198 -6.455 9.207 1.00 . B B . 18 VAL N 1 1 5 16783 2 1 18 VAL O O -3.713 -3.556 9.475 1.00 . B B . 18 VAL O 1 1 5 16784 2 1 19 SER C C -6.386 -1.168 9.446 1.00 . B B . 19 SER C 1 1 5 16785 2 1 19 SER CA C -5.852 -2.166 8.428 1.00 . B B . 19 SER CA 1 1 5 16786 2 1 19 SER CB C -6.667 -2.098 7.134 1.00 . B B . 19 SER CB 1 1 5 16787 2 1 19 SER H H -6.746 -4.000 8.971 1.00 . B B . 19 SER H 1 1 5 16788 2 1 19 SER HA H -4.822 -1.927 8.210 1.00 . B B . 19 SER HA 1 1 5 16789 2 1 19 SER HB2 H -6.757 -1.068 6.822 1.00 . B B . 19 SER HB2 1 1 5 16790 2 1 19 SER HB3 H -6.165 -2.664 6.365 1.00 . B B . 19 SER HB3 1 1 5 16791 2 1 19 SER HG H -8.194 -2.603 8.264 1.00 . B B . 19 SER HG 1 1 5 16792 2 1 19 SER N N -5.894 -3.515 8.967 1.00 . B B . 19 SER N 1 1 5 16793 2 1 19 SER O O -7.531 -1.277 9.889 1.00 . B B . 19 SER O 1 1 5 16794 2 1 19 SER OG O -7.971 -2.634 7.322 1.00 . B B . 19 SER OG 1 1 5 16795 2 1 20 VAL C C -5.897 2.184 10.245 1.00 . B B . 20 VAL C 1 1 5 16796 2 1 20 VAL CA C -5.934 0.776 10.822 1.00 . B B . 20 VAL CA 1 1 5 16797 2 1 20 VAL CB C -4.981 0.720 12.036 1.00 . B B . 20 VAL CB 1 1 5 16798 2 1 20 VAL CG1 C -5.426 1.680 13.128 1.00 . B B . 20 VAL CG1 1 1 5 16799 2 1 20 VAL CG2 C -4.873 -0.698 12.571 1.00 . B B . 20 VAL CG2 1 1 5 16800 2 1 20 VAL H H -4.662 -0.150 9.411 1.00 . B B . 20 VAL H 1 1 5 16801 2 1 20 VAL HA H -6.933 0.553 11.158 1.00 . B B . 20 VAL HA 1 1 5 16802 2 1 20 VAL HB H -4.002 1.028 11.706 1.00 . B B . 20 VAL HB 1 1 5 16803 2 1 20 VAL HG11 H -4.753 1.605 13.968 1.00 . B B . 20 VAL HG11 1 1 5 16804 2 1 20 VAL HG12 H -6.427 1.429 13.443 1.00 . B B . 20 VAL HG12 1 1 5 16805 2 1 20 VAL HG13 H -5.411 2.690 12.745 1.00 . B B . 20 VAL HG13 1 1 5 16806 2 1 20 VAL HG21 H -4.190 -0.717 13.406 1.00 . B B . 20 VAL HG21 1 1 5 16807 2 1 20 VAL HG22 H -4.508 -1.349 11.791 1.00 . B B . 20 VAL HG22 1 1 5 16808 2 1 20 VAL HG23 H -5.847 -1.035 12.894 1.00 . B B . 20 VAL HG23 1 1 5 16809 2 1 20 VAL N N -5.559 -0.204 9.819 1.00 . B B . 20 VAL N 1 1 5 16810 2 1 20 VAL O O -4.987 2.533 9.498 1.00 . B B . 20 VAL O 1 1 5 16811 2 1 21 TRP C C -6.399 5.181 11.457 1.00 . B B . 21 TRP C 1 1 5 16812 2 1 21 TRP CA C -6.891 4.395 10.250 1.00 . B B . 21 TRP CA 1 1 5 16813 2 1 21 TRP CB C -8.292 4.870 9.845 1.00 . B B . 21 TRP CB 1 1 5 16814 2 1 21 TRP CD1 C -9.544 3.117 8.450 1.00 . B B . 21 TRP CD1 1 1 5 16815 2 1 21 TRP CD2 C -8.613 4.757 7.239 1.00 . B B . 21 TRP CD2 1 1 5 16816 2 1 21 TRP CE2 C -9.274 3.872 6.365 1.00 . B B . 21 TRP CE2 1 1 5 16817 2 1 21 TRP CE3 C -7.953 5.867 6.698 1.00 . B B . 21 TRP CE3 1 1 5 16818 2 1 21 TRP CG C -8.801 4.257 8.571 1.00 . B B . 21 TRP CG 1 1 5 16819 2 1 21 TRP CH2 C -8.640 5.157 4.484 1.00 . B B . 21 TRP CH2 1 1 5 16820 2 1 21 TRP CZ2 C -9.293 4.063 4.983 1.00 . B B . 21 TRP CZ2 1 1 5 16821 2 1 21 TRP CZ3 C -7.974 6.054 5.327 1.00 . B B . 21 TRP CZ3 1 1 5 16822 2 1 21 TRP H H -7.650 2.614 11.093 1.00 . B B . 21 TRP H 1 1 5 16823 2 1 21 TRP HA H -6.206 4.542 9.426 1.00 . B B . 21 TRP HA 1 1 5 16824 2 1 21 TRP HB2 H -8.989 4.623 10.632 1.00 . B B . 21 TRP HB2 1 1 5 16825 2 1 21 TRP HB3 H -8.274 5.941 9.715 1.00 . B B . 21 TRP HB3 1 1 5 16826 2 1 21 TRP HD1 H -9.855 2.501 9.281 1.00 . B B . 21 TRP HD1 1 1 5 16827 2 1 21 TRP HE1 H -10.357 2.122 6.786 1.00 . B B . 21 TRP HE1 1 1 5 16828 2 1 21 TRP HE3 H -7.433 6.567 7.330 1.00 . B B . 21 TRP HE3 1 1 5 16829 2 1 21 TRP HH2 H -8.628 5.344 3.420 1.00 . B B . 21 TRP HH2 1 1 5 16830 2 1 21 TRP HZ2 H -9.802 3.380 4.319 1.00 . B B . 21 TRP HZ2 1 1 5 16831 2 1 21 TRP HZ3 H -7.469 6.906 4.892 1.00 . B B . 21 TRP HZ3 1 1 5 16832 2 1 21 TRP N N -6.896 2.982 10.588 1.00 . B B . 21 TRP N 1 1 5 16833 2 1 21 TRP NE1 N -9.834 2.880 7.128 1.00 . B B . 21 TRP NE1 1 1 5 16834 2 1 21 TRP O O -7.169 5.496 12.366 1.00 . B B . 21 TRP O 1 1 5 16835 2 1 22 VAL C C -4.697 7.632 12.567 1.00 . B B . 22 VAL C 1 1 5 16836 2 1 22 VAL CA C -4.480 6.126 12.599 1.00 . B B . 22 VAL CA 1 1 5 16837 2 1 22 VAL CB C -2.969 5.821 12.624 1.00 . B B . 22 VAL CB 1 1 5 16838 2 1 22 VAL CG1 C -2.303 6.433 13.845 1.00 . B B . 22 VAL CG1 1 1 5 16839 2 1 22 VAL CG2 C -2.728 4.321 12.581 1.00 . B B . 22 VAL CG2 1 1 5 16840 2 1 22 VAL H H -4.572 5.274 10.668 1.00 . B B . 22 VAL H 1 1 5 16841 2 1 22 VAL HA H -4.923 5.724 13.500 1.00 . B B . 22 VAL HA 1 1 5 16842 2 1 22 VAL HB H -2.522 6.257 11.745 1.00 . B B . 22 VAL HB 1 1 5 16843 2 1 22 VAL HG11 H -2.803 6.089 14.738 1.00 . B B . 22 VAL HG11 1 1 5 16844 2 1 22 VAL HG12 H -2.364 7.509 13.786 1.00 . B B . 22 VAL HG12 1 1 5 16845 2 1 22 VAL HG13 H -1.266 6.133 13.875 1.00 . B B . 22 VAL HG13 1 1 5 16846 2 1 22 VAL HG21 H -1.665 4.128 12.579 1.00 . B B . 22 VAL HG21 1 1 5 16847 2 1 22 VAL HG22 H -3.170 3.912 11.684 1.00 . B B . 22 VAL HG22 1 1 5 16848 2 1 22 VAL HG23 H -3.177 3.860 13.447 1.00 . B B . 22 VAL HG23 1 1 5 16849 2 1 22 VAL N N -5.116 5.486 11.462 1.00 . B B . 22 VAL N 1 1 5 16850 2 1 22 VAL O O -4.238 8.318 11.654 1.00 . B B . 22 VAL O 1 1 5 16851 2 1 23 GLY C C -4.689 10.261 14.574 1.00 . B B . 23 GLY C 1 1 5 16852 2 1 23 GLY CA C -5.656 9.563 13.641 1.00 . B B . 23 GLY CA 1 1 5 16853 2 1 23 GLY H H -5.765 7.541 14.255 1.00 . B B . 23 GLY H 1 1 5 16854 2 1 23 GLY HA2 H -5.557 9.990 12.652 1.00 . B B . 23 GLY HA2 1 1 5 16855 2 1 23 GLY HA3 H -6.665 9.725 13.997 1.00 . B B . 23 GLY HA3 1 1 5 16856 2 1 23 GLY N N -5.404 8.140 13.564 1.00 . B B . 23 GLY N 1 1 5 16857 2 1 23 GLY O O -4.915 11.404 14.978 1.00 . B B . 23 GLY O 1 1 5 16858 2 1 24 ASP C C -1.277 9.356 15.631 1.00 . B B . 24 ASP C 1 1 5 16859 2 1 24 ASP CA C -2.586 10.119 15.796 1.00 . B B . 24 ASP CA 1 1 5 16860 2 1 24 ASP CB C -3.037 10.081 17.261 1.00 . B B . 24 ASP CB 1 1 5 16861 2 1 24 ASP CG C -2.033 10.726 18.197 1.00 . B B . 24 ASP CG 1 1 5 16862 2 1 24 ASP H H -3.509 8.652 14.588 1.00 . B B . 24 ASP H 1 1 5 16863 2 1 24 ASP HA H -2.426 11.146 15.506 1.00 . B B . 24 ASP HA 1 1 5 16864 2 1 24 ASP HB2 H -3.978 10.605 17.358 1.00 . B B . 24 ASP HB2 1 1 5 16865 2 1 24 ASP HB3 H -3.171 9.051 17.562 1.00 . B B . 24 ASP HB3 1 1 5 16866 2 1 24 ASP N N -3.613 9.566 14.923 1.00 . B B . 24 ASP N 1 1 5 16867 2 1 24 ASP O O -0.925 8.508 16.450 1.00 . B B . 24 ASP O 1 1 5 16868 2 1 24 ASP OD1 O -1.860 11.960 18.128 1.00 . B B . 24 ASP OD1 1 1 5 16869 2 1 24 ASP OD2 O -1.425 10.008 19.021 1.00 . B B . 24 ASP OD2 1 1 5 16870 2 1 25 LYS C C 1.781 10.134 14.698 1.00 . B B . 25 LYS C 1 1 5 16871 2 1 25 LYS CA C 0.750 9.077 14.325 1.00 . B B . 25 LYS CA 1 1 5 16872 2 1 25 LYS CB C 0.916 8.655 12.860 1.00 . B B . 25 LYS CB 1 1 5 16873 2 1 25 LYS CD C 2.305 7.518 11.103 1.00 . B B . 25 LYS CD 1 1 5 16874 2 1 25 LYS CE C 3.555 6.690 10.819 1.00 . B B . 25 LYS CE 1 1 5 16875 2 1 25 LYS CG C 2.211 7.915 12.568 1.00 . B B . 25 LYS CG 1 1 5 16876 2 1 25 LYS H H -0.966 10.217 13.862 1.00 . B B . 25 LYS H 1 1 5 16877 2 1 25 LYS HA H 0.870 8.217 14.967 1.00 . B B . 25 LYS HA 1 1 5 16878 2 1 25 LYS HB2 H 0.091 8.015 12.588 1.00 . B B . 25 LYS HB2 1 1 5 16879 2 1 25 LYS HB3 H 0.887 9.540 12.240 1.00 . B B . 25 LYS HB3 1 1 5 16880 2 1 25 LYS HD2 H 1.434 6.938 10.842 1.00 . B B . 25 LYS HD2 1 1 5 16881 2 1 25 LYS HD3 H 2.334 8.415 10.502 1.00 . B B . 25 LYS HD3 1 1 5 16882 2 1 25 LYS HE2 H 3.642 6.541 9.749 1.00 . B B . 25 LYS HE2 1 1 5 16883 2 1 25 LYS HE3 H 4.419 7.231 11.176 1.00 . B B . 25 LYS HE3 1 1 5 16884 2 1 25 LYS HG2 H 3.042 8.561 12.808 1.00 . B B . 25 LYS HG2 1 1 5 16885 2 1 25 LYS HG3 H 2.254 7.026 13.178 1.00 . B B . 25 LYS HG3 1 1 5 16886 2 1 25 LYS HZ1 H 3.377 5.475 12.507 1.00 . B B . 25 LYS HZ1 1 1 5 16887 2 1 25 LYS HZ2 H 4.395 4.844 11.319 1.00 . B B . 25 LYS HZ2 1 1 5 16888 2 1 25 LYS HZ3 H 2.715 4.793 11.103 1.00 . B B . 25 LYS HZ3 1 1 5 16889 2 1 25 LYS N N -0.579 9.629 14.541 1.00 . B B . 25 LYS N 1 1 5 16890 2 1 25 LYS NZ N 3.509 5.359 11.485 1.00 . B B . 25 LYS NZ 1 1 5 16891 2 1 25 LYS O O 1.889 11.158 14.028 1.00 . B B . 25 LYS O 1 1 5 16892 2 1 26 THR C C 4.727 11.009 15.593 1.00 . B B . 26 THR C 1 1 5 16893 2 1 26 THR CA C 3.383 10.942 16.314 1.00 . B B . 26 THR CA 1 1 5 16894 2 1 26 THR CB C 3.601 10.773 17.840 1.00 . B B . 26 THR CB 1 1 5 16895 2 1 26 THR CG2 C 4.410 9.521 18.158 1.00 . B B . 26 THR CG2 1 1 5 16896 2 1 26 THR H H 2.480 9.028 16.210 1.00 . B B . 26 THR H 1 1 5 16897 2 1 26 THR HA H 2.879 11.883 16.159 1.00 . B B . 26 THR HA 1 1 5 16898 2 1 26 THR HB H 2.635 10.682 18.311 1.00 . B B . 26 THR HB 1 1 5 16899 2 1 26 THR HG1 H 3.968 12.715 17.909 1.00 . B B . 26 THR HG1 1 1 5 16900 2 1 26 THR HG21 H 4.585 9.467 19.222 1.00 . B B . 26 THR HG21 1 1 5 16901 2 1 26 THR HG22 H 5.357 9.562 17.639 1.00 . B B . 26 THR HG22 1 1 5 16902 2 1 26 THR HG23 H 3.863 8.648 17.838 1.00 . B B . 26 THR HG23 1 1 5 16903 2 1 26 THR N N 2.518 9.906 15.772 1.00 . B B . 26 THR N 1 1 5 16904 2 1 26 THR O O 5.318 12.080 15.479 1.00 . B B . 26 THR O 1 1 5 16905 2 1 26 THR OG1 O 4.270 11.923 18.378 1.00 . B B . 26 THR OG1 1 1 5 16906 2 1 27 THR C C 6.512 8.968 13.205 1.00 . B B . 27 THR C 1 1 5 16907 2 1 27 THR CA C 6.510 9.846 14.443 1.00 . B B . 27 THR CA 1 1 5 16908 2 1 27 THR CB C 7.597 9.350 15.417 1.00 . B B . 27 THR CB 1 1 5 16909 2 1 27 THR CG2 C 8.002 10.446 16.389 1.00 . B B . 27 THR CG2 1 1 5 16910 2 1 27 THR H H 4.656 9.074 15.106 1.00 . B B . 27 THR H 1 1 5 16911 2 1 27 THR HA H 6.763 10.854 14.150 1.00 . B B . 27 THR HA 1 1 5 16912 2 1 27 THR HB H 8.465 9.067 14.841 1.00 . B B . 27 THR HB 1 1 5 16913 2 1 27 THR HG1 H 6.166 8.158 16.083 1.00 . B B . 27 THR HG1 1 1 5 16914 2 1 27 THR HG21 H 7.131 10.781 16.936 1.00 . B B . 27 THR HG21 1 1 5 16915 2 1 27 THR HG22 H 8.423 11.275 15.840 1.00 . B B . 27 THR HG22 1 1 5 16916 2 1 27 THR HG23 H 8.735 10.062 17.081 1.00 . B B . 27 THR HG23 1 1 5 16917 2 1 27 THR N N 5.200 9.886 15.076 1.00 . B B . 27 THR N 1 1 5 16918 2 1 27 THR O O 5.802 7.964 13.137 1.00 . B B . 27 THR O 1 1 5 16919 2 1 27 THR OG1 O 7.128 8.204 16.141 1.00 . B B . 27 THR OG1 1 1 5 16920 2 1 28 ALA C C 8.902 8.754 10.497 1.00 . B B . 28 ALA C 1 1 5 16921 2 1 28 ALA CA C 7.490 8.572 11.020 1.00 . B B . 28 ALA CA 1 1 5 16922 2 1 28 ALA CB C 6.482 8.958 9.953 1.00 . B B . 28 ALA CB 1 1 5 16923 2 1 28 ALA H H 7.768 10.236 12.300 1.00 . B B . 28 ALA H 1 1 5 16924 2 1 28 ALA HA H 7.337 7.534 11.274 1.00 . B B . 28 ALA HA 1 1 5 16925 2 1 28 ALA HB1 H 5.481 8.865 10.350 1.00 . B B . 28 ALA HB1 1 1 5 16926 2 1 28 ALA HB2 H 6.592 8.304 9.100 1.00 . B B . 28 ALA HB2 1 1 5 16927 2 1 28 ALA HB3 H 6.653 9.980 9.649 1.00 . B B . 28 ALA HB3 1 1 5 16928 2 1 28 ALA N N 7.299 9.368 12.219 1.00 . B B . 28 ALA N 1 1 5 16929 2 1 28 ALA O O 9.596 9.699 10.875 1.00 . B B . 28 ALA O 1 1 5 16930 2 1 29 THR C C 10.594 8.612 7.705 1.00 . B B . 29 THR C 1 1 5 16931 2 1 29 THR CA C 10.649 7.923 9.062 1.00 . B B . 29 THR CA 1 1 5 16932 2 1 29 THR CB C 11.280 6.529 8.905 1.00 . B B . 29 THR CB 1 1 5 16933 2 1 29 THR CG2 C 12.752 6.637 8.534 1.00 . B B . 29 THR CG2 1 1 5 16934 2 1 29 THR H H 8.739 7.100 9.396 1.00 . B B . 29 THR H 1 1 5 16935 2 1 29 THR HA H 11.273 8.506 9.727 1.00 . B B . 29 THR HA 1 1 5 16936 2 1 29 THR HB H 10.764 6.002 8.117 1.00 . B B . 29 THR HB 1 1 5 16937 2 1 29 THR HG1 H 11.092 6.402 10.867 1.00 . B B . 29 THR HG1 1 1 5 16938 2 1 29 THR HG21 H 13.281 7.159 9.318 1.00 . B B . 29 THR HG21 1 1 5 16939 2 1 29 THR HG22 H 12.851 7.183 7.607 1.00 . B B . 29 THR HG22 1 1 5 16940 2 1 29 THR HG23 H 13.167 5.648 8.416 1.00 . B B . 29 THR HG23 1 1 5 16941 2 1 29 THR N N 9.329 7.844 9.643 1.00 . B B . 29 THR N 1 1 5 16942 2 1 29 THR O O 9.920 8.144 6.783 1.00 . B B . 29 THR O 1 1 5 16943 2 1 29 THR OG1 O 11.153 5.789 10.128 1.00 . B B . 29 THR OG1 1 1 5 16944 2 1 30 ASP C C 12.220 9.637 5.375 1.00 . B B . 30 ASP C 1 1 5 16945 2 1 30 ASP CA C 11.431 10.477 6.376 1.00 . B B . 30 ASP CA 1 1 5 16946 2 1 30 ASP CB C 12.165 11.801 6.662 1.00 . B B . 30 ASP CB 1 1 5 16947 2 1 30 ASP CG C 12.166 12.767 5.488 1.00 . B B . 30 ASP CG 1 1 5 16948 2 1 30 ASP H H 11.751 10.064 8.421 1.00 . B B . 30 ASP H 1 1 5 16949 2 1 30 ASP HA H 10.445 10.681 5.983 1.00 . B B . 30 ASP HA 1 1 5 16950 2 1 30 ASP HB2 H 11.692 12.292 7.498 1.00 . B B . 30 ASP HB2 1 1 5 16951 2 1 30 ASP HB3 H 13.194 11.577 6.917 1.00 . B B . 30 ASP HB3 1 1 5 16952 2 1 30 ASP N N 11.294 9.730 7.615 1.00 . B B . 30 ASP N 1 1 5 16953 2 1 30 ASP O O 12.966 8.737 5.766 1.00 . B B . 30 ASP O 1 1 5 16954 2 1 30 ASP OD1 O 12.812 12.470 4.466 1.00 . B B . 30 ASP OD1 1 1 5 16955 2 1 30 ASP OD2 O 11.545 13.842 5.596 1.00 . B B . 30 ASP OD2 1 1 5 16956 2 1 31 ILE C C 14.291 9.448 3.193 1.00 . B B . 31 ILE C 1 1 5 16957 2 1 31 ILE CA C 12.782 9.231 3.039 1.00 . B B . 31 ILE CA 1 1 5 16958 2 1 31 ILE CB C 12.310 9.700 1.640 1.00 . B B . 31 ILE CB 1 1 5 16959 2 1 31 ILE CD1 C 12.424 9.168 -0.849 1.00 . B B . 31 ILE CD1 1 1 5 16960 2 1 31 ILE CG1 C 12.941 8.846 0.535 1.00 . B B . 31 ILE CG1 1 1 5 16961 2 1 31 ILE CG2 C 12.637 11.172 1.426 1.00 . B B . 31 ILE CG2 1 1 5 16962 2 1 31 ILE H H 11.430 10.645 3.845 1.00 . B B . 31 ILE H 1 1 5 16963 2 1 31 ILE HA H 12.571 8.176 3.136 1.00 . B B . 31 ILE HA 1 1 5 16964 2 1 31 ILE HB H 11.235 9.591 1.596 1.00 . B B . 31 ILE HB 1 1 5 16965 2 1 31 ILE HD11 H 12.650 10.197 -1.086 1.00 . B B . 31 ILE HD11 1 1 5 16966 2 1 31 ILE HD12 H 11.355 9.022 -0.878 1.00 . B B . 31 ILE HD12 1 1 5 16967 2 1 31 ILE HD13 H 12.897 8.521 -1.571 1.00 . B B . 31 ILE HD13 1 1 5 16968 2 1 31 ILE HG12 H 14.008 9.003 0.533 1.00 . B B . 31 ILE HG12 1 1 5 16969 2 1 31 ILE HG13 H 12.736 7.803 0.732 1.00 . B B . 31 ILE HG13 1 1 5 16970 2 1 31 ILE HG21 H 12.283 11.481 0.454 1.00 . B B . 31 ILE HG21 1 1 5 16971 2 1 31 ILE HG22 H 13.707 11.314 1.481 1.00 . B B . 31 ILE HG22 1 1 5 16972 2 1 31 ILE HG23 H 12.157 11.765 2.191 1.00 . B B . 31 ILE HG23 1 1 5 16973 2 1 31 ILE N N 12.058 9.929 4.092 1.00 . B B . 31 ILE N 1 1 5 16974 2 1 31 ILE O O 15.102 8.669 2.687 1.00 . B B . 31 ILE O 1 1 5 16975 2 1 32 LYS C C 16.573 9.855 5.301 1.00 . B B . 32 LYS C 1 1 5 16976 2 1 32 LYS CA C 16.045 10.804 4.225 1.00 . B B . 32 LYS CA 1 1 5 16977 2 1 32 LYS CB C 16.166 12.243 4.719 1.00 . B B . 32 LYS CB 1 1 5 16978 2 1 32 LYS CD C 15.387 14.605 4.448 1.00 . B B . 32 LYS CD 1 1 5 16979 2 1 32 LYS CE C 14.642 15.579 3.557 1.00 . B B . 32 LYS CE 1 1 5 16980 2 1 32 LYS CG C 15.609 13.275 3.753 1.00 . B B . 32 LYS CG 1 1 5 16981 2 1 32 LYS H H 13.952 11.113 4.250 1.00 . B B . 32 LYS H 1 1 5 16982 2 1 32 LYS HA H 16.628 10.683 3.326 1.00 . B B . 32 LYS HA 1 1 5 16983 2 1 32 LYS HB2 H 15.627 12.334 5.651 1.00 . B B . 32 LYS HB2 1 1 5 16984 2 1 32 LYS HB3 H 17.208 12.467 4.893 1.00 . B B . 32 LYS HB3 1 1 5 16985 2 1 32 LYS HD2 H 14.806 14.433 5.337 1.00 . B B . 32 LYS HD2 1 1 5 16986 2 1 32 LYS HD3 H 16.344 15.028 4.713 1.00 . B B . 32 LYS HD3 1 1 5 16987 2 1 32 LYS HE2 H 15.269 15.830 2.716 1.00 . B B . 32 LYS HE2 1 1 5 16988 2 1 32 LYS HE3 H 13.741 15.103 3.203 1.00 . B B . 32 LYS HE3 1 1 5 16989 2 1 32 LYS HG2 H 16.305 13.412 2.941 1.00 . B B . 32 LYS HG2 1 1 5 16990 2 1 32 LYS HG3 H 14.664 12.919 3.367 1.00 . B B . 32 LYS HG3 1 1 5 16991 2 1 32 LYS HZ1 H 13.739 16.600 5.140 1.00 . B B . 32 LYS HZ1 1 1 5 16992 2 1 32 LYS HZ2 H 13.697 17.438 3.671 1.00 . B B . 32 LYS HZ2 1 1 5 16993 2 1 32 LYS HZ3 H 15.139 17.350 4.551 1.00 . B B . 32 LYS HZ3 1 1 5 16994 2 1 32 LYS N N 14.654 10.502 3.917 1.00 . B B . 32 LYS N 1 1 5 16995 2 1 32 LYS NZ N 14.279 16.828 4.281 1.00 . B B . 32 LYS NZ 1 1 5 16996 2 1 32 LYS O O 17.765 9.847 5.606 1.00 . B B . 32 LYS O 1 1 5 16997 2 1 33 GLY C C 16.001 8.771 8.297 1.00 . B B . 33 GLY C 1 1 5 16998 2 1 33 GLY CA C 16.049 8.139 6.923 1.00 . B B . 33 GLY CA 1 1 5 16999 2 1 33 GLY H H 14.728 9.138 5.606 1.00 . B B . 33 GLY H 1 1 5 17000 2 1 33 GLY HA2 H 15.373 7.296 6.899 1.00 . B B . 33 GLY HA2 1 1 5 17001 2 1 33 GLY HA3 H 17.054 7.794 6.731 1.00 . B B . 33 GLY HA3 1 1 5 17002 2 1 33 GLY N N 15.670 9.076 5.885 1.00 . B B . 33 GLY N 1 1 5 17003 2 1 33 GLY O O 16.584 8.257 9.248 1.00 . B B . 33 GLY O 1 1 5 17004 2 1 34 LYS C C 13.880 10.403 10.324 1.00 . B B . 34 LYS C 1 1 5 17005 2 1 34 LYS CA C 15.220 10.637 9.639 1.00 . B B . 34 LYS CA 1 1 5 17006 2 1 34 LYS CB C 15.405 12.127 9.350 1.00 . B B . 34 LYS CB 1 1 5 17007 2 1 34 LYS CD C 17.921 12.098 9.398 1.00 . B B . 34 LYS CD 1 1 5 17008 2 1 34 LYS CE C 19.193 12.342 8.602 1.00 . B B . 34 LYS CE 1 1 5 17009 2 1 34 LYS CG C 16.683 12.447 8.591 1.00 . B B . 34 LYS CG 1 1 5 17010 2 1 34 LYS H H 14.815 10.217 7.612 1.00 . B B . 34 LYS H 1 1 5 17011 2 1 34 LYS HA H 16.013 10.300 10.288 1.00 . B B . 34 LYS HA 1 1 5 17012 2 1 34 LYS HB2 H 14.569 12.472 8.762 1.00 . B B . 34 LYS HB2 1 1 5 17013 2 1 34 LYS HB3 H 15.422 12.665 10.287 1.00 . B B . 34 LYS HB3 1 1 5 17014 2 1 34 LYS HD2 H 17.941 12.710 10.285 1.00 . B B . 34 LYS HD2 1 1 5 17015 2 1 34 LYS HD3 H 17.875 11.056 9.678 1.00 . B B . 34 LYS HD3 1 1 5 17016 2 1 34 LYS HE2 H 19.147 13.333 8.181 1.00 . B B . 34 LYS HE2 1 1 5 17017 2 1 34 LYS HE3 H 20.038 12.275 9.268 1.00 . B B . 34 LYS HE3 1 1 5 17018 2 1 34 LYS HG2 H 16.694 11.883 7.673 1.00 . B B . 34 LYS HG2 1 1 5 17019 2 1 34 LYS HG3 H 16.700 13.500 8.366 1.00 . B B . 34 LYS HG3 1 1 5 17020 2 1 34 LYS HZ1 H 20.241 11.557 6.973 1.00 . B B . 34 LYS HZ1 1 1 5 17021 2 1 34 LYS HZ2 H 18.563 11.402 6.842 1.00 . B B . 34 LYS HZ2 1 1 5 17022 2 1 34 LYS HZ3 H 19.425 10.391 7.886 1.00 . B B . 34 LYS HZ3 1 1 5 17023 2 1 34 LYS N N 15.299 9.888 8.396 1.00 . B B . 34 LYS N 1 1 5 17024 2 1 34 LYS NZ N 19.366 11.354 7.499 1.00 . B B . 34 LYS NZ 1 1 5 17025 2 1 34 LYS O O 12.915 9.996 9.688 1.00 . B B . 34 LYS O 1 1 5 17026 2 1 35 GLU C C 11.931 11.858 12.562 1.00 . B B . 35 GLU C 1 1 5 17027 2 1 35 GLU CA C 12.601 10.503 12.378 1.00 . B B . 35 GLU CA 1 1 5 17028 2 1 35 GLU CB C 12.891 9.862 13.737 1.00 . B B . 35 GLU CB 1 1 5 17029 2 1 35 GLU CD C 11.944 8.965 15.902 1.00 . B B . 35 GLU CD 1 1 5 17030 2 1 35 GLU CG C 11.657 9.695 14.608 1.00 . B B . 35 GLU CG 1 1 5 17031 2 1 35 GLU H H 14.639 10.971 12.076 1.00 . B B . 35 GLU H 1 1 5 17032 2 1 35 GLU HA H 11.940 9.860 11.816 1.00 . B B . 35 GLU HA 1 1 5 17033 2 1 35 GLU HB2 H 13.326 8.887 13.577 1.00 . B B . 35 GLU HB2 1 1 5 17034 2 1 35 GLU HB3 H 13.598 10.480 14.267 1.00 . B B . 35 GLU HB3 1 1 5 17035 2 1 35 GLU HG2 H 11.264 10.672 14.844 1.00 . B B . 35 GLU HG2 1 1 5 17036 2 1 35 GLU HG3 H 10.917 9.137 14.056 1.00 . B B . 35 GLU HG3 1 1 5 17037 2 1 35 GLU N N 13.829 10.659 11.619 1.00 . B B . 35 GLU N 1 1 5 17038 2 1 35 GLU O O 12.494 12.759 13.186 1.00 . B B . 35 GLU O 1 1 5 17039 2 1 35 GLU OE1 O 12.525 9.574 16.825 1.00 . B B . 35 GLU OE1 1 1 5 17040 2 1 35 GLU OE2 O 11.586 7.775 16.007 1.00 . B B . 35 GLU OE2 1 1 5 17041 2 1 36 VAL C C 8.698 13.108 12.813 1.00 . B B . 36 VAL C 1 1 5 17042 2 1 36 VAL CA C 10.017 13.263 12.065 1.00 . B B . 36 VAL CA 1 1 5 17043 2 1 36 VAL CB C 9.741 13.826 10.654 1.00 . B B . 36 VAL CB 1 1 5 17044 2 1 36 VAL CG1 C 11.041 14.199 9.964 1.00 . B B . 36 VAL CG1 1 1 5 17045 2 1 36 VAL CG2 C 8.965 12.826 9.814 1.00 . B B . 36 VAL CG2 1 1 5 17046 2 1 36 VAL H H 10.328 11.238 11.542 1.00 . B B . 36 VAL H 1 1 5 17047 2 1 36 VAL HA H 10.634 13.971 12.597 1.00 . B B . 36 VAL HA 1 1 5 17048 2 1 36 VAL HB H 9.142 14.721 10.755 1.00 . B B . 36 VAL HB 1 1 5 17049 2 1 36 VAL HG11 H 10.830 14.544 8.962 1.00 . B B . 36 VAL HG11 1 1 5 17050 2 1 36 VAL HG12 H 11.684 13.332 9.919 1.00 . B B . 36 VAL HG12 1 1 5 17051 2 1 36 VAL HG13 H 11.531 14.985 10.519 1.00 . B B . 36 VAL HG13 1 1 5 17052 2 1 36 VAL HG21 H 8.040 12.579 10.311 1.00 . B B . 36 VAL HG21 1 1 5 17053 2 1 36 VAL HG22 H 9.556 11.932 9.683 1.00 . B B . 36 VAL HG22 1 1 5 17054 2 1 36 VAL HG23 H 8.750 13.259 8.848 1.00 . B B . 36 VAL HG23 1 1 5 17055 2 1 36 VAL N N 10.740 12.004 12.005 1.00 . B B . 36 VAL N 1 1 5 17056 2 1 36 VAL O O 8.127 12.014 12.874 1.00 . B B . 36 VAL O 1 1 5 17057 2 1 37 THR C C 5.808 14.499 13.202 1.00 . B B . 37 THR C 1 1 5 17058 2 1 37 THR CA C 6.984 14.225 14.129 1.00 . B B . 37 THR CA 1 1 5 17059 2 1 37 THR CB C 7.031 15.295 15.233 1.00 . B B . 37 THR CB 1 1 5 17060 2 1 37 THR CG2 C 5.794 15.230 16.118 1.00 . B B . 37 THR CG2 1 1 5 17061 2 1 37 THR H H 8.722 15.049 13.273 1.00 . B B . 37 THR H 1 1 5 17062 2 1 37 THR HA H 6.855 13.259 14.591 1.00 . B B . 37 THR HA 1 1 5 17063 2 1 37 THR HB H 7.068 16.265 14.764 1.00 . B B . 37 THR HB 1 1 5 17064 2 1 37 THR HG1 H 8.724 14.376 15.678 1.00 . B B . 37 THR HG1 1 1 5 17065 2 1 37 THR HG21 H 4.914 15.413 15.519 1.00 . B B . 37 THR HG21 1 1 5 17066 2 1 37 THR HG22 H 5.867 15.980 16.891 1.00 . B B . 37 THR HG22 1 1 5 17067 2 1 37 THR HG23 H 5.724 14.251 16.569 1.00 . B B . 37 THR HG23 1 1 5 17068 2 1 37 THR N N 8.225 14.211 13.377 1.00 . B B . 37 THR N 1 1 5 17069 2 1 37 THR O O 5.710 15.574 12.611 1.00 . B B . 37 THR O 1 1 5 17070 2 1 37 THR OG1 O 8.207 15.117 16.031 1.00 . B B . 37 THR OG1 1 1 5 17071 2 1 38 VAL C C 2.630 14.348 12.784 1.00 . B B . 38 VAL C 1 1 5 17072 2 1 38 VAL CA C 3.810 13.621 12.149 1.00 . B B . 38 VAL CA 1 1 5 17073 2 1 38 VAL CB C 3.370 12.221 11.675 1.00 . B B . 38 VAL CB 1 1 5 17074 2 1 38 VAL CG1 C 2.296 12.316 10.607 1.00 . B B . 38 VAL CG1 1 1 5 17075 2 1 38 VAL CG2 C 4.560 11.434 11.160 1.00 . B B . 38 VAL CG2 1 1 5 17076 2 1 38 VAL H H 4.996 12.738 13.657 1.00 . B B . 38 VAL H 1 1 5 17077 2 1 38 VAL HA H 4.144 14.181 11.292 1.00 . B B . 38 VAL HA 1 1 5 17078 2 1 38 VAL HB H 2.957 11.688 12.521 1.00 . B B . 38 VAL HB 1 1 5 17079 2 1 38 VAL HG11 H 1.994 11.324 10.311 1.00 . B B . 38 VAL HG11 1 1 5 17080 2 1 38 VAL HG12 H 2.689 12.843 9.749 1.00 . B B . 38 VAL HG12 1 1 5 17081 2 1 38 VAL HG13 H 1.444 12.851 11.000 1.00 . B B . 38 VAL HG13 1 1 5 17082 2 1 38 VAL HG21 H 5.292 11.330 11.945 1.00 . B B . 38 VAL HG21 1 1 5 17083 2 1 38 VAL HG22 H 5.001 11.957 10.324 1.00 . B B . 38 VAL HG22 1 1 5 17084 2 1 38 VAL HG23 H 4.234 10.455 10.838 1.00 . B B . 38 VAL HG23 1 1 5 17085 2 1 38 VAL N N 4.919 13.530 13.083 1.00 . B B . 38 VAL N 1 1 5 17086 2 1 38 VAL O O 2.340 14.163 13.968 1.00 . B B . 38 VAL O 1 1 5 17087 2 1 39 LEU C C -0.451 15.426 11.854 1.00 . B B . 39 LEU C 1 1 5 17088 2 1 39 LEU CA C 0.834 15.953 12.482 1.00 . B B . 39 LEU CA 1 1 5 17089 2 1 39 LEU CB C 1.013 17.433 12.133 1.00 . B B . 39 LEU CB 1 1 5 17090 2 1 39 LEU CD1 C 2.451 19.482 12.067 1.00 . B B . 39 LEU CD1 1 1 5 17091 2 1 39 LEU CD2 C 2.552 17.967 14.047 1.00 . B B . 39 LEU CD2 1 1 5 17092 2 1 39 LEU CG C 2.356 18.043 12.541 1.00 . B B . 39 LEU CG 1 1 5 17093 2 1 39 LEU H H 2.250 15.295 11.066 1.00 . B B . 39 LEU H 1 1 5 17094 2 1 39 LEU HA H 0.779 15.840 13.555 1.00 . B B . 39 LEU HA 1 1 5 17095 2 1 39 LEU HB2 H 0.903 17.546 11.063 1.00 . B B . 39 LEU HB2 1 1 5 17096 2 1 39 LEU HB3 H 0.228 17.995 12.620 1.00 . B B . 39 LEU HB3 1 1 5 17097 2 1 39 LEU HD11 H 1.649 20.058 12.506 1.00 . B B . 39 LEU HD11 1 1 5 17098 2 1 39 LEU HD12 H 2.372 19.512 10.991 1.00 . B B . 39 LEU HD12 1 1 5 17099 2 1 39 LEU HD13 H 3.401 19.899 12.370 1.00 . B B . 39 LEU HD13 1 1 5 17100 2 1 39 LEU HD21 H 2.533 16.933 14.360 1.00 . B B . 39 LEU HD21 1 1 5 17101 2 1 39 LEU HD22 H 1.760 18.506 14.541 1.00 . B B . 39 LEU HD22 1 1 5 17102 2 1 39 LEU HD23 H 3.506 18.403 14.308 1.00 . B B . 39 LEU HD23 1 1 5 17103 2 1 39 LEU HG H 3.151 17.485 12.071 1.00 . B B . 39 LEU HG 1 1 5 17104 2 1 39 LEU N N 1.970 15.188 12.000 1.00 . B B . 39 LEU N 1 1 5 17105 2 1 39 LEU O O -0.580 15.389 10.631 1.00 . B B . 39 LEU O 1 1 5 17106 2 1 40 ALA C C -3.541 15.693 11.795 1.00 . B B . 40 ALA C 1 1 5 17107 2 1 40 ALA CA C -2.676 14.519 12.217 1.00 . B B . 40 ALA CA 1 1 5 17108 2 1 40 ALA CB C -3.373 13.708 13.296 1.00 . B B . 40 ALA CB 1 1 5 17109 2 1 40 ALA H H -1.205 15.012 13.655 1.00 . B B . 40 ALA H 1 1 5 17110 2 1 40 ALA HA H -2.504 13.878 11.365 1.00 . B B . 40 ALA HA 1 1 5 17111 2 1 40 ALA HB1 H -3.578 14.344 14.145 1.00 . B B . 40 ALA HB1 1 1 5 17112 2 1 40 ALA HB2 H -2.736 12.892 13.603 1.00 . B B . 40 ALA HB2 1 1 5 17113 2 1 40 ALA HB3 H -4.301 13.317 12.909 1.00 . B B . 40 ALA HB3 1 1 5 17114 2 1 40 ALA N N -1.385 14.999 12.694 1.00 . B B . 40 ALA N 1 1 5 17115 2 1 40 ALA O O -4.361 15.586 10.883 1.00 . B B . 40 ALA O 1 1 5 17116 2 1 41 GLU C C -3.019 18.990 11.507 1.00 . B B . 41 GLU C 1 1 5 17117 2 1 41 GLU CA C -4.025 18.046 12.155 1.00 . B B . 41 GLU CA 1 1 5 17118 2 1 41 GLU CB C -4.589 18.690 13.425 1.00 . B B . 41 GLU CB 1 1 5 17119 2 1 41 GLU CD C -6.793 17.453 13.690 1.00 . B B . 41 GLU CD 1 1 5 17120 2 1 41 GLU CG C -5.433 17.756 14.281 1.00 . B B . 41 GLU CG 1 1 5 17121 2 1 41 GLU H H -2.710 16.803 13.226 1.00 . B B . 41 GLU H 1 1 5 17122 2 1 41 GLU HA H -4.826 17.832 11.464 1.00 . B B . 41 GLU HA 1 1 5 17123 2 1 41 GLU HB2 H -3.765 19.044 14.026 1.00 . B B . 41 GLU HB2 1 1 5 17124 2 1 41 GLU HB3 H -5.199 19.534 13.143 1.00 . B B . 41 GLU HB3 1 1 5 17125 2 1 41 GLU HG2 H -4.899 16.825 14.400 1.00 . B B . 41 GLU HG2 1 1 5 17126 2 1 41 GLU HG3 H -5.574 18.212 15.251 1.00 . B B . 41 GLU HG3 1 1 5 17127 2 1 41 GLU N N -3.347 16.809 12.480 1.00 . B B . 41 GLU N 1 1 5 17128 2 1 41 GLU O O -2.053 19.407 12.146 1.00 . B B . 41 GLU O 1 1 5 17129 2 1 41 GLU OE1 O -7.604 18.391 13.540 1.00 . B B . 41 GLU OE1 1 1 5 17130 2 1 41 GLU OE2 O -7.080 16.268 13.418 1.00 . B B . 41 GLU OE2 1 1 5 17131 2 1 42 VAL C C -2.702 21.607 9.527 1.00 . B B . 42 VAL C 1 1 5 17132 2 1 42 VAL CA C -2.281 20.138 9.517 1.00 . B B . 42 VAL CA 1 1 5 17133 2 1 42 VAL CB C -2.080 19.634 8.061 1.00 . B B . 42 VAL CB 1 1 5 17134 2 1 42 VAL CG1 C -1.680 18.167 8.057 1.00 . B B . 42 VAL CG1 1 1 5 17135 2 1 42 VAL CG2 C -3.321 19.842 7.208 1.00 . B B . 42 VAL CG2 1 1 5 17136 2 1 42 VAL H H -4.056 19.016 9.802 1.00 . B B . 42 VAL H 1 1 5 17137 2 1 42 VAL HA H -1.333 20.057 10.030 1.00 . B B . 42 VAL HA 1 1 5 17138 2 1 42 VAL HB H -1.272 20.197 7.618 1.00 . B B . 42 VAL HB 1 1 5 17139 2 1 42 VAL HG11 H -0.780 18.038 8.639 1.00 . B B . 42 VAL HG11 1 1 5 17140 2 1 42 VAL HG12 H -1.502 17.846 7.041 1.00 . B B . 42 VAL HG12 1 1 5 17141 2 1 42 VAL HG13 H -2.475 17.577 8.487 1.00 . B B . 42 VAL HG13 1 1 5 17142 2 1 42 VAL HG21 H -4.146 19.289 7.632 1.00 . B B . 42 VAL HG21 1 1 5 17143 2 1 42 VAL HG22 H -3.130 19.492 6.204 1.00 . B B . 42 VAL HG22 1 1 5 17144 2 1 42 VAL HG23 H -3.568 20.893 7.183 1.00 . B B . 42 VAL HG23 1 1 5 17145 2 1 42 VAL N N -3.234 19.321 10.247 1.00 . B B . 42 VAL N 1 1 5 17146 2 1 42 VAL O O -3.834 21.950 9.185 1.00 . B B . 42 VAL O 1 1 5 17147 2 1 43 ASN C C -1.327 24.576 8.830 1.00 . B B . 43 ASN C 1 1 5 17148 2 1 43 ASN CA C -2.035 23.901 9.995 1.00 . B B . 43 ASN CA 1 1 5 17149 2 1 43 ASN CB C -1.540 24.506 11.316 1.00 . B B . 43 ASN CB 1 1 5 17150 2 1 43 ASN CG C -2.309 24.006 12.525 1.00 . B B . 43 ASN CG 1 1 5 17151 2 1 43 ASN H H -0.914 22.125 10.246 1.00 . B B . 43 ASN H 1 1 5 17152 2 1 43 ASN HA H -3.101 24.062 9.902 1.00 . B B . 43 ASN HA 1 1 5 17153 2 1 43 ASN HB2 H -0.499 24.257 11.450 1.00 . B B . 43 ASN HB2 1 1 5 17154 2 1 43 ASN HB3 H -1.643 25.581 11.270 1.00 . B B . 43 ASN HB3 1 1 5 17155 2 1 43 ASN HD21 H -1.027 22.503 12.771 1.00 . B B . 43 ASN HD21 1 1 5 17156 2 1 43 ASN HD22 H -2.327 22.581 13.911 1.00 . B B . 43 ASN HD22 1 1 5 17157 2 1 43 ASN N N -1.787 22.465 9.954 1.00 . B B . 43 ASN N 1 1 5 17158 2 1 43 ASN ND2 N -1.842 22.923 13.130 1.00 . B B . 43 ASN ND2 1 1 5 17159 2 1 43 ASN O O -0.124 24.823 8.888 1.00 . B B . 43 ASN O 1 1 5 17160 2 1 43 ASN OD1 O -3.311 24.603 12.923 1.00 . B B . 43 ASN OD1 1 1 5 17161 2 1 44 ILE C C -1.599 26.971 6.588 1.00 . B B . 44 ILE C 1 1 5 17162 2 1 44 ILE CA C -1.470 25.447 6.580 1.00 . B B . 44 ILE CA 1 1 5 17163 2 1 44 ILE CB C -2.106 24.879 5.295 1.00 . B B . 44 ILE CB 1 1 5 17164 2 1 44 ILE CD1 C -2.769 22.707 4.129 1.00 . B B . 44 ILE CD1 1 1 5 17165 2 1 44 ILE CG1 C -2.069 23.347 5.310 1.00 . B B . 44 ILE CG1 1 1 5 17166 2 1 44 ILE CG2 C -1.378 25.414 4.072 1.00 . B B . 44 ILE CG2 1 1 5 17167 2 1 44 ILE H H -3.033 24.684 7.795 1.00 . B B . 44 ILE H 1 1 5 17168 2 1 44 ILE HA H -0.421 25.191 6.580 1.00 . B B . 44 ILE HA 1 1 5 17169 2 1 44 ILE HB H -3.133 25.210 5.249 1.00 . B B . 44 ILE HB 1 1 5 17170 2 1 44 ILE HD11 H -2.756 21.632 4.241 1.00 . B B . 44 ILE HD11 1 1 5 17171 2 1 44 ILE HD12 H -2.257 22.980 3.217 1.00 . B B . 44 ILE HD12 1 1 5 17172 2 1 44 ILE HD13 H -3.791 23.052 4.085 1.00 . B B . 44 ILE HD13 1 1 5 17173 2 1 44 ILE HG12 H -1.039 23.020 5.300 1.00 . B B . 44 ILE HG12 1 1 5 17174 2 1 44 ILE HG13 H -2.544 22.991 6.214 1.00 . B B . 44 ILE HG13 1 1 5 17175 2 1 44 ILE HG21 H -0.357 25.064 4.082 1.00 . B B . 44 ILE HG21 1 1 5 17176 2 1 44 ILE HG22 H -1.389 26.493 4.090 1.00 . B B . 44 ILE HG22 1 1 5 17177 2 1 44 ILE HG23 H -1.869 25.062 3.178 1.00 . B B . 44 ILE HG23 1 1 5 17178 2 1 44 ILE N N -2.069 24.867 7.773 1.00 . B B . 44 ILE N 1 1 5 17179 2 1 44 ILE O O -0.644 27.682 6.897 1.00 . B B . 44 ILE O 1 1 5 17180 2 1 45 ASN C C -4.245 29.192 7.148 1.00 . B B . 45 ASN C 1 1 5 17181 2 1 45 ASN CA C -3.045 28.902 6.255 1.00 . B B . 45 ASN CA 1 1 5 17182 2 1 45 ASN CB C -3.294 29.408 4.826 1.00 . B B . 45 ASN CB 1 1 5 17183 2 1 45 ASN CG C -3.541 30.912 4.743 1.00 . B B . 45 ASN CG 1 1 5 17184 2 1 45 ASN H H -3.496 26.853 5.981 1.00 . B B . 45 ASN H 1 1 5 17185 2 1 45 ASN HA H -2.176 29.394 6.665 1.00 . B B . 45 ASN HA 1 1 5 17186 2 1 45 ASN HB2 H -2.433 29.177 4.216 1.00 . B B . 45 ASN HB2 1 1 5 17187 2 1 45 ASN HB3 H -4.160 28.901 4.420 1.00 . B B . 45 ASN HB3 1 1 5 17188 2 1 45 ASN HD21 H -2.251 31.275 6.218 1.00 . B B . 45 ASN HD21 1 1 5 17189 2 1 45 ASN HD22 H -3.036 32.659 5.542 1.00 . B B . 45 ASN HD22 1 1 5 17190 2 1 45 ASN N N -2.781 27.466 6.250 1.00 . B B . 45 ASN N 1 1 5 17191 2 1 45 ASN ND2 N -2.874 31.692 5.584 1.00 . B B . 45 ASN ND2 1 1 5 17192 2 1 45 ASN O O -5.304 29.608 6.675 1.00 . B B . 45 ASN O 1 1 5 17193 2 1 45 ASN OD1 O -4.316 31.369 3.905 1.00 . B B . 45 ASN OD1 1 1 5 17194 2 1 46 ASN C C -6.297 28.136 9.094 1.00 . B B . 46 ASN C 1 1 5 17195 2 1 46 ASN CA C -5.147 29.078 9.429 1.00 . B B . 46 ASN CA 1 1 5 17196 2 1 46 ASN CB C -5.644 30.526 9.511 1.00 . B B . 46 ASN CB 1 1 5 17197 2 1 46 ASN CG C -4.594 31.465 10.070 1.00 . B B . 46 ASN CG 1 1 5 17198 2 1 46 ASN H H -3.181 28.655 8.755 1.00 . B B . 46 ASN H 1 1 5 17199 2 1 46 ASN HA H -4.745 28.793 10.391 1.00 . B B . 46 ASN HA 1 1 5 17200 2 1 46 ASN HB2 H -5.911 30.865 8.521 1.00 . B B . 46 ASN HB2 1 1 5 17201 2 1 46 ASN HB3 H -6.515 30.566 10.150 1.00 . B B . 46 ASN HB3 1 1 5 17202 2 1 46 ASN HD21 H -5.306 32.964 8.981 1.00 . B B . 46 ASN HD21 1 1 5 17203 2 1 46 ASN HD22 H -3.955 33.340 9.988 1.00 . B B . 46 ASN HD22 1 1 5 17204 2 1 46 ASN N N -4.070 28.940 8.445 1.00 . B B . 46 ASN N 1 1 5 17205 2 1 46 ASN ND2 N -4.619 32.711 9.635 1.00 . B B . 46 ASN ND2 1 1 5 17206 2 1 46 ASN O O -7.446 28.365 9.468 1.00 . B B . 46 ASN O 1 1 5 17207 2 1 46 ASN OD1 O -3.759 31.068 10.883 1.00 . B B . 46 ASN OD1 1 1 5 17208 2 1 47 SER C C -6.416 24.714 8.462 1.00 . B B . 47 SER C 1 1 5 17209 2 1 47 SER CA C -6.923 26.066 7.991 1.00 . B B . 47 SER CA 1 1 5 17210 2 1 47 SER CB C -7.103 26.063 6.469 1.00 . B B . 47 SER CB 1 1 5 17211 2 1 47 SER H H -5.036 26.968 8.100 1.00 . B B . 47 SER H 1 1 5 17212 2 1 47 SER HA H -7.866 26.287 8.472 1.00 . B B . 47 SER HA 1 1 5 17213 2 1 47 SER HB2 H -6.206 25.679 6.004 1.00 . B B . 47 SER HB2 1 1 5 17214 2 1 47 SER HB3 H -7.941 25.435 6.206 1.00 . B B . 47 SER HB3 1 1 5 17215 2 1 47 SER HG H -8.064 27.772 6.483 1.00 . B B . 47 SER HG 1 1 5 17216 2 1 47 SER N N -5.964 27.077 8.375 1.00 . B B . 47 SER N 1 1 5 17217 2 1 47 SER O O -5.366 24.252 8.013 1.00 . B B . 47 SER O 1 1 5 17218 2 1 47 SER OG O -7.342 27.373 5.983 1.00 . B B . 47 SER OG 1 1 5 17219 2 1 48 VAL C C -7.449 21.684 9.287 1.00 . B B . 48 VAL C 1 1 5 17220 2 1 48 VAL CA C -6.723 22.843 9.958 1.00 . B B . 48 VAL CA 1 1 5 17221 2 1 48 VAL CB C -6.984 22.802 11.477 1.00 . B B . 48 VAL CB 1 1 5 17222 2 1 48 VAL CG1 C -6.399 21.540 12.090 1.00 . B B . 48 VAL CG1 1 1 5 17223 2 1 48 VAL CG2 C -6.413 24.040 12.149 1.00 . B B . 48 VAL CG2 1 1 5 17224 2 1 48 VAL H H -7.977 24.517 9.690 1.00 . B B . 48 VAL H 1 1 5 17225 2 1 48 VAL HA H -5.662 22.735 9.792 1.00 . B B . 48 VAL HA 1 1 5 17226 2 1 48 VAL HB H -8.051 22.792 11.639 1.00 . B B . 48 VAL HB 1 1 5 17227 2 1 48 VAL HG11 H -6.844 20.674 11.621 1.00 . B B . 48 VAL HG11 1 1 5 17228 2 1 48 VAL HG12 H -6.609 21.525 13.149 1.00 . B B . 48 VAL HG12 1 1 5 17229 2 1 48 VAL HG13 H -5.331 21.527 11.934 1.00 . B B . 48 VAL HG13 1 1 5 17230 2 1 48 VAL HG21 H -5.345 24.082 11.979 1.00 . B B . 48 VAL HG21 1 1 5 17231 2 1 48 VAL HG22 H -6.606 23.997 13.210 1.00 . B B . 48 VAL HG22 1 1 5 17232 2 1 48 VAL HG23 H -6.876 24.922 11.734 1.00 . B B . 48 VAL HG23 1 1 5 17233 2 1 48 VAL N N -7.139 24.106 9.385 1.00 . B B . 48 VAL N 1 1 5 17234 2 1 48 VAL O O -8.669 21.546 9.401 1.00 . B B . 48 VAL O 1 1 5 17235 2 1 49 PHE C C -6.639 18.447 8.565 1.00 . B B . 49 PHE C 1 1 5 17236 2 1 49 PHE CA C -7.232 19.687 7.922 1.00 . B B . 49 PHE CA 1 1 5 17237 2 1 49 PHE CB C -6.933 19.696 6.418 1.00 . B B . 49 PHE CB 1 1 5 17238 2 1 49 PHE CD1 C -6.889 21.954 5.317 1.00 . B B . 49 PHE CD1 1 1 5 17239 2 1 49 PHE CD2 C -8.936 20.727 5.317 1.00 . B B . 49 PHE CD2 1 1 5 17240 2 1 49 PHE CE1 C -7.502 22.982 4.624 1.00 . B B . 49 PHE CE1 1 1 5 17241 2 1 49 PHE CE2 C -9.553 21.752 4.625 1.00 . B B . 49 PHE CE2 1 1 5 17242 2 1 49 PHE CG C -7.599 20.816 5.671 1.00 . B B . 49 PHE CG 1 1 5 17243 2 1 49 PHE CZ C -8.836 22.880 4.279 1.00 . B B . 49 PHE CZ 1 1 5 17244 2 1 49 PHE H H -5.731 21.065 8.493 1.00 . B B . 49 PHE H 1 1 5 17245 2 1 49 PHE HA H -8.301 19.685 8.074 1.00 . B B . 49 PHE HA 1 1 5 17246 2 1 49 PHE HB2 H -5.866 19.788 6.271 1.00 . B B . 49 PHE HB2 1 1 5 17247 2 1 49 PHE HB3 H -7.268 18.762 5.988 1.00 . B B . 49 PHE HB3 1 1 5 17248 2 1 49 PHE HD1 H -5.847 22.034 5.589 1.00 . B B . 49 PHE HD1 1 1 5 17249 2 1 49 PHE HD2 H -9.498 19.847 5.587 1.00 . B B . 49 PHE HD2 1 1 5 17250 2 1 49 PHE HE1 H -6.940 23.864 4.354 1.00 . B B . 49 PHE HE1 1 1 5 17251 2 1 49 PHE HE2 H -10.596 21.671 4.357 1.00 . B B . 49 PHE HE2 1 1 5 17252 2 1 49 PHE HZ H -9.316 23.681 3.738 1.00 . B B . 49 PHE HZ 1 1 5 17253 2 1 49 PHE N N -6.691 20.873 8.571 1.00 . B B . 49 PHE N 1 1 5 17254 2 1 49 PHE O O -5.524 18.487 9.078 1.00 . B B . 49 PHE O 1 1 5 17255 2 1 50 ARG C C -6.895 14.973 8.187 1.00 . B B . 50 ARG C 1 1 5 17256 2 1 50 ARG CA C -6.904 16.128 9.169 1.00 . B B . 50 ARG CA 1 1 5 17257 2 1 50 ARG CB C -7.762 15.778 10.387 1.00 . B B . 50 ARG CB 1 1 5 17258 2 1 50 ARG CD C -10.027 15.334 11.360 1.00 . B B . 50 ARG CD 1 1 5 17259 2 1 50 ARG CG C -9.247 15.656 10.096 1.00 . B B . 50 ARG CG 1 1 5 17260 2 1 50 ARG CZ C -10.613 16.796 13.264 1.00 . B B . 50 ARG CZ 1 1 5 17261 2 1 50 ARG H H -8.237 17.355 8.073 1.00 . B B . 50 ARG H 1 1 5 17262 2 1 50 ARG HA H -5.888 16.300 9.500 1.00 . B B . 50 ARG HA 1 1 5 17263 2 1 50 ARG HB2 H -7.427 14.835 10.790 1.00 . B B . 50 ARG HB2 1 1 5 17264 2 1 50 ARG HB3 H -7.627 16.544 11.136 1.00 . B B . 50 ARG HB3 1 1 5 17265 2 1 50 ARG HD2 H -11.084 15.387 11.141 1.00 . B B . 50 ARG HD2 1 1 5 17266 2 1 50 ARG HD3 H -9.775 14.333 11.677 1.00 . B B . 50 ARG HD3 1 1 5 17267 2 1 50 ARG HE H -8.761 16.519 12.556 1.00 . B B . 50 ARG HE 1 1 5 17268 2 1 50 ARG HG2 H -9.607 16.589 9.692 1.00 . B B . 50 ARG HG2 1 1 5 17269 2 1 50 ARG HG3 H -9.401 14.863 9.377 1.00 . B B . 50 ARG HG3 1 1 5 17270 2 1 50 ARG HH11 H -12.197 15.815 12.466 1.00 . B B . 50 ARG HH11 1 1 5 17271 2 1 50 ARG HH12 H -12.571 16.872 13.787 1.00 . B B . 50 ARG HH12 1 1 5 17272 2 1 50 ARG HH21 H -9.245 17.901 14.270 1.00 . B B . 50 ARG HH21 1 1 5 17273 2 1 50 ARG HH22 H -10.887 18.056 14.829 1.00 . B B . 50 ARG HH22 1 1 5 17274 2 1 50 ARG N N -7.371 17.350 8.538 1.00 . B B . 50 ARG N 1 1 5 17275 2 1 50 ARG NE N -9.713 16.268 12.440 1.00 . B B . 50 ARG NE 1 1 5 17276 2 1 50 ARG NH1 N -11.897 16.467 13.165 1.00 . B B . 50 ARG NH1 1 1 5 17277 2 1 50 ARG NH2 N -10.219 17.655 14.195 1.00 . B B . 50 ARG NH2 1 1 5 17278 2 1 50 ARG O O -7.646 14.964 7.213 1.00 . B B . 50 ARG O 1 1 5 17279 2 1 51 GLN C C -5.670 11.603 8.495 1.00 . B B . 51 GLN C 1 1 5 17280 2 1 51 GLN CA C -5.949 12.815 7.629 1.00 . B B . 51 GLN CA 1 1 5 17281 2 1 51 GLN CB C -4.878 12.955 6.541 1.00 . B B . 51 GLN CB 1 1 5 17282 2 1 51 GLN CD C -2.596 13.806 5.871 1.00 . B B . 51 GLN CD 1 1 5 17283 2 1 51 GLN CG C -3.585 13.612 7.006 1.00 . B B . 51 GLN CG 1 1 5 17284 2 1 51 GLN H H -5.417 14.107 9.210 1.00 . B B . 51 GLN H 1 1 5 17285 2 1 51 GLN HA H -6.911 12.684 7.153 1.00 . B B . 51 GLN HA 1 1 5 17286 2 1 51 GLN HB2 H -4.638 11.970 6.170 1.00 . B B . 51 GLN HB2 1 1 5 17287 2 1 51 GLN HB3 H -5.284 13.539 5.735 1.00 . B B . 51 GLN HB3 1 1 5 17288 2 1 51 GLN HE21 H -1.789 12.030 6.245 1.00 . B B . 51 GLN HE21 1 1 5 17289 2 1 51 GLN HE22 H -1.081 12.921 4.940 1.00 . B B . 51 GLN HE22 1 1 5 17290 2 1 51 GLN HG2 H -3.818 14.577 7.431 1.00 . B B . 51 GLN HG2 1 1 5 17291 2 1 51 GLN HG3 H -3.127 12.986 7.760 1.00 . B B . 51 GLN HG3 1 1 5 17292 2 1 51 GLN N N -6.028 14.012 8.443 1.00 . B B . 51 GLN N 1 1 5 17293 2 1 51 GLN NE2 N -1.737 12.820 5.662 1.00 . B B . 51 GLN NE2 1 1 5 17294 2 1 51 GLN O O -4.811 11.639 9.375 1.00 . B B . 51 GLN O 1 1 5 17295 2 1 51 GLN OE1 O -2.605 14.836 5.185 1.00 . B B . 51 GLN OE1 1 1 5 17296 2 1 52 TYR C C -5.242 8.421 8.234 1.00 . B B . 52 TYR C 1 1 5 17297 2 1 52 TYR CA C -6.217 9.302 8.991 1.00 . B B . 52 TYR CA 1 1 5 17298 2 1 52 TYR CB C -7.549 8.578 9.196 1.00 . B B . 52 TYR CB 1 1 5 17299 2 1 52 TYR CD1 C -8.536 9.929 11.083 1.00 . B B . 52 TYR CD1 1 1 5 17300 2 1 52 TYR CD2 C -9.728 9.836 9.023 1.00 . B B . 52 TYR CD2 1 1 5 17301 2 1 52 TYR CE1 C -9.513 10.743 11.616 1.00 . B B . 52 TYR CE1 1 1 5 17302 2 1 52 TYR CE2 C -10.712 10.649 9.549 1.00 . B B . 52 TYR CE2 1 1 5 17303 2 1 52 TYR CG C -8.625 9.462 9.780 1.00 . B B . 52 TYR CG 1 1 5 17304 2 1 52 TYR CZ C -10.598 11.099 10.846 1.00 . B B . 52 TYR CZ 1 1 5 17305 2 1 52 TYR H H -7.102 10.574 7.563 1.00 . B B . 52 TYR H 1 1 5 17306 2 1 52 TYR HA H -5.789 9.550 9.955 1.00 . B B . 52 TYR HA 1 1 5 17307 2 1 52 TYR HB2 H -7.904 8.209 8.247 1.00 . B B . 52 TYR HB2 1 1 5 17308 2 1 52 TYR HB3 H -7.400 7.744 9.868 1.00 . B B . 52 TYR HB3 1 1 5 17309 2 1 52 TYR HD1 H -7.684 9.649 11.687 1.00 . B B . 52 TYR HD1 1 1 5 17310 2 1 52 TYR HD2 H -9.812 9.481 8.005 1.00 . B B . 52 TYR HD2 1 1 5 17311 2 1 52 TYR HE1 H -9.424 11.096 12.630 1.00 . B B . 52 TYR HE1 1 1 5 17312 2 1 52 TYR HE2 H -11.562 10.927 8.946 1.00 . B B . 52 TYR HE2 1 1 5 17313 2 1 52 TYR HH H -12.438 11.625 11.056 1.00 . B B . 52 TYR HH 1 1 5 17314 2 1 52 TYR N N -6.412 10.534 8.257 1.00 . B B . 52 TYR N 1 1 5 17315 2 1 52 TYR O O -5.449 8.120 7.059 1.00 . B B . 52 TYR O 1 1 5 17316 2 1 52 TYR OH O -11.573 11.915 11.377 1.00 . B B . 52 TYR OH 1 1 5 17317 2 1 53 PHE C C -3.501 5.805 8.182 1.00 . B B . 53 PHE C 1 1 5 17318 2 1 53 PHE CA C -3.119 7.272 8.262 1.00 . B B . 53 PHE CA 1 1 5 17319 2 1 53 PHE CB C -1.801 7.466 9.018 1.00 . B B . 53 PHE CB 1 1 5 17320 2 1 53 PHE CD1 C -0.630 9.474 8.081 1.00 . B B . 53 PHE CD1 1 1 5 17321 2 1 53 PHE CD2 C -1.793 9.708 10.148 1.00 . B B . 53 PHE CD2 1 1 5 17322 2 1 53 PHE CE1 C -0.274 10.808 8.129 1.00 . B B . 53 PHE CE1 1 1 5 17323 2 1 53 PHE CE2 C -1.438 11.039 10.204 1.00 . B B . 53 PHE CE2 1 1 5 17324 2 1 53 PHE CG C -1.392 8.910 9.089 1.00 . B B . 53 PHE CG 1 1 5 17325 2 1 53 PHE CZ C -0.678 11.591 9.191 1.00 . B B . 53 PHE CZ 1 1 5 17326 2 1 53 PHE H H -4.093 8.259 9.855 1.00 . B B . 53 PHE H 1 1 5 17327 2 1 53 PHE HA H -3.004 7.653 7.257 1.00 . B B . 53 PHE HA 1 1 5 17328 2 1 53 PHE HB2 H -1.911 7.098 10.029 1.00 . B B . 53 PHE HB2 1 1 5 17329 2 1 53 PHE HB3 H -1.015 6.917 8.520 1.00 . B B . 53 PHE HB3 1 1 5 17330 2 1 53 PHE HD1 H -0.312 8.862 7.253 1.00 . B B . 53 PHE HD1 1 1 5 17331 2 1 53 PHE HD2 H -2.386 9.275 10.941 1.00 . B B . 53 PHE HD2 1 1 5 17332 2 1 53 PHE HE1 H 0.323 11.237 7.335 1.00 . B B . 53 PHE HE1 1 1 5 17333 2 1 53 PHE HE2 H -1.756 11.651 11.036 1.00 . B B . 53 PHE HE2 1 1 5 17334 2 1 53 PHE HZ H -0.404 12.634 9.230 1.00 . B B . 53 PHE HZ 1 1 5 17335 2 1 53 PHE N N -4.173 8.033 8.898 1.00 . B B . 53 PHE N 1 1 5 17336 2 1 53 PHE O O -3.630 5.126 9.197 1.00 . B B . 53 PHE O 1 1 5 17337 2 1 54 PHE C C -2.935 3.034 6.744 1.00 . B B . 54 PHE C 1 1 5 17338 2 1 54 PHE CA C -4.129 3.974 6.715 1.00 . B B . 54 PHE CA 1 1 5 17339 2 1 54 PHE CB C -4.840 3.906 5.357 1.00 . B B . 54 PHE CB 1 1 5 17340 2 1 54 PHE CD1 C -4.653 1.781 4.028 1.00 . B B . 54 PHE CD1 1 1 5 17341 2 1 54 PHE CD2 C -6.483 2.017 5.537 1.00 . B B . 54 PHE CD2 1 1 5 17342 2 1 54 PHE CE1 C -5.113 0.533 3.659 1.00 . B B . 54 PHE CE1 1 1 5 17343 2 1 54 PHE CE2 C -6.947 0.769 5.174 1.00 . B B . 54 PHE CE2 1 1 5 17344 2 1 54 PHE CG C -5.333 2.538 4.972 1.00 . B B . 54 PHE CG 1 1 5 17345 2 1 54 PHE CZ C -6.261 0.026 4.232 1.00 . B B . 54 PHE CZ 1 1 5 17346 2 1 54 PHE H H -3.532 5.925 6.200 1.00 . B B . 54 PHE H 1 1 5 17347 2 1 54 PHE HA H -4.821 3.691 7.498 1.00 . B B . 54 PHE HA 1 1 5 17348 2 1 54 PHE HB2 H -5.695 4.566 5.377 1.00 . B B . 54 PHE HB2 1 1 5 17349 2 1 54 PHE HB3 H -4.158 4.241 4.589 1.00 . B B . 54 PHE HB3 1 1 5 17350 2 1 54 PHE HD1 H -3.752 2.176 3.579 1.00 . B B . 54 PHE HD1 1 1 5 17351 2 1 54 PHE HD2 H -7.021 2.597 6.274 1.00 . B B . 54 PHE HD2 1 1 5 17352 2 1 54 PHE HE1 H -4.575 -0.045 2.923 1.00 . B B . 54 PHE HE1 1 1 5 17353 2 1 54 PHE HE2 H -7.846 0.374 5.624 1.00 . B B . 54 PHE HE2 1 1 5 17354 2 1 54 PHE HZ H -6.624 -0.950 3.944 1.00 . B B . 54 PHE HZ 1 1 5 17355 2 1 54 PHE N N -3.692 5.335 6.963 1.00 . B B . 54 PHE N 1 1 5 17356 2 1 54 PHE O O -2.192 2.921 5.768 1.00 . B B . 54 PHE O 1 1 5 17357 2 1 55 GLU C C -2.136 0.039 8.150 1.00 . B B . 55 GLU C 1 1 5 17358 2 1 55 GLU CA C -1.633 1.469 8.058 1.00 . B B . 55 GLU CA 1 1 5 17359 2 1 55 GLU CB C -0.833 1.815 9.320 1.00 . B B . 55 GLU CB 1 1 5 17360 2 1 55 GLU CD C 0.621 3.499 10.506 1.00 . B B . 55 GLU CD 1 1 5 17361 2 1 55 GLU CG C -0.397 3.273 9.409 1.00 . B B . 55 GLU CG 1 1 5 17362 2 1 55 GLU H H -3.389 2.506 8.617 1.00 . B B . 55 GLU H 1 1 5 17363 2 1 55 GLU HA H -0.990 1.555 7.194 1.00 . B B . 55 GLU HA 1 1 5 17364 2 1 55 GLU HB2 H -1.441 1.593 10.188 1.00 . B B . 55 GLU HB2 1 1 5 17365 2 1 55 GLU HB3 H 0.054 1.194 9.350 1.00 . B B . 55 GLU HB3 1 1 5 17366 2 1 55 GLU HG2 H 0.040 3.568 8.466 1.00 . B B . 55 GLU HG2 1 1 5 17367 2 1 55 GLU HG3 H -1.266 3.887 9.611 1.00 . B B . 55 GLU HG3 1 1 5 17368 2 1 55 GLU N N -2.745 2.379 7.880 1.00 . B B . 55 GLU N 1 1 5 17369 2 1 55 GLU O O -2.889 -0.310 9.062 1.00 . B B . 55 GLU O 1 1 5 17370 2 1 55 GLU OE1 O 1.775 3.852 10.190 1.00 . B B . 55 GLU OE1 1 1 5 17371 2 1 55 GLU OE2 O 0.279 3.309 11.691 1.00 . B B . 55 GLU OE2 1 1 5 17372 2 1 56 THR C C -0.906 -3.024 7.646 1.00 . B B . 56 THR C 1 1 5 17373 2 1 56 THR CA C -2.097 -2.184 7.214 1.00 . B B . 56 THR CA 1 1 5 17374 2 1 56 THR CB C -2.585 -2.653 5.836 1.00 . B B . 56 THR CB 1 1 5 17375 2 1 56 THR CG2 C -3.075 -4.095 5.892 1.00 . B B . 56 THR CG2 1 1 5 17376 2 1 56 THR H H -1.169 -0.435 6.476 1.00 . B B . 56 THR H 1 1 5 17377 2 1 56 THR HA H -2.898 -2.316 7.927 1.00 . B B . 56 THR HA 1 1 5 17378 2 1 56 THR HB H -1.759 -2.594 5.144 1.00 . B B . 56 THR HB 1 1 5 17379 2 1 56 THR HG1 H -3.298 -1.199 4.710 1.00 . B B . 56 THR HG1 1 1 5 17380 2 1 56 THR HG21 H -3.895 -4.169 6.593 1.00 . B B . 56 THR HG21 1 1 5 17381 2 1 56 THR HG22 H -2.268 -4.738 6.215 1.00 . B B . 56 THR HG22 1 1 5 17382 2 1 56 THR HG23 H -3.410 -4.401 4.913 1.00 . B B . 56 THR HG23 1 1 5 17383 2 1 56 THR N N -1.735 -0.782 7.201 1.00 . B B . 56 THR N 1 1 5 17384 2 1 56 THR O O 0.131 -3.034 6.983 1.00 . B B . 56 THR O 1 1 5 17385 2 1 56 THR OG1 O -3.644 -1.804 5.378 1.00 . B B . 56 THR OG1 1 1 5 17386 2 1 57 LYS C C -0.261 -5.983 9.235 1.00 . B B . 57 LYS C 1 1 5 17387 2 1 57 LYS CA C 0.024 -4.494 9.334 1.00 . B B . 57 LYS CA 1 1 5 17388 2 1 57 LYS CB C 0.226 -4.090 10.794 1.00 . B B . 57 LYS CB 1 1 5 17389 2 1 57 LYS CD C 0.706 -2.238 12.420 1.00 . B B . 57 LYS CD 1 1 5 17390 2 1 57 LYS CE C 1.082 -0.778 12.577 1.00 . B B . 57 LYS CE 1 1 5 17391 2 1 57 LYS CG C 0.653 -2.641 10.960 1.00 . B B . 57 LYS CG 1 1 5 17392 2 1 57 LYS H H -1.939 -3.727 9.200 1.00 . B B . 57 LYS H 1 1 5 17393 2 1 57 LYS HA H 0.923 -4.272 8.778 1.00 . B B . 57 LYS HA 1 1 5 17394 2 1 57 LYS HB2 H -0.703 -4.234 11.328 1.00 . B B . 57 LYS HB2 1 1 5 17395 2 1 57 LYS HB3 H 0.985 -4.721 11.232 1.00 . B B . 57 LYS HB3 1 1 5 17396 2 1 57 LYS HD2 H -0.264 -2.399 12.863 1.00 . B B . 57 LYS HD2 1 1 5 17397 2 1 57 LYS HD3 H 1.441 -2.844 12.924 1.00 . B B . 57 LYS HD3 1 1 5 17398 2 1 57 LYS HE2 H 2.078 -0.634 12.188 1.00 . B B . 57 LYS HE2 1 1 5 17399 2 1 57 LYS HE3 H 0.387 -0.181 12.011 1.00 . B B . 57 LYS HE3 1 1 5 17400 2 1 57 LYS HG2 H 1.633 -2.516 10.530 1.00 . B B . 57 LYS HG2 1 1 5 17401 2 1 57 LYS HG3 H -0.053 -2.006 10.446 1.00 . B B . 57 LYS HG3 1 1 5 17402 2 1 57 LYS HZ1 H 1.297 0.669 14.066 1.00 . B B . 57 LYS HZ1 1 1 5 17403 2 1 57 LYS HZ2 H 1.736 -0.888 14.556 1.00 . B B . 57 LYS HZ2 1 1 5 17404 2 1 57 LYS HZ3 H 0.101 -0.483 14.396 1.00 . B B . 57 LYS HZ3 1 1 5 17405 2 1 57 LYS N N -1.059 -3.722 8.758 1.00 . B B . 57 LYS N 1 1 5 17406 2 1 57 LYS NZ N 1.052 -0.341 13.998 1.00 . B B . 57 LYS NZ 1 1 5 17407 2 1 57 LYS O O -1.417 -6.406 9.127 1.00 . B B . 57 LYS O 1 1 5 17408 2 1 58 CYS C C 0.338 -8.778 10.566 1.00 . B B . 58 CYS C 1 1 5 17409 2 1 58 CYS CA C 0.682 -8.215 9.196 1.00 . B B . 58 CYS CA 1 1 5 17410 2 1 58 CYS CB C 1.989 -8.839 8.697 1.00 . B B . 58 CYS CB 1 1 5 17411 2 1 58 CYS H H 1.690 -6.364 9.334 1.00 . B B . 58 CYS H 1 1 5 17412 2 1 58 CYS HA H -0.113 -8.454 8.505 1.00 . B B . 58 CYS HA 1 1 5 17413 2 1 58 CYS HB2 H 2.774 -8.630 9.408 1.00 . B B . 58 CYS HB2 1 1 5 17414 2 1 58 CYS HB3 H 1.862 -9.910 8.618 1.00 . B B . 58 CYS HB3 1 1 5 17415 2 1 58 CYS N N 0.799 -6.769 9.261 1.00 . B B . 58 CYS N 1 1 5 17416 2 1 58 CYS O O 1.063 -8.558 11.537 1.00 . B B . 58 CYS O 1 1 5 17417 2 1 58 CYS SG S 2.537 -8.223 7.072 1.00 . B B . 58 CYS SG 1 1 5 17418 2 1 59 ARG C C -0.411 -11.470 11.987 1.00 . B B . 59 ARG C 1 1 5 17419 2 1 59 ARG CA C -1.166 -10.156 11.872 1.00 . B B . 59 ARG CA 1 1 5 17420 2 1 59 ARG CB C -2.676 -10.399 11.895 1.00 . B B . 59 ARG CB 1 1 5 17421 2 1 59 ARG CD C -4.987 -9.423 11.841 1.00 . B B . 59 ARG CD 1 1 5 17422 2 1 59 ARG CG C -3.499 -9.124 11.910 1.00 . B B . 59 ARG CG 1 1 5 17423 2 1 59 ARG CZ C -6.629 -10.861 12.983 1.00 . B B . 59 ARG CZ 1 1 5 17424 2 1 59 ARG H H -1.340 -9.587 9.843 1.00 . B B . 59 ARG H 1 1 5 17425 2 1 59 ARG HA H -0.891 -9.519 12.699 1.00 . B B . 59 ARG HA 1 1 5 17426 2 1 59 ARG HB2 H -2.950 -10.964 11.019 1.00 . B B . 59 ARG HB2 1 1 5 17427 2 1 59 ARG HB3 H -2.923 -10.972 12.775 1.00 . B B . 59 ARG HB3 1 1 5 17428 2 1 59 ARG HD2 H -5.531 -8.495 11.914 1.00 . B B . 59 ARG HD2 1 1 5 17429 2 1 59 ARG HD3 H -5.201 -9.891 10.894 1.00 . B B . 59 ARG HD3 1 1 5 17430 2 1 59 ARG HE H -4.766 -10.511 13.630 1.00 . B B . 59 ARG HE 1 1 5 17431 2 1 59 ARG HG2 H -3.294 -8.583 12.820 1.00 . B B . 59 ARG HG2 1 1 5 17432 2 1 59 ARG HG3 H -3.224 -8.518 11.061 1.00 . B B . 59 ARG HG3 1 1 5 17433 2 1 59 ARG HH11 H -7.333 -9.953 11.311 1.00 . B B . 59 ARG HH11 1 1 5 17434 2 1 59 ARG HH12 H -8.454 -11.002 12.113 1.00 . B B . 59 ARG HH12 1 1 5 17435 2 1 59 ARG HH21 H -6.239 -11.885 14.685 1.00 . B B . 59 ARG HH21 1 1 5 17436 2 1 59 ARG HH22 H -7.834 -12.104 14.036 1.00 . B B . 59 ARG HH22 1 1 5 17437 2 1 59 ARG N N -0.774 -9.489 10.642 1.00 . B B . 59 ARG N 1 1 5 17438 2 1 59 ARG NE N -5.421 -10.308 12.918 1.00 . B B . 59 ARG NE 1 1 5 17439 2 1 59 ARG NH1 N -7.546 -10.583 12.062 1.00 . B B . 59 ARG NH1 1 1 5 17440 2 1 59 ARG NH2 N -6.926 -11.680 13.981 1.00 . B B . 59 ARG NH2 1 1 5 17441 2 1 59 ARG O O -0.939 -12.528 11.631 1.00 . B B . 59 ARG O 1 1 5 17442 2 1 60 ALA C C 2.367 -12.720 11.136 1.00 . B B . 60 ALA C 1 1 5 17443 2 1 60 ALA CA C 1.780 -12.482 12.523 1.00 . B B . 60 ALA CA 1 1 5 17444 2 1 60 ALA CB C 1.148 -13.756 13.080 1.00 . B B . 60 ALA CB 1 1 5 17445 2 1 60 ALA H H 1.116 -10.495 12.823 1.00 . B B . 60 ALA H 1 1 5 17446 2 1 60 ALA HA H 2.586 -12.193 13.187 1.00 . B B . 60 ALA HA 1 1 5 17447 2 1 60 ALA HB1 H 1.901 -14.526 13.161 1.00 . B B . 60 ALA HB1 1 1 5 17448 2 1 60 ALA HB2 H 0.365 -14.089 12.415 1.00 . B B . 60 ALA HB2 1 1 5 17449 2 1 60 ALA HB3 H 0.730 -13.556 14.056 1.00 . B B . 60 ALA HB3 1 1 5 17450 2 1 60 ALA N N 0.827 -11.370 12.482 1.00 . B B . 60 ALA N 1 1 5 17451 2 1 60 ALA O O 1.645 -12.784 10.143 1.00 . B B . 60 ALA O 1 1 5 17452 2 1 61 SER C C 4.070 -14.280 9.111 1.00 . B B . 61 SER C 1 1 5 17453 2 1 61 SER CA C 4.405 -12.968 9.812 1.00 . B B . 61 SER CA 1 1 5 17454 2 1 61 SER CB C 5.912 -12.876 10.059 1.00 . B B . 61 SER CB 1 1 5 17455 2 1 61 SER H H 4.207 -12.820 11.913 1.00 . B B . 61 SER H 1 1 5 17456 2 1 61 SER HA H 4.108 -12.149 9.176 1.00 . B B . 61 SER HA 1 1 5 17457 2 1 61 SER HB2 H 6.439 -13.114 9.147 1.00 . B B . 61 SER HB2 1 1 5 17458 2 1 61 SER HB3 H 6.165 -11.872 10.368 1.00 . B B . 61 SER HB3 1 1 5 17459 2 1 61 SER HG H 6.239 -14.688 10.741 1.00 . B B . 61 SER HG 1 1 5 17460 2 1 61 SER N N 3.691 -12.832 11.078 1.00 . B B . 61 SER N 1 1 5 17461 2 1 61 SER O O 4.295 -14.427 7.908 1.00 . B B . 61 SER O 1 1 5 17462 2 1 61 SER OG O 6.322 -13.783 11.072 1.00 . B B . 61 SER OG 1 1 5 17463 2 1 62 ASN C C 1.844 -16.972 9.937 1.00 . B B . 62 ASN C 1 1 5 17464 2 1 62 ASN CA C 3.181 -16.537 9.344 1.00 . B B . 62 ASN CA 1 1 5 17465 2 1 62 ASN CB C 4.255 -17.586 9.667 1.00 . B B . 62 ASN CB 1 1 5 17466 2 1 62 ASN CG C 5.628 -17.208 9.140 1.00 . B B . 62 ASN CG 1 1 5 17467 2 1 62 ASN H H 3.410 -15.053 10.829 1.00 . B B . 62 ASN H 1 1 5 17468 2 1 62 ASN HA H 3.085 -16.448 8.273 1.00 . B B . 62 ASN HA 1 1 5 17469 2 1 62 ASN HB2 H 4.321 -17.703 10.740 1.00 . B B . 62 ASN HB2 1 1 5 17470 2 1 62 ASN HB3 H 3.967 -18.532 9.229 1.00 . B B . 62 ASN HB3 1 1 5 17471 2 1 62 ASN HD21 H 5.278 -18.141 7.423 1.00 . B B . 62 ASN HD21 1 1 5 17472 2 1 62 ASN HD22 H 6.820 -17.383 7.563 1.00 . B B . 62 ASN HD22 1 1 5 17473 2 1 62 ASN N N 3.555 -15.234 9.876 1.00 . B B . 62 ASN N 1 1 5 17474 2 1 62 ASN ND2 N 5.939 -17.619 7.922 1.00 . B B . 62 ASN ND2 1 1 5 17475 2 1 62 ASN O O 1.814 -17.621 10.985 1.00 . B B . 62 ASN O 1 1 5 17476 2 1 62 ASN OD1 O 6.407 -16.544 9.829 1.00 . B B . 62 ASN OD1 1 1 5 17477 2 1 63 PRO C C -0.807 -18.439 10.004 1.00 . B B . 63 PRO C 1 1 5 17478 2 1 63 PRO CA C -0.626 -16.938 9.780 1.00 . B B . 63 PRO CA 1 1 5 17479 2 1 63 PRO CB C -1.567 -16.449 8.668 1.00 . B B . 63 PRO CB 1 1 5 17480 2 1 63 PRO CD C 0.662 -15.803 8.057 1.00 . B B . 63 PRO CD 1 1 5 17481 2 1 63 PRO CG C -0.690 -16.152 7.497 1.00 . B B . 63 PRO CG 1 1 5 17482 2 1 63 PRO HA H -0.851 -16.415 10.701 1.00 . B B . 63 PRO HA 1 1 5 17483 2 1 63 PRO HB2 H -2.279 -17.228 8.432 1.00 . B B . 63 PRO HB2 1 1 5 17484 2 1 63 PRO HB3 H -2.094 -15.565 9.001 1.00 . B B . 63 PRO HB3 1 1 5 17485 2 1 63 PRO HD2 H 1.445 -16.095 7.367 1.00 . B B . 63 PRO HD2 1 1 5 17486 2 1 63 PRO HD3 H 0.723 -14.744 8.276 1.00 . B B . 63 PRO HD3 1 1 5 17487 2 1 63 PRO HG2 H -0.624 -17.025 6.864 1.00 . B B . 63 PRO HG2 1 1 5 17488 2 1 63 PRO HG3 H -1.093 -15.319 6.942 1.00 . B B . 63 PRO HG3 1 1 5 17489 2 1 63 PRO N N 0.720 -16.599 9.294 1.00 . B B . 63 PRO N 1 1 5 17490 2 1 63 PRO O O -1.455 -18.863 10.962 1.00 . B B . 63 PRO O 1 1 5 17491 2 1 64 VAL C C 1.134 -21.240 9.380 1.00 . B B . 64 VAL C 1 1 5 17492 2 1 64 VAL CA C -0.281 -20.686 9.252 1.00 . B B . 64 VAL CA 1 1 5 17493 2 1 64 VAL CB C -0.989 -21.352 8.050 1.00 . B B . 64 VAL CB 1 1 5 17494 2 1 64 VAL CG1 C -2.434 -20.892 7.949 1.00 . B B . 64 VAL CG1 1 1 5 17495 2 1 64 VAL CG2 C -0.253 -21.060 6.755 1.00 . B B . 64 VAL CG2 1 1 5 17496 2 1 64 VAL H H 0.256 -18.844 8.363 1.00 . B B . 64 VAL H 1 1 5 17497 2 1 64 VAL HA H -0.835 -20.918 10.149 1.00 . B B . 64 VAL HA 1 1 5 17498 2 1 64 VAL HB H -0.983 -22.421 8.206 1.00 . B B . 64 VAL HB 1 1 5 17499 2 1 64 VAL HG11 H -2.466 -19.818 7.851 1.00 . B B . 64 VAL HG11 1 1 5 17500 2 1 64 VAL HG12 H -2.969 -21.190 8.839 1.00 . B B . 64 VAL HG12 1 1 5 17501 2 1 64 VAL HG13 H -2.896 -21.344 7.084 1.00 . B B . 64 VAL HG13 1 1 5 17502 2 1 64 VAL HG21 H -0.760 -21.547 5.938 1.00 . B B . 64 VAL HG21 1 1 5 17503 2 1 64 VAL HG22 H 0.759 -21.428 6.825 1.00 . B B . 64 VAL HG22 1 1 5 17504 2 1 64 VAL HG23 H -0.239 -19.993 6.583 1.00 . B B . 64 VAL HG23 1 1 5 17505 2 1 64 VAL N N -0.231 -19.238 9.118 1.00 . B B . 64 VAL N 1 1 5 17506 2 1 64 VAL O O 2.099 -20.600 8.954 1.00 . B B . 64 VAL O 1 1 5 17507 2 1 65 GLU C C 3.070 -23.676 8.894 1.00 . B B . 65 GLU C 1 1 5 17508 2 1 65 GLU CA C 2.560 -23.039 10.184 1.00 . B B . 65 GLU CA 1 1 5 17509 2 1 65 GLU CB C 2.486 -24.075 11.308 1.00 . B B . 65 GLU CB 1 1 5 17510 2 1 65 GLU CD C 4.736 -23.402 12.221 1.00 . B B . 65 GLU CD 1 1 5 17511 2 1 65 GLU CG C 3.850 -24.549 11.781 1.00 . B B . 65 GLU CG 1 1 5 17512 2 1 65 GLU H H 0.450 -22.909 10.247 1.00 . B B . 65 GLU H 1 1 5 17513 2 1 65 GLU HA H 3.244 -22.256 10.476 1.00 . B B . 65 GLU HA 1 1 5 17514 2 1 65 GLU HB2 H 1.967 -23.639 12.150 1.00 . B B . 65 GLU HB2 1 1 5 17515 2 1 65 GLU HB3 H 1.931 -24.931 10.956 1.00 . B B . 65 GLU HB3 1 1 5 17516 2 1 65 GLU HG2 H 3.716 -25.221 12.615 1.00 . B B . 65 GLU HG2 1 1 5 17517 2 1 65 GLU HG3 H 4.335 -25.070 10.970 1.00 . B B . 65 GLU HG3 1 1 5 17518 2 1 65 GLU N N 1.258 -22.428 9.964 1.00 . B B . 65 GLU N 1 1 5 17519 2 1 65 GLU O O 3.093 -24.899 8.753 1.00 . B B . 65 GLU O 1 1 5 17520 2 1 65 GLU OE1 O 4.580 -22.930 13.364 1.00 . B B . 65 GLU OE1 1 1 5 17521 2 1 65 GLU OE2 O 5.586 -22.958 11.419 1.00 . B B . 65 GLU OE2 1 1 5 17522 2 1 66 SER C C 4.187 -21.963 5.814 1.00 . B B . 66 SER C 1 1 5 17523 2 1 66 SER CA C 3.955 -23.216 6.651 1.00 . B B . 66 SER CA 1 1 5 17524 2 1 66 SER CB C 2.951 -24.144 5.945 1.00 . B B . 66 SER CB 1 1 5 17525 2 1 66 SER H H 3.437 -21.858 8.182 1.00 . B B . 66 SER H 1 1 5 17526 2 1 66 SER HA H 4.895 -23.733 6.783 1.00 . B B . 66 SER HA 1 1 5 17527 2 1 66 SER HB2 H 2.697 -24.963 6.602 1.00 . B B . 66 SER HB2 1 1 5 17528 2 1 66 SER HB3 H 2.058 -23.587 5.705 1.00 . B B . 66 SER HB3 1 1 5 17529 2 1 66 SER HG H 2.782 -25.117 4.252 1.00 . B B . 66 SER HG 1 1 5 17530 2 1 66 SER N N 3.464 -22.816 7.966 1.00 . B B . 66 SER N 1 1 5 17531 2 1 66 SER O O 5.012 -21.945 4.894 1.00 . B B . 66 SER O 1 1 5 17532 2 1 66 SER OG O 3.489 -24.680 4.746 1.00 . B B . 66 SER OG 1 1 5 17533 2 1 67 GLY C C 2.243 -18.919 5.410 1.00 . B B . 67 GLY C 1 1 5 17534 2 1 67 GLY CA C 3.564 -19.656 5.440 1.00 . B B . 67 GLY CA 1 1 5 17535 2 1 67 GLY H H 2.823 -20.981 6.900 1.00 . B B . 67 GLY H 1 1 5 17536 2 1 67 GLY HA2 H 4.305 -19.035 5.926 1.00 . B B . 67 GLY HA2 1 1 5 17537 2 1 67 GLY HA3 H 3.879 -19.856 4.425 1.00 . B B . 67 GLY HA3 1 1 5 17538 2 1 67 GLY N N 3.455 -20.907 6.154 1.00 . B B . 67 GLY N 1 1 5 17539 2 1 67 GLY O O 1.777 -18.428 6.438 1.00 . B B . 67 GLY O 1 1 5 17540 2 1 68 CYS C C -0.752 -19.213 3.810 1.00 . B B . 68 CYS C 1 1 5 17541 2 1 68 CYS CA C 0.345 -18.193 4.083 1.00 . B B . 68 CYS CA 1 1 5 17542 2 1 68 CYS CB C 0.409 -17.180 2.941 1.00 . B B . 68 CYS CB 1 1 5 17543 2 1 68 CYS H H 2.047 -19.279 3.460 1.00 . B B . 68 CYS H 1 1 5 17544 2 1 68 CYS HA H 0.124 -17.677 5.006 1.00 . B B . 68 CYS HA 1 1 5 17545 2 1 68 CYS HB2 H 0.704 -17.690 2.032 1.00 . B B . 68 CYS HB2 1 1 5 17546 2 1 68 CYS HB3 H -0.571 -16.739 2.801 1.00 . B B . 68 CYS HB3 1 1 5 17547 2 1 68 CYS N N 1.628 -18.859 4.242 1.00 . B B . 68 CYS N 1 1 5 17548 2 1 68 CYS O O -0.470 -20.378 3.520 1.00 . B B . 68 CYS O 1 1 5 17549 2 1 68 CYS SG S 1.589 -15.823 3.215 1.00 . B B . 68 CYS SG 1 1 5 17550 2 1 69 ARG C C -3.217 -20.076 2.230 1.00 . B B . 69 ARG C 1 1 5 17551 2 1 69 ARG CA C -3.145 -19.645 3.691 1.00 . B B . 69 ARG CA 1 1 5 17552 2 1 69 ARG CB C -4.455 -18.944 4.081 1.00 . B B . 69 ARG CB 1 1 5 17553 2 1 69 ARG CD C -5.863 -17.849 5.849 1.00 . B B . 69 ARG CD 1 1 5 17554 2 1 69 ARG CG C -4.482 -18.386 5.497 1.00 . B B . 69 ARG CG 1 1 5 17555 2 1 69 ARG CZ C -6.728 -17.443 8.127 1.00 . B B . 69 ARG CZ 1 1 5 17556 2 1 69 ARG H H -2.153 -17.814 4.087 1.00 . B B . 69 ARG H 1 1 5 17557 2 1 69 ARG HA H -3.009 -20.521 4.309 1.00 . B B . 69 ARG HA 1 1 5 17558 2 1 69 ARG HB2 H -4.622 -18.122 3.399 1.00 . B B . 69 ARG HB2 1 1 5 17559 2 1 69 ARG HB3 H -5.267 -19.651 3.980 1.00 . B B . 69 ARG HB3 1 1 5 17560 2 1 69 ARG HD2 H -6.170 -17.152 5.082 1.00 . B B . 69 ARG HD2 1 1 5 17561 2 1 69 ARG HD3 H -6.561 -18.675 5.884 1.00 . B B . 69 ARG HD3 1 1 5 17562 2 1 69 ARG HE H -5.228 -16.436 7.273 1.00 . B B . 69 ARG HE 1 1 5 17563 2 1 69 ARG HG2 H -4.220 -19.170 6.194 1.00 . B B . 69 ARG HG2 1 1 5 17564 2 1 69 ARG HG3 H -3.766 -17.581 5.571 1.00 . B B . 69 ARG HG3 1 1 5 17565 2 1 69 ARG HH11 H -7.641 -18.975 7.159 1.00 . B B . 69 ARG HH11 1 1 5 17566 2 1 69 ARG HH12 H -8.240 -18.640 8.749 1.00 . B B . 69 ARG HH12 1 1 5 17567 2 1 69 ARG HH21 H -6.037 -15.971 9.338 1.00 . B B . 69 ARG HH21 1 1 5 17568 2 1 69 ARG HH22 H -7.331 -16.933 9.990 1.00 . B B . 69 ARG HH22 1 1 5 17569 2 1 69 ARG N N -2.000 -18.767 3.898 1.00 . B B . 69 ARG N 1 1 5 17570 2 1 69 ARG NE N -5.878 -17.164 7.141 1.00 . B B . 69 ARG NE 1 1 5 17571 2 1 69 ARG NH1 N -7.607 -18.430 7.999 1.00 . B B . 69 ARG NH1 1 1 5 17572 2 1 69 ARG NH2 N -6.700 -16.728 9.240 1.00 . B B . 69 ARG NH2 1 1 5 17573 2 1 69 ARG O O -3.186 -19.238 1.329 1.00 . B B . 69 ARG O 1 1 5 17574 2 1 70 GLY C C -2.026 -22.357 0.136 1.00 . B B . 70 GLY C 1 1 5 17575 2 1 70 GLY CA C -3.374 -21.896 0.655 1.00 . B B . 70 GLY CA 1 1 5 17576 2 1 70 GLY H H -3.288 -21.998 2.767 1.00 . B B . 70 GLY H 1 1 5 17577 2 1 70 GLY HA2 H -4.060 -22.732 0.637 1.00 . B B . 70 GLY HA2 1 1 5 17578 2 1 70 GLY HA3 H -3.749 -21.117 0.004 1.00 . B B . 70 GLY HA3 1 1 5 17579 2 1 70 GLY N N -3.293 -21.378 2.006 1.00 . B B . 70 GLY N 1 1 5 17580 2 1 70 GLY O O -1.954 -23.179 -0.781 1.00 . B B . 70 GLY O 1 1 5 17581 2 1 71 ILE C C 0.822 -23.502 0.924 1.00 . B B . 71 ILE C 1 1 5 17582 2 1 71 ILE CA C 0.391 -22.180 0.303 1.00 . B B . 71 ILE CA 1 1 5 17583 2 1 71 ILE CB C 1.420 -21.098 0.692 1.00 . B B . 71 ILE CB 1 1 5 17584 2 1 71 ILE CD1 C 0.899 -19.630 -1.335 1.00 . B B . 71 ILE CD1 1 1 5 17585 2 1 71 ILE CG1 C 0.987 -19.721 0.174 1.00 . B B . 71 ILE CG1 1 1 5 17586 2 1 71 ILE CG2 C 2.801 -21.463 0.153 1.00 . B B . 71 ILE CG2 1 1 5 17587 2 1 71 ILE H H -1.079 -21.198 1.463 1.00 . B B . 71 ILE H 1 1 5 17588 2 1 71 ILE HA H 0.391 -22.280 -0.773 1.00 . B B . 71 ILE HA 1 1 5 17589 2 1 71 ILE HB H 1.481 -21.067 1.770 1.00 . B B . 71 ILE HB 1 1 5 17590 2 1 71 ILE HD11 H 0.178 -20.348 -1.696 1.00 . B B . 71 ILE HD11 1 1 5 17591 2 1 71 ILE HD12 H 1.865 -19.845 -1.765 1.00 . B B . 71 ILE HD12 1 1 5 17592 2 1 71 ILE HD13 H 0.590 -18.635 -1.618 1.00 . B B . 71 ILE HD13 1 1 5 17593 2 1 71 ILE HG12 H 0.013 -19.484 0.574 1.00 . B B . 71 ILE HG12 1 1 5 17594 2 1 71 ILE HG13 H 1.697 -18.980 0.511 1.00 . B B . 71 ILE HG13 1 1 5 17595 2 1 71 ILE HG21 H 3.513 -20.705 0.445 1.00 . B B . 71 ILE HG21 1 1 5 17596 2 1 71 ILE HG22 H 2.763 -21.524 -0.924 1.00 . B B . 71 ILE HG22 1 1 5 17597 2 1 71 ILE HG23 H 3.105 -22.418 0.557 1.00 . B B . 71 ILE HG23 1 1 5 17598 2 1 71 ILE N N -0.957 -21.832 0.724 1.00 . B B . 71 ILE N 1 1 5 17599 2 1 71 ILE O O 0.916 -23.625 2.146 1.00 . B B . 71 ILE O 1 1 5 17600 2 1 72 ASP C C 2.490 -26.364 -0.532 1.00 . B B . 72 ASP C 1 1 5 17601 2 1 72 ASP CA C 1.561 -25.776 0.518 1.00 . B B . 72 ASP CA 1 1 5 17602 2 1 72 ASP CB C 0.400 -26.735 0.797 1.00 . B B . 72 ASP CB 1 1 5 17603 2 1 72 ASP CG C 0.880 -28.114 1.197 1.00 . B B . 72 ASP CG 1 1 5 17604 2 1 72 ASP H H 0.922 -24.334 -0.883 1.00 . B B . 72 ASP H 1 1 5 17605 2 1 72 ASP HA H 2.119 -25.623 1.431 1.00 . B B . 72 ASP HA 1 1 5 17606 2 1 72 ASP HB2 H -0.205 -26.337 1.599 1.00 . B B . 72 ASP HB2 1 1 5 17607 2 1 72 ASP HB3 H -0.206 -26.825 -0.093 1.00 . B B . 72 ASP HB3 1 1 5 17608 2 1 72 ASP N N 1.071 -24.482 0.075 1.00 . B B . 72 ASP N 1 1 5 17609 2 1 72 ASP O O 2.041 -26.945 -1.523 1.00 . B B . 72 ASP O 1 1 5 17610 2 1 72 ASP OD1 O 0.681 -29.070 0.415 1.00 . B B . 72 ASP OD1 1 1 5 17611 2 1 72 ASP OD2 O 1.471 -28.250 2.290 1.00 . B B . 72 ASP OD2 1 1 5 17612 2 1 73 SER C C 6.101 -26.878 -0.532 1.00 . B B . 73 SER C 1 1 5 17613 2 1 73 SER CA C 4.774 -26.695 -1.252 1.00 . B B . 73 SER CA 1 1 5 17614 2 1 73 SER CB C 4.943 -25.749 -2.446 1.00 . B B . 73 SER CB 1 1 5 17615 2 1 73 SER H H 4.081 -25.684 0.459 1.00 . B B . 73 SER H 1 1 5 17616 2 1 73 SER HA H 4.431 -27.655 -1.607 1.00 . B B . 73 SER HA 1 1 5 17617 2 1 73 SER HB2 H 3.997 -25.643 -2.958 1.00 . B B . 73 SER HB2 1 1 5 17618 2 1 73 SER HB3 H 5.270 -24.785 -2.091 1.00 . B B . 73 SER HB3 1 1 5 17619 2 1 73 SER HG H 5.564 -26.150 -4.268 1.00 . B B . 73 SER HG 1 1 5 17620 2 1 73 SER N N 3.783 -26.179 -0.333 1.00 . B B . 73 SER N 1 1 5 17621 2 1 73 SER O O 6.457 -26.096 0.352 1.00 . B B . 73 SER O 1 1 5 17622 2 1 73 SER OG O 5.905 -26.245 -3.369 1.00 . B B . 73 SER OG 1 1 5 17623 2 1 74 LYS C C 9.193 -27.289 -0.710 1.00 . B B . 74 LYS C 1 1 5 17624 2 1 74 LYS CA C 8.090 -28.268 -0.305 1.00 . B B . 74 LYS CA 1 1 5 17625 2 1 74 LYS CB C 8.453 -29.699 -0.714 1.00 . B B . 74 LYS CB 1 1 5 17626 2 1 74 LYS CD C 9.931 -31.705 -0.427 1.00 . B B . 74 LYS CD 1 1 5 17627 2 1 74 LYS CE C 9.997 -31.933 -1.927 1.00 . B B . 74 LYS CE 1 1 5 17628 2 1 74 LYS CG C 9.730 -30.238 -0.090 1.00 . B B . 74 LYS CG 1 1 5 17629 2 1 74 LYS H H 6.500 -28.458 -1.676 1.00 . B B . 74 LYS H 1 1 5 17630 2 1 74 LYS HA H 7.958 -28.228 0.765 1.00 . B B . 74 LYS HA 1 1 5 17631 2 1 74 LYS HB2 H 7.641 -30.355 -0.435 1.00 . B B . 74 LYS HB2 1 1 5 17632 2 1 74 LYS HB3 H 8.567 -29.728 -1.787 1.00 . B B . 74 LYS HB3 1 1 5 17633 2 1 74 LYS HD2 H 10.850 -32.045 0.020 1.00 . B B . 74 LYS HD2 1 1 5 17634 2 1 74 LYS HD3 H 9.104 -32.267 -0.027 1.00 . B B . 74 LYS HD3 1 1 5 17635 2 1 74 LYS HE2 H 9.081 -31.577 -2.370 1.00 . B B . 74 LYS HE2 1 1 5 17636 2 1 74 LYS HE3 H 10.830 -31.377 -2.328 1.00 . B B . 74 LYS HE3 1 1 5 17637 2 1 74 LYS HG2 H 10.570 -29.675 -0.467 1.00 . B B . 74 LYS HG2 1 1 5 17638 2 1 74 LYS HG3 H 9.671 -30.129 0.983 1.00 . B B . 74 LYS HG3 1 1 5 17639 2 1 74 LYS HZ1 H 9.351 -33.915 -1.913 1.00 . B B . 74 LYS HZ1 1 1 5 17640 2 1 74 LYS HZ2 H 11.032 -33.741 -1.829 1.00 . B B . 74 LYS HZ2 1 1 5 17641 2 1 74 LYS HZ3 H 10.229 -33.490 -3.295 1.00 . B B . 74 LYS HZ3 1 1 5 17642 2 1 74 LYS N N 6.827 -27.911 -0.930 1.00 . B B . 74 LYS N 1 1 5 17643 2 1 74 LYS NZ N 10.164 -33.370 -2.264 1.00 . B B . 74 LYS NZ 1 1 5 17644 2 1 74 LYS O O 10.270 -27.269 -0.117 1.00 . B B . 74 LYS O 1 1 5 17645 2 1 75 HIS C C 9.351 -24.083 -2.149 1.00 . B B . 75 HIS C 1 1 5 17646 2 1 75 HIS CA C 9.889 -25.505 -2.208 1.00 . B B . 75 HIS CA 1 1 5 17647 2 1 75 HIS CB C 10.312 -25.848 -3.639 1.00 . B B . 75 HIS CB 1 1 5 17648 2 1 75 HIS CD2 C 12.585 -27.090 -3.543 1.00 . B B . 75 HIS CD2 1 1 5 17649 2 1 75 HIS CE1 C 11.871 -29.108 -4.000 1.00 . B B . 75 HIS CE1 1 1 5 17650 2 1 75 HIS CG C 11.244 -27.016 -3.718 1.00 . B B . 75 HIS CG 1 1 5 17651 2 1 75 HIS H H 8.028 -26.514 -2.136 1.00 . B B . 75 HIS H 1 1 5 17652 2 1 75 HIS HA H 10.756 -25.567 -1.566 1.00 . B B . 75 HIS HA 1 1 5 17653 2 1 75 HIS HB2 H 9.434 -26.083 -4.222 1.00 . B B . 75 HIS HB2 1 1 5 17654 2 1 75 HIS HB3 H 10.809 -24.994 -4.076 1.00 . B B . 75 HIS HB3 1 1 5 17655 2 1 75 HIS HD1 H 9.903 -28.572 -4.195 1.00 . B B . 75 HIS HD1 1 1 5 17656 2 1 75 HIS HD2 H 13.246 -26.270 -3.301 1.00 . B B . 75 HIS HD2 1 1 5 17657 2 1 75 HIS HE1 H 11.847 -30.171 -4.190 1.00 . B B . 75 HIS HE1 1 1 5 17658 2 1 75 HIS HE2 H 13.830 -28.778 -3.516 1.00 . B B . 75 HIS HE2 1 1 5 17659 2 1 75 HIS N N 8.913 -26.469 -1.715 1.00 . B B . 75 HIS N 1 1 5 17660 2 1 75 HIS ND1 N 10.828 -28.298 -4.006 1.00 . B B . 75 HIS ND1 1 1 5 17661 2 1 75 HIS NE2 N 12.946 -28.399 -3.723 1.00 . B B . 75 HIS NE2 1 1 5 17662 2 1 75 HIS O O 9.856 -23.198 -2.837 1.00 . B B . 75 HIS O 1 1 5 17663 2 1 76 TRP C C 7.515 -22.268 0.346 1.00 . B B . 76 TRP C 1 1 5 17664 2 1 76 TRP CA C 7.802 -22.519 -1.124 1.00 . B B . 76 TRP CA 1 1 5 17665 2 1 76 TRP CB C 6.518 -22.263 -1.924 1.00 . B B . 76 TRP CB 1 1 5 17666 2 1 76 TRP CD1 C 6.100 -22.943 -4.353 1.00 . B B . 76 TRP CD1 1 1 5 17667 2 1 76 TRP CD2 C 7.567 -21.269 -4.116 1.00 . B B . 76 TRP CD2 1 1 5 17668 2 1 76 TRP CE2 C 7.416 -21.543 -5.487 1.00 . B B . 76 TRP CE2 1 1 5 17669 2 1 76 TRP CE3 C 8.444 -20.251 -3.727 1.00 . B B . 76 TRP CE3 1 1 5 17670 2 1 76 TRP CG C 6.711 -22.177 -3.407 1.00 . B B . 76 TRP CG 1 1 5 17671 2 1 76 TRP CH2 C 8.955 -19.850 -6.060 1.00 . B B . 76 TRP CH2 1 1 5 17672 2 1 76 TRP CZ2 C 8.105 -20.837 -6.469 1.00 . B B . 76 TRP CZ2 1 1 5 17673 2 1 76 TRP CZ3 C 9.129 -19.554 -4.703 1.00 . B B . 76 TRP CZ3 1 1 5 17674 2 1 76 TRP H H 7.920 -24.617 -0.856 1.00 . B B . 76 TRP H 1 1 5 17675 2 1 76 TRP HA H 8.559 -21.821 -1.448 1.00 . B B . 76 TRP HA 1 1 5 17676 2 1 76 TRP HB2 H 5.819 -23.061 -1.728 1.00 . B B . 76 TRP HB2 1 1 5 17677 2 1 76 TRP HB3 H 6.083 -21.329 -1.593 1.00 . B B . 76 TRP HB3 1 1 5 17678 2 1 76 TRP HD1 H 5.392 -23.729 -4.135 1.00 . B B . 76 TRP HD1 1 1 5 17679 2 1 76 TRP HE1 H 6.215 -22.969 -6.449 1.00 . B B . 76 TRP HE1 1 1 5 17680 2 1 76 TRP HE3 H 8.594 -20.010 -2.684 1.00 . B B . 76 TRP HE3 1 1 5 17681 2 1 76 TRP HH2 H 9.511 -19.279 -6.788 1.00 . B B . 76 TRP HH2 1 1 5 17682 2 1 76 TRP HZ2 H 7.983 -21.054 -7.519 1.00 . B B . 76 TRP HZ2 1 1 5 17683 2 1 76 TRP HZ3 H 9.811 -18.765 -4.421 1.00 . B B . 76 TRP HZ3 1 1 5 17684 2 1 76 TRP N N 8.327 -23.863 -1.334 1.00 . B B . 76 TRP N 1 1 5 17685 2 1 76 TRP NE1 N 6.516 -22.566 -5.604 1.00 . B B . 76 TRP NE1 1 1 5 17686 2 1 76 TRP O O 6.678 -22.940 0.951 1.00 . B B . 76 TRP O 1 1 5 17687 2 1 77 ASN C C 7.441 -19.400 2.160 1.00 . B B . 77 ASN C 1 1 5 17688 2 1 77 ASN CA C 7.922 -20.838 2.257 1.00 . B B . 77 ASN CA 1 1 5 17689 2 1 77 ASN CB C 9.166 -20.921 3.151 1.00 . B B . 77 ASN CB 1 1 5 17690 2 1 77 ASN CG C 8.879 -20.568 4.600 1.00 . B B . 77 ASN CG 1 1 5 17691 2 1 77 ASN H H 8.960 -20.896 0.413 1.00 . B B . 77 ASN H 1 1 5 17692 2 1 77 ASN HA H 7.135 -21.453 2.670 1.00 . B B . 77 ASN HA 1 1 5 17693 2 1 77 ASN HB2 H 9.559 -21.924 3.118 1.00 . B B . 77 ASN HB2 1 1 5 17694 2 1 77 ASN HB3 H 9.913 -20.237 2.776 1.00 . B B . 77 ASN HB3 1 1 5 17695 2 1 77 ASN HD21 H 7.148 -21.551 4.546 1.00 . B B . 77 ASN HD21 1 1 5 17696 2 1 77 ASN HD22 H 7.550 -20.806 6.056 1.00 . B B . 77 ASN HD22 1 1 5 17697 2 1 77 ASN N N 8.220 -21.310 0.915 1.00 . B B . 77 ASN N 1 1 5 17698 2 1 77 ASN ND2 N 7.745 -21.017 5.115 1.00 . B B . 77 ASN ND2 1 1 5 17699 2 1 77 ASN O O 8.042 -18.595 1.458 1.00 . B B . 77 ASN O 1 1 5 17700 2 1 77 ASN OD1 O 9.689 -19.922 5.265 1.00 . B B . 77 ASN OD1 1 1 5 17701 2 1 78 SER C C 6.146 -16.875 3.899 1.00 . B B . 78 SER C 1 1 5 17702 2 1 78 SER CA C 5.782 -17.751 2.713 1.00 . B B . 78 SER CA 1 1 5 17703 2 1 78 SER CB C 4.264 -17.857 2.611 1.00 . B B . 78 SER CB 1 1 5 17704 2 1 78 SER H H 5.955 -19.727 3.445 1.00 . B B . 78 SER H 1 1 5 17705 2 1 78 SER HA H 6.167 -17.301 1.811 1.00 . B B . 78 SER HA 1 1 5 17706 2 1 78 SER HB2 H 3.840 -17.920 3.603 1.00 . B B . 78 SER HB2 1 1 5 17707 2 1 78 SER HB3 H 3.878 -16.981 2.111 1.00 . B B . 78 SER HB3 1 1 5 17708 2 1 78 SER HG H 3.858 -18.791 0.940 1.00 . B B . 78 SER HG 1 1 5 17709 2 1 78 SER N N 6.365 -19.074 2.844 1.00 . B B . 78 SER N 1 1 5 17710 2 1 78 SER O O 6.272 -17.361 5.022 1.00 . B B . 78 SER O 1 1 5 17711 2 1 78 SER OG O 3.881 -19.007 1.877 1.00 . B B . 78 SER OG 1 1 5 17712 2 1 79 TYR C C 5.729 -13.350 4.352 1.00 . B B . 79 TYR C 1 1 5 17713 2 1 79 TYR CA C 6.491 -14.622 4.702 1.00 . B B . 79 TYR CA 1 1 5 17714 2 1 79 TYR CB C 7.979 -14.339 5.012 1.00 . B B . 79 TYR CB 1 1 5 17715 2 1 79 TYR CD1 C 9.260 -12.562 3.732 1.00 . B B . 79 TYR CD1 1 1 5 17716 2 1 79 TYR CD2 C 9.236 -14.780 2.853 1.00 . B B . 79 TYR CD2 1 1 5 17717 2 1 79 TYR CE1 C 10.058 -12.150 2.678 1.00 . B B . 79 TYR CE1 1 1 5 17718 2 1 79 TYR CE2 C 10.031 -14.374 1.795 1.00 . B B . 79 TYR CE2 1 1 5 17719 2 1 79 TYR CG C 8.832 -13.882 3.837 1.00 . B B . 79 TYR CG 1 1 5 17720 2 1 79 TYR CZ C 10.440 -13.060 1.712 1.00 . B B . 79 TYR CZ 1 1 5 17721 2 1 79 TYR H H 6.363 -15.287 2.702 1.00 . B B . 79 TYR H 1 1 5 17722 2 1 79 TYR HA H 6.032 -15.051 5.584 1.00 . B B . 79 TYR HA 1 1 5 17723 2 1 79 TYR HB2 H 8.034 -13.567 5.766 1.00 . B B . 79 TYR HB2 1 1 5 17724 2 1 79 TYR HB3 H 8.426 -15.242 5.408 1.00 . B B . 79 TYR HB3 1 1 5 17725 2 1 79 TYR HD1 H 8.956 -11.851 4.485 1.00 . B B . 79 TYR HD1 1 1 5 17726 2 1 79 TYR HD2 H 8.914 -15.809 2.918 1.00 . B B . 79 TYR HD2 1 1 5 17727 2 1 79 TYR HE1 H 10.377 -11.121 2.613 1.00 . B B . 79 TYR HE1 1 1 5 17728 2 1 79 TYR HE2 H 10.328 -15.086 1.039 1.00 . B B . 79 TYR HE2 1 1 5 17729 2 1 79 TYR HH H 11.912 -12.047 0.985 1.00 . B B . 79 TYR HH 1 1 5 17730 2 1 79 TYR N N 6.333 -15.592 3.640 1.00 . B B . 79 TYR N 1 1 5 17731 2 1 79 TYR O O 5.750 -12.888 3.204 1.00 . B B . 79 TYR O 1 1 5 17732 2 1 79 TYR OH O 11.232 -12.651 0.659 1.00 . B B . 79 TYR OH 1 1 5 17733 2 1 80 CYS C C 5.030 -10.383 5.403 1.00 . B B . 80 CYS C 1 1 5 17734 2 1 80 CYS CA C 4.204 -11.631 5.133 1.00 . B B . 80 CYS CA 1 1 5 17735 2 1 80 CYS CB C 2.977 -11.668 6.050 1.00 . B B . 80 CYS CB 1 1 5 17736 2 1 80 CYS H H 5.005 -13.261 6.211 1.00 . B B . 80 CYS H 1 1 5 17737 2 1 80 CYS HA H 3.875 -11.616 4.104 1.00 . B B . 80 CYS HA 1 1 5 17738 2 1 80 CYS HB2 H 3.307 -11.660 7.080 1.00 . B B . 80 CYS HB2 1 1 5 17739 2 1 80 CYS HB3 H 2.368 -10.790 5.864 1.00 . B B . 80 CYS HB3 1 1 5 17740 2 1 80 CYS N N 5.007 -12.826 5.330 1.00 . B B . 80 CYS N 1 1 5 17741 2 1 80 CYS O O 5.703 -10.283 6.433 1.00 . B B . 80 CYS O 1 1 5 17742 2 1 80 CYS SG S 1.923 -13.135 5.816 1.00 . B B . 80 CYS SG 1 1 5 17743 2 1 81 THR C C 4.891 -7.019 4.202 1.00 . B B . 81 THR C 1 1 5 17744 2 1 81 THR CA C 5.755 -8.213 4.594 1.00 . B B . 81 THR CA 1 1 5 17745 2 1 81 THR CB C 7.021 -8.262 3.709 1.00 . B B . 81 THR CB 1 1 5 17746 2 1 81 THR CG2 C 7.870 -7.009 3.877 1.00 . B B . 81 THR CG2 1 1 5 17747 2 1 81 THR H H 4.438 -9.583 3.667 1.00 . B B . 81 THR H 1 1 5 17748 2 1 81 THR HA H 6.060 -8.110 5.627 1.00 . B B . 81 THR HA 1 1 5 17749 2 1 81 THR HB H 6.716 -8.336 2.675 1.00 . B B . 81 THR HB 1 1 5 17750 2 1 81 THR HG1 H 7.278 -10.211 3.889 1.00 . B B . 81 THR HG1 1 1 5 17751 2 1 81 THR HG21 H 8.174 -6.912 4.910 1.00 . B B . 81 THR HG21 1 1 5 17752 2 1 81 THR HG22 H 7.295 -6.141 3.590 1.00 . B B . 81 THR HG22 1 1 5 17753 2 1 81 THR HG23 H 8.746 -7.083 3.251 1.00 . B B . 81 THR HG23 1 1 5 17754 2 1 81 THR N N 4.998 -9.446 4.470 1.00 . B B . 81 THR N 1 1 5 17755 2 1 81 THR O O 4.201 -7.052 3.182 1.00 . B B . 81 THR O 1 1 5 17756 2 1 81 THR OG1 O 7.801 -9.419 4.047 1.00 . B B . 81 THR OG1 1 1 5 17757 2 1 82 THR C C 4.825 -3.886 3.735 1.00 . B B . 82 THR C 1 1 5 17758 2 1 82 THR CA C 4.125 -4.790 4.743 1.00 . B B . 82 THR CA 1 1 5 17759 2 1 82 THR CB C 3.829 -4.003 6.032 1.00 . B B . 82 THR CB 1 1 5 17760 2 1 82 THR CG2 C 2.792 -4.717 6.878 1.00 . B B . 82 THR CG2 1 1 5 17761 2 1 82 THR H H 5.454 -6.007 5.832 1.00 . B B . 82 THR H 1 1 5 17762 2 1 82 THR HA H 3.182 -5.111 4.323 1.00 . B B . 82 THR HA 1 1 5 17763 2 1 82 THR HB H 3.440 -3.032 5.759 1.00 . B B . 82 THR HB 1 1 5 17764 2 1 82 THR HG1 H 4.998 -2.947 7.222 1.00 . B B . 82 THR HG1 1 1 5 17765 2 1 82 THR HG21 H 1.862 -4.777 6.332 1.00 . B B . 82 THR HG21 1 1 5 17766 2 1 82 THR HG22 H 2.638 -4.168 7.793 1.00 . B B . 82 THR HG22 1 1 5 17767 2 1 82 THR HG23 H 3.139 -5.714 7.109 1.00 . B B . 82 THR HG23 1 1 5 17768 2 1 82 THR N N 4.907 -5.977 5.021 1.00 . B B . 82 THR N 1 1 5 17769 2 1 82 THR O O 6.022 -3.617 3.844 1.00 . B B . 82 THR O 1 1 5 17770 2 1 82 THR OG1 O 5.029 -3.822 6.795 1.00 . B B . 82 THR OG1 1 1 5 17771 2 1 83 THR C C 4.657 -1.122 2.327 1.00 . B B . 83 THR C 1 1 5 17772 2 1 83 THR CA C 4.586 -2.526 1.744 1.00 . B B . 83 THR CA 1 1 5 17773 2 1 83 THR CB C 3.693 -2.521 0.490 1.00 . B B . 83 THR CB 1 1 5 17774 2 1 83 THR CG2 C 4.337 -1.725 -0.637 1.00 . B B . 83 THR CG2 1 1 5 17775 2 1 83 THR H H 3.136 -3.738 2.679 1.00 . B B . 83 THR H 1 1 5 17776 2 1 83 THR HA H 5.577 -2.849 1.465 1.00 . B B . 83 THR HA 1 1 5 17777 2 1 83 THR HB H 2.745 -2.066 0.740 1.00 . B B . 83 THR HB 1 1 5 17778 2 1 83 THR HG1 H 4.006 -4.467 0.587 1.00 . B B . 83 THR HG1 1 1 5 17779 2 1 83 THR HG21 H 4.513 -0.712 -0.306 1.00 . B B . 83 THR HG21 1 1 5 17780 2 1 83 THR HG22 H 3.679 -1.715 -1.492 1.00 . B B . 83 THR HG22 1 1 5 17781 2 1 83 THR HG23 H 5.276 -2.183 -0.910 1.00 . B B . 83 THR HG23 1 1 5 17782 2 1 83 THR N N 4.073 -3.443 2.739 1.00 . B B . 83 THR N 1 1 5 17783 2 1 83 THR O O 3.673 -0.614 2.869 1.00 . B B . 83 THR O 1 1 5 17784 2 1 83 THR OG1 O 3.468 -3.869 0.056 1.00 . B B . 83 THR OG1 1 1 5 17785 2 1 84 HIS C C 6.109 1.828 1.630 1.00 . B B . 84 HIS C 1 1 5 17786 2 1 84 HIS CA C 6.016 0.829 2.765 1.00 . B B . 84 HIS CA 1 1 5 17787 2 1 84 HIS CB C 7.282 0.905 3.627 1.00 . B B . 84 HIS CB 1 1 5 17788 2 1 84 HIS CD2 C 6.716 0.389 6.108 1.00 . B B . 84 HIS CD2 1 1 5 17789 2 1 84 HIS CE1 C 7.468 -1.662 6.183 1.00 . B B . 84 HIS CE1 1 1 5 17790 2 1 84 HIS CG C 7.207 0.090 4.882 1.00 . B B . 84 HIS CG 1 1 5 17791 2 1 84 HIS H H 6.573 -0.965 1.795 1.00 . B B . 84 HIS H 1 1 5 17792 2 1 84 HIS HA H 5.157 1.071 3.375 1.00 . B B . 84 HIS HA 1 1 5 17793 2 1 84 HIS HB2 H 8.121 0.548 3.051 1.00 . B B . 84 HIS HB2 1 1 5 17794 2 1 84 HIS HB3 H 7.458 1.934 3.907 1.00 . B B . 84 HIS HB3 1 1 5 17795 2 1 84 HIS HD1 H 8.082 -1.714 4.231 1.00 . B B . 84 HIS HD1 1 1 5 17796 2 1 84 HIS HD2 H 6.270 1.327 6.409 1.00 . B B . 84 HIS HD2 1 1 5 17797 2 1 84 HIS HE1 H 7.730 -2.646 6.536 1.00 . B B . 84 HIS HE1 1 1 5 17798 2 1 84 HIS HE2 H 6.375 -0.892 7.724 1.00 . B B . 84 HIS HE2 1 1 5 17799 2 1 84 HIS N N 5.824 -0.510 2.238 1.00 . B B . 84 HIS N 1 1 5 17800 2 1 84 HIS ND1 N 7.673 -1.202 4.965 1.00 . B B . 84 HIS ND1 1 1 5 17801 2 1 84 HIS NE2 N 6.889 -0.717 6.900 1.00 . B B . 84 HIS NE2 1 1 5 17802 2 1 84 HIS O O 6.961 1.702 0.754 1.00 . B B . 84 HIS O 1 1 5 17803 2 1 85 THR C C 5.643 5.173 1.271 1.00 . B B . 85 THR C 1 1 5 17804 2 1 85 THR CA C 5.263 3.849 0.624 1.00 . B B . 85 THR CA 1 1 5 17805 2 1 85 THR CB C 3.907 3.996 -0.107 1.00 . B B . 85 THR CB 1 1 5 17806 2 1 85 THR CG2 C 2.875 4.678 0.777 1.00 . B B . 85 THR CG2 1 1 5 17807 2 1 85 THR H H 4.543 2.844 2.350 1.00 . B B . 85 THR H 1 1 5 17808 2 1 85 THR HA H 6.018 3.580 -0.102 1.00 . B B . 85 THR HA 1 1 5 17809 2 1 85 THR HB H 3.543 3.012 -0.367 1.00 . B B . 85 THR HB 1 1 5 17810 2 1 85 THR HG1 H 3.464 4.461 -1.974 1.00 . B B . 85 THR HG1 1 1 5 17811 2 1 85 THR HG21 H 2.715 4.087 1.666 1.00 . B B . 85 THR HG21 1 1 5 17812 2 1 85 THR HG22 H 1.944 4.777 0.238 1.00 . B B . 85 THR HG22 1 1 5 17813 2 1 85 THR HG23 H 3.233 5.658 1.058 1.00 . B B . 85 THR HG23 1 1 5 17814 2 1 85 THR N N 5.227 2.809 1.637 1.00 . B B . 85 THR N 1 1 5 17815 2 1 85 THR O O 5.518 5.327 2.484 1.00 . B B . 85 THR O 1 1 5 17816 2 1 85 THR OG1 O 4.081 4.766 -1.302 1.00 . B B . 85 THR OG1 1 1 5 17817 2 1 86 PHE C C 5.512 8.483 0.591 1.00 . B B . 86 PHE C 1 1 5 17818 2 1 86 PHE CA C 6.513 7.412 0.990 1.00 . B B . 86 PHE CA 1 1 5 17819 2 1 86 PHE CB C 7.916 7.786 0.496 1.00 . B B . 86 PHE CB 1 1 5 17820 2 1 86 PHE CD1 C 9.530 5.857 0.501 1.00 . B B . 86 PHE CD1 1 1 5 17821 2 1 86 PHE CD2 C 9.530 7.350 2.361 1.00 . B B . 86 PHE CD2 1 1 5 17822 2 1 86 PHE CE1 C 10.542 5.118 1.091 1.00 . B B . 86 PHE CE1 1 1 5 17823 2 1 86 PHE CE2 C 10.538 6.616 2.954 1.00 . B B . 86 PHE CE2 1 1 5 17824 2 1 86 PHE CG C 9.014 6.979 1.130 1.00 . B B . 86 PHE CG 1 1 5 17825 2 1 86 PHE CZ C 11.045 5.500 2.321 1.00 . B B . 86 PHE CZ 1 1 5 17826 2 1 86 PHE H H 6.135 5.958 -0.497 1.00 . B B . 86 PHE H 1 1 5 17827 2 1 86 PHE HA H 6.531 7.337 2.069 1.00 . B B . 86 PHE HA 1 1 5 17828 2 1 86 PHE HB2 H 7.967 7.636 -0.574 1.00 . B B . 86 PHE HB2 1 1 5 17829 2 1 86 PHE HB3 H 8.099 8.829 0.717 1.00 . B B . 86 PHE HB3 1 1 5 17830 2 1 86 PHE HD1 H 9.137 5.558 -0.459 1.00 . B B . 86 PHE HD1 1 1 5 17831 2 1 86 PHE HD2 H 9.134 8.223 2.860 1.00 . B B . 86 PHE HD2 1 1 5 17832 2 1 86 PHE HE1 H 10.937 4.244 0.591 1.00 . B B . 86 PHE HE1 1 1 5 17833 2 1 86 PHE HE2 H 10.929 6.916 3.917 1.00 . B B . 86 PHE HE2 1 1 5 17834 2 1 86 PHE HZ H 11.834 4.929 2.785 1.00 . B B . 86 PHE HZ 1 1 5 17835 2 1 86 PHE N N 6.103 6.119 0.469 1.00 . B B . 86 PHE N 1 1 5 17836 2 1 86 PHE O O 5.341 8.782 -0.590 1.00 . B B . 86 PHE O 1 1 5 17837 2 1 87 VAL C C 4.303 11.409 1.971 1.00 . B B . 87 VAL C 1 1 5 17838 2 1 87 VAL CA C 3.860 10.090 1.348 1.00 . B B . 87 VAL CA 1 1 5 17839 2 1 87 VAL CB C 2.474 9.688 1.914 1.00 . B B . 87 VAL CB 1 1 5 17840 2 1 87 VAL CG1 C 1.907 8.506 1.147 1.00 . B B . 87 VAL CG1 1 1 5 17841 2 1 87 VAL CG2 C 2.556 9.360 3.399 1.00 . B B . 87 VAL CG2 1 1 5 17842 2 1 87 VAL H H 5.050 8.782 2.512 1.00 . B B . 87 VAL H 1 1 5 17843 2 1 87 VAL HA H 3.766 10.219 0.281 1.00 . B B . 87 VAL HA 1 1 5 17844 2 1 87 VAL HB H 1.800 10.523 1.789 1.00 . B B . 87 VAL HB 1 1 5 17845 2 1 87 VAL HG11 H 1.735 8.790 0.120 1.00 . B B . 87 VAL HG11 1 1 5 17846 2 1 87 VAL HG12 H 0.976 8.196 1.599 1.00 . B B . 87 VAL HG12 1 1 5 17847 2 1 87 VAL HG13 H 2.611 7.688 1.180 1.00 . B B . 87 VAL HG13 1 1 5 17848 2 1 87 VAL HG21 H 2.939 10.215 3.936 1.00 . B B . 87 VAL HG21 1 1 5 17849 2 1 87 VAL HG22 H 3.215 8.518 3.544 1.00 . B B . 87 VAL HG22 1 1 5 17850 2 1 87 VAL HG23 H 1.571 9.112 3.767 1.00 . B B . 87 VAL HG23 1 1 5 17851 2 1 87 VAL N N 4.855 9.058 1.585 1.00 . B B . 87 VAL N 1 1 5 17852 2 1 87 VAL O O 4.782 11.435 3.103 1.00 . B B . 87 VAL O 1 1 5 17853 2 1 88 LYS C C 3.433 14.376 2.626 1.00 . B B . 88 LYS C 1 1 5 17854 2 1 88 LYS CA C 4.538 13.811 1.739 1.00 . B B . 88 LYS CA 1 1 5 17855 2 1 88 LYS CB C 4.877 14.793 0.609 1.00 . B B . 88 LYS CB 1 1 5 17856 2 1 88 LYS CD C 3.960 16.143 -1.299 1.00 . B B . 88 LYS CD 1 1 5 17857 2 1 88 LYS CE C 3.383 17.312 -0.526 1.00 . B B . 88 LYS CE 1 1 5 17858 2 1 88 LYS CG C 3.851 14.848 -0.508 1.00 . B B . 88 LYS CG 1 1 5 17859 2 1 88 LYS H H 3.818 12.416 0.315 1.00 . B B . 88 LYS H 1 1 5 17860 2 1 88 LYS HA H 5.419 13.676 2.352 1.00 . B B . 88 LYS HA 1 1 5 17861 2 1 88 LYS HB2 H 4.970 15.786 1.026 1.00 . B B . 88 LYS HB2 1 1 5 17862 2 1 88 LYS HB3 H 5.827 14.510 0.180 1.00 . B B . 88 LYS HB3 1 1 5 17863 2 1 88 LYS HD2 H 5.000 16.341 -1.502 1.00 . B B . 88 LYS HD2 1 1 5 17864 2 1 88 LYS HD3 H 3.421 16.039 -2.229 1.00 . B B . 88 LYS HD3 1 1 5 17865 2 1 88 LYS HE2 H 4.010 17.508 0.327 1.00 . B B . 88 LYS HE2 1 1 5 17866 2 1 88 LYS HE3 H 3.367 18.181 -1.168 1.00 . B B . 88 LYS HE3 1 1 5 17867 2 1 88 LYS HG2 H 4.012 14.014 -1.172 1.00 . B B . 88 LYS HG2 1 1 5 17868 2 1 88 LYS HG3 H 2.864 14.783 -0.079 1.00 . B B . 88 LYS HG3 1 1 5 17869 2 1 88 LYS HZ1 H 1.574 17.889 0.346 1.00 . B B . 88 LYS HZ1 1 1 5 17870 2 1 88 LYS HZ2 H 2.011 16.287 0.673 1.00 . B B . 88 LYS HZ2 1 1 5 17871 2 1 88 LYS HZ3 H 1.409 16.704 -0.856 1.00 . B B . 88 LYS HZ3 1 1 5 17872 2 1 88 LYS N N 4.169 12.498 1.224 1.00 . B B . 88 LYS N 1 1 5 17873 2 1 88 LYS NZ N 1.997 17.030 -0.058 1.00 . B B . 88 LYS NZ 1 1 5 17874 2 1 88 LYS O O 2.473 14.994 2.149 1.00 . B B . 88 LYS O 1 1 5 17875 2 1 89 ALA C C 3.260 15.723 5.748 1.00 . B B . 89 ALA C 1 1 5 17876 2 1 89 ALA CA C 2.629 14.624 4.909 1.00 . B B . 89 ALA CA 1 1 5 17877 2 1 89 ALA CB C 2.174 13.469 5.793 1.00 . B B . 89 ALA CB 1 1 5 17878 2 1 89 ALA H H 4.399 13.683 4.228 1.00 . B B . 89 ALA H 1 1 5 17879 2 1 89 ALA HA H 1.770 15.022 4.389 1.00 . B B . 89 ALA HA 1 1 5 17880 2 1 89 ALA HB1 H 1.423 13.820 6.485 1.00 . B B . 89 ALA HB1 1 1 5 17881 2 1 89 ALA HB2 H 3.018 13.083 6.346 1.00 . B B . 89 ALA HB2 1 1 5 17882 2 1 89 ALA HB3 H 1.759 12.684 5.176 1.00 . B B . 89 ALA HB3 1 1 5 17883 2 1 89 ALA N N 3.588 14.159 3.921 1.00 . B B . 89 ALA N 1 1 5 17884 2 1 89 ALA O O 4.483 15.792 5.866 1.00 . B B . 89 ALA O 1 1 5 17885 2 1 90 LEU C C 3.497 17.191 8.423 1.00 . B B . 90 LEU C 1 1 5 17886 2 1 90 LEU CA C 2.947 17.699 7.101 1.00 . B B . 90 LEU CA 1 1 5 17887 2 1 90 LEU CB C 1.862 18.750 7.357 1.00 . B B . 90 LEU CB 1 1 5 17888 2 1 90 LEU CD1 C 3.101 20.886 6.906 1.00 . B B . 90 LEU CD1 1 1 5 17889 2 1 90 LEU CD2 C 1.223 20.867 8.551 1.00 . B B . 90 LEU CD2 1 1 5 17890 2 1 90 LEU CG C 2.368 20.068 7.954 1.00 . B B . 90 LEU CG 1 1 5 17891 2 1 90 LEU H H 1.468 16.468 6.229 1.00 . B B . 90 LEU H 1 1 5 17892 2 1 90 LEU HA H 3.754 18.149 6.541 1.00 . B B . 90 LEU HA 1 1 5 17893 2 1 90 LEU HB2 H 1.369 18.967 6.416 1.00 . B B . 90 LEU HB2 1 1 5 17894 2 1 90 LEU HB3 H 1.136 18.327 8.037 1.00 . B B . 90 LEU HB3 1 1 5 17895 2 1 90 LEU HD11 H 3.972 20.344 6.569 1.00 . B B . 90 LEU HD11 1 1 5 17896 2 1 90 LEU HD12 H 3.408 21.828 7.334 1.00 . B B . 90 LEU HD12 1 1 5 17897 2 1 90 LEU HD13 H 2.445 21.069 6.068 1.00 . B B . 90 LEU HD13 1 1 5 17898 2 1 90 LEU HD21 H 1.612 21.768 9.006 1.00 . B B . 90 LEU HD21 1 1 5 17899 2 1 90 LEU HD22 H 0.723 20.273 9.302 1.00 . B B . 90 LEU HD22 1 1 5 17900 2 1 90 LEU HD23 H 0.522 21.131 7.773 1.00 . B B . 90 LEU HD23 1 1 5 17901 2 1 90 LEU HG H 3.070 19.847 8.748 1.00 . B B . 90 LEU HG 1 1 5 17902 2 1 90 LEU N N 2.434 16.587 6.320 1.00 . B B . 90 LEU N 1 1 5 17903 2 1 90 LEU O O 2.744 16.839 9.331 1.00 . B B . 90 LEU O 1 1 5 17904 2 1 91 THR C C 6.403 17.803 10.205 1.00 . B B . 91 THR C 1 1 5 17905 2 1 91 THR CA C 5.475 16.702 9.722 1.00 . B B . 91 THR CA 1 1 5 17906 2 1 91 THR CB C 6.290 15.414 9.481 1.00 . B B . 91 THR CB 1 1 5 17907 2 1 91 THR CG2 C 5.430 14.322 8.859 1.00 . B B . 91 THR CG2 1 1 5 17908 2 1 91 THR H H 5.354 17.412 7.742 1.00 . B B . 91 THR H 1 1 5 17909 2 1 91 THR HA H 4.727 16.507 10.475 1.00 . B B . 91 THR HA 1 1 5 17910 2 1 91 THR HB H 6.672 15.059 10.428 1.00 . B B . 91 THR HB 1 1 5 17911 2 1 91 THR HG1 H 7.305 16.590 8.270 1.00 . B B . 91 THR HG1 1 1 5 17912 2 1 91 THR HG21 H 5.086 14.645 7.889 1.00 . B B . 91 THR HG21 1 1 5 17913 2 1 91 THR HG22 H 4.582 14.124 9.492 1.00 . B B . 91 THR HG22 1 1 5 17914 2 1 91 THR HG23 H 6.017 13.422 8.751 1.00 . B B . 91 THR HG23 1 1 5 17915 2 1 91 THR N N 4.810 17.140 8.515 1.00 . B B . 91 THR N 1 1 5 17916 2 1 91 THR O O 6.818 18.654 9.419 1.00 . B B . 91 THR O 1 1 5 17917 2 1 91 THR OG1 O 7.384 15.692 8.608 1.00 . B B . 91 THR OG1 1 1 5 17918 2 1 92 THR C C 8.949 18.205 12.415 1.00 . B B . 92 THR C 1 1 5 17919 2 1 92 THR CA C 7.609 18.815 12.010 1.00 . B B . 92 THR CA 1 1 5 17920 2 1 92 THR CB C 6.958 19.588 13.184 1.00 . B B . 92 THR CB 1 1 5 17921 2 1 92 THR CG2 C 6.638 18.675 14.359 1.00 . B B . 92 THR CG2 1 1 5 17922 2 1 92 THR H H 6.380 17.096 12.072 1.00 . B B . 92 THR H 1 1 5 17923 2 1 92 THR HA H 7.794 19.521 11.213 1.00 . B B . 92 THR HA 1 1 5 17924 2 1 92 THR HB H 6.035 20.023 12.829 1.00 . B B . 92 THR HB 1 1 5 17925 2 1 92 THR HG1 H 8.128 21.140 12.843 1.00 . B B . 92 THR HG1 1 1 5 17926 2 1 92 THR HG21 H 5.956 17.903 14.041 1.00 . B B . 92 THR HG21 1 1 5 17927 2 1 92 THR HG22 H 6.181 19.255 15.149 1.00 . B B . 92 THR HG22 1 1 5 17928 2 1 92 THR HG23 H 7.548 18.226 14.725 1.00 . B B . 92 THR HG23 1 1 5 17929 2 1 92 THR N N 6.729 17.801 11.479 1.00 . B B . 92 THR N 1 1 5 17930 2 1 92 THR O O 9.021 17.291 13.245 1.00 . B B . 92 THR O 1 1 5 17931 2 1 92 THR OG1 O 7.824 20.643 13.617 1.00 . B B . 92 THR OG1 1 1 5 17932 2 1 93 ASP C C 11.808 18.695 13.436 1.00 . B B . 93 ASP C 1 1 5 17933 2 1 93 ASP CA C 11.363 18.226 12.057 1.00 . B B . 93 ASP CA 1 1 5 17934 2 1 93 ASP CB C 12.340 18.741 10.995 1.00 . B B . 93 ASP CB 1 1 5 17935 2 1 93 ASP CG C 12.013 18.251 9.596 1.00 . B B . 93 ASP CG 1 1 5 17936 2 1 93 ASP H H 9.873 19.359 11.071 1.00 . B B . 93 ASP H 1 1 5 17937 2 1 93 ASP HA H 11.357 17.146 12.040 1.00 . B B . 93 ASP HA 1 1 5 17938 2 1 93 ASP HB2 H 12.314 19.821 10.989 1.00 . B B . 93 ASP HB2 1 1 5 17939 2 1 93 ASP HB3 H 13.339 18.414 11.247 1.00 . B B . 93 ASP HB3 1 1 5 17940 2 1 93 ASP N N 10.009 18.688 11.776 1.00 . B B . 93 ASP N 1 1 5 17941 2 1 93 ASP O O 12.614 18.037 14.095 1.00 . B B . 93 ASP O 1 1 5 17942 2 1 93 ASP OD1 O 11.170 18.883 8.926 1.00 . B B . 93 ASP OD1 1 1 5 17943 2 1 93 ASP OD2 O 12.613 17.244 9.157 1.00 . B B . 93 ASP OD2 1 1 5 17944 2 1 94 GLU C C 10.664 21.576 15.466 1.00 . B B . 94 GLU C 1 1 5 17945 2 1 94 GLU CA C 11.584 20.394 15.173 1.00 . B B . 94 GLU CA 1 1 5 17946 2 1 94 GLU CB C 13.056 20.824 15.250 1.00 . B B . 94 GLU CB 1 1 5 17947 2 1 94 GLU CD C 13.234 20.327 17.721 1.00 . B B . 94 GLU CD 1 1 5 17948 2 1 94 GLU CG C 13.473 21.336 16.617 1.00 . B B . 94 GLU CG 1 1 5 17949 2 1 94 GLU H H 10.652 20.315 13.279 1.00 . B B . 94 GLU H 1 1 5 17950 2 1 94 GLU HA H 11.405 19.625 15.910 1.00 . B B . 94 GLU HA 1 1 5 17951 2 1 94 GLU HB2 H 13.677 19.977 15.004 1.00 . B B . 94 GLU HB2 1 1 5 17952 2 1 94 GLU HB3 H 13.230 21.606 14.529 1.00 . B B . 94 GLU HB3 1 1 5 17953 2 1 94 GLU HG2 H 14.524 21.574 16.589 1.00 . B B . 94 GLU HG2 1 1 5 17954 2 1 94 GLU HG3 H 12.911 22.228 16.836 1.00 . B B . 94 GLU HG3 1 1 5 17955 2 1 94 GLU N N 11.277 19.836 13.862 1.00 . B B . 94 GLU N 1 1 5 17956 2 1 94 GLU O O 9.763 21.478 16.296 1.00 . B B . 94 GLU O 1 1 5 17957 2 1 94 GLU OE1 O 12.247 20.482 18.469 1.00 . B B . 94 GLU OE1 1 1 5 17958 2 1 94 GLU OE2 O 14.025 19.368 17.840 1.00 . B B . 94 GLU OE2 1 1 5 17959 2 1 95 LYS C C 9.260 24.151 13.662 1.00 . B B . 95 LYS C 1 1 5 17960 2 1 95 LYS CA C 10.044 23.866 14.935 1.00 . B B . 95 LYS CA 1 1 5 17961 2 1 95 LYS CB C 10.885 25.089 15.307 1.00 . B B . 95 LYS CB 1 1 5 17962 2 1 95 LYS CD C 12.304 26.249 17.018 1.00 . B B . 95 LYS CD 1 1 5 17963 2 1 95 LYS CE C 12.926 26.159 18.401 1.00 . B B . 95 LYS CE 1 1 5 17964 2 1 95 LYS CG C 11.503 25.004 16.691 1.00 . B B . 95 LYS CG 1 1 5 17965 2 1 95 LYS H H 11.644 22.721 14.151 1.00 . B B . 95 LYS H 1 1 5 17966 2 1 95 LYS HA H 9.346 23.665 15.733 1.00 . B B . 95 LYS HA 1 1 5 17967 2 1 95 LYS HB2 H 11.681 25.196 14.588 1.00 . B B . 95 LYS HB2 1 1 5 17968 2 1 95 LYS HB3 H 10.258 25.965 15.270 1.00 . B B . 95 LYS HB3 1 1 5 17969 2 1 95 LYS HD2 H 13.089 26.361 16.289 1.00 . B B . 95 LYS HD2 1 1 5 17970 2 1 95 LYS HD3 H 11.649 27.107 16.983 1.00 . B B . 95 LYS HD3 1 1 5 17971 2 1 95 LYS HE2 H 13.479 27.066 18.592 1.00 . B B . 95 LYS HE2 1 1 5 17972 2 1 95 LYS HE3 H 12.137 26.060 19.130 1.00 . B B . 95 LYS HE3 1 1 5 17973 2 1 95 LYS HG2 H 10.717 24.891 17.421 1.00 . B B . 95 LYS HG2 1 1 5 17974 2 1 95 LYS HG3 H 12.158 24.149 16.729 1.00 . B B . 95 LYS HG3 1 1 5 17975 2 1 95 LYS HZ1 H 14.598 25.054 17.811 1.00 . B B . 95 LYS HZ1 1 1 5 17976 2 1 95 LYS HZ2 H 13.324 24.108 18.395 1.00 . B B . 95 LYS HZ2 1 1 5 17977 2 1 95 LYS HZ3 H 14.283 24.987 19.470 1.00 . B B . 95 LYS HZ3 1 1 5 17978 2 1 95 LYS N N 10.888 22.688 14.774 1.00 . B B . 95 LYS N 1 1 5 17979 2 1 95 LYS NZ N 13.846 24.998 18.526 1.00 . B B . 95 LYS NZ 1 1 5 17980 2 1 95 LYS O O 8.190 24.757 13.703 1.00 . B B . 95 LYS O 1 1 5 17981 2 1 96 GLN C C 8.270 22.746 10.888 1.00 . B B . 96 GLN C 1 1 5 17982 2 1 96 GLN CA C 9.146 23.937 11.251 1.00 . B B . 96 GLN CA 1 1 5 17983 2 1 96 GLN CB C 10.186 24.167 10.147 1.00 . B B . 96 GLN CB 1 1 5 17984 2 1 96 GLN CD C 8.722 25.678 8.756 1.00 . B B . 96 GLN CD 1 1 5 17985 2 1 96 GLN CG C 9.571 24.421 8.782 1.00 . B B . 96 GLN CG 1 1 5 17986 2 1 96 GLN H H 10.649 23.238 12.555 1.00 . B B . 96 GLN H 1 1 5 17987 2 1 96 GLN HA H 8.522 24.814 11.339 1.00 . B B . 96 GLN HA 1 1 5 17988 2 1 96 GLN HB2 H 10.791 25.022 10.409 1.00 . B B . 96 GLN HB2 1 1 5 17989 2 1 96 GLN HB3 H 10.821 23.297 10.077 1.00 . B B . 96 GLN HB3 1 1 5 17990 2 1 96 GLN HE21 H 7.449 24.829 7.487 1.00 . B B . 96 GLN HE21 1 1 5 17991 2 1 96 GLN HE22 H 7.081 26.452 7.960 1.00 . B B . 96 GLN HE22 1 1 5 17992 2 1 96 GLN HG2 H 10.365 24.522 8.056 1.00 . B B . 96 GLN HG2 1 1 5 17993 2 1 96 GLN HG3 H 8.947 23.578 8.519 1.00 . B B . 96 GLN HG3 1 1 5 17994 2 1 96 GLN N N 9.797 23.718 12.530 1.00 . B B . 96 GLN N 1 1 5 17995 2 1 96 GLN NE2 N 7.644 25.652 7.992 1.00 . B B . 96 GLN NE2 1 1 5 17996 2 1 96 GLN O O 8.643 21.595 11.120 1.00 . B B . 96 GLN O 1 1 5 17997 2 1 96 GLN OE1 O 9.020 26.655 9.440 1.00 . B B . 96 GLN OE1 1 1 5 17998 2 1 97 ALA C C 6.352 21.998 8.293 1.00 . B B . 97 ALA C 1 1 5 17999 2 1 97 ALA CA C 6.227 22.009 9.808 1.00 . B B . 97 ALA CA 1 1 5 18000 2 1 97 ALA CB C 4.783 22.248 10.224 1.00 . B B . 97 ALA CB 1 1 5 18001 2 1 97 ALA H H 6.807 23.973 10.313 1.00 . B B . 97 ALA H 1 1 5 18002 2 1 97 ALA HA H 6.544 21.054 10.201 1.00 . B B . 97 ALA HA 1 1 5 18003 2 1 97 ALA HB1 H 4.450 23.200 9.837 1.00 . B B . 97 ALA HB1 1 1 5 18004 2 1 97 ALA HB2 H 4.711 22.253 11.301 1.00 . B B . 97 ALA HB2 1 1 5 18005 2 1 97 ALA HB3 H 4.160 21.461 9.824 1.00 . B B . 97 ALA HB3 1 1 5 18006 2 1 97 ALA N N 7.097 23.037 10.351 1.00 . B B . 97 ALA N 1 1 5 18007 2 1 97 ALA O O 6.229 23.041 7.650 1.00 . B B . 97 ALA O 1 1 5 18008 2 1 98 ALA C C 6.287 19.363 5.802 1.00 . B B . 98 ALA C 1 1 5 18009 2 1 98 ALA CA C 6.802 20.707 6.292 1.00 . B B . 98 ALA CA 1 1 5 18010 2 1 98 ALA CB C 8.271 20.875 5.935 1.00 . B B . 98 ALA CB 1 1 5 18011 2 1 98 ALA H H 6.695 20.028 8.291 1.00 . B B . 98 ALA H 1 1 5 18012 2 1 98 ALA HA H 6.243 21.497 5.814 1.00 . B B . 98 ALA HA 1 1 5 18013 2 1 98 ALA HB1 H 8.390 20.819 4.862 1.00 . B B . 98 ALA HB1 1 1 5 18014 2 1 98 ALA HB2 H 8.846 20.089 6.401 1.00 . B B . 98 ALA HB2 1 1 5 18015 2 1 98 ALA HB3 H 8.621 21.834 6.287 1.00 . B B . 98 ALA HB3 1 1 5 18016 2 1 98 ALA N N 6.619 20.833 7.728 1.00 . B B . 98 ALA N 1 1 5 18017 2 1 98 ALA O O 6.283 18.381 6.545 1.00 . B B . 98 ALA O 1 1 5 18018 2 1 99 TRP C C 6.475 17.175 3.590 1.00 . B B . 99 TRP C 1 1 5 18019 2 1 99 TRP CA C 5.328 18.106 3.957 1.00 . B B . 99 TRP CA 1 1 5 18020 2 1 99 TRP CB C 4.487 18.427 2.715 1.00 . B B . 99 TRP CB 1 1 5 18021 2 1 99 TRP CD1 C 3.363 20.709 3.007 1.00 . B B . 99 TRP CD1 1 1 5 18022 2 1 99 TRP CD2 C 1.981 18.969 3.277 1.00 . B B . 99 TRP CD2 1 1 5 18023 2 1 99 TRP CE2 C 1.249 20.159 3.464 1.00 . B B . 99 TRP CE2 1 1 5 18024 2 1 99 TRP CE3 C 1.317 17.747 3.395 1.00 . B B . 99 TRP CE3 1 1 5 18025 2 1 99 TRP CG C 3.334 19.345 2.989 1.00 . B B . 99 TRP CG 1 1 5 18026 2 1 99 TRP CH2 C -0.734 18.945 3.876 1.00 . B B . 99 TRP CH2 1 1 5 18027 2 1 99 TRP CZ2 C -0.109 20.156 3.765 1.00 . B B . 99 TRP CZ2 1 1 5 18028 2 1 99 TRP CZ3 C -0.033 17.748 3.694 1.00 . B B . 99 TRP CZ3 1 1 5 18029 2 1 99 TRP H H 5.887 20.147 4.011 1.00 . B B . 99 TRP H 1 1 5 18030 2 1 99 TRP HA H 4.703 17.618 4.691 1.00 . B B . 99 TRP HA 1 1 5 18031 2 1 99 TRP HB2 H 5.116 18.895 1.973 1.00 . B B . 99 TRP HB2 1 1 5 18032 2 1 99 TRP HB3 H 4.094 17.507 2.314 1.00 . B B . 99 TRP HB3 1 1 5 18033 2 1 99 TRP HD1 H 4.248 21.299 2.825 1.00 . B B . 99 TRP HD1 1 1 5 18034 2 1 99 TRP HE1 H 1.884 22.159 3.365 1.00 . B B . 99 TRP HE1 1 1 5 18035 2 1 99 TRP HE3 H 1.842 16.813 3.259 1.00 . B B . 99 TRP HE3 1 1 5 18036 2 1 99 TRP HH2 H -1.787 18.897 4.108 1.00 . B B . 99 TRP HH2 1 1 5 18037 2 1 99 TRP HZ2 H -0.664 21.071 3.909 1.00 . B B . 99 TRP HZ2 1 1 5 18038 2 1 99 TRP HZ3 H -0.562 16.811 3.792 1.00 . B B . 99 TRP HZ3 1 1 5 18039 2 1 99 TRP N N 5.848 19.327 4.553 1.00 . B B . 99 TRP N 1 1 5 18040 2 1 99 TRP NE1 N 2.115 21.204 3.294 1.00 . B B . 99 TRP NE1 1 1 5 18041 2 1 99 TRP O O 7.037 17.258 2.494 1.00 . B B . 99 TRP O 1 1 5 18042 2 1 100 ARG C C 7.427 14.045 3.807 1.00 . B B . 100 ARG C 1 1 5 18043 2 1 100 ARG CA C 7.928 15.376 4.333 1.00 . B B . 100 ARG CA 1 1 5 18044 2 1 100 ARG CB C 8.661 15.147 5.660 1.00 . B B . 100 ARG CB 1 1 5 18045 2 1 100 ARG CD C 10.244 17.112 5.534 1.00 . B B . 100 ARG CD 1 1 5 18046 2 1 100 ARG CG C 9.165 16.411 6.338 1.00 . B B . 100 ARG CG 1 1 5 18047 2 1 100 ARG CZ C 11.489 19.230 5.753 1.00 . B B . 100 ARG CZ 1 1 5 18048 2 1 100 ARG H H 6.277 16.235 5.339 1.00 . B B . 100 ARG H 1 1 5 18049 2 1 100 ARG HA H 8.607 15.807 3.613 1.00 . B B . 100 ARG HA 1 1 5 18050 2 1 100 ARG HB2 H 7.987 14.648 6.343 1.00 . B B . 100 ARG HB2 1 1 5 18051 2 1 100 ARG HB3 H 9.508 14.500 5.480 1.00 . B B . 100 ARG HB3 1 1 5 18052 2 1 100 ARG HD2 H 11.013 16.397 5.277 1.00 . B B . 100 ARG HD2 1 1 5 18053 2 1 100 ARG HD3 H 9.805 17.509 4.632 1.00 . B B . 100 ARG HD3 1 1 5 18054 2 1 100 ARG HE H 10.759 18.169 7.282 1.00 . B B . 100 ARG HE 1 1 5 18055 2 1 100 ARG HG2 H 8.337 17.088 6.471 1.00 . B B . 100 ARG HG2 1 1 5 18056 2 1 100 ARG HG3 H 9.566 16.147 7.304 1.00 . B B . 100 ARG HG3 1 1 5 18057 2 1 100 ARG HH11 H 11.266 18.600 3.835 1.00 . B B . 100 ARG HH11 1 1 5 18058 2 1 100 ARG HH12 H 12.131 20.089 4.032 1.00 . B B . 100 ARG HH12 1 1 5 18059 2 1 100 ARG HH21 H 11.870 20.093 7.544 1.00 . B B . 100 ARG HH21 1 1 5 18060 2 1 100 ARG HH22 H 12.482 20.949 6.157 1.00 . B B . 100 ARG HH22 1 1 5 18061 2 1 100 ARG N N 6.814 16.291 4.513 1.00 . B B . 100 ARG N 1 1 5 18062 2 1 100 ARG NE N 10.843 18.205 6.292 1.00 . B B . 100 ARG NE 1 1 5 18063 2 1 100 ARG NH1 N 11.641 19.314 4.434 1.00 . B B . 100 ARG NH1 1 1 5 18064 2 1 100 ARG NH2 N 11.988 20.168 6.544 1.00 . B B . 100 ARG NH2 1 1 5 18065 2 1 100 ARG O O 6.316 13.620 4.134 1.00 . B B . 100 ARG O 1 1 5 18066 2 1 101 PHE C C 8.227 11.014 3.499 1.00 . B B . 101 PHE C 1 1 5 18067 2 1 101 PHE CA C 7.905 12.084 2.465 1.00 . B B . 101 PHE CA 1 1 5 18068 2 1 101 PHE CB C 8.670 11.807 1.164 1.00 . B B . 101 PHE CB 1 1 5 18069 2 1 101 PHE CD1 C 8.803 13.986 -0.092 1.00 . B B . 101 PHE CD1 1 1 5 18070 2 1 101 PHE CD2 C 7.393 12.259 -0.947 1.00 . B B . 101 PHE CD2 1 1 5 18071 2 1 101 PHE CE1 C 8.446 14.803 -1.147 1.00 . B B . 101 PHE CE1 1 1 5 18072 2 1 101 PHE CE2 C 7.033 13.074 -2.002 1.00 . B B . 101 PHE CE2 1 1 5 18073 2 1 101 PHE CG C 8.280 12.704 0.022 1.00 . B B . 101 PHE CG 1 1 5 18074 2 1 101 PHE CZ C 7.561 14.347 -2.103 1.00 . B B . 101 PHE CZ 1 1 5 18075 2 1 101 PHE H H 9.106 13.798 2.763 1.00 . B B . 101 PHE H 1 1 5 18076 2 1 101 PHE HA H 6.842 12.070 2.264 1.00 . B B . 101 PHE HA 1 1 5 18077 2 1 101 PHE HB2 H 9.727 11.934 1.340 1.00 . B B . 101 PHE HB2 1 1 5 18078 2 1 101 PHE HB3 H 8.488 10.786 0.860 1.00 . B B . 101 PHE HB3 1 1 5 18079 2 1 101 PHE HD1 H 9.495 14.348 0.655 1.00 . B B . 101 PHE HD1 1 1 5 18080 2 1 101 PHE HD2 H 6.980 11.265 -0.868 1.00 . B B . 101 PHE HD2 1 1 5 18081 2 1 101 PHE HE1 H 8.860 15.797 -1.225 1.00 . B B . 101 PHE HE1 1 1 5 18082 2 1 101 PHE HE2 H 6.340 12.716 -2.748 1.00 . B B . 101 PHE HE2 1 1 5 18083 2 1 101 PHE HZ H 7.281 14.982 -2.929 1.00 . B B . 101 PHE HZ 1 1 5 18084 2 1 101 PHE N N 8.244 13.394 2.996 1.00 . B B . 101 PHE N 1 1 5 18085 2 1 101 PHE O O 9.392 10.687 3.719 1.00 . B B . 101 PHE O 1 1 5 18086 2 1 102 ILE C C 6.840 8.140 4.767 1.00 . B B . 102 ILE C 1 1 5 18087 2 1 102 ILE CA C 7.371 9.501 5.188 1.00 . B B . 102 ILE CA 1 1 5 18088 2 1 102 ILE CB C 6.669 9.938 6.494 1.00 . B B . 102 ILE CB 1 1 5 18089 2 1 102 ILE CD1 C 4.396 10.511 7.511 1.00 . B B . 102 ILE CD1 1 1 5 18090 2 1 102 ILE CG1 C 5.180 10.214 6.250 1.00 . B B . 102 ILE CG1 1 1 5 18091 2 1 102 ILE CG2 C 7.352 11.165 7.075 1.00 . B B . 102 ILE CG2 1 1 5 18092 2 1 102 ILE H H 6.281 10.748 3.870 1.00 . B B . 102 ILE H 1 1 5 18093 2 1 102 ILE HA H 8.430 9.414 5.384 1.00 . B B . 102 ILE HA 1 1 5 18094 2 1 102 ILE HB H 6.762 9.135 7.210 1.00 . B B . 102 ILE HB 1 1 5 18095 2 1 102 ILE HD11 H 4.786 11.405 7.977 1.00 . B B . 102 ILE HD11 1 1 5 18096 2 1 102 ILE HD12 H 4.489 9.681 8.197 1.00 . B B . 102 ILE HD12 1 1 5 18097 2 1 102 ILE HD13 H 3.355 10.658 7.263 1.00 . B B . 102 ILE HD13 1 1 5 18098 2 1 102 ILE HG12 H 5.084 11.066 5.596 1.00 . B B . 102 ILE HG12 1 1 5 18099 2 1 102 ILE HG13 H 4.733 9.353 5.777 1.00 . B B . 102 ILE HG13 1 1 5 18100 2 1 102 ILE HG21 H 7.311 11.974 6.359 1.00 . B B . 102 ILE HG21 1 1 5 18101 2 1 102 ILE HG22 H 8.384 10.933 7.298 1.00 . B B . 102 ILE HG22 1 1 5 18102 2 1 102 ILE HG23 H 6.847 11.461 7.982 1.00 . B B . 102 ILE HG23 1 1 5 18103 2 1 102 ILE N N 7.193 10.478 4.127 1.00 . B B . 102 ILE N 1 1 5 18104 2 1 102 ILE O O 5.870 8.046 4.009 1.00 . B B . 102 ILE O 1 1 5 18105 2 1 103 ARG C C 5.986 5.208 5.765 1.00 . B B . 103 ARG C 1 1 5 18106 2 1 103 ARG CA C 7.128 5.728 4.895 1.00 . B B . 103 ARG CA 1 1 5 18107 2 1 103 ARG CB C 8.342 4.790 5.004 1.00 . B B . 103 ARG CB 1 1 5 18108 2 1 103 ARG CD C 10.085 3.720 6.483 1.00 . B B . 103 ARG CD 1 1 5 18109 2 1 103 ARG CG C 8.963 4.745 6.391 1.00 . B B . 103 ARG CG 1 1 5 18110 2 1 103 ARG CZ C 11.667 2.883 8.189 1.00 . B B . 103 ARG CZ 1 1 5 18111 2 1 103 ARG H H 8.234 7.245 5.878 1.00 . B B . 103 ARG H 1 1 5 18112 2 1 103 ARG HA H 6.792 5.744 3.865 1.00 . B B . 103 ARG HA 1 1 5 18113 2 1 103 ARG HB2 H 8.032 3.788 4.742 1.00 . B B . 103 ARG HB2 1 1 5 18114 2 1 103 ARG HB3 H 9.097 5.116 4.305 1.00 . B B . 103 ARG HB3 1 1 5 18115 2 1 103 ARG HD2 H 9.698 2.749 6.214 1.00 . B B . 103 ARG HD2 1 1 5 18116 2 1 103 ARG HD3 H 10.874 3.999 5.797 1.00 . B B . 103 ARG HD3 1 1 5 18117 2 1 103 ARG HE H 10.217 4.225 8.520 1.00 . B B . 103 ARG HE 1 1 5 18118 2 1 103 ARG HG2 H 9.362 5.718 6.626 1.00 . B B . 103 ARG HG2 1 1 5 18119 2 1 103 ARG HG3 H 8.196 4.488 7.106 1.00 . B B . 103 ARG HG3 1 1 5 18120 2 1 103 ARG HH11 H 11.916 2.053 6.358 1.00 . B B . 103 ARG HH11 1 1 5 18121 2 1 103 ARG HH12 H 13.028 1.516 7.574 1.00 . B B . 103 ARG HH12 1 1 5 18122 2 1 103 ARG HH21 H 11.683 3.519 10.115 1.00 . B B . 103 ARG HH21 1 1 5 18123 2 1 103 ARG HH22 H 12.885 2.332 9.711 1.00 . B B . 103 ARG HH22 1 1 5 18124 2 1 103 ARG N N 7.490 7.093 5.256 1.00 . B B . 103 ARG N 1 1 5 18125 2 1 103 ARG NE N 10.636 3.651 7.836 1.00 . B B . 103 ARG NE 1 1 5 18126 2 1 103 ARG NH1 N 12.247 2.085 7.303 1.00 . B B . 103 ARG NH1 1 1 5 18127 2 1 103 ARG NH2 N 12.113 2.914 9.436 1.00 . B B . 103 ARG NH2 1 1 5 18128 2 1 103 ARG O O 6.068 5.216 6.996 1.00 . B B . 103 ARG O 1 1 5 18129 2 1 104 ILE C C 3.496 2.771 5.300 1.00 . B B . 104 ILE C 1 1 5 18130 2 1 104 ILE CA C 3.785 4.180 5.818 1.00 . B B . 104 ILE CA 1 1 5 18131 2 1 104 ILE CB C 2.513 5.046 5.671 1.00 . B B . 104 ILE CB 1 1 5 18132 2 1 104 ILE CD1 C 0.851 5.973 3.971 1.00 . B B . 104 ILE CD1 1 1 5 18133 2 1 104 ILE CG1 C 2.156 5.239 4.194 1.00 . B B . 104 ILE CG1 1 1 5 18134 2 1 104 ILE CG2 C 2.702 6.395 6.353 1.00 . B B . 104 ILE CG2 1 1 5 18135 2 1 104 ILE H H 4.893 4.840 4.139 1.00 . B B . 104 ILE H 1 1 5 18136 2 1 104 ILE HA H 4.038 4.121 6.867 1.00 . B B . 104 ILE HA 1 1 5 18137 2 1 104 ILE HB H 1.699 4.534 6.164 1.00 . B B . 104 ILE HB 1 1 5 18138 2 1 104 ILE HD11 H 0.684 6.100 2.912 1.00 . B B . 104 ILE HD11 1 1 5 18139 2 1 104 ILE HD12 H 0.899 6.942 4.446 1.00 . B B . 104 ILE HD12 1 1 5 18140 2 1 104 ILE HD13 H 0.039 5.403 4.397 1.00 . B B . 104 ILE HD13 1 1 5 18141 2 1 104 ILE HG12 H 2.937 5.806 3.714 1.00 . B B . 104 ILE HG12 1 1 5 18142 2 1 104 ILE HG13 H 2.077 4.272 3.722 1.00 . B B . 104 ILE HG13 1 1 5 18143 2 1 104 ILE HG21 H 2.894 6.242 7.405 1.00 . B B . 104 ILE HG21 1 1 5 18144 2 1 104 ILE HG22 H 1.807 6.986 6.232 1.00 . B B . 104 ILE HG22 1 1 5 18145 2 1 104 ILE HG23 H 3.538 6.910 5.902 1.00 . B B . 104 ILE HG23 1 1 5 18146 2 1 104 ILE N N 4.921 4.764 5.120 1.00 . B B . 104 ILE N 1 1 5 18147 2 1 104 ILE O O 3.809 2.447 4.146 1.00 . B B . 104 ILE O 1 1 5 18148 2 1 105 ASP C C 1.200 0.563 5.124 1.00 . B B . 105 ASP C 1 1 5 18149 2 1 105 ASP CA C 2.550 0.573 5.826 1.00 . B B . 105 ASP CA 1 1 5 18150 2 1 105 ASP CB C 2.457 -0.299 7.090 1.00 . B B . 105 ASP CB 1 1 5 18151 2 1 105 ASP CG C 3.764 -0.395 7.852 1.00 . B B . 105 ASP CG 1 1 5 18152 2 1 105 ASP H H 2.736 2.270 7.075 1.00 . B B . 105 ASP H 1 1 5 18153 2 1 105 ASP HA H 3.301 0.170 5.162 1.00 . B B . 105 ASP HA 1 1 5 18154 2 1 105 ASP HB2 H 1.711 0.119 7.752 1.00 . B B . 105 ASP HB2 1 1 5 18155 2 1 105 ASP HB3 H 2.155 -1.299 6.805 1.00 . B B . 105 ASP HB3 1 1 5 18156 2 1 105 ASP N N 2.921 1.946 6.170 1.00 . B B . 105 ASP N 1 1 5 18157 2 1 105 ASP O O 0.175 0.822 5.745 1.00 . B B . 105 ASP O 1 1 5 18158 2 1 105 ASP OD1 O 4.129 0.576 8.546 1.00 . B B . 105 ASP OD1 1 1 5 18159 2 1 105 ASP OD2 O 4.428 -1.450 7.776 1.00 . B B . 105 ASP OD2 1 1 5 18160 2 1 106 THR C C -0.792 -1.000 3.077 1.00 . B B . 106 THR C 1 1 5 18161 2 1 106 THR CA C -0.033 0.321 3.065 1.00 . B B . 106 THR CA 1 1 5 18162 2 1 106 THR CB C 0.256 0.726 1.610 1.00 . B B . 106 THR CB 1 1 5 18163 2 1 106 THR CG2 C 0.656 2.189 1.525 1.00 . B B . 106 THR CG2 1 1 5 18164 2 1 106 THR H H 2.032 -0.025 3.403 1.00 . B B . 106 THR H 1 1 5 18165 2 1 106 THR HA H -0.659 1.082 3.508 1.00 . B B . 106 THR HA 1 1 5 18166 2 1 106 THR HB H -0.642 0.579 1.032 1.00 . B B . 106 THR HB 1 1 5 18167 2 1 106 THR HG1 H 1.244 -0.090 0.108 1.00 . B B . 106 THR HG1 1 1 5 18168 2 1 106 THR HG21 H 0.897 2.437 0.500 1.00 . B B . 106 THR HG21 1 1 5 18169 2 1 106 THR HG22 H 1.518 2.364 2.150 1.00 . B B . 106 THR HG22 1 1 5 18170 2 1 106 THR HG23 H -0.163 2.808 1.860 1.00 . B B . 106 THR HG23 1 1 5 18171 2 1 106 THR N N 1.194 0.253 3.841 1.00 . B B . 106 THR N 1 1 5 18172 2 1 106 THR O O -2.012 -1.020 3.240 1.00 . B B . 106 THR O 1 1 5 18173 2 1 106 THR OG1 O 1.302 -0.095 1.066 1.00 . B B . 106 THR OG1 1 1 5 18174 2 1 107 ALA C C 0.308 -4.490 3.232 1.00 . B B . 107 ALA C 1 1 5 18175 2 1 107 ALA CA C -0.688 -3.413 2.844 1.00 . B B . 107 ALA CA 1 1 5 18176 2 1 107 ALA CB C -1.226 -3.679 1.449 1.00 . B B . 107 ALA CB 1 1 5 18177 2 1 107 ALA H H 0.901 -2.024 2.822 1.00 . B B . 107 ALA H 1 1 5 18178 2 1 107 ALA HA H -1.517 -3.432 3.533 1.00 . B B . 107 ALA HA 1 1 5 18179 2 1 107 ALA HB1 H -0.410 -3.660 0.741 1.00 . B B . 107 ALA HB1 1 1 5 18180 2 1 107 ALA HB2 H -1.947 -2.918 1.189 1.00 . B B . 107 ALA HB2 1 1 5 18181 2 1 107 ALA HB3 H -1.701 -4.649 1.424 1.00 . B B . 107 ALA HB3 1 1 5 18182 2 1 107 ALA N N -0.072 -2.098 2.905 1.00 . B B . 107 ALA N 1 1 5 18183 2 1 107 ALA O O 1.516 -4.298 3.109 1.00 . B B . 107 ALA O 1 1 5 18184 2 1 108 CYS C C 0.599 -7.766 2.911 1.00 . B B . 108 CYS C 1 1 5 18185 2 1 108 CYS CA C 0.640 -6.747 4.040 1.00 . B B . 108 CYS CA 1 1 5 18186 2 1 108 CYS CB C 0.181 -7.388 5.351 1.00 . B B . 108 CYS CB 1 1 5 18187 2 1 108 CYS H H -1.170 -5.694 3.802 1.00 . B B . 108 CYS H 1 1 5 18188 2 1 108 CYS HA H 1.654 -6.391 4.150 1.00 . B B . 108 CYS HA 1 1 5 18189 2 1 108 CYS HB2 H 0.304 -6.677 6.159 1.00 . B B . 108 CYS HB2 1 1 5 18190 2 1 108 CYS HB3 H -0.863 -7.656 5.268 1.00 . B B . 108 CYS HB3 1 1 5 18191 2 1 108 CYS N N -0.201 -5.614 3.698 1.00 . B B . 108 CYS N 1 1 5 18192 2 1 108 CYS O O -0.445 -8.366 2.642 1.00 . B B . 108 CYS O 1 1 5 18193 2 1 108 CYS SG S 1.104 -8.890 5.801 1.00 . B B . 108 CYS SG 1 1 5 18194 2 1 109 VAL C C 2.431 -10.165 1.491 1.00 . B B . 109 VAL C 1 1 5 18195 2 1 109 VAL CA C 1.781 -8.846 1.104 1.00 . B B . 109 VAL CA 1 1 5 18196 2 1 109 VAL CB C 2.545 -8.226 -0.092 1.00 . B B . 109 VAL CB 1 1 5 18197 2 1 109 VAL CG1 C 1.934 -6.890 -0.478 1.00 . B B . 109 VAL CG1 1 1 5 18198 2 1 109 VAL CG2 C 4.029 -8.066 0.213 1.00 . B B . 109 VAL CG2 1 1 5 18199 2 1 109 VAL H H 2.547 -7.488 2.534 1.00 . B B . 109 VAL H 1 1 5 18200 2 1 109 VAL HA H 0.764 -9.040 0.791 1.00 . B B . 109 VAL HA 1 1 5 18201 2 1 109 VAL HB H 2.446 -8.892 -0.938 1.00 . B B . 109 VAL HB 1 1 5 18202 2 1 109 VAL HG11 H 1.981 -6.217 0.367 1.00 . B B . 109 VAL HG11 1 1 5 18203 2 1 109 VAL HG12 H 0.903 -7.034 -0.766 1.00 . B B . 109 VAL HG12 1 1 5 18204 2 1 109 VAL HG13 H 2.484 -6.467 -1.304 1.00 . B B . 109 VAL HG13 1 1 5 18205 2 1 109 VAL HG21 H 4.470 -9.039 0.385 1.00 . B B . 109 VAL HG21 1 1 5 18206 2 1 109 VAL HG22 H 4.152 -7.456 1.095 1.00 . B B . 109 VAL HG22 1 1 5 18207 2 1 109 VAL HG23 H 4.521 -7.592 -0.625 1.00 . B B . 109 VAL HG23 1 1 5 18208 2 1 109 VAL N N 1.727 -7.950 2.242 1.00 . B B . 109 VAL N 1 1 5 18209 2 1 109 VAL O O 3.322 -10.208 2.344 1.00 . B B . 109 VAL O 1 1 5 18210 2 1 110 CYS C C 3.557 -12.836 -0.004 1.00 . B B . 110 CYS C 1 1 5 18211 2 1 110 CYS CA C 2.555 -12.543 1.095 1.00 . B B . 110 CYS CA 1 1 5 18212 2 1 110 CYS CB C 1.482 -13.634 1.125 1.00 . B B . 110 CYS CB 1 1 5 18213 2 1 110 CYS H H 1.217 -11.146 0.257 1.00 . B B . 110 CYS H 1 1 5 18214 2 1 110 CYS HA H 3.070 -12.526 2.043 1.00 . B B . 110 CYS HA 1 1 5 18215 2 1 110 CYS HB2 H 0.805 -13.445 1.943 1.00 . B B . 110 CYS HB2 1 1 5 18216 2 1 110 CYS HB3 H 0.929 -13.615 0.197 1.00 . B B . 110 CYS HB3 1 1 5 18217 2 1 110 CYS N N 1.967 -11.237 0.877 1.00 . B B . 110 CYS N 1 1 5 18218 2 1 110 CYS O O 3.196 -12.913 -1.183 1.00 . B B . 110 CYS O 1 1 5 18219 2 1 110 CYS SG S 2.154 -15.313 1.336 1.00 . B B . 110 CYS SG 1 1 5 18220 2 1 111 VAL C C 6.454 -14.643 -0.290 1.00 . B B . 111 VAL C 1 1 5 18221 2 1 111 VAL CA C 5.848 -13.279 -0.595 1.00 . B B . 111 VAL CA 1 1 5 18222 2 1 111 VAL CB C 6.946 -12.193 -0.635 1.00 . B B . 111 VAL CB 1 1 5 18223 2 1 111 VAL CG1 C 6.431 -10.931 -1.307 1.00 . B B . 111 VAL CG1 1 1 5 18224 2 1 111 VAL CG2 C 7.428 -11.863 0.759 1.00 . B B . 111 VAL CG2 1 1 5 18225 2 1 111 VAL H H 5.057 -12.862 1.324 1.00 . B B . 111 VAL H 1 1 5 18226 2 1 111 VAL HA H 5.381 -13.321 -1.569 1.00 . B B . 111 VAL HA 1 1 5 18227 2 1 111 VAL HB H 7.783 -12.568 -1.206 1.00 . B B . 111 VAL HB 1 1 5 18228 2 1 111 VAL HG11 H 5.563 -10.569 -0.774 1.00 . B B . 111 VAL HG11 1 1 5 18229 2 1 111 VAL HG12 H 6.163 -11.148 -2.330 1.00 . B B . 111 VAL HG12 1 1 5 18230 2 1 111 VAL HG13 H 7.203 -10.175 -1.290 1.00 . B B . 111 VAL HG13 1 1 5 18231 2 1 111 VAL HG21 H 6.613 -11.454 1.335 1.00 . B B . 111 VAL HG21 1 1 5 18232 2 1 111 VAL HG22 H 8.228 -11.139 0.701 1.00 . B B . 111 VAL HG22 1 1 5 18233 2 1 111 VAL HG23 H 7.791 -12.763 1.236 1.00 . B B . 111 VAL HG23 1 1 5 18234 2 1 111 VAL N N 4.816 -12.965 0.370 1.00 . B B . 111 VAL N 1 1 5 18235 2 1 111 VAL O O 6.558 -15.043 0.871 1.00 . B B . 111 VAL O 1 1 5 18236 2 1 112 LEU C C 8.828 -16.765 -1.284 1.00 . B B . 112 LEU C 1 1 5 18237 2 1 112 LEU CA C 7.310 -16.718 -1.201 1.00 . B B . 112 LEU CA 1 1 5 18238 2 1 112 LEU CB C 6.717 -17.603 -2.306 1.00 . B B . 112 LEU CB 1 1 5 18239 2 1 112 LEU CD1 C 4.741 -18.388 -3.639 1.00 . B B . 112 LEU CD1 1 1 5 18240 2 1 112 LEU CD2 C 4.610 -18.333 -1.152 1.00 . B B . 112 LEU CD2 1 1 5 18241 2 1 112 LEU CG C 5.187 -17.655 -2.383 1.00 . B B . 112 LEU CG 1 1 5 18242 2 1 112 LEU H H 6.769 -14.959 -2.234 1.00 . B B . 112 LEU H 1 1 5 18243 2 1 112 LEU HA H 6.997 -17.091 -0.236 1.00 . B B . 112 LEU HA 1 1 5 18244 2 1 112 LEU HB2 H 7.088 -17.247 -3.257 1.00 . B B . 112 LEU HB2 1 1 5 18245 2 1 112 LEU HB3 H 7.080 -18.611 -2.160 1.00 . B B . 112 LEU HB3 1 1 5 18246 2 1 112 LEU HD11 H 3.662 -18.403 -3.682 1.00 . B B . 112 LEU HD11 1 1 5 18247 2 1 112 LEU HD12 H 5.111 -19.402 -3.617 1.00 . B B . 112 LEU HD12 1 1 5 18248 2 1 112 LEU HD13 H 5.128 -17.881 -4.510 1.00 . B B . 112 LEU HD13 1 1 5 18249 2 1 112 LEU HD21 H 5.032 -19.322 -1.052 1.00 . B B . 112 LEU HD21 1 1 5 18250 2 1 112 LEU HD22 H 3.538 -18.410 -1.254 1.00 . B B . 112 LEU HD22 1 1 5 18251 2 1 112 LEU HD23 H 4.847 -17.750 -0.276 1.00 . B B . 112 LEU HD23 1 1 5 18252 2 1 112 LEU HG H 4.796 -16.648 -2.427 1.00 . B B . 112 LEU HG 1 1 5 18253 2 1 112 LEU N N 6.827 -15.357 -1.336 1.00 . B B . 112 LEU N 1 1 5 18254 2 1 112 LEU O O 9.465 -15.870 -1.845 1.00 . B B . 112 LEU O 1 1 5 18255 2 1 113 SER C C 10.980 -19.534 -1.278 1.00 . B B . 113 SER C 1 1 5 18256 2 1 113 SER CA C 10.802 -18.095 -0.807 1.00 . B B . 113 SER CA 1 1 5 18257 2 1 113 SER CB C 11.484 -17.869 0.547 1.00 . B B . 113 SER CB 1 1 5 18258 2 1 113 SER H H 8.825 -18.416 -0.179 1.00 . B B . 113 SER H 1 1 5 18259 2 1 113 SER HA H 11.229 -17.428 -1.539 1.00 . B B . 113 SER HA 1 1 5 18260 2 1 113 SER HB2 H 12.488 -18.265 0.513 1.00 . B B . 113 SER HB2 1 1 5 18261 2 1 113 SER HB3 H 11.522 -16.810 0.757 1.00 . B B . 113 SER HB3 1 1 5 18262 2 1 113 SER HG H 9.851 -18.241 1.566 1.00 . B B . 113 SER HG 1 1 5 18263 2 1 113 SER N N 9.389 -17.810 -0.707 1.00 . B B . 113 SER N 1 1 5 18264 2 1 113 SER O O 10.243 -20.430 -0.851 1.00 . B B . 113 SER O 1 1 5 18265 2 1 113 SER OG O 10.776 -18.514 1.590 1.00 . B B . 113 SER OG 1 1 5 18266 2 1 114 ARG C C 12.855 -22.010 -1.837 1.00 . B B . 114 ARG C 1 1 5 18267 2 1 114 ARG CA C 12.143 -21.048 -2.792 1.00 . B B . 114 ARG CA 1 1 5 18268 2 1 114 ARG CB C 12.938 -20.872 -4.091 1.00 . B B . 114 ARG CB 1 1 5 18269 2 1 114 ARG CD C 11.662 -22.560 -5.449 1.00 . B B . 114 ARG CD 1 1 5 18270 2 1 114 ARG CG C 13.028 -22.123 -4.952 1.00 . B B . 114 ARG CG 1 1 5 18271 2 1 114 ARG CZ C 10.698 -24.282 -6.930 1.00 . B B . 114 ARG CZ 1 1 5 18272 2 1 114 ARG H H 12.555 -19.012 -2.385 1.00 . B B . 114 ARG H 1 1 5 18273 2 1 114 ARG HA H 11.169 -21.451 -3.027 1.00 . B B . 114 ARG HA 1 1 5 18274 2 1 114 ARG HB2 H 12.470 -20.096 -4.678 1.00 . B B . 114 ARG HB2 1 1 5 18275 2 1 114 ARG HB3 H 13.943 -20.562 -3.842 1.00 . B B . 114 ARG HB3 1 1 5 18276 2 1 114 ARG HD2 H 11.055 -22.836 -4.601 1.00 . B B . 114 ARG HD2 1 1 5 18277 2 1 114 ARG HD3 H 11.201 -21.732 -5.968 1.00 . B B . 114 ARG HD3 1 1 5 18278 2 1 114 ARG HE H 12.652 -24.040 -6.569 1.00 . B B . 114 ARG HE 1 1 5 18279 2 1 114 ARG HG2 H 13.658 -21.916 -5.803 1.00 . B B . 114 ARG HG2 1 1 5 18280 2 1 114 ARG HG3 H 13.462 -22.922 -4.367 1.00 . B B . 114 ARG HG3 1 1 5 18281 2 1 114 ARG HH11 H 9.334 -23.098 -6.017 1.00 . B B . 114 ARG HH11 1 1 5 18282 2 1 114 ARG HH12 H 8.675 -24.293 -7.086 1.00 . B B . 114 ARG HH12 1 1 5 18283 2 1 114 ARG HH21 H 11.798 -25.632 -7.965 1.00 . B B . 114 ARG HH21 1 1 5 18284 2 1 114 ARG HH22 H 10.082 -25.732 -8.209 1.00 . B B . 114 ARG HH22 1 1 5 18285 2 1 114 ARG N N 11.945 -19.748 -2.160 1.00 . B B . 114 ARG N 1 1 5 18286 2 1 114 ARG NE N 11.751 -23.700 -6.360 1.00 . B B . 114 ARG NE 1 1 5 18287 2 1 114 ARG NH1 N 9.473 -23.858 -6.654 1.00 . B B . 114 ARG NH1 1 1 5 18288 2 1 114 ARG NH2 N 10.873 -25.298 -7.765 1.00 . B B . 114 ARG NH2 1 1 5 18289 2 1 114 ARG O O 13.041 -23.192 -2.150 1.00 . B B . 114 ARG O 1 1 5 18290 2 1 115 LYS C C 15.263 -22.727 0.064 1.00 . B B . 115 LYS C 1 1 5 18291 2 1 115 LYS CA C 13.849 -22.266 0.408 1.00 . B B . 115 LYS CA 1 1 5 18292 2 1 115 LYS CB C 12.969 -23.478 0.764 1.00 . B B . 115 LYS CB 1 1 5 18293 2 1 115 LYS CD C 10.766 -24.343 1.615 1.00 . B B . 115 LYS CD 1 1 5 18294 2 1 115 LYS CE C 11.454 -25.288 2.588 1.00 . B B . 115 LYS CE 1 1 5 18295 2 1 115 LYS CG C 11.606 -23.106 1.328 1.00 . B B . 115 LYS CG 1 1 5 18296 2 1 115 LYS H H 13.142 -20.514 -0.548 1.00 . B B . 115 LYS H 1 1 5 18297 2 1 115 LYS HA H 13.910 -21.619 1.273 1.00 . B B . 115 LYS HA 1 1 5 18298 2 1 115 LYS HB2 H 12.812 -24.067 -0.127 1.00 . B B . 115 LYS HB2 1 1 5 18299 2 1 115 LYS HB3 H 13.485 -24.083 1.494 1.00 . B B . 115 LYS HB3 1 1 5 18300 2 1 115 LYS HD2 H 9.824 -24.034 2.037 1.00 . B B . 115 LYS HD2 1 1 5 18301 2 1 115 LYS HD3 H 10.591 -24.865 0.687 1.00 . B B . 115 LYS HD3 1 1 5 18302 2 1 115 LYS HE2 H 10.807 -26.131 2.762 1.00 . B B . 115 LYS HE2 1 1 5 18303 2 1 115 LYS HE3 H 12.376 -25.629 2.140 1.00 . B B . 115 LYS HE3 1 1 5 18304 2 1 115 LYS HG2 H 11.741 -22.549 2.245 1.00 . B B . 115 LYS HG2 1 1 5 18305 2 1 115 LYS HG3 H 11.088 -22.496 0.605 1.00 . B B . 115 LYS HG3 1 1 5 18306 2 1 115 LYS HZ1 H 10.879 -24.303 4.334 1.00 . B B . 115 LYS HZ1 1 1 5 18307 2 1 115 LYS HZ2 H 12.397 -23.834 3.754 1.00 . B B . 115 LYS HZ2 1 1 5 18308 2 1 115 LYS HZ3 H 12.213 -25.322 4.531 1.00 . B B . 115 LYS HZ3 1 1 5 18309 2 1 115 LYS N N 13.251 -21.481 -0.676 1.00 . B B . 115 LYS N 1 1 5 18310 2 1 115 LYS NZ N 11.756 -24.640 3.890 1.00 . B B . 115 LYS NZ 1 1 5 18311 2 1 115 LYS O O 16.239 -22.222 0.620 1.00 . B B . 115 LYS O 1 1 5 18312 2 1 116 ALA C C 17.410 -23.286 -2.147 1.00 . B B . 116 ALA C 1 1 5 18313 2 1 116 ALA CA C 16.655 -24.237 -1.231 1.00 . B B . 116 ALA CA 1 1 5 18314 2 1 116 ALA CB C 16.467 -25.583 -1.908 1.00 . B B . 116 ALA CB 1 1 5 18315 2 1 116 ALA H H 14.552 -24.002 -1.296 1.00 . B B . 116 ALA H 1 1 5 18316 2 1 116 ALA HA H 17.233 -24.390 -0.329 1.00 . B B . 116 ALA HA 1 1 5 18317 2 1 116 ALA HB1 H 15.906 -25.451 -2.822 1.00 . B B . 116 ALA HB1 1 1 5 18318 2 1 116 ALA HB2 H 15.931 -26.249 -1.249 1.00 . B B . 116 ALA HB2 1 1 5 18319 2 1 116 ALA HB3 H 17.435 -26.006 -2.139 1.00 . B B . 116 ALA HB3 1 1 5 18320 2 1 116 ALA N N 15.366 -23.677 -0.852 1.00 . B B . 116 ALA N 1 1 5 18321 2 1 116 ALA O O 18.629 -23.140 -2.044 1.00 . B B . 116 ALA O 1 1 5 18322 2 1 117 THR C C 16.535 -20.369 -3.935 1.00 . B B . 117 THR C 1 1 5 18323 2 1 117 THR CA C 17.266 -21.709 -3.979 1.00 . B B . 117 THR CA 1 1 5 18324 2 1 117 THR CB C 17.231 -22.287 -5.411 1.00 . B B . 117 THR CB 1 1 5 18325 2 1 117 THR CG2 C 18.305 -23.350 -5.599 1.00 . B B . 117 THR CG2 1 1 5 18326 2 1 117 THR H H 15.709 -22.781 -3.051 1.00 . B B . 117 THR H 1 1 5 18327 2 1 117 THR HA H 18.297 -21.555 -3.697 1.00 . B B . 117 THR HA 1 1 5 18328 2 1 117 THR HB H 17.412 -21.487 -6.112 1.00 . B B . 117 THR HB 1 1 5 18329 2 1 117 THR HG1 H 16.005 -23.824 -5.610 1.00 . B B . 117 THR HG1 1 1 5 18330 2 1 117 THR HG21 H 18.250 -23.742 -6.603 1.00 . B B . 117 THR HG21 1 1 5 18331 2 1 117 THR HG22 H 18.147 -24.150 -4.892 1.00 . B B . 117 THR HG22 1 1 5 18332 2 1 117 THR HG23 H 19.279 -22.912 -5.436 1.00 . B B . 117 THR HG23 1 1 5 18333 2 1 117 THR N N 16.677 -22.637 -3.034 1.00 . B B . 117 THR N 1 1 5 18334 2 1 117 THR O O 15.694 -20.145 -3.061 1.00 . B B . 117 THR O 1 1 5 18335 2 1 117 THR OG1 O 15.945 -22.862 -5.680 1.00 . B B . 117 THR OG1 1 1 5 18336 2 1 118 ARG C C 16.384 -17.670 -6.384 1.00 . B B . 118 ARG C 1 1 5 18337 2 1 118 ARG CA C 16.205 -18.194 -4.964 1.00 . B B . 118 ARG CA 1 1 5 18338 2 1 118 ARG CB C 16.769 -17.199 -3.932 1.00 . B B . 118 ARG CB 1 1 5 18339 2 1 118 ARG CD C 16.010 -14.955 -4.862 1.00 . B B . 118 ARG CD 1 1 5 18340 2 1 118 ARG CG C 15.918 -15.949 -3.709 1.00 . B B . 118 ARG CG 1 1 5 18341 2 1 118 ARG CZ C 17.848 -13.989 -6.199 1.00 . B B . 118 ARG CZ 1 1 5 18342 2 1 118 ARG H H 17.606 -19.685 -5.471 1.00 . B B . 118 ARG H 1 1 5 18343 2 1 118 ARG HA H 15.152 -18.352 -4.779 1.00 . B B . 118 ARG HA 1 1 5 18344 2 1 118 ARG HB2 H 16.867 -17.706 -2.985 1.00 . B B . 118 ARG HB2 1 1 5 18345 2 1 118 ARG HB3 H 17.750 -16.885 -4.256 1.00 . B B . 118 ARG HB3 1 1 5 18346 2 1 118 ARG HD2 H 15.688 -15.443 -5.772 1.00 . B B . 118 ARG HD2 1 1 5 18347 2 1 118 ARG HD3 H 15.357 -14.119 -4.654 1.00 . B B . 118 ARG HD3 1 1 5 18348 2 1 118 ARG HE H 17.970 -14.483 -4.262 1.00 . B B . 118 ARG HE 1 1 5 18349 2 1 118 ARG HG2 H 14.888 -16.246 -3.591 1.00 . B B . 118 ARG HG2 1 1 5 18350 2 1 118 ARG HG3 H 16.253 -15.464 -2.804 1.00 . B B . 118 ARG HG3 1 1 5 18351 2 1 118 ARG HH11 H 16.121 -14.261 -7.218 1.00 . B B . 118 ARG HH11 1 1 5 18352 2 1 118 ARG HH12 H 17.428 -13.597 -8.140 1.00 . B B . 118 ARG HH12 1 1 5 18353 2 1 118 ARG HH21 H 19.696 -13.596 -5.468 1.00 . B B . 118 ARG HH21 1 1 5 18354 2 1 118 ARG HH22 H 19.466 -13.217 -7.145 1.00 . B B . 118 ARG HH22 1 1 5 18355 2 1 118 ARG N N 16.876 -19.477 -4.851 1.00 . B B . 118 ARG N 1 1 5 18356 2 1 118 ARG NE N 17.373 -14.459 -5.046 1.00 . B B . 118 ARG NE 1 1 5 18357 2 1 118 ARG NH1 N 17.070 -13.943 -7.271 1.00 . B B . 118 ARG NH1 1 1 5 18358 2 1 118 ARG NH2 N 19.101 -13.565 -6.277 1.00 . B B . 118 ARG NH2 1 1 5 18359 2 1 118 ARG O O 15.400 -17.681 -7.150 1.00 . B B . 118 ARG O 1 1 5 18360 2 1 118 ARG OXT O 17.521 -17.292 -6.737 1.00 . B B . 118 ARG OXT 1 1 6 18361 1 1 1 SER C C 24.909 -1.011 -1.591 1.00 . A A . 1 SER C 1 1 6 18362 1 1 1 SER CA C 24.508 -0.265 -2.863 1.00 . A A . 1 SER CA 1 1 6 18363 1 1 1 SER CB C 23.784 -1.202 -3.834 1.00 . A A . 1 SER CB 1 1 6 18364 1 1 1 SER H1 H 25.410 0.808 -4.398 1.00 . A A . 1 SER H1 1 1 6 18365 1 1 1 SER H2 H 26.361 -0.445 -3.779 1.00 . A A . 1 SER H2 1 1 6 18366 1 1 1 SER H3 H 26.170 0.984 -2.898 1.00 . A A . 1 SER H3 1 1 6 18367 1 1 1 SER HA H 23.847 0.545 -2.597 1.00 . A A . 1 SER HA 1 1 6 18368 1 1 1 SER HB2 H 23.108 -1.835 -3.281 1.00 . A A . 1 SER HB2 1 1 6 18369 1 1 1 SER HB3 H 23.226 -0.615 -4.549 1.00 . A A . 1 SER HB3 1 1 6 18370 1 1 1 SER HG H 24.379 -2.931 -4.554 1.00 . A A . 1 SER HG 1 1 6 18371 1 1 1 SER N N 25.694 0.311 -3.530 1.00 . A A . 1 SER N 1 1 6 18372 1 1 1 SER O O 24.731 -2.226 -1.487 1.00 . A A . 1 SER O 1 1 6 18373 1 1 1 SER OG O 24.706 -2.021 -4.538 1.00 . A A . 1 SER OG 1 1 6 18374 1 1 2 SER C C 24.727 -1.439 1.417 1.00 . A A . 2 SER C 1 1 6 18375 1 1 2 SER CA C 25.901 -0.870 0.630 1.00 . A A . 2 SER CA 1 1 6 18376 1 1 2 SER CB C 26.649 0.177 1.456 1.00 . A A . 2 SER CB 1 1 6 18377 1 1 2 SER H H 25.520 0.696 -0.739 1.00 . A A . 2 SER H 1 1 6 18378 1 1 2 SER HA H 26.578 -1.676 0.386 1.00 . A A . 2 SER HA 1 1 6 18379 1 1 2 SER HB2 H 26.766 -0.181 2.470 1.00 . A A . 2 SER HB2 1 1 6 18380 1 1 2 SER HB3 H 27.623 0.351 1.021 1.00 . A A . 2 SER HB3 1 1 6 18381 1 1 2 SER HG H 26.064 1.825 2.341 1.00 . A A . 2 SER HG 1 1 6 18382 1 1 2 SER N N 25.443 -0.276 -0.620 1.00 . A A . 2 SER N 1 1 6 18383 1 1 2 SER O O 24.770 -2.577 1.887 1.00 . A A . 2 SER O 1 1 6 18384 1 1 2 SER OG O 25.934 1.401 1.485 1.00 . A A . 2 SER OG 1 1 6 18385 1 1 3 THR C C 21.545 -1.802 1.225 1.00 . A A . 3 THR C 1 1 6 18386 1 1 3 THR CA C 22.465 -1.097 2.214 1.00 . A A . 3 THR CA 1 1 6 18387 1 1 3 THR CB C 21.724 0.084 2.870 1.00 . A A . 3 THR CB 1 1 6 18388 1 1 3 THR CG2 C 22.428 0.532 4.143 1.00 . A A . 3 THR CG2 1 1 6 18389 1 1 3 THR H H 23.708 0.260 1.175 1.00 . A A . 3 THR H 1 1 6 18390 1 1 3 THR HA H 22.750 -1.797 2.988 1.00 . A A . 3 THR HA 1 1 6 18391 1 1 3 THR HB H 20.727 -0.240 3.126 1.00 . A A . 3 THR HB 1 1 6 18392 1 1 3 THR HG1 H 21.612 0.836 1.049 1.00 . A A . 3 THR HG1 1 1 6 18393 1 1 3 THR HG21 H 23.439 0.829 3.909 1.00 . A A . 3 THR HG21 1 1 6 18394 1 1 3 THR HG22 H 22.445 -0.283 4.849 1.00 . A A . 3 THR HG22 1 1 6 18395 1 1 3 THR HG23 H 21.897 1.370 4.570 1.00 . A A . 3 THR HG23 1 1 6 18396 1 1 3 THR N N 23.674 -0.651 1.545 1.00 . A A . 3 THR N 1 1 6 18397 1 1 3 THR O O 20.901 -1.160 0.395 1.00 . A A . 3 THR O 1 1 6 18398 1 1 3 THR OG1 O 21.636 1.179 1.951 1.00 . A A . 3 THR OG1 1 1 6 18399 1 1 4 HIS C C 19.925 -5.003 1.145 1.00 . A A . 4 HIS C 1 1 6 18400 1 1 4 HIS CA C 20.679 -3.908 0.389 1.00 . A A . 4 HIS CA 1 1 6 18401 1 1 4 HIS CB C 21.514 -4.500 -0.768 1.00 . A A . 4 HIS CB 1 1 6 18402 1 1 4 HIS CD2 C 23.010 -6.447 0.105 1.00 . A A . 4 HIS CD2 1 1 6 18403 1 1 4 HIS CE1 C 24.953 -5.455 -0.067 1.00 . A A . 4 HIS CE1 1 1 6 18404 1 1 4 HIS CG C 22.787 -5.196 -0.365 1.00 . A A . 4 HIS CG 1 1 6 18405 1 1 4 HIS H H 22.050 -3.589 1.971 1.00 . A A . 4 HIS H 1 1 6 18406 1 1 4 HIS HA H 19.948 -3.232 -0.031 1.00 . A A . 4 HIS HA 1 1 6 18407 1 1 4 HIS HB2 H 20.910 -5.220 -1.298 1.00 . A A . 4 HIS HB2 1 1 6 18408 1 1 4 HIS HB3 H 21.778 -3.702 -1.448 1.00 . A A . 4 HIS HB3 1 1 6 18409 1 1 4 HIS HD1 H 24.207 -3.688 -0.782 1.00 . A A . 4 HIS HD1 1 1 6 18410 1 1 4 HIS HD2 H 22.261 -7.198 0.308 1.00 . A A . 4 HIS HD2 1 1 6 18411 1 1 4 HIS HE1 H 26.015 -5.264 -0.034 1.00 . A A . 4 HIS HE1 1 1 6 18412 1 1 4 HIS HE2 H 24.828 -7.412 0.517 1.00 . A A . 4 HIS HE2 1 1 6 18413 1 1 4 HIS N N 21.510 -3.126 1.291 1.00 . A A . 4 HIS N 1 1 6 18414 1 1 4 HIS ND1 N 24.028 -4.603 -0.459 1.00 . A A . 4 HIS ND1 1 1 6 18415 1 1 4 HIS NE2 N 24.363 -6.579 0.281 1.00 . A A . 4 HIS NE2 1 1 6 18416 1 1 4 HIS O O 20.394 -6.130 1.267 1.00 . A A . 4 HIS O 1 1 6 18417 1 1 5 PRO C C 17.050 -6.481 1.441 1.00 . A A . 5 PRO C 1 1 6 18418 1 1 5 PRO CA C 17.903 -5.644 2.389 1.00 . A A . 5 PRO CA 1 1 6 18419 1 1 5 PRO CB C 17.030 -4.742 3.258 1.00 . A A . 5 PRO CB 1 1 6 18420 1 1 5 PRO CD C 18.100 -3.347 1.606 1.00 . A A . 5 PRO CD 1 1 6 18421 1 1 5 PRO CG C 16.850 -3.500 2.445 1.00 . A A . 5 PRO CG 1 1 6 18422 1 1 5 PRO HA H 18.496 -6.297 3.013 1.00 . A A . 5 PRO HA 1 1 6 18423 1 1 5 PRO HB2 H 16.085 -5.231 3.450 1.00 . A A . 5 PRO HB2 1 1 6 18424 1 1 5 PRO HB3 H 17.533 -4.536 4.192 1.00 . A A . 5 PRO HB3 1 1 6 18425 1 1 5 PRO HD2 H 17.839 -3.091 0.588 1.00 . A A . 5 PRO HD2 1 1 6 18426 1 1 5 PRO HD3 H 18.748 -2.592 2.029 1.00 . A A . 5 PRO HD3 1 1 6 18427 1 1 5 PRO HG2 H 15.986 -3.604 1.807 1.00 . A A . 5 PRO HG2 1 1 6 18428 1 1 5 PRO HG3 H 16.733 -2.647 3.099 1.00 . A A . 5 PRO HG3 1 1 6 18429 1 1 5 PRO N N 18.734 -4.680 1.668 1.00 . A A . 5 PRO N 1 1 6 18430 1 1 5 PRO O O 15.862 -6.705 1.692 1.00 . A A . 5 PRO O 1 1 6 18431 1 1 6 VAL C C 15.821 -6.904 -1.263 1.00 . A A . 6 VAL C 1 1 6 18432 1 1 6 VAL CA C 16.984 -7.714 -0.678 1.00 . A A . 6 VAL CA 1 1 6 18433 1 1 6 VAL CB C 16.470 -9.065 -0.112 1.00 . A A . 6 VAL CB 1 1 6 18434 1 1 6 VAL CG1 C 16.057 -10.011 -1.229 1.00 . A A . 6 VAL CG1 1 1 6 18435 1 1 6 VAL CG2 C 17.523 -9.720 0.771 1.00 . A A . 6 VAL CG2 1 1 6 18436 1 1 6 VAL H H 18.623 -6.736 0.237 1.00 . A A . 6 VAL H 1 1 6 18437 1 1 6 VAL HA H 17.693 -7.922 -1.465 1.00 . A A . 6 VAL HA 1 1 6 18438 1 1 6 VAL HB H 15.602 -8.864 0.496 1.00 . A A . 6 VAL HB 1 1 6 18439 1 1 6 VAL HG11 H 15.718 -10.944 -0.804 1.00 . A A . 6 VAL HG11 1 1 6 18440 1 1 6 VAL HG12 H 16.903 -10.194 -1.875 1.00 . A A . 6 VAL HG12 1 1 6 18441 1 1 6 VAL HG13 H 15.257 -9.564 -1.801 1.00 . A A . 6 VAL HG13 1 1 6 18442 1 1 6 VAL HG21 H 17.774 -9.055 1.583 1.00 . A A . 6 VAL HG21 1 1 6 18443 1 1 6 VAL HG22 H 18.408 -9.925 0.187 1.00 . A A . 6 VAL HG22 1 1 6 18444 1 1 6 VAL HG23 H 17.132 -10.644 1.169 1.00 . A A . 6 VAL HG23 1 1 6 18445 1 1 6 VAL N N 17.669 -6.932 0.351 1.00 . A A . 6 VAL N 1 1 6 18446 1 1 6 VAL O O 14.771 -7.445 -1.603 1.00 . A A . 6 VAL O 1 1 6 18447 1 1 7 PHE C C 13.766 -4.801 -0.901 1.00 . A A . 7 PHE C 1 1 6 18448 1 1 7 PHE CA C 14.988 -4.666 -1.814 1.00 . A A . 7 PHE CA 1 1 6 18449 1 1 7 PHE CB C 14.620 -4.924 -3.287 1.00 . A A . 7 PHE CB 1 1 6 18450 1 1 7 PHE CD1 C 12.410 -4.185 -4.232 1.00 . A A . 7 PHE CD1 1 1 6 18451 1 1 7 PHE CD2 C 14.183 -2.594 -4.115 1.00 . A A . 7 PHE CD2 1 1 6 18452 1 1 7 PHE CE1 C 11.583 -3.230 -4.787 1.00 . A A . 7 PHE CE1 1 1 6 18453 1 1 7 PHE CE2 C 13.360 -1.632 -4.671 1.00 . A A . 7 PHE CE2 1 1 6 18454 1 1 7 PHE CG C 13.719 -3.879 -3.891 1.00 . A A . 7 PHE CG 1 1 6 18455 1 1 7 PHE CZ C 12.058 -1.950 -5.007 1.00 . A A . 7 PHE CZ 1 1 6 18456 1 1 7 PHE H H 16.928 -5.243 -1.180 1.00 . A A . 7 PHE H 1 1 6 18457 1 1 7 PHE HA H 15.379 -3.664 -1.719 1.00 . A A . 7 PHE HA 1 1 6 18458 1 1 7 PHE HB2 H 15.522 -4.954 -3.874 1.00 . A A . 7 PHE HB2 1 1 6 18459 1 1 7 PHE HB3 H 14.120 -5.877 -3.358 1.00 . A A . 7 PHE HB3 1 1 6 18460 1 1 7 PHE HD1 H 12.036 -5.184 -4.060 1.00 . A A . 7 PHE HD1 1 1 6 18461 1 1 7 PHE HD2 H 15.201 -2.345 -3.852 1.00 . A A . 7 PHE HD2 1 1 6 18462 1 1 7 PHE HE1 H 10.566 -3.483 -5.048 1.00 . A A . 7 PHE HE1 1 1 6 18463 1 1 7 PHE HE2 H 13.735 -0.634 -4.842 1.00 . A A . 7 PHE HE2 1 1 6 18464 1 1 7 PHE HZ H 11.413 -1.199 -5.440 1.00 . A A . 7 PHE HZ 1 1 6 18465 1 1 7 PHE N N 16.033 -5.594 -1.378 1.00 . A A . 7 PHE N 1 1 6 18466 1 1 7 PHE O O 12.635 -4.963 -1.360 1.00 . A A . 7 PHE O 1 1 6 18467 1 1 8 HIS C C 12.329 -6.308 1.218 1.00 . A A . 8 HIS C 1 1 6 18468 1 1 8 HIS CA C 12.987 -4.943 1.418 1.00 . A A . 8 HIS CA 1 1 6 18469 1 1 8 HIS CB C 11.946 -3.815 1.360 1.00 . A A . 8 HIS CB 1 1 6 18470 1 1 8 HIS CD2 C 9.781 -4.224 2.739 1.00 . A A . 8 HIS CD2 1 1 6 18471 1 1 8 HIS CE1 C 10.420 -3.280 4.610 1.00 . A A . 8 HIS CE1 1 1 6 18472 1 1 8 HIS CG C 11.041 -3.764 2.555 1.00 . A A . 8 HIS CG 1 1 6 18473 1 1 8 HIS H H 14.940 -4.572 0.695 1.00 . A A . 8 HIS H 1 1 6 18474 1 1 8 HIS HA H 13.468 -4.932 2.386 1.00 . A A . 8 HIS HA 1 1 6 18475 1 1 8 HIS HB2 H 12.455 -2.867 1.290 1.00 . A A . 8 HIS HB2 1 1 6 18476 1 1 8 HIS HB3 H 11.330 -3.950 0.482 1.00 . A A . 8 HIS HB3 1 1 6 18477 1 1 8 HIS HD1 H 12.278 -2.756 3.934 1.00 . A A . 8 HIS HD1 1 1 6 18478 1 1 8 HIS HD2 H 9.177 -4.747 2.013 1.00 . A A . 8 HIS HD2 1 1 6 18479 1 1 8 HIS HE1 H 10.426 -2.909 5.624 1.00 . A A . 8 HIS HE1 1 1 6 18480 1 1 8 HIS HE2 H 8.524 -4.040 4.417 1.00 . A A . 8 HIS HE2 1 1 6 18481 1 1 8 HIS N N 14.022 -4.745 0.405 1.00 . A A . 8 HIS N 1 1 6 18482 1 1 8 HIS ND1 N 11.409 -3.179 3.745 1.00 . A A . 8 HIS ND1 1 1 6 18483 1 1 8 HIS NE2 N 9.420 -3.909 4.024 1.00 . A A . 8 HIS NE2 1 1 6 18484 1 1 8 HIS O O 11.104 -6.419 1.149 1.00 . A A . 8 HIS O 1 1 6 18485 1 1 9 MET C C 12.292 -8.882 -0.623 1.00 . A A . 9 MET C 1 1 6 18486 1 1 9 MET CA C 12.750 -8.715 0.829 1.00 . A A . 9 MET CA 1 1 6 18487 1 1 9 MET CB C 11.646 -9.167 1.797 1.00 . A A . 9 MET CB 1 1 6 18488 1 1 9 MET CE C 12.902 -11.361 3.822 1.00 . A A . 9 MET CE 1 1 6 18489 1 1 9 MET CG C 11.299 -10.645 1.673 1.00 . A A . 9 MET CG 1 1 6 18490 1 1 9 MET H H 14.139 -7.150 1.167 1.00 . A A . 9 MET H 1 1 6 18491 1 1 9 MET HA H 13.616 -9.344 0.978 1.00 . A A . 9 MET HA 1 1 6 18492 1 1 9 MET HB2 H 11.968 -8.977 2.810 1.00 . A A . 9 MET HB2 1 1 6 18493 1 1 9 MET HB3 H 10.754 -8.592 1.599 1.00 . A A . 9 MET HB3 1 1 6 18494 1 1 9 MET HE1 H 13.122 -10.312 3.946 1.00 . A A . 9 MET HE1 1 1 6 18495 1 1 9 MET HE2 H 13.720 -11.947 4.215 1.00 . A A . 9 MET HE2 1 1 6 18496 1 1 9 MET HE3 H 11.996 -11.604 4.356 1.00 . A A . 9 MET HE3 1 1 6 18497 1 1 9 MET HG2 H 10.483 -10.867 2.341 1.00 . A A . 9 MET HG2 1 1 6 18498 1 1 9 MET HG3 H 10.993 -10.845 0.656 1.00 . A A . 9 MET HG3 1 1 6 18499 1 1 9 MET N N 13.174 -7.333 1.092 1.00 . A A . 9 MET N 1 1 6 18500 1 1 9 MET O O 12.510 -9.927 -1.235 1.00 . A A . 9 MET O 1 1 6 18501 1 1 9 MET SD S 12.687 -11.726 2.081 1.00 . A A . 9 MET SD 1 1 6 18502 1 1 10 GLY C C 9.810 -7.527 -2.743 1.00 . A A . 10 GLY C 1 1 6 18503 1 1 10 GLY CA C 11.271 -7.869 -2.559 1.00 . A A . 10 GLY CA 1 1 6 18504 1 1 10 GLY H H 11.453 -7.067 -0.611 1.00 . A A . 10 GLY H 1 1 6 18505 1 1 10 GLY HA2 H 11.870 -7.154 -3.102 1.00 . A A . 10 GLY HA2 1 1 6 18506 1 1 10 GLY HA3 H 11.453 -8.854 -2.961 1.00 . A A . 10 GLY HA3 1 1 6 18507 1 1 10 GLY N N 11.664 -7.850 -1.167 1.00 . A A . 10 GLY N 1 1 6 18508 1 1 10 GLY O O 9.101 -7.256 -1.773 1.00 . A A . 10 GLY O 1 1 6 18509 1 1 11 GLU C C 7.282 -8.604 -4.685 1.00 . A A . 11 GLU C 1 1 6 18510 1 1 11 GLU CA C 7.961 -7.291 -4.300 1.00 . A A . 11 GLU CA 1 1 6 18511 1 1 11 GLU CB C 7.819 -6.251 -5.428 1.00 . A A . 11 GLU CB 1 1 6 18512 1 1 11 GLU CD C 9.925 -6.733 -6.768 1.00 . A A . 11 GLU CD 1 1 6 18513 1 1 11 GLU CG C 8.412 -6.674 -6.772 1.00 . A A . 11 GLU CG 1 1 6 18514 1 1 11 GLU H H 9.990 -7.702 -4.727 1.00 . A A . 11 GLU H 1 1 6 18515 1 1 11 GLU HA H 7.487 -6.908 -3.407 1.00 . A A . 11 GLU HA 1 1 6 18516 1 1 11 GLU HB2 H 6.768 -6.044 -5.578 1.00 . A A . 11 GLU HB2 1 1 6 18517 1 1 11 GLU HB3 H 8.313 -5.340 -5.117 1.00 . A A . 11 GLU HB3 1 1 6 18518 1 1 11 GLU HG2 H 8.035 -7.652 -7.024 1.00 . A A . 11 GLU HG2 1 1 6 18519 1 1 11 GLU HG3 H 8.098 -5.966 -7.527 1.00 . A A . 11 GLU HG3 1 1 6 18520 1 1 11 GLU N N 9.359 -7.533 -3.987 1.00 . A A . 11 GLU N 1 1 6 18521 1 1 11 GLU O O 6.331 -8.629 -5.465 1.00 . A A . 11 GLU O 1 1 6 18522 1 1 11 GLU OE1 O 10.484 -7.814 -6.475 1.00 . A A . 11 GLU OE1 1 1 6 18523 1 1 11 GLU OE2 O 10.565 -5.706 -7.064 1.00 . A A . 11 GLU OE2 1 1 6 18524 1 1 12 PHE C C 5.865 -11.161 -3.804 1.00 . A A . 12 PHE C 1 1 6 18525 1 1 12 PHE CA C 7.258 -11.021 -4.397 1.00 . A A . 12 PHE CA 1 1 6 18526 1 1 12 PHE CB C 8.172 -12.110 -3.821 1.00 . A A . 12 PHE CB 1 1 6 18527 1 1 12 PHE CD1 C 10.576 -11.388 -3.836 1.00 . A A . 12 PHE CD1 1 1 6 18528 1 1 12 PHE CD2 C 9.832 -12.890 -5.531 1.00 . A A . 12 PHE CD2 1 1 6 18529 1 1 12 PHE CE1 C 11.849 -11.409 -4.374 1.00 . A A . 12 PHE CE1 1 1 6 18530 1 1 12 PHE CE2 C 11.102 -12.914 -6.073 1.00 . A A . 12 PHE CE2 1 1 6 18531 1 1 12 PHE CG C 9.554 -12.127 -4.408 1.00 . A A . 12 PHE CG 1 1 6 18532 1 1 12 PHE CZ C 12.112 -12.172 -5.494 1.00 . A A . 12 PHE CZ 1 1 6 18533 1 1 12 PHE H H 8.540 -9.601 -3.501 1.00 . A A . 12 PHE H 1 1 6 18534 1 1 12 PHE HA H 7.196 -11.140 -5.469 1.00 . A A . 12 PHE HA 1 1 6 18535 1 1 12 PHE HB2 H 8.268 -11.959 -2.754 1.00 . A A . 12 PHE HB2 1 1 6 18536 1 1 12 PHE HB3 H 7.722 -13.076 -4.000 1.00 . A A . 12 PHE HB3 1 1 6 18537 1 1 12 PHE HD1 H 10.372 -10.791 -2.959 1.00 . A A . 12 PHE HD1 1 1 6 18538 1 1 12 PHE HD2 H 9.043 -13.469 -5.985 1.00 . A A . 12 PHE HD2 1 1 6 18539 1 1 12 PHE HE1 H 12.637 -10.828 -3.918 1.00 . A A . 12 PHE HE1 1 1 6 18540 1 1 12 PHE HE2 H 11.306 -13.511 -6.949 1.00 . A A . 12 PHE HE2 1 1 6 18541 1 1 12 PHE HZ H 13.106 -12.189 -5.916 1.00 . A A . 12 PHE HZ 1 1 6 18542 1 1 12 PHE N N 7.794 -9.695 -4.124 1.00 . A A . 12 PHE N 1 1 6 18543 1 1 12 PHE O O 5.651 -10.878 -2.625 1.00 . A A . 12 PHE O 1 1 6 18544 1 1 13 SER C C 2.881 -12.852 -5.008 1.00 . A A . 13 SER C 1 1 6 18545 1 1 13 SER CA C 3.556 -11.765 -4.182 1.00 . A A . 13 SER CA 1 1 6 18546 1 1 13 SER CB C 2.790 -10.440 -4.310 1.00 . A A . 13 SER CB 1 1 6 18547 1 1 13 SER H H 5.157 -11.797 -5.553 1.00 . A A . 13 SER H 1 1 6 18548 1 1 13 SER HA H 3.575 -12.068 -3.146 1.00 . A A . 13 SER HA 1 1 6 18549 1 1 13 SER HB2 H 3.316 -9.669 -3.769 1.00 . A A . 13 SER HB2 1 1 6 18550 1 1 13 SER HB3 H 2.728 -10.163 -5.351 1.00 . A A . 13 SER HB3 1 1 6 18551 1 1 13 SER HG H 1.109 -9.662 -3.667 1.00 . A A . 13 SER HG 1 1 6 18552 1 1 13 SER N N 4.926 -11.590 -4.623 1.00 . A A . 13 SER N 1 1 6 18553 1 1 13 SER O O 3.359 -13.213 -6.087 1.00 . A A . 13 SER O 1 1 6 18554 1 1 13 SER OG O 1.476 -10.548 -3.787 1.00 . A A . 13 SER OG 1 1 6 18555 1 1 14 VAL C C 0.201 -13.801 -6.316 1.00 . A A . 14 VAL C 1 1 6 18556 1 1 14 VAL CA C 1.014 -14.407 -5.176 1.00 . A A . 14 VAL CA 1 1 6 18557 1 1 14 VAL CB C 0.070 -15.152 -4.209 1.00 . A A . 14 VAL CB 1 1 6 18558 1 1 14 VAL CG1 C 0.867 -15.968 -3.206 1.00 . A A . 14 VAL CG1 1 1 6 18559 1 1 14 VAL CG2 C -0.846 -14.179 -3.484 1.00 . A A . 14 VAL CG2 1 1 6 18560 1 1 14 VAL H H 1.476 -13.064 -3.610 1.00 . A A . 14 VAL H 1 1 6 18561 1 1 14 VAL HA H 1.712 -15.123 -5.590 1.00 . A A . 14 VAL HA 1 1 6 18562 1 1 14 VAL HB H -0.544 -15.828 -4.785 1.00 . A A . 14 VAL HB 1 1 6 18563 1 1 14 VAL HG11 H 1.552 -15.318 -2.679 1.00 . A A . 14 VAL HG11 1 1 6 18564 1 1 14 VAL HG12 H 1.422 -16.734 -3.723 1.00 . A A . 14 VAL HG12 1 1 6 18565 1 1 14 VAL HG13 H 0.192 -16.427 -2.498 1.00 . A A . 14 VAL HG13 1 1 6 18566 1 1 14 VAL HG21 H -1.550 -14.730 -2.877 1.00 . A A . 14 VAL HG21 1 1 6 18567 1 1 14 VAL HG22 H -1.382 -13.582 -4.207 1.00 . A A . 14 VAL HG22 1 1 6 18568 1 1 14 VAL HG23 H -0.256 -13.532 -2.850 1.00 . A A . 14 VAL HG23 1 1 6 18569 1 1 14 VAL N N 1.782 -13.378 -4.487 1.00 . A A . 14 VAL N 1 1 6 18570 1 1 14 VAL O O -0.259 -14.508 -7.213 1.00 . A A . 14 VAL O 1 1 6 18571 1 1 15 CYS C C 0.265 -10.673 -7.877 1.00 . A A . 15 CYS C 1 1 6 18572 1 1 15 CYS CA C -0.649 -11.753 -7.324 1.00 . A A . 15 CYS CA 1 1 6 18573 1 1 15 CYS CB C -1.939 -11.122 -6.794 1.00 . A A . 15 CYS CB 1 1 6 18574 1 1 15 CYS H H 0.390 -11.991 -5.503 1.00 . A A . 15 CYS H 1 1 6 18575 1 1 15 CYS HA H -0.892 -12.450 -8.112 1.00 . A A . 15 CYS HA 1 1 6 18576 1 1 15 CYS HB2 H -1.716 -10.565 -5.895 1.00 . A A . 15 CYS HB2 1 1 6 18577 1 1 15 CYS HB3 H -2.334 -10.448 -7.542 1.00 . A A . 15 CYS HB3 1 1 6 18578 1 1 15 CYS N N 0.034 -12.487 -6.270 1.00 . A A . 15 CYS N 1 1 6 18579 1 1 15 CYS O O 0.783 -9.843 -7.124 1.00 . A A . 15 CYS O 1 1 6 18580 1 1 15 CYS SG S -3.245 -12.324 -6.387 1.00 . A A . 15 CYS SG 1 1 6 18581 1 1 16 ASP C C 0.906 -8.318 -9.579 1.00 . A A . 16 ASP C 1 1 6 18582 1 1 16 ASP CA C 1.360 -9.743 -9.854 1.00 . A A . 16 ASP CA 1 1 6 18583 1 1 16 ASP CB C 1.393 -9.994 -11.367 1.00 . A A . 16 ASP CB 1 1 6 18584 1 1 16 ASP CG C 1.878 -11.383 -11.712 1.00 . A A . 16 ASP CG 1 1 6 18585 1 1 16 ASP H H 0.027 -11.386 -9.731 1.00 . A A . 16 ASP H 1 1 6 18586 1 1 16 ASP HA H 2.355 -9.875 -9.450 1.00 . A A . 16 ASP HA 1 1 6 18587 1 1 16 ASP HB2 H 0.397 -9.871 -11.768 1.00 . A A . 16 ASP HB2 1 1 6 18588 1 1 16 ASP HB3 H 2.053 -9.275 -11.832 1.00 . A A . 16 ASP HB3 1 1 6 18589 1 1 16 ASP N N 0.477 -10.701 -9.189 1.00 . A A . 16 ASP N 1 1 6 18590 1 1 16 ASP O O -0.180 -7.911 -9.991 1.00 . A A . 16 ASP O 1 1 6 18591 1 1 16 ASP OD1 O 1.064 -12.326 -11.664 1.00 . A A . 16 ASP OD1 1 1 6 18592 1 1 16 ASP OD2 O 3.076 -11.545 -12.026 1.00 . A A . 16 ASP OD2 1 1 6 18593 1 1 17 SER C C 2.481 -5.242 -8.991 1.00 . A A . 17 SER C 1 1 6 18594 1 1 17 SER CA C 1.408 -6.206 -8.507 1.00 . A A . 17 SER CA 1 1 6 18595 1 1 17 SER CB C 1.260 -6.114 -6.987 1.00 . A A . 17 SER CB 1 1 6 18596 1 1 17 SER H H 2.616 -7.931 -8.630 1.00 . A A . 17 SER H 1 1 6 18597 1 1 17 SER HA H 0.468 -5.950 -8.972 1.00 . A A . 17 SER HA 1 1 6 18598 1 1 17 SER HB2 H 2.218 -6.304 -6.523 1.00 . A A . 17 SER HB2 1 1 6 18599 1 1 17 SER HB3 H 0.919 -5.122 -6.721 1.00 . A A . 17 SER HB3 1 1 6 18600 1 1 17 SER HG H 0.528 -7.933 -6.883 1.00 . A A . 17 SER HG 1 1 6 18601 1 1 17 SER N N 1.741 -7.565 -8.886 1.00 . A A . 17 SER N 1 1 6 18602 1 1 17 SER O O 3.671 -5.470 -8.776 1.00 . A A . 17 SER O 1 1 6 18603 1 1 17 SER OG O 0.322 -7.065 -6.507 1.00 . A A . 17 SER OG 1 1 6 18604 1 1 18 VAL C C 2.836 -1.863 -9.425 1.00 . A A . 18 VAL C 1 1 6 18605 1 1 18 VAL CA C 2.992 -3.191 -10.166 1.00 . A A . 18 VAL CA 1 1 6 18606 1 1 18 VAL CB C 2.809 -2.986 -11.690 1.00 . A A . 18 VAL CB 1 1 6 18607 1 1 18 VAL CG1 C 1.393 -2.545 -12.031 1.00 . A A . 18 VAL CG1 1 1 6 18608 1 1 18 VAL CG2 C 3.831 -1.997 -12.228 1.00 . A A . 18 VAL CG2 1 1 6 18609 1 1 18 VAL H H 1.095 -4.049 -9.799 1.00 . A A . 18 VAL H 1 1 6 18610 1 1 18 VAL HA H 3.988 -3.567 -9.996 1.00 . A A . 18 VAL HA 1 1 6 18611 1 1 18 VAL HB H 2.979 -3.936 -12.174 1.00 . A A . 18 VAL HB 1 1 6 18612 1 1 18 VAL HG11 H 1.314 -2.377 -13.093 1.00 . A A . 18 VAL HG11 1 1 6 18613 1 1 18 VAL HG12 H 1.164 -1.629 -11.503 1.00 . A A . 18 VAL HG12 1 1 6 18614 1 1 18 VAL HG13 H 0.695 -3.314 -11.733 1.00 . A A . 18 VAL HG13 1 1 6 18615 1 1 18 VAL HG21 H 4.825 -2.387 -12.073 1.00 . A A . 18 VAL HG21 1 1 6 18616 1 1 18 VAL HG22 H 3.729 -1.056 -11.709 1.00 . A A . 18 VAL HG22 1 1 6 18617 1 1 18 VAL HG23 H 3.664 -1.847 -13.284 1.00 . A A . 18 VAL HG23 1 1 6 18618 1 1 18 VAL N N 2.061 -4.177 -9.653 1.00 . A A . 18 VAL N 1 1 6 18619 1 1 18 VAL O O 1.784 -1.227 -9.474 1.00 . A A . 18 VAL O 1 1 6 18620 1 1 19 SER C C 4.398 0.910 -8.894 1.00 . A A . 19 SER C 1 1 6 18621 1 1 19 SER CA C 3.864 -0.198 -7.998 1.00 . A A . 19 SER CA 1 1 6 18622 1 1 19 SER CB C 4.700 -0.293 -6.719 1.00 . A A . 19 SER CB 1 1 6 18623 1 1 19 SER H H 4.671 -2.035 -8.663 1.00 . A A . 19 SER H 1 1 6 18624 1 1 19 SER HA H 2.841 0.028 -7.736 1.00 . A A . 19 SER HA 1 1 6 18625 1 1 19 SER HB2 H 5.729 -0.509 -6.978 1.00 . A A . 19 SER HB2 1 1 6 18626 1 1 19 SER HB3 H 4.651 0.648 -6.187 1.00 . A A . 19 SER HB3 1 1 6 18627 1 1 19 SER HG H 3.314 -1.102 -5.586 1.00 . A A . 19 SER HG 1 1 6 18628 1 1 19 SER N N 3.875 -1.465 -8.711 1.00 . A A . 19 SER N 1 1 6 18629 1 1 19 SER O O 5.554 0.872 -9.323 1.00 . A A . 19 SER O 1 1 6 18630 1 1 19 SER OG O 4.215 -1.324 -5.873 1.00 . A A . 19 SER OG 1 1 6 18631 1 1 20 VAL C C 3.829 4.300 -9.279 1.00 . A A . 20 VAL C 1 1 6 18632 1 1 20 VAL CA C 3.929 2.991 -10.042 1.00 . A A . 20 VAL CA 1 1 6 18633 1 1 20 VAL CB C 3.016 3.064 -11.285 1.00 . A A . 20 VAL CB 1 1 6 18634 1 1 20 VAL CG1 C 3.434 4.195 -12.211 1.00 . A A . 20 VAL CG1 1 1 6 18635 1 1 20 VAL CG2 C 3.006 1.736 -12.023 1.00 . A A . 20 VAL CG2 1 1 6 18636 1 1 20 VAL H H 2.639 1.857 -8.813 1.00 . A A . 20 VAL H 1 1 6 18637 1 1 20 VAL HA H 4.946 2.841 -10.367 1.00 . A A . 20 VAL HA 1 1 6 18638 1 1 20 VAL HB H 2.011 3.268 -10.950 1.00 . A A . 20 VAL HB 1 1 6 18639 1 1 20 VAL HG11 H 3.311 5.140 -11.701 1.00 . A A . 20 VAL HG11 1 1 6 18640 1 1 20 VAL HG12 H 2.816 4.180 -13.097 1.00 . A A . 20 VAL HG12 1 1 6 18641 1 1 20 VAL HG13 H 4.470 4.067 -12.489 1.00 . A A . 20 VAL HG13 1 1 6 18642 1 1 20 VAL HG21 H 2.633 0.964 -11.365 1.00 . A A . 20 VAL HG21 1 1 6 18643 1 1 20 VAL HG22 H 4.011 1.490 -12.332 1.00 . A A . 20 VAL HG22 1 1 6 18644 1 1 20 VAL HG23 H 2.367 1.812 -12.890 1.00 . A A . 20 VAL HG23 1 1 6 18645 1 1 20 VAL N N 3.552 1.884 -9.183 1.00 . A A . 20 VAL N 1 1 6 18646 1 1 20 VAL O O 2.894 4.501 -8.513 1.00 . A A . 20 VAL O 1 1 6 18647 1 1 21 TRP C C 4.357 7.512 -9.914 1.00 . A A . 21 TRP C 1 1 6 18648 1 1 21 TRP CA C 4.763 6.489 -8.865 1.00 . A A . 21 TRP CA 1 1 6 18649 1 1 21 TRP CB C 6.122 6.844 -8.254 1.00 . A A . 21 TRP CB 1 1 6 18650 1 1 21 TRP CD1 C 7.047 4.758 -7.073 1.00 . A A . 21 TRP CD1 1 1 6 18651 1 1 21 TRP CD2 C 6.275 6.333 -5.679 1.00 . A A . 21 TRP CD2 1 1 6 18652 1 1 21 TRP CE2 C 6.748 5.249 -4.915 1.00 . A A . 21 TRP CE2 1 1 6 18653 1 1 21 TRP CE3 C 5.741 7.444 -5.011 1.00 . A A . 21 TRP CE3 1 1 6 18654 1 1 21 TRP CG C 6.475 6.000 -7.061 1.00 . A A . 21 TRP CG 1 1 6 18655 1 1 21 TRP CH2 C 6.181 6.341 -2.897 1.00 . A A . 21 TRP CH2 1 1 6 18656 1 1 21 TRP CZ2 C 6.705 5.241 -3.522 1.00 . A A . 21 TRP CZ2 1 1 6 18657 1 1 21 TRP CZ3 C 5.700 7.433 -3.628 1.00 . A A . 21 TRP CZ3 1 1 6 18658 1 1 21 TRP H H 5.552 4.929 -10.049 1.00 . A A . 21 TRP H 1 1 6 18659 1 1 21 TRP HA H 4.016 6.473 -8.084 1.00 . A A . 21 TRP HA 1 1 6 18660 1 1 21 TRP HB2 H 6.894 6.708 -9.000 1.00 . A A . 21 TRP HB2 1 1 6 18661 1 1 21 TRP HB3 H 6.110 7.879 -7.943 1.00 . A A . 21 TRP HB3 1 1 6 18662 1 1 21 TRP HD1 H 7.323 4.224 -7.971 1.00 . A A . 21 TRP HD1 1 1 6 18663 1 1 21 TRP HE1 H 7.603 3.432 -5.537 1.00 . A A . 21 TRP HE1 1 1 6 18664 1 1 21 TRP HE3 H 5.365 8.296 -5.556 1.00 . A A . 21 TRP HE3 1 1 6 18665 1 1 21 TRP HH2 H 6.128 6.378 -1.818 1.00 . A A . 21 TRP HH2 1 1 6 18666 1 1 21 TRP HZ2 H 7.072 4.406 -2.942 1.00 . A A . 21 TRP HZ2 1 1 6 18667 1 1 21 TRP HZ3 H 5.294 8.281 -3.096 1.00 . A A . 21 TRP HZ3 1 1 6 18668 1 1 21 TRP N N 4.800 5.172 -9.471 1.00 . A A . 21 TRP N 1 1 6 18669 1 1 21 TRP NE1 N 7.213 4.302 -5.789 1.00 . A A . 21 TRP NE1 1 1 6 18670 1 1 21 TRP O O 5.185 8.004 -10.682 1.00 . A A . 21 TRP O 1 1 6 18671 1 1 22 VAL C C 2.481 10.135 -10.445 1.00 . A A . 22 VAL C 1 1 6 18672 1 1 22 VAL CA C 2.517 8.701 -10.951 1.00 . A A . 22 VAL CA 1 1 6 18673 1 1 22 VAL CB C 1.088 8.270 -11.343 1.00 . A A . 22 VAL CB 1 1 6 18674 1 1 22 VAL CG1 C 0.584 9.078 -12.528 1.00 . A A . 22 VAL CG1 1 1 6 18675 1 1 22 VAL CG2 C 1.037 6.779 -11.641 1.00 . A A . 22 VAL CG2 1 1 6 18676 1 1 22 VAL H H 2.476 7.442 -9.253 1.00 . A A . 22 VAL H 1 1 6 18677 1 1 22 VAL HA H 3.145 8.647 -11.828 1.00 . A A . 22 VAL HA 1 1 6 18678 1 1 22 VAL HB H 0.437 8.468 -10.504 1.00 . A A . 22 VAL HB 1 1 6 18679 1 1 22 VAL HG11 H 1.244 8.931 -13.369 1.00 . A A . 22 VAL HG11 1 1 6 18680 1 1 22 VAL HG12 H 0.560 10.125 -12.267 1.00 . A A . 22 VAL HG12 1 1 6 18681 1 1 22 VAL HG13 H -0.411 8.749 -12.791 1.00 . A A . 22 VAL HG13 1 1 6 18682 1 1 22 VAL HG21 H 0.036 6.506 -11.938 1.00 . A A . 22 VAL HG21 1 1 6 18683 1 1 22 VAL HG22 H 1.312 6.227 -10.754 1.00 . A A . 22 VAL HG22 1 1 6 18684 1 1 22 VAL HG23 H 1.727 6.546 -12.438 1.00 . A A . 22 VAL HG23 1 1 6 18685 1 1 22 VAL N N 3.072 7.820 -9.941 1.00 . A A . 22 VAL N 1 1 6 18686 1 1 22 VAL O O 1.684 10.468 -9.575 1.00 . A A . 22 VAL O 1 1 6 18687 1 1 23 GLY C C 2.672 13.273 -11.548 1.00 . A A . 23 GLY C 1 1 6 18688 1 1 23 GLY CA C 3.377 12.362 -10.567 1.00 . A A . 23 GLY CA 1 1 6 18689 1 1 23 GLY H H 3.956 10.658 -11.685 1.00 . A A . 23 GLY H 1 1 6 18690 1 1 23 GLY HA2 H 2.896 12.445 -9.602 1.00 . A A . 23 GLY HA2 1 1 6 18691 1 1 23 GLY HA3 H 4.409 12.675 -10.475 1.00 . A A . 23 GLY HA3 1 1 6 18692 1 1 23 GLY N N 3.340 10.976 -10.989 1.00 . A A . 23 GLY N 1 1 6 18693 1 1 23 GLY O O 2.784 14.494 -11.463 1.00 . A A . 23 GLY O 1 1 6 18694 1 1 24 ASP C C -0.200 12.944 -13.647 1.00 . A A . 24 ASP C 1 1 6 18695 1 1 24 ASP CA C 1.234 13.438 -13.504 1.00 . A A . 24 ASP CA 1 1 6 18696 1 1 24 ASP CB C 1.942 13.346 -14.863 1.00 . A A . 24 ASP CB 1 1 6 18697 1 1 24 ASP CG C 3.302 14.009 -14.873 1.00 . A A . 24 ASP CG 1 1 6 18698 1 1 24 ASP H H 1.889 11.696 -12.493 1.00 . A A . 24 ASP H 1 1 6 18699 1 1 24 ASP HA H 1.214 14.471 -13.187 1.00 . A A . 24 ASP HA 1 1 6 18700 1 1 24 ASP HB2 H 2.072 12.306 -15.122 1.00 . A A . 24 ASP HB2 1 1 6 18701 1 1 24 ASP HB3 H 1.324 13.823 -15.612 1.00 . A A . 24 ASP HB3 1 1 6 18702 1 1 24 ASP N N 1.947 12.674 -12.486 1.00 . A A . 24 ASP N 1 1 6 18703 1 1 24 ASP O O -0.786 13.018 -14.728 1.00 . A A . 24 ASP O 1 1 6 18704 1 1 24 ASP OD1 O 3.368 15.246 -15.038 1.00 . A A . 24 ASP OD1 1 1 6 18705 1 1 24 ASP OD2 O 4.319 13.295 -14.731 1.00 . A A . 24 ASP OD2 1 1 6 18706 1 1 25 LYS C C -3.073 13.178 -12.535 1.00 . A A . 25 LYS C 1 1 6 18707 1 1 25 LYS CA C -2.143 11.969 -12.576 1.00 . A A . 25 LYS CA 1 1 6 18708 1 1 25 LYS CB C -2.407 11.038 -11.384 1.00 . A A . 25 LYS CB 1 1 6 18709 1 1 25 LYS CD C -3.904 9.321 -10.305 1.00 . A A . 25 LYS CD 1 1 6 18710 1 1 25 LYS CE C -5.205 8.535 -10.420 1.00 . A A . 25 LYS CE 1 1 6 18711 1 1 25 LYS CG C -3.753 10.330 -11.438 1.00 . A A . 25 LYS CG 1 1 6 18712 1 1 25 LYS H H -0.244 12.368 -11.733 1.00 . A A . 25 LYS H 1 1 6 18713 1 1 25 LYS HA H -2.305 11.428 -13.497 1.00 . A A . 25 LYS HA 1 1 6 18714 1 1 25 LYS HB2 H -1.630 10.289 -11.351 1.00 . A A . 25 LYS HB2 1 1 6 18715 1 1 25 LYS HB3 H -2.369 11.621 -10.475 1.00 . A A . 25 LYS HB3 1 1 6 18716 1 1 25 LYS HD2 H -3.073 8.633 -10.337 1.00 . A A . 25 LYS HD2 1 1 6 18717 1 1 25 LYS HD3 H -3.897 9.852 -9.365 1.00 . A A . 25 LYS HD3 1 1 6 18718 1 1 25 LYS HE2 H -6.033 9.228 -10.381 1.00 . A A . 25 LYS HE2 1 1 6 18719 1 1 25 LYS HE3 H -5.217 8.014 -11.371 1.00 . A A . 25 LYS HE3 1 1 6 18720 1 1 25 LYS HG2 H -4.536 11.066 -11.353 1.00 . A A . 25 LYS HG2 1 1 6 18721 1 1 25 LYS HG3 H -3.841 9.814 -12.382 1.00 . A A . 25 LYS HG3 1 1 6 18722 1 1 25 LYS HZ1 H -6.258 7.027 -9.433 1.00 . A A . 25 LYS HZ1 1 1 6 18723 1 1 25 LYS HZ2 H -5.358 8.015 -8.402 1.00 . A A . 25 LYS HZ2 1 1 6 18724 1 1 25 LYS HZ3 H -4.574 6.847 -9.348 1.00 . A A . 25 LYS HZ3 1 1 6 18725 1 1 25 LYS N N -0.762 12.429 -12.562 1.00 . A A . 25 LYS N 1 1 6 18726 1 1 25 LYS NZ N -5.360 7.540 -9.323 1.00 . A A . 25 LYS NZ 1 1 6 18727 1 1 25 LYS O O -3.177 13.851 -11.514 1.00 . A A . 25 LYS O 1 1 6 18728 1 1 26 THR C C -6.004 14.419 -13.448 1.00 . A A . 26 THR C 1 1 6 18729 1 1 26 THR CA C -4.532 14.666 -13.777 1.00 . A A . 26 THR CA 1 1 6 18730 1 1 26 THR CB C -4.414 15.279 -15.193 1.00 . A A . 26 THR CB 1 1 6 18731 1 1 26 THR CG2 C -4.962 14.333 -16.255 1.00 . A A . 26 THR CG2 1 1 6 18732 1 1 26 THR H H -3.685 12.832 -14.405 1.00 . A A . 26 THR H 1 1 6 18733 1 1 26 THR HA H -4.142 15.386 -13.072 1.00 . A A . 26 THR HA 1 1 6 18734 1 1 26 THR HB H -3.369 15.460 -15.403 1.00 . A A . 26 THR HB 1 1 6 18735 1 1 26 THR HG1 H -5.834 16.515 -14.599 1.00 . A A . 26 THR HG1 1 1 6 18736 1 1 26 THR HG21 H -5.990 14.095 -16.026 1.00 . A A . 26 THR HG21 1 1 6 18737 1 1 26 THR HG22 H -4.375 13.428 -16.269 1.00 . A A . 26 THR HG22 1 1 6 18738 1 1 26 THR HG23 H -4.910 14.810 -17.222 1.00 . A A . 26 THR HG23 1 1 6 18739 1 1 26 THR N N -3.734 13.456 -13.651 1.00 . A A . 26 THR N 1 1 6 18740 1 1 26 THR O O -6.792 15.358 -13.367 1.00 . A A . 26 THR O 1 1 6 18741 1 1 26 THR OG1 O -5.123 16.523 -15.255 1.00 . A A . 26 THR OG1 1 1 6 18742 1 1 27 THR C C -7.763 11.679 -11.885 1.00 . A A . 27 THR C 1 1 6 18743 1 1 27 THR CA C -7.742 12.822 -12.888 1.00 . A A . 27 THR CA 1 1 6 18744 1 1 27 THR CB C -8.597 12.441 -14.112 1.00 . A A . 27 THR CB 1 1 6 18745 1 1 27 THR CG2 C -9.150 13.680 -14.795 1.00 . A A . 27 THR CG2 1 1 6 18746 1 1 27 THR H H -5.720 12.446 -13.374 1.00 . A A . 27 THR H 1 1 6 18747 1 1 27 THR HA H -8.185 13.692 -12.427 1.00 . A A . 27 THR HA 1 1 6 18748 1 1 27 THR HB H -9.428 11.839 -13.773 1.00 . A A . 27 THR HB 1 1 6 18749 1 1 27 THR HG1 H -6.910 11.989 -15.036 1.00 . A A . 27 THR HG1 1 1 6 18750 1 1 27 THR HG21 H -8.334 14.315 -15.105 1.00 . A A . 27 THR HG21 1 1 6 18751 1 1 27 THR HG22 H -9.784 14.218 -14.103 1.00 . A A . 27 THR HG22 1 1 6 18752 1 1 27 THR HG23 H -9.728 13.388 -15.660 1.00 . A A . 27 THR HG23 1 1 6 18753 1 1 27 THR N N -6.376 13.163 -13.261 1.00 . A A . 27 THR N 1 1 6 18754 1 1 27 THR O O -7.050 10.687 -12.046 1.00 . A A . 27 THR O 1 1 6 18755 1 1 27 THR OG1 O -7.821 11.673 -15.041 1.00 . A A . 27 THR OG1 1 1 6 18756 1 1 28 ALA C C -10.108 10.772 -9.276 1.00 . A A . 28 ALA C 1 1 6 18757 1 1 28 ALA CA C -8.695 10.796 -9.832 1.00 . A A . 28 ALA CA 1 1 6 18758 1 1 28 ALA CB C -7.690 11.012 -8.715 1.00 . A A . 28 ALA CB 1 1 6 18759 1 1 28 ALA H H -9.084 12.669 -10.746 1.00 . A A . 28 ALA H 1 1 6 18760 1 1 28 ALA HA H -8.485 9.844 -10.297 1.00 . A A . 28 ALA HA 1 1 6 18761 1 1 28 ALA HB1 H -7.906 11.945 -8.212 1.00 . A A . 28 ALA HB1 1 1 6 18762 1 1 28 ALA HB2 H -6.694 11.050 -9.129 1.00 . A A . 28 ALA HB2 1 1 6 18763 1 1 28 ALA HB3 H -7.756 10.199 -8.008 1.00 . A A . 28 ALA HB3 1 1 6 18764 1 1 28 ALA N N -8.563 11.832 -10.842 1.00 . A A . 28 ALA N 1 1 6 18765 1 1 28 ALA O O -10.854 11.739 -9.420 1.00 . A A . 28 ALA O 1 1 6 18766 1 1 29 THR C C -11.799 9.869 -6.604 1.00 . A A . 29 THR C 1 1 6 18767 1 1 29 THR CA C -11.802 9.527 -8.089 1.00 . A A . 29 THR CA 1 1 6 18768 1 1 29 THR CB C -12.341 8.103 -8.291 1.00 . A A . 29 THR CB 1 1 6 18769 1 1 29 THR CG2 C -13.820 8.033 -7.940 1.00 . A A . 29 THR CG2 1 1 6 18770 1 1 29 THR H H -9.834 8.931 -8.561 1.00 . A A . 29 THR H 1 1 6 18771 1 1 29 THR HA H -12.456 10.215 -8.606 1.00 . A A . 29 THR HA 1 1 6 18772 1 1 29 THR HB H -11.797 7.431 -7.645 1.00 . A A . 29 THR HB 1 1 6 18773 1 1 29 THR HG1 H -11.668 8.399 -10.123 1.00 . A A . 29 THR HG1 1 1 6 18774 1 1 29 THR HG21 H -14.169 7.019 -8.057 1.00 . A A . 29 THR HG21 1 1 6 18775 1 1 29 THR HG22 H -14.377 8.685 -8.598 1.00 . A A . 29 THR HG22 1 1 6 18776 1 1 29 THR HG23 H -13.962 8.349 -6.916 1.00 . A A . 29 THR HG23 1 1 6 18777 1 1 29 THR N N -10.474 9.668 -8.652 1.00 . A A . 29 THR N 1 1 6 18778 1 1 29 THR O O -11.145 9.204 -5.797 1.00 . A A . 29 THR O 1 1 6 18779 1 1 29 THR OG1 O -12.148 7.706 -9.656 1.00 . A A . 29 THR OG1 1 1 6 18780 1 1 30 ASP C C -13.370 10.373 -4.016 1.00 . A A . 30 ASP C 1 1 6 18781 1 1 30 ASP CA C -12.663 11.403 -4.898 1.00 . A A . 30 ASP CA 1 1 6 18782 1 1 30 ASP CB C -13.440 12.728 -4.915 1.00 . A A . 30 ASP CB 1 1 6 18783 1 1 30 ASP CG C -13.673 13.320 -3.541 1.00 . A A . 30 ASP CG 1 1 6 18784 1 1 30 ASP H H -13.036 11.382 -6.979 1.00 . A A . 30 ASP H 1 1 6 18785 1 1 30 ASP HA H -11.670 11.576 -4.512 1.00 . A A . 30 ASP HA 1 1 6 18786 1 1 30 ASP HB2 H -12.890 13.451 -5.502 1.00 . A A . 30 ASP HB2 1 1 6 18787 1 1 30 ASP HB3 H -14.405 12.560 -5.378 1.00 . A A . 30 ASP HB3 1 1 6 18788 1 1 30 ASP N N -12.540 10.914 -6.267 1.00 . A A . 30 ASP N 1 1 6 18789 1 1 30 ASP O O -13.991 9.435 -4.526 1.00 . A A . 30 ASP O 1 1 6 18790 1 1 30 ASP OD1 O -12.786 14.027 -3.031 1.00 . A A . 30 ASP OD1 1 1 6 18791 1 1 30 ASP OD2 O -14.772 13.114 -2.989 1.00 . A A . 30 ASP OD2 1 1 6 18792 1 1 31 ILE C C -15.422 9.586 -1.946 1.00 . A A . 31 ILE C 1 1 6 18793 1 1 31 ILE CA C -13.900 9.624 -1.762 1.00 . A A . 31 ILE CA 1 1 6 18794 1 1 31 ILE CB C -13.537 10.001 -0.301 1.00 . A A . 31 ILE CB 1 1 6 18795 1 1 31 ILE CD1 C -13.714 9.227 2.122 1.00 . A A . 31 ILE CD1 1 1 6 18796 1 1 31 ILE CG1 C -14.150 9.005 0.689 1.00 . A A . 31 ILE CG1 1 1 6 18797 1 1 31 ILE CG2 C -13.988 11.421 0.023 1.00 . A A . 31 ILE CG2 1 1 6 18798 1 1 31 ILE H H -12.770 11.312 -2.358 1.00 . A A . 31 ILE H 1 1 6 18799 1 1 31 ILE HA H -13.508 8.638 -1.962 1.00 . A A . 31 ILE HA 1 1 6 18800 1 1 31 ILE HB H -12.462 9.969 -0.207 1.00 . A A . 31 ILE HB 1 1 6 18801 1 1 31 ILE HD11 H -14.187 8.496 2.761 1.00 . A A . 31 ILE HD11 1 1 6 18802 1 1 31 ILE HD12 H -14.004 10.219 2.437 1.00 . A A . 31 ILE HD12 1 1 6 18803 1 1 31 ILE HD13 H -12.641 9.127 2.193 1.00 . A A . 31 ILE HD13 1 1 6 18804 1 1 31 ILE HG12 H -15.227 9.093 0.656 1.00 . A A . 31 ILE HG12 1 1 6 18805 1 1 31 ILE HG13 H -13.866 8.004 0.407 1.00 . A A . 31 ILE HG13 1 1 6 18806 1 1 31 ILE HG21 H -15.060 11.493 -0.087 1.00 . A A . 31 ILE HG21 1 1 6 18807 1 1 31 ILE HG22 H -13.511 12.115 -0.653 1.00 . A A . 31 ILE HG22 1 1 6 18808 1 1 31 ILE HG23 H -13.714 11.661 1.038 1.00 . A A . 31 ILE HG23 1 1 6 18809 1 1 31 ILE N N -13.278 10.543 -2.706 1.00 . A A . 31 ILE N 1 1 6 18810 1 1 31 ILE O O -16.058 8.554 -1.717 1.00 . A A . 31 ILE O 1 1 6 18811 1 1 32 LYS C C -17.810 10.093 -3.945 1.00 . A A . 32 LYS C 1 1 6 18812 1 1 32 LYS CA C -17.424 10.787 -2.642 1.00 . A A . 32 LYS CA 1 1 6 18813 1 1 32 LYS CB C -17.849 12.254 -2.677 1.00 . A A . 32 LYS CB 1 1 6 18814 1 1 32 LYS CD C -17.839 14.470 -1.504 1.00 . A A . 32 LYS CD 1 1 6 18815 1 1 32 LYS CE C -17.618 15.189 -0.186 1.00 . A A . 32 LYS CE 1 1 6 18816 1 1 32 LYS CG C -17.592 12.982 -1.369 1.00 . A A . 32 LYS CG 1 1 6 18817 1 1 32 LYS H H -15.424 11.483 -2.600 1.00 . A A . 32 LYS H 1 1 6 18818 1 1 32 LYS HA H -17.925 10.295 -1.824 1.00 . A A . 32 LYS HA 1 1 6 18819 1 1 32 LYS HB2 H -17.296 12.756 -3.459 1.00 . A A . 32 LYS HB2 1 1 6 18820 1 1 32 LYS HB3 H -18.903 12.309 -2.897 1.00 . A A . 32 LYS HB3 1 1 6 18821 1 1 32 LYS HD2 H -17.155 14.867 -2.237 1.00 . A A . 32 LYS HD2 1 1 6 18822 1 1 32 LYS HD3 H -18.855 14.632 -1.830 1.00 . A A . 32 LYS HD3 1 1 6 18823 1 1 32 LYS HE2 H -18.341 14.829 0.531 1.00 . A A . 32 LYS HE2 1 1 6 18824 1 1 32 LYS HE3 H -16.623 14.965 0.165 1.00 . A A . 32 LYS HE3 1 1 6 18825 1 1 32 LYS HG2 H -18.248 12.587 -0.611 1.00 . A A . 32 LYS HG2 1 1 6 18826 1 1 32 LYS HG3 H -16.563 12.824 -1.078 1.00 . A A . 32 LYS HG3 1 1 6 18827 1 1 32 LYS HZ1 H -17.042 17.038 -0.965 1.00 . A A . 32 LYS HZ1 1 1 6 18828 1 1 32 LYS HZ2 H -17.666 17.123 0.603 1.00 . A A . 32 LYS HZ2 1 1 6 18829 1 1 32 LYS HZ3 H -18.704 16.891 -0.708 1.00 . A A . 32 LYS HZ3 1 1 6 18830 1 1 32 LYS N N -15.990 10.694 -2.410 1.00 . A A . 32 LYS N 1 1 6 18831 1 1 32 LYS NZ N -17.767 16.662 -0.323 1.00 . A A . 32 LYS NZ 1 1 6 18832 1 1 32 LYS O O -18.991 9.877 -4.218 1.00 . A A . 32 LYS O 1 1 6 18833 1 1 33 GLY C C -17.079 9.957 -7.186 1.00 . A A . 33 GLY C 1 1 6 18834 1 1 33 GLY CA C -17.067 9.038 -5.984 1.00 . A A . 33 GLY CA 1 1 6 18835 1 1 33 GLY H H -15.891 9.966 -4.486 1.00 . A A . 33 GLY H 1 1 6 18836 1 1 33 GLY HA2 H -16.299 8.289 -6.124 1.00 . A A . 33 GLY HA2 1 1 6 18837 1 1 33 GLY HA3 H -18.027 8.547 -5.912 1.00 . A A . 33 GLY HA3 1 1 6 18838 1 1 33 GLY N N -16.812 9.746 -4.745 1.00 . A A . 33 GLY N 1 1 6 18839 1 1 33 GLY O O -17.553 9.580 -8.258 1.00 . A A . 33 GLY O 1 1 6 18840 1 1 34 LYS C C -15.151 12.074 -8.777 1.00 . A A . 34 LYS C 1 1 6 18841 1 1 34 LYS CA C -16.504 12.137 -8.088 1.00 . A A . 34 LYS CA 1 1 6 18842 1 1 34 LYS CB C -16.717 13.547 -7.537 1.00 . A A . 34 LYS CB 1 1 6 18843 1 1 34 LYS CD C -18.093 15.115 -6.171 1.00 . A A . 34 LYS CD 1 1 6 18844 1 1 34 LYS CE C -19.405 15.338 -5.443 1.00 . A A . 34 LYS CE 1 1 6 18845 1 1 34 LYS CG C -18.025 13.736 -6.795 1.00 . A A . 34 LYS CG 1 1 6 18846 1 1 34 LYS H H -16.234 11.413 -6.122 1.00 . A A . 34 LYS H 1 1 6 18847 1 1 34 LYS HA H -17.281 11.908 -8.802 1.00 . A A . 34 LYS HA 1 1 6 18848 1 1 34 LYS HB2 H -15.914 13.776 -6.856 1.00 . A A . 34 LYS HB2 1 1 6 18849 1 1 34 LYS HB3 H -16.691 14.249 -8.357 1.00 . A A . 34 LYS HB3 1 1 6 18850 1 1 34 LYS HD2 H -17.282 15.214 -5.468 1.00 . A A . 34 LYS HD2 1 1 6 18851 1 1 34 LYS HD3 H -17.990 15.858 -6.948 1.00 . A A . 34 LYS HD3 1 1 6 18852 1 1 34 LYS HE2 H -19.538 14.545 -4.725 1.00 . A A . 34 LYS HE2 1 1 6 18853 1 1 34 LYS HE3 H -19.361 16.283 -4.926 1.00 . A A . 34 LYS HE3 1 1 6 18854 1 1 34 LYS HG2 H -18.845 13.620 -7.483 1.00 . A A . 34 LYS HG2 1 1 6 18855 1 1 34 LYS HG3 H -18.094 12.995 -6.014 1.00 . A A . 34 LYS HG3 1 1 6 18856 1 1 34 LYS HZ1 H -20.430 16.069 -7.106 1.00 . A A . 34 LYS HZ1 1 1 6 18857 1 1 34 LYS HZ2 H -21.439 15.564 -5.849 1.00 . A A . 34 LYS HZ2 1 1 6 18858 1 1 34 LYS HZ3 H -20.670 14.419 -6.825 1.00 . A A . 34 LYS HZ3 1 1 6 18859 1 1 34 LYS N N -16.570 11.163 -7.007 1.00 . A A . 34 LYS N 1 1 6 18860 1 1 34 LYS NZ N -20.566 15.347 -6.370 1.00 . A A . 34 LYS NZ 1 1 6 18861 1 1 34 LYS O O -14.130 11.889 -8.122 1.00 . A A . 34 LYS O 1 1 6 18862 1 1 35 GLU C C -13.406 13.749 -10.805 1.00 . A A . 35 GLU C 1 1 6 18863 1 1 35 GLU CA C -13.883 12.306 -10.812 1.00 . A A . 35 GLU CA 1 1 6 18864 1 1 35 GLU CB C -14.040 11.797 -12.246 1.00 . A A . 35 GLU CB 1 1 6 18865 1 1 35 GLU CD C -12.906 11.302 -14.452 1.00 . A A . 35 GLU CD 1 1 6 18866 1 1 35 GLU CG C -12.748 11.847 -13.050 1.00 . A A . 35 GLU CG 1 1 6 18867 1 1 35 GLU H H -15.984 12.290 -10.579 1.00 . A A . 35 GLU H 1 1 6 18868 1 1 35 GLU HA H -13.158 11.696 -10.294 1.00 . A A . 35 GLU HA 1 1 6 18869 1 1 35 GLU HB2 H -14.383 10.774 -12.217 1.00 . A A . 35 GLU HB2 1 1 6 18870 1 1 35 GLU HB3 H -14.776 12.402 -12.751 1.00 . A A . 35 GLU HB3 1 1 6 18871 1 1 35 GLU HG2 H -12.421 12.873 -13.115 1.00 . A A . 35 GLU HG2 1 1 6 18872 1 1 35 GLU HG3 H -11.998 11.264 -12.537 1.00 . A A . 35 GLU HG3 1 1 6 18873 1 1 35 GLU N N -15.138 12.222 -10.088 1.00 . A A . 35 GLU N 1 1 6 18874 1 1 35 GLU O O -14.062 14.637 -11.355 1.00 . A A . 35 GLU O 1 1 6 18875 1 1 35 GLU OE1 O -13.396 12.043 -15.332 1.00 . A A . 35 GLU OE1 1 1 6 18876 1 1 35 GLU OE2 O -12.531 10.132 -14.689 1.00 . A A . 35 GLU OE2 1 1 6 18877 1 1 36 VAL C C -10.429 15.477 -10.734 1.00 . A A . 36 VAL C 1 1 6 18878 1 1 36 VAL CA C -11.757 15.327 -10.011 1.00 . A A . 36 VAL CA 1 1 6 18879 1 1 36 VAL CB C -11.588 15.710 -8.526 1.00 . A A . 36 VAL CB 1 1 6 18880 1 1 36 VAL CG1 C -12.937 15.783 -7.836 1.00 . A A . 36 VAL CG1 1 1 6 18881 1 1 36 VAL CG2 C -10.685 14.719 -7.810 1.00 . A A . 36 VAL CG2 1 1 6 18882 1 1 36 VAL H H -11.776 13.229 -9.780 1.00 . A A . 36 VAL H 1 1 6 18883 1 1 36 VAL HA H -12.470 16.006 -10.454 1.00 . A A . 36 VAL HA 1 1 6 18884 1 1 36 VAL HB H -11.128 16.686 -8.475 1.00 . A A . 36 VAL HB 1 1 6 18885 1 1 36 VAL HG11 H -13.442 14.833 -7.934 1.00 . A A . 36 VAL HG11 1 1 6 18886 1 1 36 VAL HG12 H -13.535 16.559 -8.294 1.00 . A A . 36 VAL HG12 1 1 6 18887 1 1 36 VAL HG13 H -12.793 16.009 -6.790 1.00 . A A . 36 VAL HG13 1 1 6 18888 1 1 36 VAL HG21 H -10.562 15.025 -6.783 1.00 . A A . 36 VAL HG21 1 1 6 18889 1 1 36 VAL HG22 H -9.721 14.694 -8.297 1.00 . A A . 36 VAL HG22 1 1 6 18890 1 1 36 VAL HG23 H -11.133 13.737 -7.843 1.00 . A A . 36 VAL HG23 1 1 6 18891 1 1 36 VAL N N -12.280 13.984 -10.159 1.00 . A A . 36 VAL N 1 1 6 18892 1 1 36 VAL O O -9.692 14.500 -10.927 1.00 . A A . 36 VAL O 1 1 6 18893 1 1 37 THR C C -7.782 17.313 -10.916 1.00 . A A . 37 THR C 1 1 6 18894 1 1 37 THR CA C -8.929 17.003 -11.870 1.00 . A A . 37 THR CA 1 1 6 18895 1 1 37 THR CB C -9.154 18.193 -12.818 1.00 . A A . 37 THR CB 1 1 6 18896 1 1 37 THR CG2 C -7.961 18.395 -13.741 1.00 . A A . 37 THR CG2 1 1 6 18897 1 1 37 THR H H -10.745 17.438 -10.908 1.00 . A A . 37 THR H 1 1 6 18898 1 1 37 THR HA H -8.674 16.137 -12.461 1.00 . A A . 37 THR HA 1 1 6 18899 1 1 37 THR HB H -9.289 19.084 -12.224 1.00 . A A . 37 THR HB 1 1 6 18900 1 1 37 THR HG1 H -10.850 17.251 -13.208 1.00 . A A . 37 THR HG1 1 1 6 18901 1 1 37 THR HG21 H -7.074 18.570 -13.151 1.00 . A A . 37 THR HG21 1 1 6 18902 1 1 37 THR HG22 H -8.140 19.246 -14.381 1.00 . A A . 37 THR HG22 1 1 6 18903 1 1 37 THR HG23 H -7.820 17.513 -14.348 1.00 . A A . 37 THR HG23 1 1 6 18904 1 1 37 THR N N -10.135 16.705 -11.132 1.00 . A A . 37 THR N 1 1 6 18905 1 1 37 THR O O -7.768 18.352 -10.260 1.00 . A A . 37 THR O 1 1 6 18906 1 1 37 THR OG1 O -10.336 17.969 -13.602 1.00 . A A . 37 THR OG1 1 1 6 18907 1 1 38 VAL C C -4.678 17.489 -10.689 1.00 . A A . 38 VAL C 1 1 6 18908 1 1 38 VAL CA C -5.675 16.577 -9.983 1.00 . A A . 38 VAL CA 1 1 6 18909 1 1 38 VAL CB C -5.003 15.227 -9.652 1.00 . A A . 38 VAL CB 1 1 6 18910 1 1 38 VAL CG1 C -3.950 15.396 -8.568 1.00 . A A . 38 VAL CG1 1 1 6 18911 1 1 38 VAL CG2 C -6.035 14.193 -9.235 1.00 . A A . 38 VAL CG2 1 1 6 18912 1 1 38 VAL H H -6.909 15.585 -11.373 1.00 . A A . 38 VAL H 1 1 6 18913 1 1 38 VAL HA H -5.994 17.041 -9.063 1.00 . A A . 38 VAL HA 1 1 6 18914 1 1 38 VAL HB H -4.510 14.868 -10.543 1.00 . A A . 38 VAL HB 1 1 6 18915 1 1 38 VAL HG11 H -4.428 15.693 -7.647 1.00 . A A . 38 VAL HG11 1 1 6 18916 1 1 38 VAL HG12 H -3.242 16.149 -8.869 1.00 . A A . 38 VAL HG12 1 1 6 18917 1 1 38 VAL HG13 H -3.438 14.458 -8.422 1.00 . A A . 38 VAL HG13 1 1 6 18918 1 1 38 VAL HG21 H -6.548 14.530 -8.348 1.00 . A A . 38 VAL HG21 1 1 6 18919 1 1 38 VAL HG22 H -5.540 13.256 -9.027 1.00 . A A . 38 VAL HG22 1 1 6 18920 1 1 38 VAL HG23 H -6.750 14.052 -10.033 1.00 . A A . 38 VAL HG23 1 1 6 18921 1 1 38 VAL N N -6.835 16.397 -10.831 1.00 . A A . 38 VAL N 1 1 6 18922 1 1 38 VAL O O -4.445 17.350 -11.890 1.00 . A A . 38 VAL O 1 1 6 18923 1 1 39 LEU C C -1.784 18.831 -10.685 1.00 . A A . 39 LEU C 1 1 6 18924 1 1 39 LEU CA C -3.192 19.400 -10.538 1.00 . A A . 39 LEU CA 1 1 6 18925 1 1 39 LEU CB C -3.159 20.668 -9.681 1.00 . A A . 39 LEU CB 1 1 6 18926 1 1 39 LEU CD1 C -4.379 22.584 -8.620 1.00 . A A . 39 LEU CD1 1 1 6 18927 1 1 39 LEU CD2 C -4.939 21.888 -10.947 1.00 . A A . 39 LEU CD2 1 1 6 18928 1 1 39 LEU CG C -4.490 21.410 -9.577 1.00 . A A . 39 LEU CG 1 1 6 18929 1 1 39 LEU H H -4.295 18.466 -8.989 1.00 . A A . 39 LEU H 1 1 6 18930 1 1 39 LEU HA H -3.565 19.652 -11.519 1.00 . A A . 39 LEU HA 1 1 6 18931 1 1 39 LEU HB2 H -2.844 20.395 -8.683 1.00 . A A . 39 LEU HB2 1 1 6 18932 1 1 39 LEU HB3 H -2.427 21.343 -10.100 1.00 . A A . 39 LEU HB3 1 1 6 18933 1 1 39 LEU HD11 H -3.640 23.279 -8.989 1.00 . A A . 39 LEU HD11 1 1 6 18934 1 1 39 LEU HD12 H -4.080 22.226 -7.647 1.00 . A A . 39 LEU HD12 1 1 6 18935 1 1 39 LEU HD13 H -5.334 23.080 -8.544 1.00 . A A . 39 LEU HD13 1 1 6 18936 1 1 39 LEU HD21 H -4.167 22.505 -11.382 1.00 . A A . 39 LEU HD21 1 1 6 18937 1 1 39 LEU HD22 H -5.846 22.464 -10.846 1.00 . A A . 39 LEU HD22 1 1 6 18938 1 1 39 LEU HD23 H -5.122 21.036 -11.584 1.00 . A A . 39 LEU HD23 1 1 6 18939 1 1 39 LEU HG H -5.243 20.738 -9.195 1.00 . A A . 39 LEU HG 1 1 6 18940 1 1 39 LEU N N -4.102 18.424 -9.952 1.00 . A A . 39 LEU N 1 1 6 18941 1 1 39 LEU O O -0.869 19.540 -11.110 1.00 . A A . 39 LEU O 1 1 6 18942 1 1 40 ALA C C 0.624 17.347 -9.313 1.00 . A A . 40 ALA C 1 1 6 18943 1 1 40 ALA CA C -0.352 16.832 -10.368 1.00 . A A . 40 ALA CA 1 1 6 18944 1 1 40 ALA CB C 0.267 16.902 -11.760 1.00 . A A . 40 ALA CB 1 1 6 18945 1 1 40 ALA H H -2.423 17.070 -10.015 1.00 . A A . 40 ALA H 1 1 6 18946 1 1 40 ALA HA H -0.561 15.794 -10.154 1.00 . A A . 40 ALA HA 1 1 6 18947 1 1 40 ALA HB1 H 1.164 16.301 -11.785 1.00 . A A . 40 ALA HB1 1 1 6 18948 1 1 40 ALA HB2 H 0.512 17.927 -11.994 1.00 . A A . 40 ALA HB2 1 1 6 18949 1 1 40 ALA HB3 H -0.439 16.525 -12.487 1.00 . A A . 40 ALA HB3 1 1 6 18950 1 1 40 ALA N N -1.633 17.553 -10.321 1.00 . A A . 40 ALA N 1 1 6 18951 1 1 40 ALA O O 1.252 16.572 -8.597 1.00 . A A . 40 ALA O 1 1 6 18952 1 1 41 GLU C C 0.851 20.297 -7.434 1.00 . A A . 41 GLU C 1 1 6 18953 1 1 41 GLU CA C 1.627 19.289 -8.264 1.00 . A A . 41 GLU CA 1 1 6 18954 1 1 41 GLU CB C 2.763 19.987 -9.010 1.00 . A A . 41 GLU CB 1 1 6 18955 1 1 41 GLU CD C 4.563 19.783 -10.769 1.00 . A A . 41 GLU CD 1 1 6 18956 1 1 41 GLU CG C 3.469 19.081 -10.002 1.00 . A A . 41 GLU CG 1 1 6 18957 1 1 41 GLU H H 0.188 19.225 -9.801 1.00 . A A . 41 GLU H 1 1 6 18958 1 1 41 GLU HA H 2.032 18.525 -7.617 1.00 . A A . 41 GLU HA 1 1 6 18959 1 1 41 GLU HB2 H 2.362 20.833 -9.548 1.00 . A A . 41 GLU HB2 1 1 6 18960 1 1 41 GLU HB3 H 3.490 20.339 -8.293 1.00 . A A . 41 GLU HB3 1 1 6 18961 1 1 41 GLU HG2 H 3.906 18.254 -9.465 1.00 . A A . 41 GLU HG2 1 1 6 18962 1 1 41 GLU HG3 H 2.742 18.704 -10.706 1.00 . A A . 41 GLU HG3 1 1 6 18963 1 1 41 GLU N N 0.734 18.659 -9.213 1.00 . A A . 41 GLU N 1 1 6 18964 1 1 41 GLU O O -0.133 20.870 -7.908 1.00 . A A . 41 GLU O 1 1 6 18965 1 1 41 GLU OE1 O 4.248 20.498 -11.741 1.00 . A A . 41 GLU OE1 1 1 6 18966 1 1 41 GLU OE2 O 5.750 19.597 -10.423 1.00 . A A . 41 GLU OE2 1 1 6 18967 1 1 42 VAL C C 1.408 22.794 -5.403 1.00 . A A . 42 VAL C 1 1 6 18968 1 1 42 VAL CA C 0.625 21.488 -5.354 1.00 . A A . 42 VAL CA 1 1 6 18969 1 1 42 VAL CB C 0.460 20.992 -3.892 1.00 . A A . 42 VAL CB 1 1 6 18970 1 1 42 VAL CG1 C -0.275 19.662 -3.865 1.00 . A A . 42 VAL CG1 1 1 6 18971 1 1 42 VAL CG2 C 1.795 20.866 -3.174 1.00 . A A . 42 VAL CG2 1 1 6 18972 1 1 42 VAL H H 2.041 20.000 -5.856 1.00 . A A . 42 VAL H 1 1 6 18973 1 1 42 VAL HA H -0.362 21.665 -5.763 1.00 . A A . 42 VAL HA 1 1 6 18974 1 1 42 VAL HB H -0.141 21.712 -3.357 1.00 . A A . 42 VAL HB 1 1 6 18975 1 1 42 VAL HG11 H -1.247 19.778 -4.321 1.00 . A A . 42 VAL HG11 1 1 6 18976 1 1 42 VAL HG12 H -0.391 19.337 -2.843 1.00 . A A . 42 VAL HG12 1 1 6 18977 1 1 42 VAL HG13 H 0.295 18.926 -4.415 1.00 . A A . 42 VAL HG13 1 1 6 18978 1 1 42 VAL HG21 H 1.626 20.546 -2.156 1.00 . A A . 42 VAL HG21 1 1 6 18979 1 1 42 VAL HG22 H 2.292 21.827 -3.172 1.00 . A A . 42 VAL HG22 1 1 6 18980 1 1 42 VAL HG23 H 2.411 20.142 -3.683 1.00 . A A . 42 VAL HG23 1 1 6 18981 1 1 42 VAL N N 1.270 20.504 -6.200 1.00 . A A . 42 VAL N 1 1 6 18982 1 1 42 VAL O O 2.621 22.817 -5.186 1.00 . A A . 42 VAL O 1 1 6 18983 1 1 43 ASN C C 1.527 25.754 -4.444 1.00 . A A . 43 ASN C 1 1 6 18984 1 1 43 ASN CA C 1.362 25.175 -5.840 1.00 . A A . 43 ASN CA 1 1 6 18985 1 1 43 ASN CB C 0.558 26.128 -6.743 1.00 . A A . 43 ASN CB 1 1 6 18986 1 1 43 ASN CG C -0.773 26.547 -6.147 1.00 . A A . 43 ASN CG 1 1 6 18987 1 1 43 ASN H H -0.230 23.789 -5.947 1.00 . A A . 43 ASN H 1 1 6 18988 1 1 43 ASN HA H 2.344 25.028 -6.268 1.00 . A A . 43 ASN HA 1 1 6 18989 1 1 43 ASN HB2 H 1.142 27.019 -6.920 1.00 . A A . 43 ASN HB2 1 1 6 18990 1 1 43 ASN HB3 H 0.368 25.638 -7.688 1.00 . A A . 43 ASN HB3 1 1 6 18991 1 1 43 ASN HD21 H -1.688 25.003 -7.004 1.00 . A A . 43 ASN HD21 1 1 6 18992 1 1 43 ASN HD22 H -2.690 26.037 -6.047 1.00 . A A . 43 ASN HD22 1 1 6 18993 1 1 43 ASN N N 0.722 23.871 -5.753 1.00 . A A . 43 ASN N 1 1 6 18994 1 1 43 ASN ND2 N -1.823 25.787 -6.429 1.00 . A A . 43 ASN ND2 1 1 6 18995 1 1 43 ASN O O 0.727 25.472 -3.549 1.00 . A A . 43 ASN O 1 1 6 18996 1 1 43 ASN OD1 O -0.864 27.560 -5.456 1.00 . A A . 43 ASN OD1 1 1 6 18997 1 1 44 ILE C C 1.968 28.075 -2.393 1.00 . A A . 44 ILE C 1 1 6 18998 1 1 44 ILE CA C 2.948 27.025 -2.940 1.00 . A A . 44 ILE CA 1 1 6 18999 1 1 44 ILE CB C 4.409 27.558 -2.916 1.00 . A A . 44 ILE CB 1 1 6 19000 1 1 44 ILE CD1 C 6.240 28.459 -1.373 1.00 . A A . 44 ILE CD1 1 1 6 19001 1 1 44 ILE CG1 C 4.787 28.048 -1.509 1.00 . A A . 44 ILE CG1 1 1 6 19002 1 1 44 ILE CG2 C 4.613 28.660 -3.950 1.00 . A A . 44 ILE CG2 1 1 6 19003 1 1 44 ILE H H 3.120 26.798 -5.034 1.00 . A A . 44 ILE H 1 1 6 19004 1 1 44 ILE HA H 2.908 26.171 -2.279 1.00 . A A . 44 ILE HA 1 1 6 19005 1 1 44 ILE HB H 5.061 26.740 -3.180 1.00 . A A . 44 ILE HB 1 1 6 19006 1 1 44 ILE HD11 H 6.875 27.619 -1.611 1.00 . A A . 44 ILE HD11 1 1 6 19007 1 1 44 ILE HD12 H 6.430 28.779 -0.360 1.00 . A A . 44 ILE HD12 1 1 6 19008 1 1 44 ILE HD13 H 6.450 29.273 -2.053 1.00 . A A . 44 ILE HD13 1 1 6 19009 1 1 44 ILE HG12 H 4.176 28.905 -1.262 1.00 . A A . 44 ILE HG12 1 1 6 19010 1 1 44 ILE HG13 H 4.596 27.258 -0.798 1.00 . A A . 44 ILE HG13 1 1 6 19011 1 1 44 ILE HG21 H 4.410 28.271 -4.934 1.00 . A A . 44 ILE HG21 1 1 6 19012 1 1 44 ILE HG22 H 5.635 29.010 -3.905 1.00 . A A . 44 ILE HG22 1 1 6 19013 1 1 44 ILE HG23 H 3.941 29.477 -3.740 1.00 . A A . 44 ILE HG23 1 1 6 19014 1 1 44 ILE N N 2.575 26.545 -4.260 1.00 . A A . 44 ILE N 1 1 6 19015 1 1 44 ILE O O 2.223 29.280 -2.412 1.00 . A A . 44 ILE O 1 1 6 19016 1 1 45 ASN C C 0.361 28.145 0.366 1.00 . A A . 45 ASN C 1 1 6 19017 1 1 45 ASN CA C -0.047 28.396 -1.074 1.00 . A A . 45 ASN CA 1 1 6 19018 1 1 45 ASN CB C -1.524 28.035 -1.275 1.00 . A A . 45 ASN CB 1 1 6 19019 1 1 45 ASN CG C -2.070 28.427 -2.639 1.00 . A A . 45 ASN CG 1 1 6 19020 1 1 45 ASN H H 0.548 26.687 -2.180 1.00 . A A . 45 ASN H 1 1 6 19021 1 1 45 ASN HA H 0.112 29.440 -1.309 1.00 . A A . 45 ASN HA 1 1 6 19022 1 1 45 ASN HB2 H -1.640 26.969 -1.162 1.00 . A A . 45 ASN HB2 1 1 6 19023 1 1 45 ASN HB3 H -2.112 28.534 -0.517 1.00 . A A . 45 ASN HB3 1 1 6 19024 1 1 45 ASN HD21 H -0.867 30.008 -2.734 1.00 . A A . 45 ASN HD21 1 1 6 19025 1 1 45 ASN HD22 H -1.903 29.772 -4.091 1.00 . A A . 45 ASN HD22 1 1 6 19026 1 1 45 ASN N N 0.824 27.598 -1.927 1.00 . A A . 45 ASN N 1 1 6 19027 1 1 45 ASN ND2 N -1.562 29.512 -3.209 1.00 . A A . 45 ASN ND2 1 1 6 19028 1 1 45 ASN O O -0.163 28.737 1.305 1.00 . A A . 45 ASN O 1 1 6 19029 1 1 45 ASN OD1 O -2.964 27.764 -3.169 1.00 . A A . 45 ASN OD1 1 1 6 19030 1 1 46 ASN C C 3.216 26.131 1.505 1.00 . A A . 46 ASN C 1 1 6 19031 1 1 46 ASN CA C 1.918 26.881 1.777 1.00 . A A . 46 ASN CA 1 1 6 19032 1 1 46 ASN CB C 0.963 26.016 2.613 1.00 . A A . 46 ASN CB 1 1 6 19033 1 1 46 ASN CG C 1.552 25.589 3.950 1.00 . A A . 46 ASN CG 1 1 6 19034 1 1 46 ASN H H 1.647 26.790 -0.306 1.00 . A A . 46 ASN H 1 1 6 19035 1 1 46 ASN HA H 2.142 27.793 2.311 1.00 . A A . 46 ASN HA 1 1 6 19036 1 1 46 ASN HB2 H 0.059 26.575 2.807 1.00 . A A . 46 ASN HB2 1 1 6 19037 1 1 46 ASN HB3 H 0.714 25.126 2.052 1.00 . A A . 46 ASN HB3 1 1 6 19038 1 1 46 ASN HD21 H 2.597 27.276 4.089 1.00 . A A . 46 ASN HD21 1 1 6 19039 1 1 46 ASN HD22 H 2.788 26.161 5.396 1.00 . A A . 46 ASN HD22 1 1 6 19040 1 1 46 ASN N N 1.319 27.237 0.502 1.00 . A A . 46 ASN N 1 1 6 19041 1 1 46 ASN ND2 N 2.394 26.426 4.537 1.00 . A A . 46 ASN ND2 1 1 6 19042 1 1 46 ASN O O 4.256 26.433 2.086 1.00 . A A . 46 ASN O 1 1 6 19043 1 1 46 ASN OD1 O 1.235 24.517 4.462 1.00 . A A . 46 ASN OD1 1 1 6 19044 1 1 47 SER C C 4.160 24.022 -1.294 1.00 . A A . 47 SER C 1 1 6 19045 1 1 47 SER CA C 4.300 24.402 0.177 1.00 . A A . 47 SER CA 1 1 6 19046 1 1 47 SER CB C 4.421 23.150 1.047 1.00 . A A . 47 SER CB 1 1 6 19047 1 1 47 SER H H 2.275 24.958 0.191 1.00 . A A . 47 SER H 1 1 6 19048 1 1 47 SER HA H 5.177 25.019 0.303 1.00 . A A . 47 SER HA 1 1 6 19049 1 1 47 SER HB2 H 5.163 22.491 0.624 1.00 . A A . 47 SER HB2 1 1 6 19050 1 1 47 SER HB3 H 4.715 23.434 2.047 1.00 . A A . 47 SER HB3 1 1 6 19051 1 1 47 SER HG H 3.011 22.200 2.024 1.00 . A A . 47 SER HG 1 1 6 19052 1 1 47 SER N N 3.141 25.170 0.593 1.00 . A A . 47 SER N 1 1 6 19053 1 1 47 SER O O 3.055 24.039 -1.835 1.00 . A A . 47 SER O 1 1 6 19054 1 1 47 SER OG O 3.184 22.459 1.113 1.00 . A A . 47 SER OG 1 1 6 19055 1 1 48 VAL C C 5.894 21.907 -3.498 1.00 . A A . 48 VAL C 1 1 6 19056 1 1 48 VAL CA C 5.237 23.278 -3.333 1.00 . A A . 48 VAL CA 1 1 6 19057 1 1 48 VAL CB C 5.895 24.315 -4.281 1.00 . A A . 48 VAL CB 1 1 6 19058 1 1 48 VAL CG1 C 7.302 24.679 -3.829 1.00 . A A . 48 VAL CG1 1 1 6 19059 1 1 48 VAL CG2 C 5.899 23.806 -5.715 1.00 . A A . 48 VAL CG2 1 1 6 19060 1 1 48 VAL H H 6.132 23.749 -1.474 1.00 . A A . 48 VAL H 1 1 6 19061 1 1 48 VAL HA H 4.196 23.187 -3.613 1.00 . A A . 48 VAL HA 1 1 6 19062 1 1 48 VAL HB H 5.298 25.213 -4.252 1.00 . A A . 48 VAL HB 1 1 6 19063 1 1 48 VAL HG11 H 7.743 25.359 -4.543 1.00 . A A . 48 VAL HG11 1 1 6 19064 1 1 48 VAL HG12 H 7.903 23.783 -3.765 1.00 . A A . 48 VAL HG12 1 1 6 19065 1 1 48 VAL HG13 H 7.259 25.153 -2.861 1.00 . A A . 48 VAL HG13 1 1 6 19066 1 1 48 VAL HG21 H 4.883 23.652 -6.045 1.00 . A A . 48 VAL HG21 1 1 6 19067 1 1 48 VAL HG22 H 6.439 22.871 -5.762 1.00 . A A . 48 VAL HG22 1 1 6 19068 1 1 48 VAL HG23 H 6.380 24.532 -6.352 1.00 . A A . 48 VAL HG23 1 1 6 19069 1 1 48 VAL N N 5.272 23.703 -1.942 1.00 . A A . 48 VAL N 1 1 6 19070 1 1 48 VAL O O 7.100 21.743 -3.300 1.00 . A A . 48 VAL O 1 1 6 19071 1 1 49 PHE C C 4.749 18.870 -5.120 1.00 . A A . 49 PHE C 1 1 6 19072 1 1 49 PHE CA C 5.540 19.551 -4.012 1.00 . A A . 49 PHE CA 1 1 6 19073 1 1 49 PHE CB C 5.378 18.744 -2.712 1.00 . A A . 49 PHE CB 1 1 6 19074 1 1 49 PHE CD1 C 5.956 19.996 -0.610 1.00 . A A . 49 PHE CD1 1 1 6 19075 1 1 49 PHE CD2 C 7.613 18.586 -1.585 1.00 . A A . 49 PHE CD2 1 1 6 19076 1 1 49 PHE CE1 C 6.835 20.333 0.404 1.00 . A A . 49 PHE CE1 1 1 6 19077 1 1 49 PHE CE2 C 8.495 18.919 -0.575 1.00 . A A . 49 PHE CE2 1 1 6 19078 1 1 49 PHE CG C 6.336 19.120 -1.615 1.00 . A A . 49 PHE CG 1 1 6 19079 1 1 49 PHE CZ C 8.105 19.792 0.420 1.00 . A A . 49 PHE CZ 1 1 6 19080 1 1 49 PHE H H 4.130 21.123 -3.989 1.00 . A A . 49 PHE H 1 1 6 19081 1 1 49 PHE HA H 6.585 19.580 -4.286 1.00 . A A . 49 PHE HA 1 1 6 19082 1 1 49 PHE HB2 H 4.377 18.888 -2.334 1.00 . A A . 49 PHE HB2 1 1 6 19083 1 1 49 PHE HB3 H 5.521 17.694 -2.932 1.00 . A A . 49 PHE HB3 1 1 6 19084 1 1 49 PHE HD1 H 4.963 20.420 -0.623 1.00 . A A . 49 PHE HD1 1 1 6 19085 1 1 49 PHE HD2 H 7.921 17.901 -2.362 1.00 . A A . 49 PHE HD2 1 1 6 19086 1 1 49 PHE HE1 H 6.529 21.017 1.182 1.00 . A A . 49 PHE HE1 1 1 6 19087 1 1 49 PHE HE2 H 9.488 18.496 -0.563 1.00 . A A . 49 PHE HE2 1 1 6 19088 1 1 49 PHE HZ H 8.793 20.053 1.211 1.00 . A A . 49 PHE HZ 1 1 6 19089 1 1 49 PHE N N 5.078 20.922 -3.837 1.00 . A A . 49 PHE N 1 1 6 19090 1 1 49 PHE O O 3.538 19.072 -5.242 1.00 . A A . 49 PHE O 1 1 6 19091 1 1 50 ARG C C 4.152 16.043 -6.260 1.00 . A A . 50 ARG C 1 1 6 19092 1 1 50 ARG CA C 4.756 17.267 -6.930 1.00 . A A . 50 ARG CA 1 1 6 19093 1 1 50 ARG CB C 5.717 16.853 -8.052 1.00 . A A . 50 ARG CB 1 1 6 19094 1 1 50 ARG CD C 5.966 15.698 -10.275 1.00 . A A . 50 ARG CD 1 1 6 19095 1 1 50 ARG CG C 5.119 15.849 -9.023 1.00 . A A . 50 ARG CG 1 1 6 19096 1 1 50 ARG CZ C 5.553 16.834 -12.431 1.00 . A A . 50 ARG CZ 1 1 6 19097 1 1 50 ARG H H 6.408 18.040 -5.859 1.00 . A A . 50 ARG H 1 1 6 19098 1 1 50 ARG HA H 3.958 17.861 -7.350 1.00 . A A . 50 ARG HA 1 1 6 19099 1 1 50 ARG HB2 H 6.006 17.734 -8.608 1.00 . A A . 50 ARG HB2 1 1 6 19100 1 1 50 ARG HB3 H 6.600 16.412 -7.613 1.00 . A A . 50 ARG HB3 1 1 6 19101 1 1 50 ARG HD2 H 6.995 15.550 -9.979 1.00 . A A . 50 ARG HD2 1 1 6 19102 1 1 50 ARG HD3 H 5.623 14.833 -10.823 1.00 . A A . 50 ARG HD3 1 1 6 19103 1 1 50 ARG HE H 6.067 17.755 -10.723 1.00 . A A . 50 ARG HE 1 1 6 19104 1 1 50 ARG HG2 H 5.049 14.890 -8.534 1.00 . A A . 50 ARG HG2 1 1 6 19105 1 1 50 ARG HG3 H 4.132 16.180 -9.306 1.00 . A A . 50 ARG HG3 1 1 6 19106 1 1 50 ARG HH11 H 5.361 14.818 -12.497 1.00 . A A . 50 ARG HH11 1 1 6 19107 1 1 50 ARG HH12 H 5.022 15.641 -13.983 1.00 . A A . 50 ARG HH12 1 1 6 19108 1 1 50 ARG HH21 H 5.651 18.843 -12.690 1.00 . A A . 50 ARG HH21 1 1 6 19109 1 1 50 ARG HH22 H 5.226 17.930 -14.103 1.00 . A A . 50 ARG HH22 1 1 6 19110 1 1 50 ARG N N 5.431 18.078 -5.932 1.00 . A A . 50 ARG N 1 1 6 19111 1 1 50 ARG NE N 5.883 16.876 -11.138 1.00 . A A . 50 ARG NE 1 1 6 19112 1 1 50 ARG NH1 N 5.300 15.672 -13.018 1.00 . A A . 50 ARG NH1 1 1 6 19113 1 1 50 ARG NH2 N 5.470 17.959 -13.131 1.00 . A A . 50 ARG NH2 1 1 6 19114 1 1 50 ARG O O 4.835 15.320 -5.533 1.00 . A A . 50 ARG O 1 1 6 19115 1 1 51 GLN C C 2.392 13.430 -6.566 1.00 . A A . 51 GLN C 1 1 6 19116 1 1 51 GLN CA C 2.160 14.743 -5.836 1.00 . A A . 51 GLN CA 1 1 6 19117 1 1 51 GLN CB C 0.656 15.043 -5.785 1.00 . A A . 51 GLN CB 1 1 6 19118 1 1 51 GLN CD C 0.254 13.517 -3.781 1.00 . A A . 51 GLN CD 1 1 6 19119 1 1 51 GLN CG C 0.041 14.893 -4.400 1.00 . A A . 51 GLN CG 1 1 6 19120 1 1 51 GLN H H 2.394 16.383 -7.147 1.00 . A A . 51 GLN H 1 1 6 19121 1 1 51 GLN HA H 2.540 14.659 -4.828 1.00 . A A . 51 GLN HA 1 1 6 19122 1 1 51 GLN HB2 H 0.492 16.058 -6.119 1.00 . A A . 51 GLN HB2 1 1 6 19123 1 1 51 GLN HB3 H 0.147 14.368 -6.455 1.00 . A A . 51 GLN HB3 1 1 6 19124 1 1 51 GLN HE21 H 0.194 12.642 -5.565 1.00 . A A . 51 GLN HE21 1 1 6 19125 1 1 51 GLN HE22 H 0.458 11.588 -4.214 1.00 . A A . 51 GLN HE22 1 1 6 19126 1 1 51 GLN HG2 H 0.483 15.632 -3.746 1.00 . A A . 51 GLN HG2 1 1 6 19127 1 1 51 GLN HG3 H -1.022 15.077 -4.475 1.00 . A A . 51 GLN HG3 1 1 6 19128 1 1 51 GLN N N 2.871 15.821 -6.494 1.00 . A A . 51 GLN N 1 1 6 19129 1 1 51 GLN NE2 N 0.302 12.480 -4.600 1.00 . A A . 51 GLN NE2 1 1 6 19130 1 1 51 GLN O O 1.645 13.079 -7.477 1.00 . A A . 51 GLN O 1 1 6 19131 1 1 51 GLN OE1 O 0.356 13.393 -2.562 1.00 . A A . 51 GLN OE1 1 1 6 19132 1 1 52 TYR C C 2.668 10.408 -6.097 1.00 . A A . 52 TYR C 1 1 6 19133 1 1 52 TYR CA C 3.655 11.381 -6.719 1.00 . A A . 52 TYR CA 1 1 6 19134 1 1 52 TYR CB C 5.093 10.914 -6.460 1.00 . A A . 52 TYR CB 1 1 6 19135 1 1 52 TYR CD1 C 6.781 12.792 -6.346 1.00 . A A . 52 TYR CD1 1 1 6 19136 1 1 52 TYR CD2 C 6.503 11.649 -8.420 1.00 . A A . 52 TYR CD2 1 1 6 19137 1 1 52 TYR CE1 C 7.740 13.605 -6.917 1.00 . A A . 52 TYR CE1 1 1 6 19138 1 1 52 TYR CE2 C 7.464 12.456 -8.997 1.00 . A A . 52 TYR CE2 1 1 6 19139 1 1 52 TYR CG C 6.145 11.802 -7.086 1.00 . A A . 52 TYR CG 1 1 6 19140 1 1 52 TYR CZ C 8.079 13.432 -8.242 1.00 . A A . 52 TYR CZ 1 1 6 19141 1 1 52 TYR H H 4.045 13.071 -5.504 1.00 . A A . 52 TYR H 1 1 6 19142 1 1 52 TYR HA H 3.480 11.425 -7.786 1.00 . A A . 52 TYR HA 1 1 6 19143 1 1 52 TYR HB2 H 5.271 10.887 -5.394 1.00 . A A . 52 TYR HB2 1 1 6 19144 1 1 52 TYR HB3 H 5.217 9.920 -6.863 1.00 . A A . 52 TYR HB3 1 1 6 19145 1 1 52 TYR HD1 H 6.514 12.925 -5.309 1.00 . A A . 52 TYR HD1 1 1 6 19146 1 1 52 TYR HD2 H 6.020 10.885 -9.008 1.00 . A A . 52 TYR HD2 1 1 6 19147 1 1 52 TYR HE1 H 8.223 14.368 -6.327 1.00 . A A . 52 TYR HE1 1 1 6 19148 1 1 52 TYR HE2 H 7.729 12.322 -10.036 1.00 . A A . 52 TYR HE2 1 1 6 19149 1 1 52 TYR HH H 8.763 14.470 -9.714 1.00 . A A . 52 TYR HH 1 1 6 19150 1 1 52 TYR N N 3.428 12.707 -6.173 1.00 . A A . 52 TYR N 1 1 6 19151 1 1 52 TYR O O 2.603 10.266 -4.877 1.00 . A A . 52 TYR O 1 1 6 19152 1 1 52 TYR OH O 9.035 14.242 -8.815 1.00 . A A . 52 TYR OH 1 1 6 19153 1 1 53 PHE C C 1.481 7.393 -6.570 1.00 . A A . 53 PHE C 1 1 6 19154 1 1 53 PHE CA C 0.914 8.792 -6.475 1.00 . A A . 53 PHE CA 1 1 6 19155 1 1 53 PHE CB C -0.378 8.891 -7.291 1.00 . A A . 53 PHE CB 1 1 6 19156 1 1 53 PHE CD1 C -1.880 10.386 -5.965 1.00 . A A . 53 PHE CD1 1 1 6 19157 1 1 53 PHE CD2 C -1.009 11.206 -8.026 1.00 . A A . 53 PHE CD2 1 1 6 19158 1 1 53 PHE CE1 C -2.547 11.576 -5.767 1.00 . A A . 53 PHE CE1 1 1 6 19159 1 1 53 PHE CE2 C -1.674 12.400 -7.835 1.00 . A A . 53 PHE CE2 1 1 6 19160 1 1 53 PHE CG C -1.105 10.187 -7.092 1.00 . A A . 53 PHE CG 1 1 6 19161 1 1 53 PHE CZ C -2.444 12.585 -6.703 1.00 . A A . 53 PHE CZ 1 1 6 19162 1 1 53 PHE H H 1.959 9.942 -7.901 1.00 . A A . 53 PHE H 1 1 6 19163 1 1 53 PHE HA H 0.698 9.010 -5.439 1.00 . A A . 53 PHE HA 1 1 6 19164 1 1 53 PHE HB2 H -0.143 8.800 -8.341 1.00 . A A . 53 PHE HB2 1 1 6 19165 1 1 53 PHE HB3 H -1.043 8.088 -7.004 1.00 . A A . 53 PHE HB3 1 1 6 19166 1 1 53 PHE HD1 H -1.960 9.597 -5.234 1.00 . A A . 53 PHE HD1 1 1 6 19167 1 1 53 PHE HD2 H -0.407 11.060 -8.910 1.00 . A A . 53 PHE HD2 1 1 6 19168 1 1 53 PHE HE1 H -3.150 11.719 -4.882 1.00 . A A . 53 PHE HE1 1 1 6 19169 1 1 53 PHE HE2 H -1.591 13.188 -8.568 1.00 . A A . 53 PHE HE2 1 1 6 19170 1 1 53 PHE HZ H -2.961 13.517 -6.549 1.00 . A A . 53 PHE HZ 1 1 6 19171 1 1 53 PHE N N 1.888 9.758 -6.938 1.00 . A A . 53 PHE N 1 1 6 19172 1 1 53 PHE O O 1.833 6.931 -7.651 1.00 . A A . 53 PHE O 1 1 6 19173 1 1 54 PHE C C 0.883 4.423 -5.665 1.00 . A A . 54 PHE C 1 1 6 19174 1 1 54 PHE CA C 2.047 5.363 -5.383 1.00 . A A . 54 PHE CA 1 1 6 19175 1 1 54 PHE CB C 2.688 5.064 -4.016 1.00 . A A . 54 PHE CB 1 1 6 19176 1 1 54 PHE CD1 C 1.014 4.838 -2.143 1.00 . A A . 54 PHE CD1 1 1 6 19177 1 1 54 PHE CD2 C 2.128 6.927 -2.420 1.00 . A A . 54 PHE CD2 1 1 6 19178 1 1 54 PHE CE1 C 0.320 5.345 -1.064 1.00 . A A . 54 PHE CE1 1 1 6 19179 1 1 54 PHE CE2 C 1.436 7.442 -1.340 1.00 . A A . 54 PHE CE2 1 1 6 19180 1 1 54 PHE CG C 1.926 5.620 -2.836 1.00 . A A . 54 PHE CG 1 1 6 19181 1 1 54 PHE CZ C 0.531 6.651 -0.660 1.00 . A A . 54 PHE CZ 1 1 6 19182 1 1 54 PHE H H 1.338 7.184 -4.598 1.00 . A A . 54 PHE H 1 1 6 19183 1 1 54 PHE HA H 2.791 5.238 -6.159 1.00 . A A . 54 PHE HA 1 1 6 19184 1 1 54 PHE HB2 H 2.758 3.995 -3.886 1.00 . A A . 54 PHE HB2 1 1 6 19185 1 1 54 PHE HB3 H 3.683 5.486 -3.997 1.00 . A A . 54 PHE HB3 1 1 6 19186 1 1 54 PHE HD1 H 0.846 3.817 -2.456 1.00 . A A . 54 PHE HD1 1 1 6 19187 1 1 54 PHE HD2 H 2.834 7.549 -2.949 1.00 . A A . 54 PHE HD2 1 1 6 19188 1 1 54 PHE HE1 H -0.387 4.723 -0.534 1.00 . A A . 54 PHE HE1 1 1 6 19189 1 1 54 PHE HE2 H 1.603 8.462 -1.026 1.00 . A A . 54 PHE HE2 1 1 6 19190 1 1 54 PHE HZ H -0.009 7.052 0.185 1.00 . A A . 54 PHE HZ 1 1 6 19191 1 1 54 PHE N N 1.582 6.734 -5.433 1.00 . A A . 54 PHE N 1 1 6 19192 1 1 54 PHE O O 0.123 4.056 -4.773 1.00 . A A . 54 PHE O 1 1 6 19193 1 1 55 GLU C C 0.136 1.820 -7.676 1.00 . A A . 55 GLU C 1 1 6 19194 1 1 55 GLU CA C -0.363 3.214 -7.338 1.00 . A A . 55 GLU CA 1 1 6 19195 1 1 55 GLU CB C -1.092 3.832 -8.538 1.00 . A A . 55 GLU CB 1 1 6 19196 1 1 55 GLU CD C -2.583 5.748 -9.252 1.00 . A A . 55 GLU CD 1 1 6 19197 1 1 55 GLU CG C -1.469 5.295 -8.333 1.00 . A A . 55 GLU CG 1 1 6 19198 1 1 55 GLU H H 1.404 4.344 -7.590 1.00 . A A . 55 GLU H 1 1 6 19199 1 1 55 GLU HA H -1.050 3.141 -6.507 1.00 . A A . 55 GLU HA 1 1 6 19200 1 1 55 GLU HB2 H -0.452 3.763 -9.409 1.00 . A A . 55 GLU HB2 1 1 6 19201 1 1 55 GLU HB3 H -1.997 3.269 -8.723 1.00 . A A . 55 GLU HB3 1 1 6 19202 1 1 55 GLU HG2 H -1.788 5.436 -7.311 1.00 . A A . 55 GLU HG2 1 1 6 19203 1 1 55 GLU HG3 H -0.596 5.908 -8.523 1.00 . A A . 55 GLU HG3 1 1 6 19204 1 1 55 GLU N N 0.741 4.051 -6.923 1.00 . A A . 55 GLU N 1 1 6 19205 1 1 55 GLU O O 0.819 1.614 -8.681 1.00 . A A . 55 GLU O 1 1 6 19206 1 1 55 GLU OE1 O -2.295 6.384 -10.283 1.00 . A A . 55 GLU OE1 1 1 6 19207 1 1 55 GLU OE2 O -3.763 5.482 -8.941 1.00 . A A . 55 GLU OE2 1 1 6 19208 1 1 56 THR C C -1.026 -1.232 -7.658 1.00 . A A . 56 THR C 1 1 6 19209 1 1 56 THR CA C 0.160 -0.513 -7.041 1.00 . A A . 56 THR CA 1 1 6 19210 1 1 56 THR CB C 0.582 -1.222 -5.741 1.00 . A A . 56 THR CB 1 1 6 19211 1 1 56 THR CG2 C 1.034 -2.649 -6.021 1.00 . A A . 56 THR CG2 1 1 6 19212 1 1 56 THR H H -0.680 1.119 -6.000 1.00 . A A . 56 THR H 1 1 6 19213 1 1 56 THR HA H 0.988 -0.542 -7.733 1.00 . A A . 56 THR HA 1 1 6 19214 1 1 56 THR HB H -0.267 -1.253 -5.073 1.00 . A A . 56 THR HB 1 1 6 19215 1 1 56 THR HG1 H 1.304 -0.051 -4.328 1.00 . A A . 56 THR HG1 1 1 6 19216 1 1 56 THR HG21 H 0.225 -3.199 -6.476 1.00 . A A . 56 THR HG21 1 1 6 19217 1 1 56 THR HG22 H 1.319 -3.125 -5.094 1.00 . A A . 56 THR HG22 1 1 6 19218 1 1 56 THR HG23 H 1.882 -2.633 -6.691 1.00 . A A . 56 THR HG23 1 1 6 19219 1 1 56 THR N N -0.181 0.875 -6.810 1.00 . A A . 56 THR N 1 1 6 19220 1 1 56 THR O O -2.007 -1.544 -6.979 1.00 . A A . 56 THR O 1 1 6 19221 1 1 56 THR OG1 O 1.647 -0.497 -5.111 1.00 . A A . 56 THR OG1 1 1 6 19222 1 1 57 LYS C C -1.792 -3.538 -9.938 1.00 . A A . 57 LYS C 1 1 6 19223 1 1 57 LYS CA C -2.031 -2.060 -9.694 1.00 . A A . 57 LYS CA 1 1 6 19224 1 1 57 LYS CB C -2.204 -1.318 -11.023 1.00 . A A . 57 LYS CB 1 1 6 19225 1 1 57 LYS CD C -2.700 0.866 -12.176 1.00 . A A . 57 LYS CD 1 1 6 19226 1 1 57 LYS CE C -4.000 0.432 -12.831 1.00 . A A . 57 LYS CE 1 1 6 19227 1 1 57 LYS CG C -2.479 0.168 -10.847 1.00 . A A . 57 LYS CG 1 1 6 19228 1 1 57 LYS H H -0.079 -1.299 -9.410 1.00 . A A . 57 LYS H 1 1 6 19229 1 1 57 LYS HA H -2.925 -1.944 -9.104 1.00 . A A . 57 LYS HA 1 1 6 19230 1 1 57 LYS HB2 H -1.301 -1.432 -11.607 1.00 . A A . 57 LYS HB2 1 1 6 19231 1 1 57 LYS HB3 H -3.030 -1.756 -11.563 1.00 . A A . 57 LYS HB3 1 1 6 19232 1 1 57 LYS HD2 H -2.734 1.931 -12.010 1.00 . A A . 57 LYS HD2 1 1 6 19233 1 1 57 LYS HD3 H -1.880 0.628 -12.835 1.00 . A A . 57 LYS HD3 1 1 6 19234 1 1 57 LYS HE2 H -3.971 -0.635 -12.981 1.00 . A A . 57 LYS HE2 1 1 6 19235 1 1 57 LYS HE3 H -4.819 0.682 -12.175 1.00 . A A . 57 LYS HE3 1 1 6 19236 1 1 57 LYS HG2 H -3.362 0.289 -10.242 1.00 . A A . 57 LYS HG2 1 1 6 19237 1 1 57 LYS HG3 H -1.635 0.623 -10.348 1.00 . A A . 57 LYS HG3 1 1 6 19238 1 1 57 LYS HZ1 H -3.442 0.859 -14.799 1.00 . A A . 57 LYS HZ1 1 1 6 19239 1 1 57 LYS HZ2 H -4.225 2.135 -14.021 1.00 . A A . 57 LYS HZ2 1 1 6 19240 1 1 57 LYS HZ3 H -5.114 0.802 -14.559 1.00 . A A . 57 LYS HZ3 1 1 6 19241 1 1 57 LYS N N -0.928 -1.488 -8.948 1.00 . A A . 57 LYS N 1 1 6 19242 1 1 57 LYS NZ N -4.211 1.101 -14.142 1.00 . A A . 57 LYS NZ 1 1 6 19243 1 1 57 LYS O O -0.652 -3.994 -10.006 1.00 . A A . 57 LYS O 1 1 6 19244 1 1 58 CYS C C -2.673 -6.094 -11.684 1.00 . A A . 58 CYS C 1 1 6 19245 1 1 58 CYS CA C -2.768 -5.720 -10.215 1.00 . A A . 58 CYS CA 1 1 6 19246 1 1 58 CYS CB C -3.965 -6.414 -9.573 1.00 . A A . 58 CYS CB 1 1 6 19247 1 1 58 CYS H H -3.753 -3.860 -10.058 1.00 . A A . 58 CYS H 1 1 6 19248 1 1 58 CYS HA H -1.867 -6.043 -9.715 1.00 . A A . 58 CYS HA 1 1 6 19249 1 1 58 CYS HB2 H -4.247 -5.885 -8.676 1.00 . A A . 58 CYS HB2 1 1 6 19250 1 1 58 CYS HB3 H -4.792 -6.404 -10.265 1.00 . A A . 58 CYS HB3 1 1 6 19251 1 1 58 CYS N N -2.868 -4.285 -10.061 1.00 . A A . 58 CYS N 1 1 6 19252 1 1 58 CYS O O -3.517 -5.708 -12.492 1.00 . A A . 58 CYS O 1 1 6 19253 1 1 58 CYS SG S -3.644 -8.145 -9.119 1.00 . A A . 58 CYS SG 1 1 6 19254 1 1 59 ARG C C -1.958 -8.697 -13.584 1.00 . A A . 59 ARG C 1 1 6 19255 1 1 59 ARG CA C -1.426 -7.281 -13.397 1.00 . A A . 59 ARG CA 1 1 6 19256 1 1 59 ARG CB C 0.063 -7.231 -13.752 1.00 . A A . 59 ARG CB 1 1 6 19257 1 1 59 ARG CD C 2.129 -5.852 -14.094 1.00 . A A . 59 ARG CD 1 1 6 19258 1 1 59 ARG CG C 0.668 -5.841 -13.676 1.00 . A A . 59 ARG CG 1 1 6 19259 1 1 59 ARG CZ C 3.488 -6.478 -16.055 1.00 . A A . 59 ARG CZ 1 1 6 19260 1 1 59 ARG H H -0.990 -7.108 -11.333 1.00 . A A . 59 ARG H 1 1 6 19261 1 1 59 ARG HA H -1.968 -6.613 -14.051 1.00 . A A . 59 ARG HA 1 1 6 19262 1 1 59 ARG HB2 H 0.600 -7.869 -13.068 1.00 . A A . 59 ARG HB2 1 1 6 19263 1 1 59 ARG HB3 H 0.195 -7.603 -14.756 1.00 . A A . 59 ARG HB3 1 1 6 19264 1 1 59 ARG HD2 H 2.525 -4.852 -14.004 1.00 . A A . 59 ARG HD2 1 1 6 19265 1 1 59 ARG HD3 H 2.672 -6.513 -13.437 1.00 . A A . 59 ARG HD3 1 1 6 19266 1 1 59 ARG HE H 1.489 -6.488 -15.997 1.00 . A A . 59 ARG HE 1 1 6 19267 1 1 59 ARG HG2 H 0.121 -5.183 -14.331 1.00 . A A . 59 ARG HG2 1 1 6 19268 1 1 59 ARG HG3 H 0.598 -5.483 -12.661 1.00 . A A . 59 ARG HG3 1 1 6 19269 1 1 59 ARG HH11 H 4.559 -5.936 -14.421 1.00 . A A . 59 ARG HH11 1 1 6 19270 1 1 59 ARG HH12 H 5.498 -6.371 -15.814 1.00 . A A . 59 ARG HH12 1 1 6 19271 1 1 59 ARG HH21 H 2.710 -7.064 -17.831 1.00 . A A . 59 ARG HH21 1 1 6 19272 1 1 59 ARG HH22 H 4.445 -7.016 -17.759 1.00 . A A . 59 ARG HH22 1 1 6 19273 1 1 59 ARG N N -1.634 -6.839 -12.028 1.00 . A A . 59 ARG N 1 1 6 19274 1 1 59 ARG NE N 2.304 -6.304 -15.474 1.00 . A A . 59 ARG NE 1 1 6 19275 1 1 59 ARG NH1 N 4.604 -6.243 -15.377 1.00 . A A . 59 ARG NH1 1 1 6 19276 1 1 59 ARG NH2 N 3.554 -6.884 -17.315 1.00 . A A . 59 ARG NH2 1 1 6 19277 1 1 59 ARG O O -1.630 -9.373 -14.559 1.00 . A A . 59 ARG O 1 1 6 19278 1 1 60 ALA C C -4.739 -10.474 -12.070 1.00 . A A . 60 ALA C 1 1 6 19279 1 1 60 ALA CA C -3.339 -10.474 -12.671 1.00 . A A . 60 ALA CA 1 1 6 19280 1 1 60 ALA CB C -2.437 -11.440 -11.912 1.00 . A A . 60 ALA CB 1 1 6 19281 1 1 60 ALA H H -3.017 -8.536 -11.903 1.00 . A A . 60 ALA H 1 1 6 19282 1 1 60 ALA HA H -3.394 -10.794 -13.701 1.00 . A A . 60 ALA HA 1 1 6 19283 1 1 60 ALA HB1 H -2.371 -11.136 -10.877 1.00 . A A . 60 ALA HB1 1 1 6 19284 1 1 60 ALA HB2 H -1.451 -11.433 -12.352 1.00 . A A . 60 ALA HB2 1 1 6 19285 1 1 60 ALA HB3 H -2.849 -12.438 -11.967 1.00 . A A . 60 ALA HB3 1 1 6 19286 1 1 60 ALA N N -2.776 -9.134 -12.640 1.00 . A A . 60 ALA N 1 1 6 19287 1 1 60 ALA O O -5.199 -9.461 -11.541 1.00 . A A . 60 ALA O 1 1 6 19288 1 1 61 SER C C -6.854 -13.175 -11.008 1.00 . A A . 61 SER C 1 1 6 19289 1 1 61 SER CA C -6.737 -11.773 -11.592 1.00 . A A . 61 SER CA 1 1 6 19290 1 1 61 SER CB C -7.828 -11.535 -12.639 1.00 . A A . 61 SER CB 1 1 6 19291 1 1 61 SER H H -5.018 -12.350 -12.673 1.00 . A A . 61 SER H 1 1 6 19292 1 1 61 SER HA H -6.843 -11.051 -10.797 1.00 . A A . 61 SER HA 1 1 6 19293 1 1 61 SER HB2 H -7.732 -12.262 -13.429 1.00 . A A . 61 SER HB2 1 1 6 19294 1 1 61 SER HB3 H -8.797 -11.632 -12.173 1.00 . A A . 61 SER HB3 1 1 6 19295 1 1 61 SER HG H -6.856 -9.865 -12.973 1.00 . A A . 61 SER HG 1 1 6 19296 1 1 61 SER N N -5.417 -11.602 -12.182 1.00 . A A . 61 SER N 1 1 6 19297 1 1 61 SER O O -7.270 -13.351 -9.863 1.00 . A A . 61 SER O 1 1 6 19298 1 1 61 SER OG O -7.718 -10.235 -13.195 1.00 . A A . 61 SER OG 1 1 6 19299 1 1 62 ASN C C -5.116 -16.170 -11.867 1.00 . A A . 62 ASN C 1 1 6 19300 1 1 62 ASN CA C -6.400 -15.543 -11.342 1.00 . A A . 62 ASN CA 1 1 6 19301 1 1 62 ASN CB C -7.611 -16.362 -11.812 1.00 . A A . 62 ASN CB 1 1 6 19302 1 1 62 ASN CG C -8.936 -15.794 -11.333 1.00 . A A . 62 ASN CG 1 1 6 19303 1 1 62 ASN H H -6.216 -13.962 -12.727 1.00 . A A . 62 ASN H 1 1 6 19304 1 1 62 ASN HA H -6.371 -15.534 -10.262 1.00 . A A . 62 ASN HA 1 1 6 19305 1 1 62 ASN HB2 H -7.624 -16.387 -12.890 1.00 . A A . 62 ASN HB2 1 1 6 19306 1 1 62 ASN HB3 H -7.520 -17.375 -11.440 1.00 . A A . 62 ASN HB3 1 1 6 19307 1 1 62 ASN HD21 H -8.791 -16.784 -9.616 1.00 . A A . 62 ASN HD21 1 1 6 19308 1 1 62 ASN HD22 H -10.205 -15.816 -9.806 1.00 . A A . 62 ASN HD22 1 1 6 19309 1 1 62 ASN N N -6.471 -14.164 -11.801 1.00 . A A . 62 ASN N 1 1 6 19310 1 1 62 ASN ND2 N -9.351 -16.170 -10.132 1.00 . A A . 62 ASN ND2 1 1 6 19311 1 1 62 ASN O O -5.092 -16.715 -12.971 1.00 . A A . 62 ASN O 1 1 6 19312 1 1 62 ASN OD1 O -9.579 -15.009 -12.034 1.00 . A A . 62 ASN OD1 1 1 6 19313 1 1 63 PRO C C -2.717 -18.017 -11.958 1.00 . A A . 63 PRO C 1 1 6 19314 1 1 63 PRO CA C -2.699 -16.565 -11.477 1.00 . A A . 63 PRO CA 1 1 6 19315 1 1 63 PRO CB C -1.883 -16.434 -10.191 1.00 . A A . 63 PRO CB 1 1 6 19316 1 1 63 PRO CD C -3.995 -15.393 -9.773 1.00 . A A . 63 PRO CD 1 1 6 19317 1 1 63 PRO CG C -2.525 -15.313 -9.450 1.00 . A A . 63 PRO CG 1 1 6 19318 1 1 63 PRO HA H -2.257 -15.949 -12.247 1.00 . A A . 63 PRO HA 1 1 6 19319 1 1 63 PRO HB2 H -1.936 -17.360 -9.632 1.00 . A A . 63 PRO HB2 1 1 6 19320 1 1 63 PRO HB3 H -0.852 -16.210 -10.433 1.00 . A A . 63 PRO HB3 1 1 6 19321 1 1 63 PRO HD2 H -4.517 -15.984 -9.032 1.00 . A A . 63 PRO HD2 1 1 6 19322 1 1 63 PRO HD3 H -4.423 -14.400 -9.835 1.00 . A A . 63 PRO HD3 1 1 6 19323 1 1 63 PRO HG2 H -2.364 -15.434 -8.388 1.00 . A A . 63 PRO HG2 1 1 6 19324 1 1 63 PRO HG3 H -2.117 -14.370 -9.785 1.00 . A A . 63 PRO HG3 1 1 6 19325 1 1 63 PRO N N -4.024 -16.057 -11.091 1.00 . A A . 63 PRO N 1 1 6 19326 1 1 63 PRO O O -1.903 -18.407 -12.794 1.00 . A A . 63 PRO O 1 1 6 19327 1 1 64 VAL C C -5.236 -20.436 -12.328 1.00 . A A . 64 VAL C 1 1 6 19328 1 1 64 VAL CA C -3.793 -20.189 -11.903 1.00 . A A . 64 VAL CA 1 1 6 19329 1 1 64 VAL CB C -3.369 -21.246 -10.853 1.00 . A A . 64 VAL CB 1 1 6 19330 1 1 64 VAL CG1 C -1.895 -21.114 -10.526 1.00 . A A . 64 VAL CG1 1 1 6 19331 1 1 64 VAL CG2 C -4.203 -21.142 -9.590 1.00 . A A . 64 VAL CG2 1 1 6 19332 1 1 64 VAL H H -4.210 -18.490 -10.705 1.00 . A A . 64 VAL H 1 1 6 19333 1 1 64 VAL HA H -3.157 -20.305 -12.769 1.00 . A A . 64 VAL HA 1 1 6 19334 1 1 64 VAL HB H -3.527 -22.226 -11.279 1.00 . A A . 64 VAL HB 1 1 6 19335 1 1 64 VAL HG11 H -1.628 -21.847 -9.782 1.00 . A A . 64 VAL HG11 1 1 6 19336 1 1 64 VAL HG12 H -1.702 -20.123 -10.144 1.00 . A A . 64 VAL HG12 1 1 6 19337 1 1 64 VAL HG13 H -1.313 -21.277 -11.420 1.00 . A A . 64 VAL HG13 1 1 6 19338 1 1 64 VAL HG21 H -4.048 -20.173 -9.139 1.00 . A A . 64 VAL HG21 1 1 6 19339 1 1 64 VAL HG22 H -3.903 -21.915 -8.898 1.00 . A A . 64 VAL HG22 1 1 6 19340 1 1 64 VAL HG23 H -5.247 -21.262 -9.835 1.00 . A A . 64 VAL HG23 1 1 6 19341 1 1 64 VAL N N -3.628 -18.824 -11.424 1.00 . A A . 64 VAL N 1 1 6 19342 1 1 64 VAL O O -6.069 -19.529 -12.269 1.00 . A A . 64 VAL O 1 1 6 19343 1 1 65 GLU C C -7.992 -21.571 -12.422 1.00 . A A . 65 GLU C 1 1 6 19344 1 1 65 GLU CA C -6.820 -22.060 -13.281 1.00 . A A . 65 GLU CA 1 1 6 19345 1 1 65 GLU CB C -6.868 -23.582 -13.431 1.00 . A A . 65 GLU CB 1 1 6 19346 1 1 65 GLU CD C -6.279 -25.816 -12.414 1.00 . A A . 65 GLU CD 1 1 6 19347 1 1 65 GLU CG C -6.478 -24.336 -12.171 1.00 . A A . 65 GLU CG 1 1 6 19348 1 1 65 GLU H H -4.804 -22.346 -12.704 1.00 . A A . 65 GLU H 1 1 6 19349 1 1 65 GLU HA H -6.912 -21.617 -14.261 1.00 . A A . 65 GLU HA 1 1 6 19350 1 1 65 GLU HB2 H -7.871 -23.873 -13.702 1.00 . A A . 65 GLU HB2 1 1 6 19351 1 1 65 GLU HB3 H -6.193 -23.875 -14.221 1.00 . A A . 65 GLU HB3 1 1 6 19352 1 1 65 GLU HG2 H -5.557 -23.921 -11.792 1.00 . A A . 65 GLU HG2 1 1 6 19353 1 1 65 GLU HG3 H -7.259 -24.207 -11.434 1.00 . A A . 65 GLU HG3 1 1 6 19354 1 1 65 GLU N N -5.514 -21.668 -12.745 1.00 . A A . 65 GLU N 1 1 6 19355 1 1 65 GLU O O -8.976 -21.050 -12.947 1.00 . A A . 65 GLU O 1 1 6 19356 1 1 65 GLU OE1 O -7.274 -26.566 -12.404 1.00 . A A . 65 GLU OE1 1 1 6 19357 1 1 65 GLU OE2 O -5.118 -26.237 -12.616 1.00 . A A . 65 GLU OE2 1 1 6 19358 1 1 66 SER C C -8.388 -20.823 -8.891 1.00 . A A . 66 SER C 1 1 6 19359 1 1 66 SER CA C -8.960 -21.326 -10.218 1.00 . A A . 66 SER CA 1 1 6 19360 1 1 66 SER CB C -9.918 -22.505 -9.996 1.00 . A A . 66 SER CB 1 1 6 19361 1 1 66 SER H H -7.075 -22.127 -10.738 1.00 . A A . 66 SER H 1 1 6 19362 1 1 66 SER HA H -9.499 -20.520 -10.691 1.00 . A A . 66 SER HA 1 1 6 19363 1 1 66 SER HB2 H -10.219 -22.904 -10.954 1.00 . A A . 66 SER HB2 1 1 6 19364 1 1 66 SER HB3 H -9.408 -23.274 -9.432 1.00 . A A . 66 SER HB3 1 1 6 19365 1 1 66 SER HG H -11.605 -21.514 -9.835 1.00 . A A . 66 SER HG 1 1 6 19366 1 1 66 SER N N -7.887 -21.729 -11.112 1.00 . A A . 66 SER N 1 1 6 19367 1 1 66 SER O O -8.736 -21.320 -7.817 1.00 . A A . 66 SER O 1 1 6 19368 1 1 66 SER OG O -11.081 -22.113 -9.285 1.00 . A A . 66 SER OG 1 1 6 19369 1 1 67 GLY C C -5.592 -18.613 -8.006 1.00 . A A . 67 GLY C 1 1 6 19370 1 1 67 GLY CA C -6.935 -19.267 -7.767 1.00 . A A . 67 GLY CA 1 1 6 19371 1 1 67 GLY H H -7.199 -19.527 -9.850 1.00 . A A . 67 GLY H 1 1 6 19372 1 1 67 GLY HA2 H -7.623 -18.523 -7.388 1.00 . A A . 67 GLY HA2 1 1 6 19373 1 1 67 GLY HA3 H -6.818 -20.046 -7.027 1.00 . A A . 67 GLY HA3 1 1 6 19374 1 1 67 GLY N N -7.493 -19.849 -8.970 1.00 . A A . 67 GLY N 1 1 6 19375 1 1 67 GLY O O -5.278 -18.221 -9.131 1.00 . A A . 67 GLY O 1 1 6 19376 1 1 68 CYS C C -2.408 -19.003 -7.086 1.00 . A A . 68 CYS C 1 1 6 19377 1 1 68 CYS CA C -3.471 -17.910 -7.037 1.00 . A A . 68 CYS CA 1 1 6 19378 1 1 68 CYS CB C -3.228 -16.987 -5.837 1.00 . A A . 68 CYS CB 1 1 6 19379 1 1 68 CYS H H -5.117 -18.828 -6.083 1.00 . A A . 68 CYS H 1 1 6 19380 1 1 68 CYS HA H -3.423 -17.330 -7.947 1.00 . A A . 68 CYS HA 1 1 6 19381 1 1 68 CYS HB2 H -3.342 -17.559 -4.925 1.00 . A A . 68 CYS HB2 1 1 6 19382 1 1 68 CYS HB3 H -2.221 -16.596 -5.889 1.00 . A A . 68 CYS HB3 1 1 6 19383 1 1 68 CYS N N -4.799 -18.500 -6.951 1.00 . A A . 68 CYS N 1 1 6 19384 1 1 68 CYS O O -2.668 -20.146 -6.709 1.00 . A A . 68 CYS O 1 1 6 19385 1 1 68 CYS SG S -4.373 -15.570 -5.747 1.00 . A A . 68 CYS SG 1 1 6 19386 1 1 69 ARG C C 0.348 -20.106 -6.338 1.00 . A A . 69 ARG C 1 1 6 19387 1 1 69 ARG CA C -0.128 -19.620 -7.697 1.00 . A A . 69 ARG CA 1 1 6 19388 1 1 69 ARG CB C 1.044 -19.013 -8.481 1.00 . A A . 69 ARG CB 1 1 6 19389 1 1 69 ARG CD C 1.847 -18.015 -10.651 1.00 . A A . 69 ARG CD 1 1 6 19390 1 1 69 ARG CG C 0.757 -18.823 -9.964 1.00 . A A . 69 ARG CG 1 1 6 19391 1 1 69 ARG CZ C 1.677 -15.552 -10.775 1.00 . A A . 69 ARG CZ 1 1 6 19392 1 1 69 ARG H H -1.047 -17.713 -7.780 1.00 . A A . 69 ARG H 1 1 6 19393 1 1 69 ARG HA H -0.518 -20.465 -8.247 1.00 . A A . 69 ARG HA 1 1 6 19394 1 1 69 ARG HB2 H 1.287 -18.049 -8.057 1.00 . A A . 69 ARG HB2 1 1 6 19395 1 1 69 ARG HB3 H 1.900 -19.667 -8.381 1.00 . A A . 69 ARG HB3 1 1 6 19396 1 1 69 ARG HD2 H 2.791 -18.524 -10.519 1.00 . A A . 69 ARG HD2 1 1 6 19397 1 1 69 ARG HD3 H 1.620 -17.945 -11.705 1.00 . A A . 69 ARG HD3 1 1 6 19398 1 1 69 ARG HE H 2.266 -16.586 -9.166 1.00 . A A . 69 ARG HE 1 1 6 19399 1 1 69 ARG HG2 H 0.694 -19.792 -10.434 1.00 . A A . 69 ARG HG2 1 1 6 19400 1 1 69 ARG HG3 H -0.185 -18.308 -10.075 1.00 . A A . 69 ARG HG3 1 1 6 19401 1 1 69 ARG HH11 H 1.147 -16.499 -12.490 1.00 . A A . 69 ARG HH11 1 1 6 19402 1 1 69 ARG HH12 H 1.057 -14.769 -12.540 1.00 . A A . 69 ARG HH12 1 1 6 19403 1 1 69 ARG HH21 H 2.138 -14.316 -9.240 1.00 . A A . 69 ARG HH21 1 1 6 19404 1 1 69 ARG HH22 H 1.602 -13.524 -10.698 1.00 . A A . 69 ARG HH22 1 1 6 19405 1 1 69 ARG N N -1.212 -18.650 -7.551 1.00 . A A . 69 ARG N 1 1 6 19406 1 1 69 ARG NE N 1.956 -16.666 -10.098 1.00 . A A . 69 ARG NE 1 1 6 19407 1 1 69 ARG NH1 N 1.260 -15.613 -12.035 1.00 . A A . 69 ARG NH1 1 1 6 19408 1 1 69 ARG NH2 N 1.818 -14.373 -10.188 1.00 . A A . 69 ARG NH2 1 1 6 19409 1 1 69 ARG O O 0.673 -19.307 -5.461 1.00 . A A . 69 ARG O 1 1 6 19410 1 1 70 GLY C C -0.381 -22.451 -4.069 1.00 . A A . 70 GLY C 1 1 6 19411 1 1 70 GLY CA C 0.793 -22.004 -4.912 1.00 . A A . 70 GLY CA 1 1 6 19412 1 1 70 GLY H H 0.084 -22.007 -6.903 1.00 . A A . 70 GLY H 1 1 6 19413 1 1 70 GLY HA2 H 1.426 -22.858 -5.117 1.00 . A A . 70 GLY HA2 1 1 6 19414 1 1 70 GLY HA3 H 1.361 -21.267 -4.358 1.00 . A A . 70 GLY HA3 1 1 6 19415 1 1 70 GLY N N 0.366 -21.421 -6.167 1.00 . A A . 70 GLY N 1 1 6 19416 1 1 70 GLY O O -0.272 -23.411 -3.312 1.00 . A A . 70 GLY O 1 1 6 19417 1 1 71 ILE C C -3.384 -23.327 -3.878 1.00 . A A . 71 ILE C 1 1 6 19418 1 1 71 ILE CA C -2.705 -22.030 -3.434 1.00 . A A . 71 ILE CA 1 1 6 19419 1 1 71 ILE CB C -3.716 -20.865 -3.557 1.00 . A A . 71 ILE CB 1 1 6 19420 1 1 71 ILE CD1 C -2.686 -19.554 -1.619 1.00 . A A . 71 ILE CD1 1 1 6 19421 1 1 71 ILE CG1 C -3.090 -19.550 -3.080 1.00 . A A . 71 ILE CG1 1 1 6 19422 1 1 71 ILE CG2 C -4.987 -21.164 -2.773 1.00 . A A . 71 ILE CG2 1 1 6 19423 1 1 71 ILE H H -1.539 -21.055 -4.898 1.00 . A A . 71 ILE H 1 1 6 19424 1 1 71 ILE HA H -2.415 -22.122 -2.399 1.00 . A A . 71 ILE HA 1 1 6 19425 1 1 71 ILE HB H -3.985 -20.768 -4.599 1.00 . A A . 71 ILE HB 1 1 6 19426 1 1 71 ILE HD11 H -3.551 -19.764 -1.007 1.00 . A A . 71 ILE HD11 1 1 6 19427 1 1 71 ILE HD12 H -2.285 -18.587 -1.356 1.00 . A A . 71 ILE HD12 1 1 6 19428 1 1 71 ILE HD13 H -1.936 -20.311 -1.455 1.00 . A A . 71 ILE HD13 1 1 6 19429 1 1 71 ILE HG12 H -2.207 -19.348 -3.665 1.00 . A A . 71 ILE HG12 1 1 6 19430 1 1 71 ILE HG13 H -3.801 -18.749 -3.225 1.00 . A A . 71 ILE HG13 1 1 6 19431 1 1 71 ILE HG21 H -5.442 -22.063 -3.160 1.00 . A A . 71 ILE HG21 1 1 6 19432 1 1 71 ILE HG22 H -5.676 -20.338 -2.876 1.00 . A A . 71 ILE HG22 1 1 6 19433 1 1 71 ILE HG23 H -4.742 -21.301 -1.731 1.00 . A A . 71 ILE HG23 1 1 6 19434 1 1 71 ILE N N -1.507 -21.764 -4.223 1.00 . A A . 71 ILE N 1 1 6 19435 1 1 71 ILE O O -3.488 -23.604 -5.077 1.00 . A A . 71 ILE O 1 1 6 19436 1 1 72 ASP C C -5.975 -24.999 -3.686 1.00 . A A . 72 ASP C 1 1 6 19437 1 1 72 ASP CA C -4.583 -25.339 -3.181 1.00 . A A . 72 ASP CA 1 1 6 19438 1 1 72 ASP CB C -4.724 -26.215 -1.930 1.00 . A A . 72 ASP CB 1 1 6 19439 1 1 72 ASP CG C -3.459 -26.954 -1.554 1.00 . A A . 72 ASP CG 1 1 6 19440 1 1 72 ASP H H -3.633 -23.882 -1.974 1.00 . A A . 72 ASP H 1 1 6 19441 1 1 72 ASP HA H -4.056 -25.894 -3.945 1.00 . A A . 72 ASP HA 1 1 6 19442 1 1 72 ASP HB2 H -5.006 -25.588 -1.096 1.00 . A A . 72 ASP HB2 1 1 6 19443 1 1 72 ASP HB3 H -5.503 -26.942 -2.101 1.00 . A A . 72 ASP HB3 1 1 6 19444 1 1 72 ASP N N -3.825 -24.121 -2.904 1.00 . A A . 72 ASP N 1 1 6 19445 1 1 72 ASP O O -6.888 -24.770 -2.892 1.00 . A A . 72 ASP O 1 1 6 19446 1 1 72 ASP OD1 O -2.995 -27.795 -2.351 1.00 . A A . 72 ASP OD1 1 1 6 19447 1 1 72 ASP OD2 O -2.944 -26.730 -0.436 1.00 . A A . 72 ASP OD2 1 1 6 19448 1 1 73 SER C C -8.465 -25.779 -5.233 1.00 . A A . 73 SER C 1 1 6 19449 1 1 73 SER CA C -7.439 -24.706 -5.612 1.00 . A A . 73 SER CA 1 1 6 19450 1 1 73 SER CB C -7.296 -24.618 -7.137 1.00 . A A . 73 SER CB 1 1 6 19451 1 1 73 SER H H -5.373 -25.178 -5.577 1.00 . A A . 73 SER H 1 1 6 19452 1 1 73 SER HA H -7.778 -23.753 -5.234 1.00 . A A . 73 SER HA 1 1 6 19453 1 1 73 SER HB2 H -6.460 -23.978 -7.385 1.00 . A A . 73 SER HB2 1 1 6 19454 1 1 73 SER HB3 H -7.124 -25.607 -7.538 1.00 . A A . 73 SER HB3 1 1 6 19455 1 1 73 SER HG H -8.547 -23.147 -7.496 1.00 . A A . 73 SER HG 1 1 6 19456 1 1 73 SER N N -6.144 -24.993 -5.000 1.00 . A A . 73 SER N 1 1 6 19457 1 1 73 SER O O -9.673 -25.587 -5.379 1.00 . A A . 73 SER O 1 1 6 19458 1 1 73 SER OG O -8.468 -24.084 -7.731 1.00 . A A . 73 SER OG 1 1 6 19459 1 1 74 LYS C C -9.632 -27.570 -3.042 1.00 . A A . 74 LYS C 1 1 6 19460 1 1 74 LYS CA C -8.833 -27.988 -4.272 1.00 . A A . 74 LYS CA 1 1 6 19461 1 1 74 LYS CB C -7.997 -29.226 -3.944 1.00 . A A . 74 LYS CB 1 1 6 19462 1 1 74 LYS CD C -6.408 -30.979 -4.784 1.00 . A A . 74 LYS CD 1 1 6 19463 1 1 74 LYS CE C -6.902 -31.948 -3.723 1.00 . A A . 74 LYS CE 1 1 6 19464 1 1 74 LYS CG C -7.478 -29.967 -5.165 1.00 . A A . 74 LYS CG 1 1 6 19465 1 1 74 LYS H H -7.001 -27.024 -4.696 1.00 . A A . 74 LYS H 1 1 6 19466 1 1 74 LYS HA H -9.519 -28.228 -5.069 1.00 . A A . 74 LYS HA 1 1 6 19467 1 1 74 LYS HB2 H -7.150 -28.924 -3.349 1.00 . A A . 74 LYS HB2 1 1 6 19468 1 1 74 LYS HB3 H -8.602 -29.907 -3.368 1.00 . A A . 74 LYS HB3 1 1 6 19469 1 1 74 LYS HD2 H -6.127 -31.537 -5.663 1.00 . A A . 74 LYS HD2 1 1 6 19470 1 1 74 LYS HD3 H -5.552 -30.449 -4.403 1.00 . A A . 74 LYS HD3 1 1 6 19471 1 1 74 LYS HE2 H -7.243 -31.383 -2.872 1.00 . A A . 74 LYS HE2 1 1 6 19472 1 1 74 LYS HE3 H -7.723 -32.516 -4.129 1.00 . A A . 74 LYS HE3 1 1 6 19473 1 1 74 LYS HG2 H -8.297 -30.487 -5.635 1.00 . A A . 74 LYS HG2 1 1 6 19474 1 1 74 LYS HG3 H -7.058 -29.254 -5.859 1.00 . A A . 74 LYS HG3 1 1 6 19475 1 1 74 LYS HZ1 H -6.195 -33.512 -2.538 1.00 . A A . 74 LYS HZ1 1 1 6 19476 1 1 74 LYS HZ2 H -5.024 -32.349 -2.904 1.00 . A A . 74 LYS HZ2 1 1 6 19477 1 1 74 LYS HZ3 H -5.508 -33.461 -4.083 1.00 . A A . 74 LYS HZ3 1 1 6 19478 1 1 74 LYS N N -7.973 -26.910 -4.738 1.00 . A A . 74 LYS N 1 1 6 19479 1 1 74 LYS NZ N -5.834 -32.883 -3.283 1.00 . A A . 74 LYS NZ 1 1 6 19480 1 1 74 LYS O O -10.738 -28.060 -2.817 1.00 . A A . 74 LYS O 1 1 6 19481 1 1 75 HIS C C -10.016 -24.736 -1.041 1.00 . A A . 75 HIS C 1 1 6 19482 1 1 75 HIS CA C -9.719 -26.233 -1.016 1.00 . A A . 75 HIS CA 1 1 6 19483 1 1 75 HIS CB C -8.827 -26.577 0.186 1.00 . A A . 75 HIS CB 1 1 6 19484 1 1 75 HIS CD2 C -9.531 -25.227 2.293 1.00 . A A . 75 HIS CD2 1 1 6 19485 1 1 75 HIS CE1 C -10.585 -26.821 3.361 1.00 . A A . 75 HIS CE1 1 1 6 19486 1 1 75 HIS CG C -9.473 -26.340 1.522 1.00 . A A . 75 HIS CG 1 1 6 19487 1 1 75 HIS H H -8.216 -26.262 -2.514 1.00 . A A . 75 HIS H 1 1 6 19488 1 1 75 HIS HA H -10.652 -26.768 -0.927 1.00 . A A . 75 HIS HA 1 1 6 19489 1 1 75 HIS HB2 H -8.554 -27.620 0.134 1.00 . A A . 75 HIS HB2 1 1 6 19490 1 1 75 HIS HB3 H -7.929 -25.976 0.139 1.00 . A A . 75 HIS HB3 1 1 6 19491 1 1 75 HIS HD1 H -10.284 -28.248 1.920 1.00 . A A . 75 HIS HD1 1 1 6 19492 1 1 75 HIS HD2 H -9.107 -24.262 2.055 1.00 . A A . 75 HIS HD2 1 1 6 19493 1 1 75 HIS HE1 H -11.145 -27.359 4.110 1.00 . A A . 75 HIS HE1 1 1 6 19494 1 1 75 HIS HE2 H -10.235 -25.015 4.255 1.00 . A A . 75 HIS HE2 1 1 6 19495 1 1 75 HIS N N -9.076 -26.659 -2.256 1.00 . A A . 75 HIS N 1 1 6 19496 1 1 75 HIS ND1 N -10.143 -27.319 2.220 1.00 . A A . 75 HIS ND1 1 1 6 19497 1 1 75 HIS NE2 N -10.227 -25.552 3.430 1.00 . A A . 75 HIS NE2 1 1 6 19498 1 1 75 HIS O O -10.955 -24.270 -0.395 1.00 . A A . 75 HIS O 1 1 6 19499 1 1 76 TRP C C -9.537 -22.037 -3.242 1.00 . A A . 76 TRP C 1 1 6 19500 1 1 76 TRP CA C -9.351 -22.542 -1.821 1.00 . A A . 76 TRP CA 1 1 6 19501 1 1 76 TRP CB C -8.109 -21.870 -1.224 1.00 . A A . 76 TRP CB 1 1 6 19502 1 1 76 TRP CD1 C -6.940 -22.917 0.798 1.00 . A A . 76 TRP CD1 1 1 6 19503 1 1 76 TRP CD2 C -8.652 -21.571 1.320 1.00 . A A . 76 TRP CD2 1 1 6 19504 1 1 76 TRP CE2 C -8.094 -22.070 2.510 1.00 . A A . 76 TRP CE2 1 1 6 19505 1 1 76 TRP CE3 C -9.743 -20.702 1.402 1.00 . A A . 76 TRP CE3 1 1 6 19506 1 1 76 TRP CG C -7.899 -22.125 0.237 1.00 . A A . 76 TRP CG 1 1 6 19507 1 1 76 TRP CH2 C -9.656 -20.876 3.814 1.00 . A A . 76 TRP CH2 1 1 6 19508 1 1 76 TRP CZ2 C -8.588 -21.728 3.765 1.00 . A A . 76 TRP CZ2 1 1 6 19509 1 1 76 TRP CZ3 C -10.235 -20.365 2.647 1.00 . A A . 76 TRP CZ3 1 1 6 19510 1 1 76 TRP H H -8.532 -24.417 -2.339 1.00 . A A . 76 TRP H 1 1 6 19511 1 1 76 TRP HA H -10.216 -22.271 -1.235 1.00 . A A . 76 TRP HA 1 1 6 19512 1 1 76 TRP HB2 H -7.233 -22.232 -1.746 1.00 . A A . 76 TRP HB2 1 1 6 19513 1 1 76 TRP HB3 H -8.188 -20.801 -1.368 1.00 . A A . 76 TRP HB3 1 1 6 19514 1 1 76 TRP HD1 H -6.208 -23.479 0.236 1.00 . A A . 76 TRP HD1 1 1 6 19515 1 1 76 TRP HE1 H -6.473 -23.374 2.794 1.00 . A A . 76 TRP HE1 1 1 6 19516 1 1 76 TRP HE3 H -10.204 -20.300 0.511 1.00 . A A . 76 TRP HE3 1 1 6 19517 1 1 76 TRP HH2 H -10.073 -20.585 4.766 1.00 . A A . 76 TRP HH2 1 1 6 19518 1 1 76 TRP HZ2 H -8.155 -22.114 4.675 1.00 . A A . 76 TRP HZ2 1 1 6 19519 1 1 76 TRP HZ3 H -11.078 -19.696 2.728 1.00 . A A . 76 TRP HZ3 1 1 6 19520 1 1 76 TRP N N -9.222 -23.989 -1.787 1.00 . A A . 76 TRP N 1 1 6 19521 1 1 76 TRP NE1 N -7.051 -22.889 2.165 1.00 . A A . 76 TRP NE1 1 1 6 19522 1 1 76 TRP O O -8.831 -22.449 -4.159 1.00 . A A . 76 TRP O 1 1 6 19523 1 1 77 ASN C C -10.095 -18.989 -4.363 1.00 . A A . 77 ASN C 1 1 6 19524 1 1 77 ASN CA C -10.613 -20.386 -4.641 1.00 . A A . 77 ASN CA 1 1 6 19525 1 1 77 ASN CB C -12.061 -20.337 -5.140 1.00 . A A . 77 ASN CB 1 1 6 19526 1 1 77 ASN CG C -12.231 -19.452 -6.364 1.00 . A A . 77 ASN CG 1 1 6 19527 1 1 77 ASN H H -11.139 -20.993 -2.686 1.00 . A A . 77 ASN H 1 1 6 19528 1 1 77 ASN HA H -9.987 -20.851 -5.389 1.00 . A A . 77 ASN HA 1 1 6 19529 1 1 77 ASN HB2 H -12.382 -21.335 -5.394 1.00 . A A . 77 ASN HB2 1 1 6 19530 1 1 77 ASN HB3 H -12.692 -19.954 -4.352 1.00 . A A . 77 ASN HB3 1 1 6 19531 1 1 77 ASN HD21 H -11.806 -20.977 -7.572 1.00 . A A . 77 ASN HD21 1 1 6 19532 1 1 77 ASN HD22 H -12.145 -19.468 -8.350 1.00 . A A . 77 ASN HD22 1 1 6 19533 1 1 77 ASN N N -10.497 -21.150 -3.414 1.00 . A A . 77 ASN N 1 1 6 19534 1 1 77 ASN ND2 N -12.044 -20.023 -7.544 1.00 . A A . 77 ASN ND2 1 1 6 19535 1 1 77 ASN O O -10.426 -18.394 -3.331 1.00 . A A . 77 ASN O 1 1 6 19536 1 1 77 ASN OD1 O -12.524 -18.261 -6.249 1.00 . A A . 77 ASN OD1 1 1 6 19537 1 1 78 SER C C -8.796 -16.240 -6.152 1.00 . A A . 78 SER C 1 1 6 19538 1 1 78 SER CA C -8.588 -17.222 -5.010 1.00 . A A . 78 SER CA 1 1 6 19539 1 1 78 SER CB C -7.099 -17.495 -4.827 1.00 . A A . 78 SER CB 1 1 6 19540 1 1 78 SER H H -9.133 -18.941 -6.108 1.00 . A A . 78 SER H 1 1 6 19541 1 1 78 SER HA H -8.984 -16.796 -4.102 1.00 . A A . 78 SER HA 1 1 6 19542 1 1 78 SER HB2 H -6.621 -17.538 -5.794 1.00 . A A . 78 SER HB2 1 1 6 19543 1 1 78 SER HB3 H -6.659 -16.700 -4.244 1.00 . A A . 78 SER HB3 1 1 6 19544 1 1 78 SER HG H -7.462 -18.771 -3.386 1.00 . A A . 78 SER HG 1 1 6 19545 1 1 78 SER N N -9.278 -18.472 -5.261 1.00 . A A . 78 SER N 1 1 6 19546 1 1 78 SER O O -8.938 -16.641 -7.310 1.00 . A A . 78 SER O 1 1 6 19547 1 1 78 SER OG O -6.887 -18.726 -4.156 1.00 . A A . 78 SER OG 1 1 6 19548 1 1 79 TYR C C -8.090 -12.711 -6.387 1.00 . A A . 79 TYR C 1 1 6 19549 1 1 79 TYR CA C -8.932 -13.909 -6.811 1.00 . A A . 79 TYR CA 1 1 6 19550 1 1 79 TYR CB C -10.398 -13.488 -7.002 1.00 . A A . 79 TYR CB 1 1 6 19551 1 1 79 TYR CD1 C -10.798 -11.139 -7.862 1.00 . A A . 79 TYR CD1 1 1 6 19552 1 1 79 TYR CD2 C -10.573 -12.901 -9.449 1.00 . A A . 79 TYR CD2 1 1 6 19553 1 1 79 TYR CE1 C -10.969 -10.229 -8.891 1.00 . A A . 79 TYR CE1 1 1 6 19554 1 1 79 TYR CE2 C -10.744 -12.000 -10.482 1.00 . A A . 79 TYR CE2 1 1 6 19555 1 1 79 TYR CG C -10.597 -12.490 -8.124 1.00 . A A . 79 TYR CG 1 1 6 19556 1 1 79 TYR CZ C -10.941 -10.666 -10.199 1.00 . A A . 79 TYR CZ 1 1 6 19557 1 1 79 TYR H H -8.752 -14.714 -4.869 1.00 . A A . 79 TYR H 1 1 6 19558 1 1 79 TYR HA H -8.549 -14.292 -7.745 1.00 . A A . 79 TYR HA 1 1 6 19559 1 1 79 TYR HB2 H -10.989 -14.364 -7.231 1.00 . A A . 79 TYR HB2 1 1 6 19560 1 1 79 TYR HB3 H -10.760 -13.041 -6.087 1.00 . A A . 79 TYR HB3 1 1 6 19561 1 1 79 TYR HD1 H -10.820 -10.799 -6.835 1.00 . A A . 79 TYR HD1 1 1 6 19562 1 1 79 TYR HD2 H -10.418 -13.947 -9.670 1.00 . A A . 79 TYR HD2 1 1 6 19563 1 1 79 TYR HE1 H -11.123 -9.184 -8.666 1.00 . A A . 79 TYR HE1 1 1 6 19564 1 1 79 TYR HE2 H -10.724 -12.343 -11.506 1.00 . A A . 79 TYR HE2 1 1 6 19565 1 1 79 TYR HH H -11.648 -10.167 -11.921 1.00 . A A . 79 TYR HH 1 1 6 19566 1 1 79 TYR N N -8.821 -14.961 -5.817 1.00 . A A . 79 TYR N 1 1 6 19567 1 1 79 TYR O O -8.106 -12.311 -5.220 1.00 . A A . 79 TYR O 1 1 6 19568 1 1 79 TYR OH O -11.102 -9.765 -11.229 1.00 . A A . 79 TYR OH 1 1 6 19569 1 1 80 CYS C C -7.330 -9.722 -7.109 1.00 . A A . 80 CYS C 1 1 6 19570 1 1 80 CYS CA C -6.507 -11.006 -7.066 1.00 . A A . 80 CYS CA 1 1 6 19571 1 1 80 CYS CB C -5.363 -10.949 -8.079 1.00 . A A . 80 CYS CB 1 1 6 19572 1 1 80 CYS H H -7.366 -12.542 -8.239 1.00 . A A . 80 CYS H 1 1 6 19573 1 1 80 CYS HA H -6.095 -11.120 -6.074 1.00 . A A . 80 CYS HA 1 1 6 19574 1 1 80 CYS HB2 H -5.773 -10.817 -9.071 1.00 . A A . 80 CYS HB2 1 1 6 19575 1 1 80 CYS HB3 H -4.722 -10.108 -7.843 1.00 . A A . 80 CYS HB3 1 1 6 19576 1 1 80 CYS N N -7.350 -12.160 -7.332 1.00 . A A . 80 CYS N 1 1 6 19577 1 1 80 CYS O O -7.825 -9.319 -8.166 1.00 . A A . 80 CYS O 1 1 6 19578 1 1 80 CYS SG S -4.325 -12.448 -8.102 1.00 . A A . 80 CYS SG 1 1 6 19579 1 1 81 THR C C -7.430 -6.717 -5.388 1.00 . A A . 81 THR C 1 1 6 19580 1 1 81 THR CA C -8.295 -7.900 -5.820 1.00 . A A . 81 THR CA 1 1 6 19581 1 1 81 THR CB C -9.418 -8.127 -4.788 1.00 . A A . 81 THR CB 1 1 6 19582 1 1 81 THR CG2 C -10.390 -6.958 -4.766 1.00 . A A . 81 THR CG2 1 1 6 19583 1 1 81 THR H H -7.028 -9.451 -5.153 1.00 . A A . 81 THR H 1 1 6 19584 1 1 81 THR HA H -8.744 -7.686 -6.778 1.00 . A A . 81 THR HA 1 1 6 19585 1 1 81 THR HB H -8.974 -8.227 -3.809 1.00 . A A . 81 THR HB 1 1 6 19586 1 1 81 THR HG1 H -9.494 -10.008 -5.375 1.00 . A A . 81 THR HG1 1 1 6 19587 1 1 81 THR HG21 H -10.893 -6.892 -5.718 1.00 . A A . 81 THR HG21 1 1 6 19588 1 1 81 THR HG22 H -9.847 -6.042 -4.581 1.00 . A A . 81 THR HG22 1 1 6 19589 1 1 81 THR HG23 H -11.118 -7.108 -3.985 1.00 . A A . 81 THR HG23 1 1 6 19590 1 1 81 THR N N -7.486 -9.097 -5.952 1.00 . A A . 81 THR N 1 1 6 19591 1 1 81 THR O O -6.680 -6.814 -4.420 1.00 . A A . 81 THR O 1 1 6 19592 1 1 81 THR OG1 O -10.125 -9.333 -5.107 1.00 . A A . 81 THR OG1 1 1 6 19593 1 1 82 THR C C -7.451 -3.557 -4.775 1.00 . A A . 82 THR C 1 1 6 19594 1 1 82 THR CA C -6.731 -4.435 -5.792 1.00 . A A . 82 THR CA 1 1 6 19595 1 1 82 THR CB C -6.427 -3.595 -7.048 1.00 . A A . 82 THR CB 1 1 6 19596 1 1 82 THR CG2 C -5.433 -2.489 -6.724 1.00 . A A . 82 THR CG2 1 1 6 19597 1 1 82 THR H H -8.136 -5.581 -6.875 1.00 . A A . 82 THR H 1 1 6 19598 1 1 82 THR HA H -5.795 -4.767 -5.369 1.00 . A A . 82 THR HA 1 1 6 19599 1 1 82 THR HB H -7.346 -3.144 -7.393 1.00 . A A . 82 THR HB 1 1 6 19600 1 1 82 THR HG1 H -6.621 -4.858 -8.552 1.00 . A A . 82 THR HG1 1 1 6 19601 1 1 82 THR HG21 H -5.844 -1.851 -5.955 1.00 . A A . 82 THR HG21 1 1 6 19602 1 1 82 THR HG22 H -5.243 -1.905 -7.613 1.00 . A A . 82 THR HG22 1 1 6 19603 1 1 82 THR HG23 H -4.509 -2.925 -6.375 1.00 . A A . 82 THR HG23 1 1 6 19604 1 1 82 THR N N -7.521 -5.610 -6.113 1.00 . A A . 82 THR N 1 1 6 19605 1 1 82 THR O O -8.559 -3.080 -5.022 1.00 . A A . 82 THR O 1 1 6 19606 1 1 82 THR OG1 O -5.894 -4.432 -8.082 1.00 . A A . 82 THR OG1 1 1 6 19607 1 1 83 THR C C -7.047 -1.013 -3.019 1.00 . A A . 83 THR C 1 1 6 19608 1 1 83 THR CA C -7.339 -2.458 -2.616 1.00 . A A . 83 THR CA 1 1 6 19609 1 1 83 THR CB C -6.693 -2.760 -1.249 1.00 . A A . 83 THR CB 1 1 6 19610 1 1 83 THR CG2 C -7.400 -2.019 -0.123 1.00 . A A . 83 THR CG2 1 1 6 19611 1 1 83 THR H H -5.977 -3.835 -3.456 1.00 . A A . 83 THR H 1 1 6 19612 1 1 83 THR HA H -8.407 -2.603 -2.540 1.00 . A A . 83 THR HA 1 1 6 19613 1 1 83 THR HB H -5.660 -2.443 -1.278 1.00 . A A . 83 THR HB 1 1 6 19614 1 1 83 THR HG1 H -7.648 -4.425 -0.784 1.00 . A A . 83 THR HG1 1 1 6 19615 1 1 83 THR HG21 H -6.904 -2.231 0.813 1.00 . A A . 83 THR HG21 1 1 6 19616 1 1 83 THR HG22 H -8.427 -2.343 -0.067 1.00 . A A . 83 THR HG22 1 1 6 19617 1 1 83 THR HG23 H -7.367 -0.956 -0.314 1.00 . A A . 83 THR HG23 1 1 6 19618 1 1 83 THR N N -6.822 -3.359 -3.628 1.00 . A A . 83 THR N 1 1 6 19619 1 1 83 THR O O -6.007 -0.734 -3.618 1.00 . A A . 83 THR O 1 1 6 19620 1 1 83 THR OG1 O -6.744 -4.170 -0.996 1.00 . A A . 83 THR OG1 1 1 6 19621 1 1 84 HIS C C -7.801 2.125 -1.774 1.00 . A A . 84 HIS C 1 1 6 19622 1 1 84 HIS CA C -7.787 1.298 -3.049 1.00 . A A . 84 HIS CA 1 1 6 19623 1 1 84 HIS CB C -8.881 1.798 -4.005 1.00 . A A . 84 HIS CB 1 1 6 19624 1 1 84 HIS CD2 C -9.317 -0.111 -5.712 1.00 . A A . 84 HIS CD2 1 1 6 19625 1 1 84 HIS CE1 C -8.547 0.879 -7.504 1.00 . A A . 84 HIS CE1 1 1 6 19626 1 1 84 HIS CG C -8.882 1.118 -5.340 1.00 . A A . 84 HIS CG 1 1 6 19627 1 1 84 HIS H H -8.790 -0.392 -2.266 1.00 . A A . 84 HIS H 1 1 6 19628 1 1 84 HIS HA H -6.822 1.409 -3.525 1.00 . A A . 84 HIS HA 1 1 6 19629 1 1 84 HIS HB2 H -9.848 1.636 -3.549 1.00 . A A . 84 HIS HB2 1 1 6 19630 1 1 84 HIS HB3 H -8.743 2.860 -4.173 1.00 . A A . 84 HIS HB3 1 1 6 19631 1 1 84 HIS HD1 H -8.026 2.615 -6.558 1.00 . A A . 84 HIS HD1 1 1 6 19632 1 1 84 HIS HD2 H -9.752 -0.861 -5.064 1.00 . A A . 84 HIS HD2 1 1 6 19633 1 1 84 HIS HE1 H -8.262 1.076 -8.527 1.00 . A A . 84 HIS HE1 1 1 6 19634 1 1 84 HIS HE2 H -9.421 -0.967 -7.626 1.00 . A A . 84 HIS HE2 1 1 6 19635 1 1 84 HIS N N -7.968 -0.110 -2.725 1.00 . A A . 84 HIS N 1 1 6 19636 1 1 84 HIS ND1 N -8.406 1.712 -6.491 1.00 . A A . 84 HIS ND1 1 1 6 19637 1 1 84 HIS NE2 N -9.096 -0.232 -7.059 1.00 . A A . 84 HIS NE2 1 1 6 19638 1 1 84 HIS O O -8.618 1.889 -0.887 1.00 . A A . 84 HIS O 1 1 6 19639 1 1 85 THR C C -7.055 5.386 -0.898 1.00 . A A . 85 THR C 1 1 6 19640 1 1 85 THR CA C -6.810 3.934 -0.506 1.00 . A A . 85 THR CA 1 1 6 19641 1 1 85 THR CB C -5.439 3.799 0.196 1.00 . A A . 85 THR CB 1 1 6 19642 1 1 85 THR CG2 C -4.322 4.403 -0.648 1.00 . A A . 85 THR CG2 1 1 6 19643 1 1 85 THR H H -6.271 3.232 -2.428 1.00 . A A . 85 THR H 1 1 6 19644 1 1 85 THR HA H -7.581 3.620 0.185 1.00 . A A . 85 THR HA 1 1 6 19645 1 1 85 THR HB H -5.228 2.749 0.346 1.00 . A A . 85 THR HB 1 1 6 19646 1 1 85 THR HG1 H -4.849 4.031 2.068 1.00 . A A . 85 THR HG1 1 1 6 19647 1 1 85 THR HG21 H -4.517 5.453 -0.802 1.00 . A A . 85 THR HG21 1 1 6 19648 1 1 85 THR HG22 H -4.281 3.900 -1.601 1.00 . A A . 85 THR HG22 1 1 6 19649 1 1 85 THR HG23 H -3.377 4.282 -0.137 1.00 . A A . 85 THR HG23 1 1 6 19650 1 1 85 THR N N -6.895 3.085 -1.682 1.00 . A A . 85 THR N 1 1 6 19651 1 1 85 THR O O -7.127 5.700 -2.082 1.00 . A A . 85 THR O 1 1 6 19652 1 1 85 THR OG1 O -5.478 4.451 1.472 1.00 . A A . 85 THR OG1 1 1 6 19653 1 1 86 PHE C C -6.410 8.590 0.306 1.00 . A A . 86 PHE C 1 1 6 19654 1 1 86 PHE CA C -7.513 7.657 -0.174 1.00 . A A . 86 PHE CA 1 1 6 19655 1 1 86 PHE CB C -8.844 8.022 0.496 1.00 . A A . 86 PHE CB 1 1 6 19656 1 1 86 PHE CD1 C -10.517 6.146 0.590 1.00 . A A . 86 PHE CD1 1 1 6 19657 1 1 86 PHE CD2 C -10.624 7.678 -1.234 1.00 . A A . 86 PHE CD2 1 1 6 19658 1 1 86 PHE CE1 C -11.595 5.449 0.072 1.00 . A A . 86 PHE CE1 1 1 6 19659 1 1 86 PHE CE2 C -11.701 6.988 -1.755 1.00 . A A . 86 PHE CE2 1 1 6 19660 1 1 86 PHE CG C -10.021 7.268 -0.058 1.00 . A A . 86 PHE CG 1 1 6 19661 1 1 86 PHE CZ C -12.186 5.872 -1.104 1.00 . A A . 86 PHE CZ 1 1 6 19662 1 1 86 PHE H H -6.985 5.979 1.008 1.00 . A A . 86 PHE H 1 1 6 19663 1 1 86 PHE HA H -7.620 7.769 -1.243 1.00 . A A . 86 PHE HA 1 1 6 19664 1 1 86 PHE HB2 H -8.780 7.810 1.555 1.00 . A A . 86 PHE HB2 1 1 6 19665 1 1 86 PHE HB3 H -9.031 9.078 0.356 1.00 . A A . 86 PHE HB3 1 1 6 19666 1 1 86 PHE HD1 H -10.054 5.817 1.511 1.00 . A A . 86 PHE HD1 1 1 6 19667 1 1 86 PHE HD2 H -10.246 8.551 -1.746 1.00 . A A . 86 PHE HD2 1 1 6 19668 1 1 86 PHE HE1 H -11.974 4.575 0.585 1.00 . A A . 86 PHE HE1 1 1 6 19669 1 1 86 PHE HE2 H -12.160 7.320 -2.673 1.00 . A A . 86 PHE HE2 1 1 6 19670 1 1 86 PHE HZ H -13.026 5.332 -1.515 1.00 . A A . 86 PHE HZ 1 1 6 19671 1 1 86 PHE N N -7.170 6.266 0.086 1.00 . A A . 86 PHE N 1 1 6 19672 1 1 86 PHE O O -6.012 8.549 1.471 1.00 . A A . 86 PHE O 1 1 6 19673 1 1 87 VAL C C -5.317 11.802 -0.524 1.00 . A A . 87 VAL C 1 1 6 19674 1 1 87 VAL CA C -4.855 10.367 -0.286 1.00 . A A . 87 VAL CA 1 1 6 19675 1 1 87 VAL CB C -3.589 10.088 -1.130 1.00 . A A . 87 VAL CB 1 1 6 19676 1 1 87 VAL CG1 C -2.964 8.761 -0.738 1.00 . A A . 87 VAL CG1 1 1 6 19677 1 1 87 VAL CG2 C -3.910 10.101 -2.616 1.00 . A A . 87 VAL CG2 1 1 6 19678 1 1 87 VAL H H -6.295 9.414 -1.510 1.00 . A A . 87 VAL H 1 1 6 19679 1 1 87 VAL HA H -4.603 10.248 0.759 1.00 . A A . 87 VAL HA 1 1 6 19680 1 1 87 VAL HB H -2.870 10.869 -0.933 1.00 . A A . 87 VAL HB 1 1 6 19681 1 1 87 VAL HG11 H -2.634 8.806 0.289 1.00 . A A . 87 VAL HG11 1 1 6 19682 1 1 87 VAL HG12 H -2.119 8.558 -1.380 1.00 . A A . 87 VAL HG12 1 1 6 19683 1 1 87 VAL HG13 H -3.694 7.974 -0.847 1.00 . A A . 87 VAL HG13 1 1 6 19684 1 1 87 VAL HG21 H -4.337 11.056 -2.885 1.00 . A A . 87 VAL HG21 1 1 6 19685 1 1 87 VAL HG22 H -4.617 9.314 -2.839 1.00 . A A . 87 VAL HG22 1 1 6 19686 1 1 87 VAL HG23 H -3.004 9.940 -3.180 1.00 . A A . 87 VAL HG23 1 1 6 19687 1 1 87 VAL N N -5.922 9.425 -0.598 1.00 . A A . 87 VAL N 1 1 6 19688 1 1 87 VAL O O -6.105 12.067 -1.433 1.00 . A A . 87 VAL O 1 1 6 19689 1 1 88 LYS C C -4.332 14.822 -0.878 1.00 . A A . 88 LYS C 1 1 6 19690 1 1 88 LYS CA C -5.206 14.128 0.173 1.00 . A A . 88 LYS CA 1 1 6 19691 1 1 88 LYS CB C -5.120 14.851 1.531 1.00 . A A . 88 LYS CB 1 1 6 19692 1 1 88 LYS CD C -3.709 15.697 3.432 1.00 . A A . 88 LYS CD 1 1 6 19693 1 1 88 LYS CE C -2.295 16.046 3.865 1.00 . A A . 88 LYS CE 1 1 6 19694 1 1 88 LYS CG C -3.716 14.946 2.113 1.00 . A A . 88 LYS CG 1 1 6 19695 1 1 88 LYS H H -4.233 12.451 1.020 1.00 . A A . 88 LYS H 1 1 6 19696 1 1 88 LYS HA H -6.231 14.159 -0.170 1.00 . A A . 88 LYS HA 1 1 6 19697 1 1 88 LYS HB2 H -5.499 15.855 1.416 1.00 . A A . 88 LYS HB2 1 1 6 19698 1 1 88 LYS HB3 H -5.743 14.325 2.241 1.00 . A A . 88 LYS HB3 1 1 6 19699 1 1 88 LYS HD2 H -4.271 16.610 3.313 1.00 . A A . 88 LYS HD2 1 1 6 19700 1 1 88 LYS HD3 H -4.170 15.083 4.191 1.00 . A A . 88 LYS HD3 1 1 6 19701 1 1 88 LYS HE2 H -1.891 16.768 3.172 1.00 . A A . 88 LYS HE2 1 1 6 19702 1 1 88 LYS HE3 H -2.333 16.481 4.854 1.00 . A A . 88 LYS HE3 1 1 6 19703 1 1 88 LYS HG2 H -3.334 13.952 2.276 1.00 . A A . 88 LYS HG2 1 1 6 19704 1 1 88 LYS HG3 H -3.082 15.464 1.412 1.00 . A A . 88 LYS HG3 1 1 6 19705 1 1 88 LYS HZ1 H -0.443 15.121 4.185 1.00 . A A . 88 LYS HZ1 1 1 6 19706 1 1 88 LYS HZ2 H -1.361 14.417 2.954 1.00 . A A . 88 LYS HZ2 1 1 6 19707 1 1 88 LYS HZ3 H -1.776 14.144 4.567 1.00 . A A . 88 LYS HZ3 1 1 6 19708 1 1 88 LYS N N -4.837 12.723 0.304 1.00 . A A . 88 LYS N 1 1 6 19709 1 1 88 LYS NZ N -1.407 14.851 3.894 1.00 . A A . 88 LYS NZ 1 1 6 19710 1 1 88 LYS O O -3.110 14.963 -0.715 1.00 . A A . 88 LYS O 1 1 6 19711 1 1 89 ALA C C -4.974 17.188 -3.429 1.00 . A A . 89 ALA C 1 1 6 19712 1 1 89 ALA CA C -4.271 15.890 -3.061 1.00 . A A . 89 ALA CA 1 1 6 19713 1 1 89 ALA CB C -4.191 14.967 -4.268 1.00 . A A . 89 ALA CB 1 1 6 19714 1 1 89 ALA H H -5.938 15.090 -2.030 1.00 . A A . 89 ALA H 1 1 6 19715 1 1 89 ALA HA H -3.266 16.115 -2.736 1.00 . A A . 89 ALA HA 1 1 6 19716 1 1 89 ALA HB1 H -3.701 14.045 -3.988 1.00 . A A . 89 ALA HB1 1 1 6 19717 1 1 89 ALA HB2 H -3.624 15.448 -5.054 1.00 . A A . 89 ALA HB2 1 1 6 19718 1 1 89 ALA HB3 H -5.187 14.751 -4.625 1.00 . A A . 89 ALA HB3 1 1 6 19719 1 1 89 ALA N N -4.962 15.229 -1.966 1.00 . A A . 89 ALA N 1 1 6 19720 1 1 89 ALA O O -6.160 17.362 -3.147 1.00 . A A . 89 ALA O 1 1 6 19721 1 1 90 LEU C C -5.479 19.156 -5.846 1.00 . A A . 90 LEU C 1 1 6 19722 1 1 90 LEU CA C -4.807 19.357 -4.494 1.00 . A A . 90 LEU CA 1 1 6 19723 1 1 90 LEU CB C -3.722 20.435 -4.594 1.00 . A A . 90 LEU CB 1 1 6 19724 1 1 90 LEU CD1 C -5.028 22.377 -3.687 1.00 . A A . 90 LEU CD1 1 1 6 19725 1 1 90 LEU CD2 C -3.062 22.784 -5.170 1.00 . A A . 90 LEU CD2 1 1 6 19726 1 1 90 LEU CG C -4.227 21.855 -4.869 1.00 . A A . 90 LEU CG 1 1 6 19727 1 1 90 LEU H H -3.292 17.918 -4.214 1.00 . A A . 90 LEU H 1 1 6 19728 1 1 90 LEU HA H -5.552 19.661 -3.774 1.00 . A A . 90 LEU HA 1 1 6 19729 1 1 90 LEU HB2 H -3.169 20.447 -3.663 1.00 . A A . 90 LEU HB2 1 1 6 19730 1 1 90 LEU HB3 H -3.046 20.159 -5.392 1.00 . A A . 90 LEU HB3 1 1 6 19731 1 1 90 LEU HD11 H -5.326 23.398 -3.880 1.00 . A A . 90 LEU HD11 1 1 6 19732 1 1 90 LEU HD12 H -4.418 22.342 -2.797 1.00 . A A . 90 LEU HD12 1 1 6 19733 1 1 90 LEU HD13 H -5.907 21.766 -3.547 1.00 . A A . 90 LEU HD13 1 1 6 19734 1 1 90 LEU HD21 H -3.437 23.779 -5.364 1.00 . A A . 90 LEU HD21 1 1 6 19735 1 1 90 LEU HD22 H -2.528 22.425 -6.038 1.00 . A A . 90 LEU HD22 1 1 6 19736 1 1 90 LEU HD23 H -2.394 22.811 -4.323 1.00 . A A . 90 LEU HD23 1 1 6 19737 1 1 90 LEU HG H -4.878 21.840 -5.733 1.00 . A A . 90 LEU HG 1 1 6 19738 1 1 90 LEU N N -4.237 18.099 -4.046 1.00 . A A . 90 LEU N 1 1 6 19739 1 1 90 LEU O O -4.811 18.983 -6.870 1.00 . A A . 90 LEU O 1 1 6 19740 1 1 91 THR C C -8.427 20.105 -7.383 1.00 . A A . 91 THR C 1 1 6 19741 1 1 91 THR CA C -7.575 18.899 -7.031 1.00 . A A . 91 THR CA 1 1 6 19742 1 1 91 THR CB C -8.484 17.674 -6.831 1.00 . A A . 91 THR CB 1 1 6 19743 1 1 91 THR CG2 C -7.657 16.410 -6.646 1.00 . A A . 91 THR CG2 1 1 6 19744 1 1 91 THR H H -7.267 19.352 -4.993 1.00 . A A . 91 THR H 1 1 6 19745 1 1 91 THR HA H -6.893 18.695 -7.843 1.00 . A A . 91 THR HA 1 1 6 19746 1 1 91 THR HB H -9.107 17.556 -7.706 1.00 . A A . 91 THR HB 1 1 6 19747 1 1 91 THR HG1 H -9.063 18.689 -5.235 1.00 . A A . 91 THR HG1 1 1 6 19748 1 1 91 THR HG21 H -7.020 16.521 -5.782 1.00 . A A . 91 THR HG21 1 1 6 19749 1 1 91 THR HG22 H -7.050 16.246 -7.521 1.00 . A A . 91 THR HG22 1 1 6 19750 1 1 91 THR HG23 H -8.317 15.566 -6.502 1.00 . A A . 91 THR HG23 1 1 6 19751 1 1 91 THR N N -6.796 19.158 -5.836 1.00 . A A . 91 THR N 1 1 6 19752 1 1 91 THR O O -8.871 20.830 -6.497 1.00 . A A . 91 THR O 1 1 6 19753 1 1 91 THR OG1 O -9.316 17.872 -5.682 1.00 . A A . 91 THR OG1 1 1 6 19754 1 1 92 THR C C -10.833 21.048 -9.525 1.00 . A A . 92 THR C 1 1 6 19755 1 1 92 THR CA C -9.431 21.467 -9.091 1.00 . A A . 92 THR CA 1 1 6 19756 1 1 92 THR CB C -8.713 22.262 -10.214 1.00 . A A . 92 THR CB 1 1 6 19757 1 1 92 THR CG2 C -8.471 21.405 -11.447 1.00 . A A . 92 THR CG2 1 1 6 19758 1 1 92 THR H H -8.315 19.690 -9.336 1.00 . A A . 92 THR H 1 1 6 19759 1 1 92 THR HA H -9.530 22.121 -8.237 1.00 . A A . 92 THR HA 1 1 6 19760 1 1 92 THR HB H -7.752 22.586 -9.834 1.00 . A A . 92 THR HB 1 1 6 19761 1 1 92 THR HG1 H -9.194 23.719 -11.451 1.00 . A A . 92 THR HG1 1 1 6 19762 1 1 92 THR HG21 H -7.878 20.543 -11.178 1.00 . A A . 92 THR HG21 1 1 6 19763 1 1 92 THR HG22 H -7.946 21.985 -12.191 1.00 . A A . 92 THR HG22 1 1 6 19764 1 1 92 THR HG23 H -9.420 21.076 -11.847 1.00 . A A . 92 THR HG23 1 1 6 19765 1 1 92 THR N N -8.657 20.323 -8.664 1.00 . A A . 92 THR N 1 1 6 19766 1 1 92 THR O O -11.014 20.233 -10.437 1.00 . A A . 92 THR O 1 1 6 19767 1 1 92 THR OG1 O -9.474 23.418 -10.580 1.00 . A A . 92 THR OG1 1 1 6 19768 1 1 93 ASP C C -13.611 22.451 -10.176 1.00 . A A . 93 ASP C 1 1 6 19769 1 1 93 ASP CA C -13.217 21.380 -9.174 1.00 . A A . 93 ASP CA 1 1 6 19770 1 1 93 ASP CB C -14.110 21.445 -7.927 1.00 . A A . 93 ASP CB 1 1 6 19771 1 1 93 ASP CG C -15.579 21.224 -8.234 1.00 . A A . 93 ASP CG 1 1 6 19772 1 1 93 ASP H H -11.602 22.125 -8.032 1.00 . A A . 93 ASP H 1 1 6 19773 1 1 93 ASP HA H -13.316 20.409 -9.638 1.00 . A A . 93 ASP HA 1 1 6 19774 1 1 93 ASP HB2 H -13.794 20.685 -7.227 1.00 . A A . 93 ASP HB2 1 1 6 19775 1 1 93 ASP HB3 H -13.999 22.417 -7.466 1.00 . A A . 93 ASP HB3 1 1 6 19776 1 1 93 ASP N N -11.823 21.575 -8.817 1.00 . A A . 93 ASP N 1 1 6 19777 1 1 93 ASP O O -14.044 23.542 -9.796 1.00 . A A . 93 ASP O 1 1 6 19778 1 1 93 ASP OD1 O -16.332 22.219 -8.324 1.00 . A A . 93 ASP OD1 1 1 6 19779 1 1 93 ASP OD2 O -15.996 20.053 -8.371 1.00 . A A . 93 ASP OD2 1 1 6 19780 1 1 94 GLU C C -12.531 24.183 -12.522 1.00 . A A . 94 GLU C 1 1 6 19781 1 1 94 GLU CA C -13.588 23.078 -12.556 1.00 . A A . 94 GLU CA 1 1 6 19782 1 1 94 GLU CB C -15.002 23.671 -12.558 1.00 . A A . 94 GLU CB 1 1 6 19783 1 1 94 GLU CD C -15.837 21.885 -14.135 1.00 . A A . 94 GLU CD 1 1 6 19784 1 1 94 GLU CG C -16.089 22.650 -12.851 1.00 . A A . 94 GLU CG 1 1 6 19785 1 1 94 GLU H H -13.084 21.228 -11.660 1.00 . A A . 94 GLU H 1 1 6 19786 1 1 94 GLU HA H -13.453 22.520 -13.472 1.00 . A A . 94 GLU HA 1 1 6 19787 1 1 94 GLU HB2 H -15.201 24.101 -11.588 1.00 . A A . 94 GLU HB2 1 1 6 19788 1 1 94 GLU HB3 H -15.056 24.448 -13.307 1.00 . A A . 94 GLU HB3 1 1 6 19789 1 1 94 GLU HG2 H -16.131 21.947 -12.034 1.00 . A A . 94 GLU HG2 1 1 6 19790 1 1 94 GLU HG3 H -17.034 23.163 -12.931 1.00 . A A . 94 GLU HG3 1 1 6 19791 1 1 94 GLU N N -13.396 22.137 -11.451 1.00 . A A . 94 GLU N 1 1 6 19792 1 1 94 GLU O O -11.649 24.223 -13.378 1.00 . A A . 94 GLU O 1 1 6 19793 1 1 94 GLU OE1 O -16.093 22.442 -15.223 1.00 . A A . 94 GLU OE1 1 1 6 19794 1 1 94 GLU OE2 O -15.386 20.722 -14.062 1.00 . A A . 94 GLU OE2 1 1 6 19795 1 1 95 LYS C C -11.209 26.339 -9.944 1.00 . A A . 95 LYS C 1 1 6 19796 1 1 95 LYS CA C -11.632 26.145 -11.400 1.00 . A A . 95 LYS CA 1 1 6 19797 1 1 95 LYS CB C -12.186 27.462 -11.955 1.00 . A A . 95 LYS CB 1 1 6 19798 1 1 95 LYS CD C -12.967 28.778 -13.944 1.00 . A A . 95 LYS CD 1 1 6 19799 1 1 95 LYS CE C -13.231 28.758 -15.440 1.00 . A A . 95 LYS CE 1 1 6 19800 1 1 95 LYS CG C -12.421 27.449 -13.456 1.00 . A A . 95 LYS CG 1 1 6 19801 1 1 95 LYS H H -13.352 25.010 -10.894 1.00 . A A . 95 LYS H 1 1 6 19802 1 1 95 LYS HA H -10.761 25.867 -11.974 1.00 . A A . 95 LYS HA 1 1 6 19803 1 1 95 LYS HB2 H -13.127 27.675 -11.471 1.00 . A A . 95 LYS HB2 1 1 6 19804 1 1 95 LYS HB3 H -11.490 28.254 -11.728 1.00 . A A . 95 LYS HB3 1 1 6 19805 1 1 95 LYS HD2 H -13.891 28.984 -13.430 1.00 . A A . 95 LYS HD2 1 1 6 19806 1 1 95 LYS HD3 H -12.249 29.555 -13.724 1.00 . A A . 95 LYS HD3 1 1 6 19807 1 1 95 LYS HE2 H -13.939 27.970 -15.652 1.00 . A A . 95 LYS HE2 1 1 6 19808 1 1 95 LYS HE3 H -13.656 29.708 -15.730 1.00 . A A . 95 LYS HE3 1 1 6 19809 1 1 95 LYS HG2 H -11.486 27.248 -13.956 1.00 . A A . 95 LYS HG2 1 1 6 19810 1 1 95 LYS HG3 H -13.132 26.672 -13.691 1.00 . A A . 95 LYS HG3 1 1 6 19811 1 1 95 LYS HZ1 H -11.575 27.600 -15.972 1.00 . A A . 95 LYS HZ1 1 1 6 19812 1 1 95 LYS HZ2 H -11.296 29.267 -16.038 1.00 . A A . 95 LYS HZ2 1 1 6 19813 1 1 95 LYS HZ3 H -12.211 28.514 -17.245 1.00 . A A . 95 LYS HZ3 1 1 6 19814 1 1 95 LYS N N -12.612 25.073 -11.538 1.00 . A A . 95 LYS N 1 1 6 19815 1 1 95 LYS NZ N -11.993 28.519 -16.228 1.00 . A A . 95 LYS NZ 1 1 6 19816 1 1 95 LYS O O -10.413 27.226 -9.639 1.00 . A A . 95 LYS O 1 1 6 19817 1 1 96 GLN C C -10.416 24.612 -7.174 1.00 . A A . 96 GLN C 1 1 6 19818 1 1 96 GLN CA C -11.438 25.649 -7.624 1.00 . A A . 96 GLN CA 1 1 6 19819 1 1 96 GLN CB C -12.722 25.504 -6.797 1.00 . A A . 96 GLN CB 1 1 6 19820 1 1 96 GLN CD C -12.003 27.108 -4.977 1.00 . A A . 96 GLN CD 1 1 6 19821 1 1 96 GLN CG C -12.515 25.717 -5.304 1.00 . A A . 96 GLN CG 1 1 6 19822 1 1 96 GLN H H -12.316 24.784 -9.348 1.00 . A A . 96 GLN H 1 1 6 19823 1 1 96 GLN HA H -11.025 26.634 -7.463 1.00 . A A . 96 GLN HA 1 1 6 19824 1 1 96 GLN HB2 H -13.445 26.226 -7.143 1.00 . A A . 96 GLN HB2 1 1 6 19825 1 1 96 GLN HB3 H -13.120 24.511 -6.944 1.00 . A A . 96 GLN HB3 1 1 6 19826 1 1 96 GLN HE21 H -11.025 26.415 -3.395 1.00 . A A . 96 GLN HE21 1 1 6 19827 1 1 96 GLN HE22 H -10.881 28.110 -3.683 1.00 . A A . 96 GLN HE22 1 1 6 19828 1 1 96 GLN HG2 H -13.460 25.569 -4.800 1.00 . A A . 96 GLN HG2 1 1 6 19829 1 1 96 GLN HG3 H -11.800 24.991 -4.945 1.00 . A A . 96 GLN HG3 1 1 6 19830 1 1 96 GLN N N -11.731 25.510 -9.048 1.00 . A A . 96 GLN N 1 1 6 19831 1 1 96 GLN NE2 N -11.226 27.221 -3.911 1.00 . A A . 96 GLN NE2 1 1 6 19832 1 1 96 GLN O O -10.727 23.424 -7.081 1.00 . A A . 96 GLN O 1 1 6 19833 1 1 96 GLN OE1 O -12.300 28.071 -5.680 1.00 . A A . 96 GLN OE1 1 1 6 19834 1 1 97 ALA C C -8.313 23.936 -4.905 1.00 . A A . 97 ALA C 1 1 6 19835 1 1 97 ALA CA C -8.152 24.176 -6.401 1.00 . A A . 97 ALA CA 1 1 6 19836 1 1 97 ALA CB C -6.775 24.746 -6.704 1.00 . A A . 97 ALA CB 1 1 6 19837 1 1 97 ALA H H -9.008 26.019 -7.001 1.00 . A A . 97 ALA H 1 1 6 19838 1 1 97 ALA HA H -8.247 23.233 -6.919 1.00 . A A . 97 ALA HA 1 1 6 19839 1 1 97 ALA HB1 H -6.017 24.049 -6.375 1.00 . A A . 97 ALA HB1 1 1 6 19840 1 1 97 ALA HB2 H -6.650 25.684 -6.185 1.00 . A A . 97 ALA HB2 1 1 6 19841 1 1 97 ALA HB3 H -6.675 24.906 -7.769 1.00 . A A . 97 ALA HB3 1 1 6 19842 1 1 97 ALA N N -9.201 25.064 -6.889 1.00 . A A . 97 ALA N 1 1 6 19843 1 1 97 ALA O O -8.076 24.833 -4.093 1.00 . A A . 97 ALA O 1 1 6 19844 1 1 98 ALA C C -8.379 21.018 -2.829 1.00 . A A . 98 ALA C 1 1 6 19845 1 1 98 ALA CA C -8.968 22.384 -3.160 1.00 . A A . 98 ALA CA 1 1 6 19846 1 1 98 ALA CB C -10.463 22.394 -2.883 1.00 . A A . 98 ALA CB 1 1 6 19847 1 1 98 ALA H H -8.862 22.046 -5.241 1.00 . A A . 98 ALA H 1 1 6 19848 1 1 98 ALA HA H -8.502 23.131 -2.540 1.00 . A A . 98 ALA HA 1 1 6 19849 1 1 98 ALA HB1 H -10.863 23.371 -3.104 1.00 . A A . 98 ALA HB1 1 1 6 19850 1 1 98 ALA HB2 H -10.638 22.157 -1.844 1.00 . A A . 98 ALA HB2 1 1 6 19851 1 1 98 ALA HB3 H -10.948 21.657 -3.507 1.00 . A A . 98 ALA HB3 1 1 6 19852 1 1 98 ALA N N -8.723 22.730 -4.547 1.00 . A A . 98 ALA N 1 1 6 19853 1 1 98 ALA O O -8.258 20.153 -3.699 1.00 . A A . 98 ALA O 1 1 6 19854 1 1 99 TRP C C -8.585 18.563 -0.900 1.00 . A A . 99 TRP C 1 1 6 19855 1 1 99 TRP CA C -7.463 19.569 -1.105 1.00 . A A . 99 TRP CA 1 1 6 19856 1 1 99 TRP CB C -6.699 19.761 0.204 1.00 . A A . 99 TRP CB 1 1 6 19857 1 1 99 TRP CD1 C -5.425 21.983 0.096 1.00 . A A . 99 TRP CD1 1 1 6 19858 1 1 99 TRP CD2 C -4.131 20.167 -0.093 1.00 . A A . 99 TRP CD2 1 1 6 19859 1 1 99 TRP CE2 C -3.314 21.312 -0.163 1.00 . A A . 99 TRP CE2 1 1 6 19860 1 1 99 TRP CE3 C -3.537 18.909 -0.192 1.00 . A A . 99 TRP CE3 1 1 6 19861 1 1 99 TRP CG C -5.478 20.619 0.073 1.00 . A A . 99 TRP CG 1 1 6 19862 1 1 99 TRP CH2 C -1.378 19.984 -0.417 1.00 . A A . 99 TRP CH2 1 1 6 19863 1 1 99 TRP CZ2 C -1.933 21.232 -0.325 1.00 . A A . 99 TRP CZ2 1 1 6 19864 1 1 99 TRP CZ3 C -2.167 18.830 -0.352 1.00 . A A . 99 TRP CZ3 1 1 6 19865 1 1 99 TRP H H -8.099 21.577 -0.935 1.00 . A A . 99 TRP H 1 1 6 19866 1 1 99 TRP HA H -6.787 19.195 -1.862 1.00 . A A . 99 TRP HA 1 1 6 19867 1 1 99 TRP HB2 H -7.352 20.223 0.929 1.00 . A A . 99 TRP HB2 1 1 6 19868 1 1 99 TRP HB3 H -6.390 18.795 0.576 1.00 . A A . 99 TRP HB3 1 1 6 19869 1 1 99 TRP HD1 H -6.287 22.621 0.213 1.00 . A A . 99 TRP HD1 1 1 6 19870 1 1 99 TRP HE1 H -3.826 23.348 -0.053 1.00 . A A . 99 TRP HE1 1 1 6 19871 1 1 99 TRP HE3 H -4.129 18.007 -0.143 1.00 . A A . 99 TRP HE3 1 1 6 19872 1 1 99 TRP HH2 H -0.311 19.876 -0.545 1.00 . A A . 99 TRP HH2 1 1 6 19873 1 1 99 TRP HZ2 H -1.310 22.113 -0.378 1.00 . A A . 99 TRP HZ2 1 1 6 19874 1 1 99 TRP HZ3 H -1.689 17.866 -0.431 1.00 . A A . 99 TRP HZ3 1 1 6 19875 1 1 99 TRP N N -8.004 20.837 -1.572 1.00 . A A . 99 TRP N 1 1 6 19876 1 1 99 TRP NE1 N -4.127 22.405 -0.040 1.00 . A A . 99 TRP NE1 1 1 6 19877 1 1 99 TRP O O -9.484 18.782 -0.090 1.00 . A A . 99 TRP O 1 1 6 19878 1 1 100 ARG C C -8.888 15.071 -1.357 1.00 . A A . 100 ARG C 1 1 6 19879 1 1 100 ARG CA C -9.544 16.428 -1.539 1.00 . A A . 100 ARG CA 1 1 6 19880 1 1 100 ARG CB C -10.425 16.410 -2.789 1.00 . A A . 100 ARG CB 1 1 6 19881 1 1 100 ARG CD C -12.178 17.567 -4.157 1.00 . A A . 100 ARG CD 1 1 6 19882 1 1 100 ARG CG C -11.180 17.706 -3.022 1.00 . A A . 100 ARG CG 1 1 6 19883 1 1 100 ARG CZ C -14.505 16.742 -4.134 1.00 . A A . 100 ARG CZ 1 1 6 19884 1 1 100 ARG H H -7.791 17.355 -2.282 1.00 . A A . 100 ARG H 1 1 6 19885 1 1 100 ARG HA H -10.154 16.642 -0.675 1.00 . A A . 100 ARG HA 1 1 6 19886 1 1 100 ARG HB2 H -9.802 16.224 -3.650 1.00 . A A . 100 ARG HB2 1 1 6 19887 1 1 100 ARG HB3 H -11.145 15.612 -2.698 1.00 . A A . 100 ARG HB3 1 1 6 19888 1 1 100 ARG HD2 H -12.644 18.525 -4.331 1.00 . A A . 100 ARG HD2 1 1 6 19889 1 1 100 ARG HD3 H -11.651 17.256 -5.047 1.00 . A A . 100 ARG HD3 1 1 6 19890 1 1 100 ARG HE H -12.925 15.742 -3.399 1.00 . A A . 100 ARG HE 1 1 6 19891 1 1 100 ARG HG2 H -11.707 17.969 -2.121 1.00 . A A . 100 ARG HG2 1 1 6 19892 1 1 100 ARG HG3 H -10.474 18.486 -3.267 1.00 . A A . 100 ARG HG3 1 1 6 19893 1 1 100 ARG HH11 H -14.259 18.534 -5.049 1.00 . A A . 100 ARG HH11 1 1 6 19894 1 1 100 ARG HH12 H -15.888 17.949 -4.996 1.00 . A A . 100 ARG HH12 1 1 6 19895 1 1 100 ARG HH21 H -15.071 14.972 -3.310 1.00 . A A . 100 ARG HH21 1 1 6 19896 1 1 100 ARG HH22 H -16.356 15.937 -3.979 1.00 . A A . 100 ARG HH22 1 1 6 19897 1 1 100 ARG N N -8.533 17.469 -1.645 1.00 . A A . 100 ARG N 1 1 6 19898 1 1 100 ARG NE N -13.215 16.580 -3.852 1.00 . A A . 100 ARG NE 1 1 6 19899 1 1 100 ARG NH1 N -14.917 17.827 -4.774 1.00 . A A . 100 ARG NH1 1 1 6 19900 1 1 100 ARG NH2 N -15.383 15.810 -3.785 1.00 . A A . 100 ARG NH2 1 1 6 19901 1 1 100 ARG O O -7.695 14.906 -1.624 1.00 . A A . 100 ARG O 1 1 6 19902 1 1 101 PHE C C -9.548 11.891 -1.907 1.00 . A A . 101 PHE C 1 1 6 19903 1 1 101 PHE CA C -9.175 12.751 -0.710 1.00 . A A . 101 PHE CA 1 1 6 19904 1 1 101 PHE CB C -9.741 12.137 0.579 1.00 . A A . 101 PHE CB 1 1 6 19905 1 1 101 PHE CD1 C -8.176 12.376 2.529 1.00 . A A . 101 PHE CD1 1 1 6 19906 1 1 101 PHE CD2 C -9.972 13.935 2.320 1.00 . A A . 101 PHE CD2 1 1 6 19907 1 1 101 PHE CE1 C -7.757 13.010 3.683 1.00 . A A . 101 PHE CE1 1 1 6 19908 1 1 101 PHE CE2 C -9.556 14.571 3.474 1.00 . A A . 101 PHE CE2 1 1 6 19909 1 1 101 PHE CG C -9.287 12.832 1.834 1.00 . A A . 101 PHE CG 1 1 6 19910 1 1 101 PHE CZ C -8.448 14.108 4.156 1.00 . A A . 101 PHE CZ 1 1 6 19911 1 1 101 PHE H H -10.610 14.302 -0.707 1.00 . A A . 101 PHE H 1 1 6 19912 1 1 101 PHE HA H -8.096 12.801 -0.635 1.00 . A A . 101 PHE HA 1 1 6 19913 1 1 101 PHE HB2 H -10.819 12.182 0.550 1.00 . A A . 101 PHE HB2 1 1 6 19914 1 1 101 PHE HB3 H -9.435 11.103 0.642 1.00 . A A . 101 PHE HB3 1 1 6 19915 1 1 101 PHE HD1 H -7.635 11.517 2.161 1.00 . A A . 101 PHE HD1 1 1 6 19916 1 1 101 PHE HD2 H -10.838 14.298 1.788 1.00 . A A . 101 PHE HD2 1 1 6 19917 1 1 101 PHE HE1 H -6.891 12.647 4.216 1.00 . A A . 101 PHE HE1 1 1 6 19918 1 1 101 PHE HE2 H -10.098 15.430 3.842 1.00 . A A . 101 PHE HE2 1 1 6 19919 1 1 101 PHE HZ H -8.123 14.604 5.057 1.00 . A A . 101 PHE HZ 1 1 6 19920 1 1 101 PHE N N -9.668 14.105 -0.902 1.00 . A A . 101 PHE N 1 1 6 19921 1 1 101 PHE O O -10.720 11.595 -2.130 1.00 . A A . 101 PHE O 1 1 6 19922 1 1 102 ILE C C -8.217 9.317 -3.742 1.00 . A A . 102 ILE C 1 1 6 19923 1 1 102 ILE CA C -8.772 10.722 -3.886 1.00 . A A . 102 ILE CA 1 1 6 19924 1 1 102 ILE CB C -8.138 11.402 -5.119 1.00 . A A . 102 ILE CB 1 1 6 19925 1 1 102 ILE CD1 C -5.954 12.318 -6.062 1.00 . A A . 102 ILE CD1 1 1 6 19926 1 1 102 ILE CG1 C -6.663 11.726 -4.864 1.00 . A A . 102 ILE CG1 1 1 6 19927 1 1 102 ILE CG2 C -8.908 12.660 -5.485 1.00 . A A . 102 ILE CG2 1 1 6 19928 1 1 102 ILE H H -7.622 11.706 -2.405 1.00 . A A . 102 ILE H 1 1 6 19929 1 1 102 ILE HA H -9.840 10.660 -4.044 1.00 . A A . 102 ILE HA 1 1 6 19930 1 1 102 ILE HB H -8.206 10.717 -5.952 1.00 . A A . 102 ILE HB 1 1 6 19931 1 1 102 ILE HD11 H -6.430 13.246 -6.343 1.00 . A A . 102 ILE HD11 1 1 6 19932 1 1 102 ILE HD12 H -6.005 11.624 -6.890 1.00 . A A . 102 ILE HD12 1 1 6 19933 1 1 102 ILE HD13 H -4.920 12.505 -5.812 1.00 . A A . 102 ILE HD13 1 1 6 19934 1 1 102 ILE HG12 H -6.595 12.438 -4.058 1.00 . A A . 102 ILE HG12 1 1 6 19935 1 1 102 ILE HG13 H -6.146 10.822 -4.584 1.00 . A A . 102 ILE HG13 1 1 6 19936 1 1 102 ILE HG21 H -8.919 13.334 -4.639 1.00 . A A . 102 ILE HG21 1 1 6 19937 1 1 102 ILE HG22 H -9.921 12.400 -5.753 1.00 . A A . 102 ILE HG22 1 1 6 19938 1 1 102 ILE HG23 H -8.428 13.143 -6.323 1.00 . A A . 102 ILE HG23 1 1 6 19939 1 1 102 ILE N N -8.545 11.489 -2.672 1.00 . A A . 102 ILE N 1 1 6 19940 1 1 102 ILE O O -7.237 9.095 -3.029 1.00 . A A . 102 ILE O 1 1 6 19941 1 1 103 ARG C C -7.410 6.559 -5.243 1.00 . A A . 103 ARG C 1 1 6 19942 1 1 103 ARG CA C -8.496 6.967 -4.258 1.00 . A A . 103 ARG CA 1 1 6 19943 1 1 103 ARG CB C -9.731 6.072 -4.424 1.00 . A A . 103 ARG CB 1 1 6 19944 1 1 103 ARG CD C -11.705 5.440 -5.837 1.00 . A A . 103 ARG CD 1 1 6 19945 1 1 103 ARG CG C -10.310 6.045 -5.830 1.00 . A A . 103 ARG CG 1 1 6 19946 1 1 103 ARG CZ C -13.824 5.886 -4.640 1.00 . A A . 103 ARG CZ 1 1 6 19947 1 1 103 ARG H H -9.577 8.620 -5.028 1.00 . A A . 103 ARG H 1 1 6 19948 1 1 103 ARG HA H -8.111 6.844 -3.255 1.00 . A A . 103 ARG HA 1 1 6 19949 1 1 103 ARG HB2 H -9.463 5.060 -4.155 1.00 . A A . 103 ARG HB2 1 1 6 19950 1 1 103 ARG HB3 H -10.503 6.418 -3.752 1.00 . A A . 103 ARG HB3 1 1 6 19951 1 1 103 ARG HD2 H -12.019 5.297 -6.862 1.00 . A A . 103 ARG HD2 1 1 6 19952 1 1 103 ARG HD3 H -11.677 4.485 -5.330 1.00 . A A . 103 ARG HD3 1 1 6 19953 1 1 103 ARG HE H -12.451 7.267 -5.106 1.00 . A A . 103 ARG HE 1 1 6 19954 1 1 103 ARG HG2 H -10.362 7.054 -6.208 1.00 . A A . 103 ARG HG2 1 1 6 19955 1 1 103 ARG HG3 H -9.666 5.454 -6.462 1.00 . A A . 103 ARG HG3 1 1 6 19956 1 1 103 ARG HH11 H -13.519 3.926 -5.069 1.00 . A A . 103 ARG HH11 1 1 6 19957 1 1 103 ARG HH12 H -15.019 4.289 -4.274 1.00 . A A . 103 ARG HH12 1 1 6 19958 1 1 103 ARG HH21 H -14.423 7.735 -4.059 1.00 . A A . 103 ARG HH21 1 1 6 19959 1 1 103 ARG HH22 H -15.528 6.441 -3.690 1.00 . A A . 103 ARG HH22 1 1 6 19960 1 1 103 ARG N N -8.852 8.368 -4.412 1.00 . A A . 103 ARG N 1 1 6 19961 1 1 103 ARG NE N -12.671 6.308 -5.161 1.00 . A A . 103 ARG NE 1 1 6 19962 1 1 103 ARG NH1 N -14.144 4.597 -4.662 1.00 . A A . 103 ARG NH1 1 1 6 19963 1 1 103 ARG NH2 N -14.656 6.757 -4.087 1.00 . A A . 103 ARG NH2 1 1 6 19964 1 1 103 ARG O O -7.425 6.951 -6.412 1.00 . A A . 103 ARG O 1 1 6 19965 1 1 104 ILE C C -5.238 3.748 -5.306 1.00 . A A . 104 ILE C 1 1 6 19966 1 1 104 ILE CA C -5.394 5.241 -5.571 1.00 . A A . 104 ILE CA 1 1 6 19967 1 1 104 ILE CB C -4.042 5.948 -5.312 1.00 . A A . 104 ILE CB 1 1 6 19968 1 1 104 ILE CD1 C -2.329 6.490 -3.505 1.00 . A A . 104 ILE CD1 1 1 6 19969 1 1 104 ILE CG1 C -3.687 5.905 -3.823 1.00 . A A . 104 ILE CG1 1 1 6 19970 1 1 104 ILE CG2 C -4.085 7.385 -5.811 1.00 . A A . 104 ILE CG2 1 1 6 19971 1 1 104 ILE H H -6.469 5.581 -3.787 1.00 . A A . 104 ILE H 1 1 6 19972 1 1 104 ILE HA H -5.665 5.389 -6.607 1.00 . A A . 104 ILE HA 1 1 6 19973 1 1 104 ILE HB H -3.279 5.424 -5.869 1.00 . A A . 104 ILE HB 1 1 6 19974 1 1 104 ILE HD11 H -2.161 6.445 -2.438 1.00 . A A . 104 ILE HD11 1 1 6 19975 1 1 104 ILE HD12 H -2.294 7.517 -3.831 1.00 . A A . 104 ILE HD12 1 1 6 19976 1 1 104 ILE HD13 H -1.564 5.922 -4.014 1.00 . A A . 104 ILE HD13 1 1 6 19977 1 1 104 ILE HG12 H -4.423 6.465 -3.269 1.00 . A A . 104 ILE HG12 1 1 6 19978 1 1 104 ILE HG13 H -3.694 4.880 -3.488 1.00 . A A . 104 ILE HG13 1 1 6 19979 1 1 104 ILE HG21 H -3.131 7.855 -5.631 1.00 . A A . 104 ILE HG21 1 1 6 19980 1 1 104 ILE HG22 H -4.857 7.924 -5.284 1.00 . A A . 104 ILE HG22 1 1 6 19981 1 1 104 ILE HG23 H -4.297 7.393 -6.870 1.00 . A A . 104 ILE HG23 1 1 6 19982 1 1 104 ILE N N -6.459 5.789 -4.748 1.00 . A A . 104 ILE N 1 1 6 19983 1 1 104 ILE O O -5.562 3.261 -4.213 1.00 . A A . 104 ILE O 1 1 6 19984 1 1 105 ASP C C -3.393 1.362 -5.198 1.00 . A A . 105 ASP C 1 1 6 19985 1 1 105 ASP CA C -4.515 1.595 -6.201 1.00 . A A . 105 ASP CA 1 1 6 19986 1 1 105 ASP CB C -4.144 0.998 -7.567 1.00 . A A . 105 ASP CB 1 1 6 19987 1 1 105 ASP CG C -5.309 0.974 -8.542 1.00 . A A . 105 ASP CG 1 1 6 19988 1 1 105 ASP H H -4.589 3.473 -7.175 1.00 . A A . 105 ASP H 1 1 6 19989 1 1 105 ASP HA H -5.417 1.122 -5.836 1.00 . A A . 105 ASP HA 1 1 6 19990 1 1 105 ASP HB2 H -3.347 1.583 -8.005 1.00 . A A . 105 ASP HB2 1 1 6 19991 1 1 105 ASP HB3 H -3.797 -0.019 -7.423 1.00 . A A . 105 ASP HB3 1 1 6 19992 1 1 105 ASP N N -4.773 3.027 -6.320 1.00 . A A . 105 ASP N 1 1 6 19993 1 1 105 ASP O O -2.290 1.871 -5.358 1.00 . A A . 105 ASP O 1 1 6 19994 1 1 105 ASP OD1 O -5.796 2.061 -8.930 1.00 . A A . 105 ASP OD1 1 1 6 19995 1 1 105 ASP OD2 O -5.744 -0.130 -8.932 1.00 . A A . 105 ASP OD2 1 1 6 19996 1 1 106 THR C C -1.951 -0.846 -3.181 1.00 . A A . 106 THR C 1 1 6 19997 1 1 106 THR CA C -2.757 0.440 -3.051 1.00 . A A . 106 THR CA 1 1 6 19998 1 1 106 THR CB C -3.519 0.434 -1.716 1.00 . A A . 106 THR CB 1 1 6 19999 1 1 106 THR CG2 C -2.602 0.781 -0.554 1.00 . A A . 106 THR CG2 1 1 6 20000 1 1 106 THR H H -4.552 0.142 -4.128 1.00 . A A . 106 THR H 1 1 6 20001 1 1 106 THR HA H -2.080 1.281 -3.054 1.00 . A A . 106 THR HA 1 1 6 20002 1 1 106 THR HB H -3.936 -0.550 -1.554 1.00 . A A . 106 THR HB 1 1 6 20003 1 1 106 THR HG1 H -4.490 1.901 -2.598 1.00 . A A . 106 THR HG1 1 1 6 20004 1 1 106 THR HG21 H -2.214 1.780 -0.686 1.00 . A A . 106 THR HG21 1 1 6 20005 1 1 106 THR HG22 H -1.783 0.077 -0.519 1.00 . A A . 106 THR HG22 1 1 6 20006 1 1 106 THR HG23 H -3.159 0.731 0.370 1.00 . A A . 106 THR HG23 1 1 6 20007 1 1 106 THR N N -3.686 0.606 -4.157 1.00 . A A . 106 THR N 1 1 6 20008 1 1 106 THR O O -0.721 -0.823 -3.127 1.00 . A A . 106 THR O 1 1 6 20009 1 1 106 THR OG1 O -4.578 1.392 -1.784 1.00 . A A . 106 THR OG1 1 1 6 20010 1 1 107 ALA C C -2.992 -4.298 -3.969 1.00 . A A . 107 ALA C 1 1 6 20011 1 1 107 ALA CA C -2.003 -3.265 -3.461 1.00 . A A . 107 ALA CA 1 1 6 20012 1 1 107 ALA CB C -1.446 -3.696 -2.112 1.00 . A A . 107 ALA CB 1 1 6 20013 1 1 107 ALA H H -3.624 -1.914 -3.414 1.00 . A A . 107 ALA H 1 1 6 20014 1 1 107 ALA HA H -1.184 -3.179 -4.159 1.00 . A A . 107 ALA HA 1 1 6 20015 1 1 107 ALA HB1 H -0.734 -2.963 -1.764 1.00 . A A . 107 ALA HB1 1 1 6 20016 1 1 107 ALA HB2 H -0.957 -4.653 -2.215 1.00 . A A . 107 ALA HB2 1 1 6 20017 1 1 107 ALA HB3 H -2.254 -3.778 -1.400 1.00 . A A . 107 ALA HB3 1 1 6 20018 1 1 107 ALA N N -2.647 -1.964 -3.352 1.00 . A A . 107 ALA N 1 1 6 20019 1 1 107 ALA O O -4.202 -4.117 -3.846 1.00 . A A . 107 ALA O 1 1 6 20020 1 1 108 CYS C C -3.250 -7.641 -4.073 1.00 . A A . 108 CYS C 1 1 6 20021 1 1 108 CYS CA C -3.335 -6.451 -5.016 1.00 . A A . 108 CYS CA 1 1 6 20022 1 1 108 CYS CB C -2.944 -6.872 -6.437 1.00 . A A . 108 CYS CB 1 1 6 20023 1 1 108 CYS H H -1.509 -5.458 -4.629 1.00 . A A . 108 CYS H 1 1 6 20024 1 1 108 CYS HA H -4.352 -6.087 -5.022 1.00 . A A . 108 CYS HA 1 1 6 20025 1 1 108 CYS HB2 H -3.013 -6.015 -7.096 1.00 . A A . 108 CYS HB2 1 1 6 20026 1 1 108 CYS HB3 H -1.926 -7.238 -6.432 1.00 . A A . 108 CYS HB3 1 1 6 20027 1 1 108 CYS N N -2.482 -5.376 -4.539 1.00 . A A . 108 CYS N 1 1 6 20028 1 1 108 CYS O O -2.181 -8.221 -3.883 1.00 . A A . 108 CYS O 1 1 6 20029 1 1 108 CYS SG S -4.004 -8.187 -7.122 1.00 . A A . 108 CYS SG 1 1 6 20030 1 1 109 VAL C C -5.072 -10.306 -3.122 1.00 . A A . 109 VAL C 1 1 6 20031 1 1 109 VAL CA C -4.423 -9.071 -2.507 1.00 . A A . 109 VAL CA 1 1 6 20032 1 1 109 VAL CB C -5.200 -8.666 -1.231 1.00 . A A . 109 VAL CB 1 1 6 20033 1 1 109 VAL CG1 C -4.564 -7.447 -0.584 1.00 . A A . 109 VAL CG1 1 1 6 20034 1 1 109 VAL CG2 C -6.668 -8.394 -1.542 1.00 . A A . 109 VAL CG2 1 1 6 20035 1 1 109 VAL H H -5.207 -7.511 -3.696 1.00 . A A . 109 VAL H 1 1 6 20036 1 1 109 VAL HA H -3.407 -9.312 -2.227 1.00 . A A . 109 VAL HA 1 1 6 20037 1 1 109 VAL HB H -5.151 -9.484 -0.528 1.00 . A A . 109 VAL HB 1 1 6 20038 1 1 109 VAL HG11 H -3.550 -7.680 -0.298 1.00 . A A . 109 VAL HG11 1 1 6 20039 1 1 109 VAL HG12 H -5.130 -7.167 0.291 1.00 . A A . 109 VAL HG12 1 1 6 20040 1 1 109 VAL HG13 H -4.561 -6.628 -1.289 1.00 . A A . 109 VAL HG13 1 1 6 20041 1 1 109 VAL HG21 H -6.742 -7.572 -2.240 1.00 . A A . 109 VAL HG21 1 1 6 20042 1 1 109 VAL HG22 H -7.188 -8.142 -0.630 1.00 . A A . 109 VAL HG22 1 1 6 20043 1 1 109 VAL HG23 H -7.113 -9.277 -1.979 1.00 . A A . 109 VAL HG23 1 1 6 20044 1 1 109 VAL N N -4.375 -7.988 -3.471 1.00 . A A . 109 VAL N 1 1 6 20045 1 1 109 VAL O O -5.913 -10.197 -4.012 1.00 . A A . 109 VAL O 1 1 6 20046 1 1 110 CYS C C -6.319 -13.168 -2.131 1.00 . A A . 110 CYS C 1 1 6 20047 1 1 110 CYS CA C -5.258 -12.717 -3.120 1.00 . A A . 110 CYS CA 1 1 6 20048 1 1 110 CYS CB C -4.185 -13.798 -3.282 1.00 . A A . 110 CYS CB 1 1 6 20049 1 1 110 CYS H H -3.967 -11.499 -1.976 1.00 . A A . 110 CYS H 1 1 6 20050 1 1 110 CYS HA H -5.726 -12.532 -4.075 1.00 . A A . 110 CYS HA 1 1 6 20051 1 1 110 CYS HB2 H -3.483 -13.486 -4.039 1.00 . A A . 110 CYS HB2 1 1 6 20052 1 1 110 CYS HB3 H -3.660 -13.920 -2.347 1.00 . A A . 110 CYS HB3 1 1 6 20053 1 1 110 CYS N N -4.668 -11.471 -2.657 1.00 . A A . 110 CYS N 1 1 6 20054 1 1 110 CYS O O -5.999 -13.692 -1.062 1.00 . A A . 110 CYS O 1 1 6 20055 1 1 110 CYS SG S -4.826 -15.432 -3.773 1.00 . A A . 110 CYS SG 1 1 6 20056 1 1 111 VAL C C -8.911 -14.799 -1.637 1.00 . A A . 111 VAL C 1 1 6 20057 1 1 111 VAL CA C -8.670 -13.296 -1.588 1.00 . A A . 111 VAL CA 1 1 6 20058 1 1 111 VAL CB C -9.980 -12.537 -1.921 1.00 . A A . 111 VAL CB 1 1 6 20059 1 1 111 VAL CG1 C -9.763 -11.032 -1.847 1.00 . A A . 111 VAL CG1 1 1 6 20060 1 1 111 VAL CG2 C -10.525 -12.932 -3.285 1.00 . A A . 111 VAL CG2 1 1 6 20061 1 1 111 VAL H H -7.777 -12.526 -3.349 1.00 . A A . 111 VAL H 1 1 6 20062 1 1 111 VAL HA H -8.372 -13.030 -0.583 1.00 . A A . 111 VAL HA 1 1 6 20063 1 1 111 VAL HB H -10.719 -12.802 -1.179 1.00 . A A . 111 VAL HB 1 1 6 20064 1 1 111 VAL HG11 H -10.684 -10.524 -2.087 1.00 . A A . 111 VAL HG11 1 1 6 20065 1 1 111 VAL HG12 H -8.998 -10.744 -2.555 1.00 . A A . 111 VAL HG12 1 1 6 20066 1 1 111 VAL HG13 H -9.451 -10.762 -0.849 1.00 . A A . 111 VAL HG13 1 1 6 20067 1 1 111 VAL HG21 H -9.816 -12.656 -4.049 1.00 . A A . 111 VAL HG21 1 1 6 20068 1 1 111 VAL HG22 H -11.461 -12.421 -3.459 1.00 . A A . 111 VAL HG22 1 1 6 20069 1 1 111 VAL HG23 H -10.686 -13.999 -3.311 1.00 . A A . 111 VAL HG23 1 1 6 20070 1 1 111 VAL N N -7.579 -12.937 -2.474 1.00 . A A . 111 VAL N 1 1 6 20071 1 1 111 VAL O O -8.915 -15.401 -2.711 1.00 . A A . 111 VAL O 1 1 6 20072 1 1 112 LEU C C -10.742 -17.137 -0.031 1.00 . A A . 112 LEU C 1 1 6 20073 1 1 112 LEU CA C -9.300 -16.841 -0.409 1.00 . A A . 112 LEU CA 1 1 6 20074 1 1 112 LEU CB C -8.359 -17.489 0.616 1.00 . A A . 112 LEU CB 1 1 6 20075 1 1 112 LEU CD1 C -6.049 -18.018 1.429 1.00 . A A . 112 LEU CD1 1 1 6 20076 1 1 112 LEU CD2 C -6.524 -18.036 -1.017 1.00 . A A . 112 LEU CD2 1 1 6 20077 1 1 112 LEU CG C -6.859 -17.379 0.314 1.00 . A A . 112 LEU CG 1 1 6 20078 1 1 112 LEU H H -9.057 -14.886 0.349 1.00 . A A . 112 LEU H 1 1 6 20079 1 1 112 LEU HA H -9.103 -17.256 -1.386 1.00 . A A . 112 LEU HA 1 1 6 20080 1 1 112 LEU HB2 H -8.544 -17.029 1.578 1.00 . A A . 112 LEU HB2 1 1 6 20081 1 1 112 LEU HB3 H -8.611 -18.541 0.686 1.00 . A A . 112 LEU HB3 1 1 6 20082 1 1 112 LEU HD11 H -6.241 -17.500 2.357 1.00 . A A . 112 LEU HD11 1 1 6 20083 1 1 112 LEU HD12 H -4.999 -17.955 1.192 1.00 . A A . 112 LEU HD12 1 1 6 20084 1 1 112 LEU HD13 H -6.332 -19.056 1.531 1.00 . A A . 112 LEU HD13 1 1 6 20085 1 1 112 LEU HD21 H -7.042 -17.524 -1.814 1.00 . A A . 112 LEU HD21 1 1 6 20086 1 1 112 LEU HD22 H -6.829 -19.071 -0.994 1.00 . A A . 112 LEU HD22 1 1 6 20087 1 1 112 LEU HD23 H -5.460 -17.979 -1.187 1.00 . A A . 112 LEU HD23 1 1 6 20088 1 1 112 LEU HG H -6.582 -16.336 0.253 1.00 . A A . 112 LEU HG 1 1 6 20089 1 1 112 LEU N N -9.077 -15.410 -0.477 1.00 . A A . 112 LEU N 1 1 6 20090 1 1 112 LEU O O -11.317 -16.482 0.841 1.00 . A A . 112 LEU O 1 1 6 20091 1 1 113 SER C C -12.638 -20.117 -0.327 1.00 . A A . 113 SER C 1 1 6 20092 1 1 113 SER CA C -12.643 -18.595 -0.363 1.00 . A A . 113 SER CA 1 1 6 20093 1 1 113 SER CB C -13.657 -18.078 -1.387 1.00 . A A . 113 SER CB 1 1 6 20094 1 1 113 SER H H -10.832 -18.541 -1.442 1.00 . A A . 113 SER H 1 1 6 20095 1 1 113 SER HA H -12.900 -18.220 0.616 1.00 . A A . 113 SER HA 1 1 6 20096 1 1 113 SER HB2 H -14.613 -18.549 -1.212 1.00 . A A . 113 SER HB2 1 1 6 20097 1 1 113 SER HB3 H -13.759 -17.007 -1.279 1.00 . A A . 113 SER HB3 1 1 6 20098 1 1 113 SER HG H -12.316 -18.116 -2.822 1.00 . A A . 113 SER HG 1 1 6 20099 1 1 113 SER N N -11.315 -18.123 -0.692 1.00 . A A . 113 SER N 1 1 6 20100 1 1 113 SER O O -11.902 -20.753 -1.080 1.00 . A A . 113 SER O 1 1 6 20101 1 1 113 SER OG O -13.243 -18.369 -2.712 1.00 . A A . 113 SER OG 1 1 6 20102 1 1 114 ARG C C -14.232 -22.826 -0.408 1.00 . A A . 114 ARG C 1 1 6 20103 1 1 114 ARG CA C -13.472 -22.142 0.734 1.00 . A A . 114 ARG CA 1 1 6 20104 1 1 114 ARG CB C -14.109 -22.474 2.089 1.00 . A A . 114 ARG CB 1 1 6 20105 1 1 114 ARG CD C -14.596 -24.168 3.882 1.00 . A A . 114 ARG CD 1 1 6 20106 1 1 114 ARG CG C -13.958 -23.927 2.521 1.00 . A A . 114 ARG CG 1 1 6 20107 1 1 114 ARG CZ C -14.594 -22.788 5.934 1.00 . A A . 114 ARG CZ 1 1 6 20108 1 1 114 ARG H H -14.062 -20.134 1.076 1.00 . A A . 114 ARG H 1 1 6 20109 1 1 114 ARG HA H -12.450 -22.493 0.730 1.00 . A A . 114 ARG HA 1 1 6 20110 1 1 114 ARG HB2 H -13.653 -21.852 2.846 1.00 . A A . 114 ARG HB2 1 1 6 20111 1 1 114 ARG HB3 H -15.164 -22.243 2.039 1.00 . A A . 114 ARG HB3 1 1 6 20112 1 1 114 ARG HD2 H -15.637 -23.889 3.833 1.00 . A A . 114 ARG HD2 1 1 6 20113 1 1 114 ARG HD3 H -14.516 -25.217 4.122 1.00 . A A . 114 ARG HD3 1 1 6 20114 1 1 114 ARG HE H -12.962 -23.322 4.902 1.00 . A A . 114 ARG HE 1 1 6 20115 1 1 114 ARG HG2 H -14.438 -24.562 1.790 1.00 . A A . 114 ARG HG2 1 1 6 20116 1 1 114 ARG HG3 H -12.908 -24.169 2.576 1.00 . A A . 114 ARG HG3 1 1 6 20117 1 1 114 ARG HH11 H -16.443 -23.355 5.319 1.00 . A A . 114 ARG HH11 1 1 6 20118 1 1 114 ARG HH12 H -16.399 -22.396 6.764 1.00 . A A . 114 ARG HH12 1 1 6 20119 1 1 114 ARG HH21 H -12.915 -22.067 6.811 1.00 . A A . 114 ARG HH21 1 1 6 20120 1 1 114 ARG HH22 H -14.403 -21.669 7.611 1.00 . A A . 114 ARG HH22 1 1 6 20121 1 1 114 ARG N N -13.451 -20.695 0.545 1.00 . A A . 114 ARG N 1 1 6 20122 1 1 114 ARG NE N -13.944 -23.389 4.937 1.00 . A A . 114 ARG NE 1 1 6 20123 1 1 114 ARG NH1 N -15.917 -22.852 6.012 1.00 . A A . 114 ARG NH1 1 1 6 20124 1 1 114 ARG NH2 N -13.917 -22.122 6.859 1.00 . A A . 114 ARG NH2 1 1 6 20125 1 1 114 ARG O O -14.488 -24.033 -0.367 1.00 . A A . 114 ARG O 1 1 6 20126 1 1 115 LYS C C -16.764 -22.801 -2.303 1.00 . A A . 115 LYS C 1 1 6 20127 1 1 115 LYS CA C -15.303 -22.494 -2.616 1.00 . A A . 115 LYS CA 1 1 6 20128 1 1 115 LYS CB C -14.613 -23.714 -3.249 1.00 . A A . 115 LYS CB 1 1 6 20129 1 1 115 LYS CD C -12.662 -24.457 -4.648 1.00 . A A . 115 LYS CD 1 1 6 20130 1 1 115 LYS CE C -12.765 -25.888 -4.158 1.00 . A A . 115 LYS CE 1 1 6 20131 1 1 115 LYS CG C -13.159 -23.466 -3.611 1.00 . A A . 115 LYS CG 1 1 6 20132 1 1 115 LYS H H -14.378 -21.075 -1.348 1.00 . A A . 115 LYS H 1 1 6 20133 1 1 115 LYS HA H -15.282 -21.679 -3.328 1.00 . A A . 115 LYS HA 1 1 6 20134 1 1 115 LYS HB2 H -14.649 -24.537 -2.553 1.00 . A A . 115 LYS HB2 1 1 6 20135 1 1 115 LYS HB3 H -15.142 -23.995 -4.149 1.00 . A A . 115 LYS HB3 1 1 6 20136 1 1 115 LYS HD2 H -13.258 -24.350 -5.541 1.00 . A A . 115 LYS HD2 1 1 6 20137 1 1 115 LYS HD3 H -11.630 -24.238 -4.874 1.00 . A A . 115 LYS HD3 1 1 6 20138 1 1 115 LYS HE2 H -12.157 -25.998 -3.274 1.00 . A A . 115 LYS HE2 1 1 6 20139 1 1 115 LYS HE3 H -13.797 -26.095 -3.916 1.00 . A A . 115 LYS HE3 1 1 6 20140 1 1 115 LYS HG2 H -13.059 -22.464 -3.999 1.00 . A A . 115 LYS HG2 1 1 6 20141 1 1 115 LYS HG3 H -12.558 -23.570 -2.717 1.00 . A A . 115 LYS HG3 1 1 6 20142 1 1 115 LYS HZ1 H -11.346 -26.607 -5.507 1.00 . A A . 115 LYS HZ1 1 1 6 20143 1 1 115 LYS HZ2 H -12.947 -26.840 -6.004 1.00 . A A . 115 LYS HZ2 1 1 6 20144 1 1 115 LYS HZ3 H -12.289 -27.817 -4.795 1.00 . A A . 115 LYS HZ3 1 1 6 20145 1 1 115 LYS N N -14.595 -22.028 -1.417 1.00 . A A . 115 LYS N 1 1 6 20146 1 1 115 LYS NZ N -12.305 -26.855 -5.186 1.00 . A A . 115 LYS NZ 1 1 6 20147 1 1 115 LYS O O -17.668 -22.297 -2.969 1.00 . A A . 115 LYS O 1 1 6 20148 1 1 116 ALA C C -18.878 -22.675 -0.077 1.00 . A A . 116 ALA C 1 1 6 20149 1 1 116 ALA CA C -18.334 -23.893 -0.811 1.00 . A A . 116 ALA CA 1 1 6 20150 1 1 116 ALA CB C -18.339 -25.113 0.098 1.00 . A A . 116 ALA CB 1 1 6 20151 1 1 116 ALA H H -16.223 -24.050 -0.844 1.00 . A A . 116 ALA H 1 1 6 20152 1 1 116 ALA HA H -18.960 -24.101 -1.666 1.00 . A A . 116 ALA HA 1 1 6 20153 1 1 116 ALA HB1 H -17.732 -24.916 0.969 1.00 . A A . 116 ALA HB1 1 1 6 20154 1 1 116 ALA HB2 H -17.938 -25.961 -0.436 1.00 . A A . 116 ALA HB2 1 1 6 20155 1 1 116 ALA HB3 H -19.352 -25.327 0.407 1.00 . A A . 116 ALA HB3 1 1 6 20156 1 1 116 ALA N N -16.988 -23.619 -1.286 1.00 . A A . 116 ALA N 1 1 6 20157 1 1 116 ALA O O -20.081 -22.412 -0.075 1.00 . A A . 116 ALA O 1 1 6 20158 1 1 117 THR C C -17.437 -19.557 0.781 1.00 . A A . 117 THR C 1 1 6 20159 1 1 117 THR CA C -18.322 -20.711 1.240 1.00 . A A . 117 THR CA 1 1 6 20160 1 1 117 THR CB C -18.189 -20.884 2.765 1.00 . A A . 117 THR CB 1 1 6 20161 1 1 117 THR CG2 C -19.284 -21.789 3.309 1.00 . A A . 117 THR CG2 1 1 6 20162 1 1 117 THR H H -17.033 -22.210 0.517 1.00 . A A . 117 THR H 1 1 6 20163 1 1 117 THR HA H -19.351 -20.478 1.011 1.00 . A A . 117 THR HA 1 1 6 20164 1 1 117 THR HB H -18.285 -19.913 3.227 1.00 . A A . 117 THR HB 1 1 6 20165 1 1 117 THR HG1 H -16.260 -20.716 3.166 1.00 . A A . 117 THR HG1 1 1 6 20166 1 1 117 THR HG21 H -19.199 -22.767 2.861 1.00 . A A . 117 THR HG21 1 1 6 20167 1 1 117 THR HG22 H -20.250 -21.367 3.075 1.00 . A A . 117 THR HG22 1 1 6 20168 1 1 117 THR HG23 H -19.178 -21.874 4.380 1.00 . A A . 117 THR HG23 1 1 6 20169 1 1 117 THR N N -17.971 -21.930 0.538 1.00 . A A . 117 THR N 1 1 6 20170 1 1 117 THR O O -16.306 -19.770 0.333 1.00 . A A . 117 THR O 1 1 6 20171 1 1 117 THR OG1 O -16.905 -21.432 3.090 1.00 . A A . 117 THR OG1 1 1 6 20172 1 1 118 ARG C C -17.837 -15.947 1.248 1.00 . A A . 118 ARG C 1 1 6 20173 1 1 118 ARG CA C -17.230 -17.146 0.525 1.00 . A A . 118 ARG CA 1 1 6 20174 1 1 118 ARG CB C -17.196 -16.922 -1.008 1.00 . A A . 118 ARG CB 1 1 6 20175 1 1 118 ARG CD C -19.601 -17.458 -1.702 1.00 . A A . 118 ARG CD 1 1 6 20176 1 1 118 ARG CG C -18.487 -16.413 -1.656 1.00 . A A . 118 ARG CG 1 1 6 20177 1 1 118 ARG CZ C -21.296 -18.430 -0.202 1.00 . A A . 118 ARG CZ 1 1 6 20178 1 1 118 ARG H H -18.873 -18.254 1.238 1.00 . A A . 118 ARG H 1 1 6 20179 1 1 118 ARG HA H -16.216 -17.275 0.882 1.00 . A A . 118 ARG HA 1 1 6 20180 1 1 118 ARG HB2 H -16.421 -16.204 -1.225 1.00 . A A . 118 ARG HB2 1 1 6 20181 1 1 118 ARG HB3 H -16.933 -17.857 -1.479 1.00 . A A . 118 ARG HB3 1 1 6 20182 1 1 118 ARG HD2 H -20.293 -17.192 -2.488 1.00 . A A . 118 ARG HD2 1 1 6 20183 1 1 118 ARG HD3 H -19.165 -18.421 -1.921 1.00 . A A . 118 ARG HD3 1 1 6 20184 1 1 118 ARG HE H -20.093 -16.888 0.263 1.00 . A A . 118 ARG HE 1 1 6 20185 1 1 118 ARG HG2 H -18.841 -15.562 -1.093 1.00 . A A . 118 ARG HG2 1 1 6 20186 1 1 118 ARG HG3 H -18.261 -16.099 -2.665 1.00 . A A . 118 ARG HG3 1 1 6 20187 1 1 118 ARG HH11 H -21.149 -19.335 -2.010 1.00 . A A . 118 ARG HH11 1 1 6 20188 1 1 118 ARG HH12 H -22.356 -19.986 -0.950 1.00 . A A . 118 ARG HH12 1 1 6 20189 1 1 118 ARG HH21 H -21.678 -17.757 1.674 1.00 . A A . 118 ARG HH21 1 1 6 20190 1 1 118 ARG HH22 H -22.657 -19.090 1.145 1.00 . A A . 118 ARG HH22 1 1 6 20191 1 1 118 ARG N N -17.962 -18.347 0.887 1.00 . A A . 118 ARG N 1 1 6 20192 1 1 118 ARG NE N -20.334 -17.543 -0.442 1.00 . A A . 118 ARG NE 1 1 6 20193 1 1 118 ARG NH1 N -21.626 -19.322 -1.127 1.00 . A A . 118 ARG NH1 1 1 6 20194 1 1 118 ARG NH2 N -21.926 -18.427 0.966 1.00 . A A . 118 ARG NH2 1 1 6 20195 1 1 118 ARG O O -17.092 -15.238 1.950 1.00 . A A . 118 ARG O 1 1 6 20196 1 1 118 ARG OXT O -19.075 -15.773 1.175 1.00 . A A . 118 ARG OXT 1 1 6 20197 2 1 1 SER C C -26.681 -1.292 1.396 1.00 . B B . 1 SER C 1 1 6 20198 2 1 1 SER CA C -26.293 -0.794 2.788 1.00 . B B . 1 SER CA 1 1 6 20199 2 1 1 SER CB C -25.585 -1.899 3.573 1.00 . B B . 1 SER CB 1 1 6 20200 2 1 1 SER H1 H -27.207 -0.023 4.484 1.00 . B B . 1 SER H1 1 1 6 20201 2 1 1 SER H2 H -28.150 -1.147 3.647 1.00 . B B . 1 SER H2 1 1 6 20202 2 1 1 SER H3 H -27.961 0.418 3.038 1.00 . B B . 1 SER H3 1 1 6 20203 2 1 1 SER HA H -25.628 0.048 2.685 1.00 . B B . 1 SER HA 1 1 6 20204 2 1 1 SER HB2 H -24.896 -2.417 2.924 1.00 . B B . 1 SER HB2 1 1 6 20205 2 1 1 SER HB3 H -25.042 -1.463 4.399 1.00 . B B . 1 SER HB3 1 1 6 20206 2 1 1 SER HG H -26.149 -3.723 4.043 1.00 . B B . 1 SER HG 1 1 6 20207 2 1 1 SER N N -27.484 -0.355 3.540 1.00 . B B . 1 SER N 1 1 6 20208 2 1 1 SER O O -26.496 -2.467 1.068 1.00 . B B . 1 SER O 1 1 6 20209 2 1 1 SER OG O -26.524 -2.834 4.085 1.00 . B B . 1 SER OG 1 1 6 20210 2 1 2 SER C C -26.486 -1.162 -1.637 1.00 . B B . 2 SER C 1 1 6 20211 2 1 2 SER CA C -27.663 -0.745 -0.764 1.00 . B B . 2 SER CA 1 1 6 20212 2 1 2 SER CB C -28.411 0.435 -1.389 1.00 . B B . 2 SER CB 1 1 6 20213 2 1 2 SER H H -27.294 0.543 0.872 1.00 . B B . 2 SER H 1 1 6 20214 2 1 2 SER HA H -28.340 -1.581 -0.674 1.00 . B B . 2 SER HA 1 1 6 20215 2 1 2 SER HB2 H -28.518 0.273 -2.452 1.00 . B B . 2 SER HB2 1 1 6 20216 2 1 2 SER HB3 H -29.388 0.519 -0.937 1.00 . B B . 2 SER HB3 1 1 6 20217 2 1 2 SER HG H -27.809 2.217 -1.951 1.00 . B B . 2 SER HG 1 1 6 20218 2 1 2 SER N N -27.214 -0.391 0.575 1.00 . B B . 2 SER N 1 1 6 20219 2 1 2 SER O O -26.528 -2.196 -2.304 1.00 . B B . 2 SER O 1 1 6 20220 2 1 2 SER OG O -27.705 1.647 -1.178 1.00 . B B . 2 SER OG 1 1 6 20221 2 1 3 THR C C -23.310 -1.563 -1.502 1.00 . B B . 3 THR C 1 1 6 20222 2 1 3 THR CA C -24.223 -0.686 -2.349 1.00 . B B . 3 THR CA 1 1 6 20223 2 1 3 THR CB C -23.477 0.593 -2.770 1.00 . B B . 3 THR CB 1 1 6 20224 2 1 3 THR CG2 C -24.170 1.265 -3.946 1.00 . B B . 3 THR CG2 1 1 6 20225 2 1 3 THR H H -25.469 0.462 -1.086 1.00 . B B . 3 THR H 1 1 6 20226 2 1 3 THR HA H -24.506 -1.228 -3.239 1.00 . B B . 3 THR HA 1 1 6 20227 2 1 3 THR HB H -22.475 0.322 -3.072 1.00 . B B . 3 THR HB 1 1 6 20228 2 1 3 THR HG1 H -23.346 1.003 -0.840 1.00 . B B . 3 THR HG1 1 1 6 20229 2 1 3 THR HG21 H -25.183 1.516 -3.669 1.00 . B B . 3 THR HG21 1 1 6 20230 2 1 3 THR HG22 H -24.183 0.593 -4.790 1.00 . B B . 3 THR HG22 1 1 6 20231 2 1 3 THR HG23 H -23.637 2.167 -4.209 1.00 . B B . 3 THR HG23 1 1 6 20232 2 1 3 THR N N -25.432 -0.365 -1.614 1.00 . B B . 3 THR N 1 1 6 20233 2 1 3 THR O O -22.669 -1.087 -0.564 1.00 . B B . 3 THR O 1 1 6 20234 2 1 3 THR OG1 O -23.402 1.507 -1.665 1.00 . B B . 3 THR OG1 1 1 6 20235 2 1 4 HIS C C -21.689 -4.724 -1.995 1.00 . B B . 4 HIS C 1 1 6 20236 2 1 4 HIS CA C -22.450 -3.784 -1.062 1.00 . B B . 4 HIS CA 1 1 6 20237 2 1 4 HIS CB C -23.290 -4.576 -0.038 1.00 . B B . 4 HIS CB 1 1 6 20238 2 1 4 HIS CD2 C -24.779 -6.328 -1.262 1.00 . B B . 4 HIS CD2 1 1 6 20239 2 1 4 HIS CE1 C -26.723 -5.383 -0.928 1.00 . B B . 4 HIS CE1 1 1 6 20240 2 1 4 HIS CG C -24.558 -5.186 -0.569 1.00 . B B . 4 HIS CG 1 1 6 20241 2 1 4 HIS H H -23.804 -3.175 -2.573 1.00 . B B . 4 HIS H 1 1 6 20242 2 1 4 HIS HA H -21.724 -3.197 -0.521 1.00 . B B . 4 HIS HA 1 1 6 20243 2 1 4 HIS HB2 H -22.688 -5.379 0.356 1.00 . B B . 4 HIS HB2 1 1 6 20244 2 1 4 HIS HB3 H -23.560 -3.914 0.774 1.00 . B B . 4 HIS HB3 1 1 6 20245 2 1 4 HIS HD1 H -25.983 -3.777 0.106 1.00 . B B . 4 HIS HD1 1 1 6 20246 2 1 4 HIS HD2 H -24.026 -7.029 -1.593 1.00 . B B . 4 HIS HD2 1 1 6 20247 2 1 4 HIS HE1 H -27.784 -5.187 -0.930 1.00 . B B . 4 HIS HE1 1 1 6 20248 2 1 4 HIS HE2 H -26.594 -7.217 -1.823 1.00 . B B . 4 HIS HE2 1 1 6 20249 2 1 4 HIS N N -23.275 -2.848 -1.813 1.00 . B B . 4 HIS N 1 1 6 20250 2 1 4 HIS ND1 N -25.800 -4.618 -0.377 1.00 . B B . 4 HIS ND1 1 1 6 20251 2 1 4 HIS NE2 N -26.129 -6.425 -1.472 1.00 . B B . 4 HIS NE2 1 1 6 20252 2 1 4 HIS O O -22.153 -5.815 -2.315 1.00 . B B . 4 HIS O 1 1 6 20253 2 1 5 PRO C C -18.811 -6.122 -2.541 1.00 . B B . 5 PRO C 1 1 6 20254 2 1 5 PRO CA C -19.661 -5.124 -3.323 1.00 . B B . 5 PRO CA 1 1 6 20255 2 1 5 PRO CB C -18.780 -4.080 -4.006 1.00 . B B . 5 PRO CB 1 1 6 20256 2 1 5 PRO CD C -19.861 -3.011 -2.134 1.00 . B B . 5 PRO CD 1 1 6 20257 2 1 5 PRO CG C -18.610 -3.008 -2.982 1.00 . B B . 5 PRO CG 1 1 6 20258 2 1 5 PRO HA H -20.247 -5.652 -4.061 1.00 . B B . 5 PRO HA 1 1 6 20259 2 1 5 PRO HB2 H -17.834 -4.527 -4.277 1.00 . B B . 5 PRO HB2 1 1 6 20260 2 1 5 PRO HB3 H -19.277 -3.708 -4.892 1.00 . B B . 5 PRO HB3 1 1 6 20261 2 1 5 PRO HD2 H -19.607 -2.948 -1.086 1.00 . B B . 5 PRO HD2 1 1 6 20262 2 1 5 PRO HD3 H -20.509 -2.191 -2.412 1.00 . B B . 5 PRO HD3 1 1 6 20263 2 1 5 PRO HG2 H -17.748 -3.225 -2.371 1.00 . B B . 5 PRO HG2 1 1 6 20264 2 1 5 PRO HG3 H -18.491 -2.049 -3.467 1.00 . B B . 5 PRO HG3 1 1 6 20265 2 1 5 PRO N N -20.496 -4.311 -2.444 1.00 . B B . 5 PRO N 1 1 6 20266 2 1 5 PRO O O -17.624 -6.299 -2.820 1.00 . B B . 5 PRO O 1 1 6 20267 2 1 6 VAL C C -17.597 -7.037 0.050 1.00 . B B . 6 VAL C 1 1 6 20268 2 1 6 VAL CA C -18.757 -7.725 -0.682 1.00 . B B . 6 VAL CA 1 1 6 20269 2 1 6 VAL CB C -18.240 -8.948 -1.484 1.00 . B B . 6 VAL CB 1 1 6 20270 2 1 6 VAL CG1 C -17.833 -10.085 -0.557 1.00 . B B . 6 VAL CG1 1 1 6 20271 2 1 6 VAL CG2 C -19.287 -9.430 -2.478 1.00 . B B . 6 VAL CG2 1 1 6 20272 2 1 6 VAL H H -20.391 -6.595 -1.414 1.00 . B B . 6 VAL H 1 1 6 20273 2 1 6 VAL HA H -19.471 -8.073 0.050 1.00 . B B . 6 VAL HA 1 1 6 20274 2 1 6 VAL HB H -17.369 -8.641 -2.039 1.00 . B B . 6 VAL HB 1 1 6 20275 2 1 6 VAL HG11 H -17.487 -10.922 -1.146 1.00 . B B . 6 VAL HG11 1 1 6 20276 2 1 6 VAL HG12 H -18.682 -10.389 0.036 1.00 . B B . 6 VAL HG12 1 1 6 20277 2 1 6 VAL HG13 H -17.039 -9.750 0.094 1.00 . B B . 6 VAL HG13 1 1 6 20278 2 1 6 VAL HG21 H -19.532 -8.626 -3.158 1.00 . B B . 6 VAL HG21 1 1 6 20279 2 1 6 VAL HG22 H -20.178 -9.733 -1.945 1.00 . B B . 6 VAL HG22 1 1 6 20280 2 1 6 VAL HG23 H -18.897 -10.267 -3.035 1.00 . B B . 6 VAL HG23 1 1 6 20281 2 1 6 VAL N N -19.436 -6.766 -1.554 1.00 . B B . 6 VAL N 1 1 6 20282 2 1 6 VAL O O -16.553 -7.637 0.301 1.00 . B B . 6 VAL O 1 1 6 20283 2 1 7 PHE C C -15.539 -4.903 0.091 1.00 . B B . 7 PHE C 1 1 6 20284 2 1 7 PHE CA C -16.766 -4.939 1.006 1.00 . B B . 7 PHE CA 1 1 6 20285 2 1 7 PHE CB C -16.406 -5.462 2.407 1.00 . B B . 7 PHE CB 1 1 6 20286 2 1 7 PHE CD1 C -14.203 -4.911 3.489 1.00 . B B . 7 PHE CD1 1 1 6 20287 2 1 7 PHE CD2 C -15.975 -3.324 3.652 1.00 . B B . 7 PHE CD2 1 1 6 20288 2 1 7 PHE CE1 C -13.380 -4.071 4.213 1.00 . B B . 7 PHE CE1 1 1 6 20289 2 1 7 PHE CE2 C -15.157 -2.480 4.378 1.00 . B B . 7 PHE CE2 1 1 6 20290 2 1 7 PHE CG C -15.509 -4.547 3.199 1.00 . B B . 7 PHE CG 1 1 6 20291 2 1 7 PHE CZ C -13.858 -2.853 4.659 1.00 . B B . 7 PHE CZ 1 1 6 20292 2 1 7 PHE H H -18.697 -5.384 0.259 1.00 . B B . 7 PHE H 1 1 6 20293 2 1 7 PHE HA H -17.158 -3.935 1.095 1.00 . B B . 7 PHE HA 1 1 6 20294 2 1 7 PHE HB2 H -17.314 -5.601 2.975 1.00 . B B . 7 PHE HB2 1 1 6 20295 2 1 7 PHE HB3 H -15.906 -6.415 2.307 1.00 . B B . 7 PHE HB3 1 1 6 20296 2 1 7 PHE HD1 H -13.827 -5.863 3.139 1.00 . B B . 7 PHE HD1 1 1 6 20297 2 1 7 PHE HD2 H -16.991 -3.030 3.432 1.00 . B B . 7 PHE HD2 1 1 6 20298 2 1 7 PHE HE1 H -12.364 -4.368 4.432 1.00 . B B . 7 PHE HE1 1 1 6 20299 2 1 7 PHE HE2 H -15.534 -1.529 4.726 1.00 . B B . 7 PHE HE2 1 1 6 20300 2 1 7 PHE HZ H -13.217 -2.193 5.227 1.00 . B B . 7 PHE HZ 1 1 6 20301 2 1 7 PHE N N -17.808 -5.769 0.399 1.00 . B B . 7 PHE N 1 1 6 20302 2 1 7 PHE O O -14.411 -5.148 0.519 1.00 . B B . 7 PHE O 1 1 6 20303 2 1 8 HIS C C -14.090 -5.993 -2.260 1.00 . B B . 8 HIS C 1 1 6 20304 2 1 8 HIS CA C -14.750 -4.615 -2.209 1.00 . B B . 8 HIS CA 1 1 6 20305 2 1 8 HIS CB C -13.711 -3.516 -1.940 1.00 . B B . 8 HIS CB 1 1 6 20306 2 1 8 HIS CD2 C -11.546 -3.670 -3.364 1.00 . B B . 8 HIS CD2 1 1 6 20307 2 1 8 HIS CE1 C -12.170 -2.392 -5.027 1.00 . B B . 8 HIS CE1 1 1 6 20308 2 1 8 HIS CG C -12.802 -3.244 -3.100 1.00 . B B . 8 HIS CG 1 1 6 20309 2 1 8 HIS H H -16.703 -4.369 -1.441 1.00 . B B . 8 HIS H 1 1 6 20310 2 1 8 HIS HA H -15.225 -4.426 -3.162 1.00 . B B . 8 HIS HA 1 1 6 20311 2 1 8 HIS HB2 H -14.222 -2.596 -1.698 1.00 . B B . 8 HIS HB2 1 1 6 20312 2 1 8 HIS HB3 H -13.098 -3.811 -1.101 1.00 . B B . 8 HIS HB3 1 1 6 20313 2 1 8 HIS HD1 H -14.025 -1.986 -4.270 1.00 . B B . 8 HIS HD1 1 1 6 20314 2 1 8 HIS HD2 H -10.944 -4.320 -2.742 1.00 . B B . 8 HIS HD2 1 1 6 20315 2 1 8 HIS HE1 H -12.168 -1.838 -5.954 1.00 . B B . 8 HIS HE1 1 1 6 20316 2 1 8 HIS HE2 H -10.270 -3.163 -4.953 1.00 . B B . 8 HIS HE2 1 1 6 20317 2 1 8 HIS N N -15.789 -4.604 -1.183 1.00 . B B . 8 HIS N 1 1 6 20318 2 1 8 HIS ND1 N -13.161 -2.444 -4.163 1.00 . B B . 8 HIS ND1 1 1 6 20319 2 1 8 HIS NE2 N -11.176 -3.127 -4.566 1.00 . B B . 8 HIS NE2 1 1 6 20320 2 1 8 HIS O O -12.866 -6.113 -2.205 1.00 . B B . 8 HIS O 1 1 6 20321 2 1 9 MET C C -14.064 -8.858 -0.920 1.00 . B B . 9 MET C 1 1 6 20322 2 1 9 MET CA C -14.513 -8.431 -2.321 1.00 . B B . 9 MET CA 1 1 6 20323 2 1 9 MET CB C -13.403 -8.700 -3.346 1.00 . B B . 9 MET CB 1 1 6 20324 2 1 9 MET CE C -14.644 -10.480 -5.751 1.00 . B B . 9 MET CE 1 1 6 20325 2 1 9 MET CG C -13.053 -10.174 -3.497 1.00 . B B . 9 MET CG 1 1 6 20326 2 1 9 MET H H -15.902 -6.829 -2.381 1.00 . B B . 9 MET H 1 1 6 20327 2 1 9 MET HA H -15.377 -9.025 -2.588 1.00 . B B . 9 MET HA 1 1 6 20328 2 1 9 MET HB2 H -13.717 -8.325 -4.309 1.00 . B B . 9 MET HB2 1 1 6 20329 2 1 9 MET HB3 H -12.514 -8.171 -3.039 1.00 . B B . 9 MET HB3 1 1 6 20330 2 1 9 MET HE1 H -14.865 -9.426 -5.677 1.00 . B B . 9 MET HE1 1 1 6 20331 2 1 9 MET HE2 H -15.460 -10.985 -6.248 1.00 . B B . 9 MET HE2 1 1 6 20332 2 1 9 MET HE3 H -13.737 -10.617 -6.320 1.00 . B B . 9 MET HE3 1 1 6 20333 2 1 9 MET HG2 H -12.229 -10.266 -4.187 1.00 . B B . 9 MET HG2 1 1 6 20334 2 1 9 MET HG3 H -12.753 -10.559 -2.532 1.00 . B B . 9 MET HG3 1 1 6 20335 2 1 9 MET N N -14.938 -7.024 -2.331 1.00 . B B . 9 MET N 1 1 6 20336 2 1 9 MET O O -14.295 -9.995 -0.502 1.00 . B B . 9 MET O 1 1 6 20337 2 1 9 MET SD S -14.430 -11.166 -4.110 1.00 . B B . 9 MET SD 1 1 6 20338 2 1 10 GLY C C -11.590 -7.910 1.424 1.00 . B B . 10 GLY C 1 1 6 20339 2 1 10 GLY CA C -13.048 -8.218 1.169 1.00 . B B . 10 GLY CA 1 1 6 20340 2 1 10 GLY H H -13.212 -7.079 -0.607 1.00 . B B . 10 GLY H 1 1 6 20341 2 1 10 GLY HA2 H -13.654 -7.616 1.829 1.00 . B B . 10 GLY HA2 1 1 6 20342 2 1 10 GLY HA3 H -13.228 -9.261 1.382 1.00 . B B . 10 GLY HA3 1 1 6 20343 2 1 10 GLY N N -13.432 -7.947 -0.198 1.00 . B B . 10 GLY N 1 1 6 20344 2 1 10 GLY O O -10.877 -7.453 0.532 1.00 . B B . 10 GLY O 1 1 6 20345 2 1 11 GLU C C -9.079 -9.334 3.155 1.00 . B B . 11 GLU C 1 1 6 20346 2 1 11 GLU CA C -9.754 -7.974 3.010 1.00 . B B . 11 GLU CA 1 1 6 20347 2 1 11 GLU CB C -9.624 -7.159 4.309 1.00 . B B . 11 GLU CB 1 1 6 20348 2 1 11 GLU CD C -11.743 -7.879 5.525 1.00 . B B . 11 GLU CD 1 1 6 20349 2 1 11 GLU CG C -10.228 -7.822 5.549 1.00 . B B . 11 GLU CG 1 1 6 20350 2 1 11 GLU H H -11.785 -8.461 3.338 1.00 . B B . 11 GLU H 1 1 6 20351 2 1 11 GLU HA H -9.273 -7.433 2.206 1.00 . B B . 11 GLU HA 1 1 6 20352 2 1 11 GLU HB2 H -8.575 -6.984 4.502 1.00 . B B . 11 GLU HB2 1 1 6 20353 2 1 11 GLU HB3 H -10.116 -6.207 4.168 1.00 . B B . 11 GLU HB3 1 1 6 20354 2 1 11 GLU HG2 H -9.851 -8.831 5.613 1.00 . B B . 11 GLU HG2 1 1 6 20355 2 1 11 GLU HG3 H -9.916 -7.269 6.424 1.00 . B B . 11 GLU HG3 1 1 6 20356 2 1 11 GLU N N -11.149 -8.155 2.647 1.00 . B B . 11 GLU N 1 1 6 20357 2 1 11 GLU O O -8.138 -9.504 3.934 1.00 . B B . 11 GLU O 1 1 6 20358 2 1 11 GLU OE1 O -12.299 -8.863 4.992 1.00 . B B . 11 GLU OE1 1 1 6 20359 2 1 11 GLU OE2 O -12.387 -6.950 6.054 1.00 . B B . 11 GLU OE2 1 1 6 20360 2 1 12 PHE C C -7.651 -11.689 1.828 1.00 . B B . 12 PHE C 1 1 6 20361 2 1 12 PHE CA C -9.049 -11.659 2.429 1.00 . B B . 12 PHE CA 1 1 6 20362 2 1 12 PHE CB C -9.956 -12.622 1.658 1.00 . B B . 12 PHE CB 1 1 6 20363 2 1 12 PHE CD1 C -12.361 -11.916 1.782 1.00 . B B . 12 PHE CD1 1 1 6 20364 2 1 12 PHE CD2 C -11.624 -13.697 3.186 1.00 . B B . 12 PHE CD2 1 1 6 20365 2 1 12 PHE CE1 C -13.637 -12.034 2.297 1.00 . B B . 12 PHE CE1 1 1 6 20366 2 1 12 PHE CE2 C -12.898 -13.818 3.705 1.00 . B B . 12 PHE CE2 1 1 6 20367 2 1 12 PHE CG C -11.341 -12.745 2.222 1.00 . B B . 12 PHE CG 1 1 6 20368 2 1 12 PHE CZ C -13.906 -12.986 3.259 1.00 . B B . 12 PHE CZ 1 1 6 20369 2 1 12 PHE H H -10.322 -10.096 1.793 1.00 . B B . 12 PHE H 1 1 6 20370 2 1 12 PHE HA H -8.994 -11.974 3.462 1.00 . B B . 12 PHE HA 1 1 6 20371 2 1 12 PHE HB2 H -10.046 -12.277 0.638 1.00 . B B . 12 PHE HB2 1 1 6 20372 2 1 12 PHE HB3 H -9.509 -13.606 1.659 1.00 . B B . 12 PHE HB3 1 1 6 20373 2 1 12 PHE HD1 H -12.151 -11.171 1.029 1.00 . B B . 12 PHE HD1 1 1 6 20374 2 1 12 PHE HD2 H -10.837 -14.348 3.535 1.00 . B B . 12 PHE HD2 1 1 6 20375 2 1 12 PHE HE1 H -14.423 -11.383 1.947 1.00 . B B . 12 PHE HE1 1 1 6 20376 2 1 12 PHE HE2 H -13.106 -14.564 4.456 1.00 . B B . 12 PHE HE2 1 1 6 20377 2 1 12 PHE HZ H -14.904 -13.081 3.662 1.00 . B B . 12 PHE HZ 1 1 6 20378 2 1 12 PHE N N -9.581 -10.305 2.400 1.00 . B B . 12 PHE N 1 1 6 20379 2 1 12 PHE O O -7.431 -11.193 0.725 1.00 . B B . 12 PHE O 1 1 6 20380 2 1 13 SER C C -4.675 -13.576 2.717 1.00 . B B . 13 SER C 1 1 6 20381 2 1 13 SER CA C -5.345 -12.353 2.101 1.00 . B B . 13 SER CA 1 1 6 20382 2 1 13 SER CB C -4.581 -11.074 2.473 1.00 . B B . 13 SER CB 1 1 6 20383 2 1 13 SER H H -6.950 -12.637 3.436 1.00 . B B . 13 SER H 1 1 6 20384 2 1 13 SER HA H -5.359 -12.462 1.025 1.00 . B B . 13 SER HA 1 1 6 20385 2 1 13 SER HB2 H -5.110 -10.218 2.085 1.00 . B B . 13 SER HB2 1 1 6 20386 2 1 13 SER HB3 H -4.519 -10.996 3.547 1.00 . B B . 13 SER HB3 1 1 6 20387 2 1 13 SER HG H -2.886 -10.197 2.020 1.00 . B B . 13 SER HG 1 1 6 20388 2 1 13 SER N N -6.715 -12.263 2.559 1.00 . B B . 13 SER N 1 1 6 20389 2 1 13 SER O O -5.159 -14.130 3.705 1.00 . B B . 13 SER O 1 1 6 20390 2 1 13 SER OG O -3.266 -11.079 1.936 1.00 . B B . 13 SER OG 1 1 6 20391 2 1 14 VAL C C -1.999 -14.747 3.842 1.00 . B B . 14 VAL C 1 1 6 20392 2 1 14 VAL CA C -2.807 -15.135 2.608 1.00 . B B . 14 VAL CA 1 1 6 20393 2 1 14 VAL CB C -1.856 -15.689 1.524 1.00 . B B . 14 VAL CB 1 1 6 20394 2 1 14 VAL CG1 C -2.648 -16.305 0.383 1.00 . B B . 14 VAL CG1 1 1 6 20395 2 1 14 VAL CG2 C -0.937 -14.598 0.997 1.00 . B B . 14 VAL CG2 1 1 6 20396 2 1 14 VAL H H -3.259 -13.526 1.314 1.00 . B B . 14 VAL H 1 1 6 20397 2 1 14 VAL HA H -3.506 -15.913 2.879 1.00 . B B . 14 VAL HA 1 1 6 20398 2 1 14 VAL HB H -1.247 -16.461 1.970 1.00 . B B . 14 VAL HB 1 1 6 20399 2 1 14 VAL HG11 H -3.330 -15.571 -0.019 1.00 . B B . 14 VAL HG11 1 1 6 20400 2 1 14 VAL HG12 H -3.205 -17.155 0.747 1.00 . B B . 14 VAL HG12 1 1 6 20401 2 1 14 VAL HG13 H -1.968 -16.625 -0.393 1.00 . B B . 14 VAL HG13 1 1 6 20402 2 1 14 VAL HG21 H -0.227 -15.030 0.305 1.00 . B B . 14 VAL HG21 1 1 6 20403 2 1 14 VAL HG22 H -0.407 -14.145 1.822 1.00 . B B . 14 VAL HG22 1 1 6 20404 2 1 14 VAL HG23 H -1.522 -13.848 0.489 1.00 . B B . 14 VAL HG23 1 1 6 20405 2 1 14 VAL N N -3.570 -13.997 2.114 1.00 . B B . 14 VAL N 1 1 6 20406 2 1 14 VAL O O -1.536 -15.607 4.592 1.00 . B B . 14 VAL O 1 1 6 20407 2 1 15 CYS C C -2.077 -11.956 5.950 1.00 . B B . 15 CYS C 1 1 6 20408 2 1 15 CYS CA C -1.158 -12.917 5.212 1.00 . B B . 15 CYS CA 1 1 6 20409 2 1 15 CYS CB C 0.135 -12.201 4.816 1.00 . B B . 15 CYS CB 1 1 6 20410 2 1 15 CYS H H -2.191 -12.820 3.376 1.00 . B B . 15 CYS H 1 1 6 20411 2 1 15 CYS HA H -0.921 -13.747 5.863 1.00 . B B . 15 CYS HA 1 1 6 20412 2 1 15 CYS HB2 H -0.083 -11.488 4.032 1.00 . B B . 15 CYS HB2 1 1 6 20413 2 1 15 CYS HB3 H 0.523 -11.678 5.678 1.00 . B B . 15 CYS HB3 1 1 6 20414 2 1 15 CYS N N -1.835 -13.447 4.039 1.00 . B B . 15 CYS N 1 1 6 20415 2 1 15 CYS O O -2.583 -11.000 5.360 1.00 . B B . 15 CYS O 1 1 6 20416 2 1 15 CYS SG S 1.443 -13.311 4.204 1.00 . B B . 15 CYS SG 1 1 6 20417 2 1 16 ASP C C -2.729 -9.956 8.052 1.00 . B B . 16 ASP C 1 1 6 20418 2 1 16 ASP CA C -3.185 -11.406 8.057 1.00 . B B . 16 ASP CA 1 1 6 20419 2 1 16 ASP CB C -3.225 -11.929 9.498 1.00 . B B . 16 ASP CB 1 1 6 20420 2 1 16 ASP CG C -3.716 -13.356 9.577 1.00 . B B . 16 ASP CG 1 1 6 20421 2 1 16 ASP H H -1.854 -12.999 7.640 1.00 . B B . 16 ASP H 1 1 6 20422 2 1 16 ASP HA H -4.178 -11.460 7.630 1.00 . B B . 16 ASP HA 1 1 6 20423 2 1 16 ASP HB2 H -2.231 -11.888 9.921 1.00 . B B . 16 ASP HB2 1 1 6 20424 2 1 16 ASP HB3 H -3.887 -11.307 10.083 1.00 . B B . 16 ASP HB3 1 1 6 20425 2 1 16 ASP N N -2.297 -12.225 7.234 1.00 . B B . 16 ASP N 1 1 6 20426 2 1 16 ASP O O -1.648 -9.632 8.543 1.00 . B B . 16 ASP O 1 1 6 20427 2 1 16 ASP OD1 O -2.898 -14.282 9.409 1.00 . B B . 16 ASP OD1 1 1 6 20428 2 1 16 ASP OD2 O -4.925 -13.562 9.801 1.00 . B B . 16 ASP OD2 1 1 6 20429 2 1 17 SER C C -4.304 -6.830 8.031 1.00 . B B . 17 SER C 1 1 6 20430 2 1 17 SER CA C -3.225 -7.685 7.384 1.00 . B B . 17 SER CA 1 1 6 20431 2 1 17 SER CB C -3.066 -7.312 5.909 1.00 . B B . 17 SER CB 1 1 6 20432 2 1 17 SER H H -4.424 -9.405 7.157 1.00 . B B . 17 SER H 1 1 6 20433 2 1 17 SER HA H -2.290 -7.518 7.895 1.00 . B B . 17 SER HA 1 1 6 20434 2 1 17 SER HB2 H -4.019 -7.414 5.409 1.00 . B B . 17 SER HB2 1 1 6 20435 2 1 17 SER HB3 H -2.727 -6.287 5.834 1.00 . B B . 17 SER HB3 1 1 6 20436 2 1 17 SER HG H -2.344 -9.079 5.452 1.00 . B B . 17 SER HG 1 1 6 20437 2 1 17 SER N N -3.558 -9.092 7.499 1.00 . B B . 17 SER N 1 1 6 20438 2 1 17 SER O O -5.495 -7.022 7.778 1.00 . B B . 17 SER O 1 1 6 20439 2 1 17 SER OG O -2.121 -8.155 5.270 1.00 . B B . 17 SER OG 1 1 6 20440 2 1 18 VAL C C -4.662 -3.582 9.072 1.00 . B B . 18 VAL C 1 1 6 20441 2 1 18 VAL CA C -4.825 -5.025 9.558 1.00 . B B . 18 VAL CA 1 1 6 20442 2 1 18 VAL CB C -4.651 -5.103 11.095 1.00 . B B . 18 VAL CB 1 1 6 20443 2 1 18 VAL CG1 C -3.236 -4.732 11.522 1.00 . B B . 18 VAL CG1 1 1 6 20444 2 1 18 VAL CG2 C -5.673 -4.229 11.801 1.00 . B B . 18 VAL CG2 1 1 6 20445 2 1 18 VAL H H -2.925 -5.798 9.046 1.00 . B B . 18 VAL H 1 1 6 20446 2 1 18 VAL HA H -5.821 -5.363 9.316 1.00 . B B . 18 VAL HA 1 1 6 20447 2 1 18 VAL HB H -4.824 -6.127 11.396 1.00 . B B . 18 VAL HB 1 1 6 20448 2 1 18 VAL HG11 H -3.165 -4.763 12.599 1.00 . B B . 18 VAL HG11 1 1 6 20449 2 1 18 VAL HG12 H -3.004 -3.737 11.173 1.00 . B B . 18 VAL HG12 1 1 6 20450 2 1 18 VAL HG13 H -2.537 -5.435 11.094 1.00 . B B . 18 VAL HG13 1 1 6 20451 2 1 18 VAL HG21 H -6.668 -4.583 11.573 1.00 . B B . 18 VAL HG21 1 1 6 20452 2 1 18 VAL HG22 H -5.568 -3.208 11.461 1.00 . B B . 18 VAL HG22 1 1 6 20453 2 1 18 VAL HG23 H -5.509 -4.273 12.865 1.00 . B B . 18 VAL HG23 1 1 6 20454 2 1 18 VAL N N -3.890 -5.901 8.876 1.00 . B B . 18 VAL N 1 1 6 20455 2 1 18 VAL O O -3.609 -2.970 9.241 1.00 . B B . 18 VAL O 1 1 6 20456 2 1 19 SER C C -6.223 -0.756 9.053 1.00 . B B . 19 SER C 1 1 6 20457 2 1 19 SER CA C -5.685 -1.681 7.970 1.00 . B B . 19 SER CA 1 1 6 20458 2 1 19 SER CB C -6.517 -1.539 6.692 1.00 . B B . 19 SER CB 1 1 6 20459 2 1 19 SER H H -6.491 -3.610 8.276 1.00 . B B . 19 SER H 1 1 6 20460 2 1 19 SER HA H -4.661 -1.411 7.758 1.00 . B B . 19 SER HA 1 1 6 20461 2 1 19 SER HB2 H -7.547 -1.805 6.901 1.00 . B B . 19 SER HB2 1 1 6 20462 2 1 19 SER HB3 H -6.471 -0.514 6.345 1.00 . B B . 19 SER HB3 1 1 6 20463 2 1 19 SER HG H -5.115 -2.130 5.446 1.00 . B B . 19 SER HG 1 1 6 20464 2 1 19 SER N N -5.698 -3.059 8.436 1.00 . B B . 19 SER N 1 1 6 20465 2 1 19 SER O O -7.379 -0.872 9.467 1.00 . B B . 19 SER O 1 1 6 20466 2 1 19 SER OG O -6.025 -2.389 5.667 1.00 . B B . 19 SER OG 1 1 6 20467 2 1 20 VAL C C -5.659 2.502 10.056 1.00 . B B . 20 VAL C 1 1 6 20468 2 1 20 VAL CA C -5.762 1.076 10.565 1.00 . B B . 20 VAL CA 1 1 6 20469 2 1 20 VAL CB C -4.855 0.919 11.807 1.00 . B B . 20 VAL CB 1 1 6 20470 2 1 20 VAL CG1 C -5.280 1.858 12.921 1.00 . B B . 20 VAL CG1 1 1 6 20471 2 1 20 VAL CG2 C -4.851 -0.524 12.287 1.00 . B B . 20 VAL CG2 1 1 6 20472 2 1 20 VAL H H -4.464 0.187 9.158 1.00 . B B . 20 VAL H 1 1 6 20473 2 1 20 VAL HA H -6.780 0.869 10.853 1.00 . B B . 20 VAL HA 1 1 6 20474 2 1 20 VAL HB H -3.849 1.180 11.520 1.00 . B B . 20 VAL HB 1 1 6 20475 2 1 20 VAL HG11 H -5.157 2.881 12.594 1.00 . B B . 20 VAL HG11 1 1 6 20476 2 1 20 VAL HG12 H -4.670 1.683 13.793 1.00 . B B . 20 VAL HG12 1 1 6 20477 2 1 20 VAL HG13 H -6.317 1.682 13.165 1.00 . B B . 20 VAL HG13 1 1 6 20478 2 1 20 VAL HG21 H -4.475 -1.162 11.501 1.00 . B B . 20 VAL HG21 1 1 6 20479 2 1 20 VAL HG22 H -5.857 -0.821 12.542 1.00 . B B . 20 VAL HG22 1 1 6 20480 2 1 20 VAL HG23 H -4.217 -0.610 13.156 1.00 . B B . 20 VAL HG23 1 1 6 20481 2 1 20 VAL N N -5.380 0.146 9.521 1.00 . B B . 20 VAL N 1 1 6 20482 2 1 20 VAL O O -4.722 2.841 9.344 1.00 . B B . 20 VAL O 1 1 6 20483 2 1 21 TRP C C -6.201 5.544 11.271 1.00 . B B . 21 TRP C 1 1 6 20484 2 1 21 TRP CA C -6.597 4.731 10.049 1.00 . B B . 21 TRP CA 1 1 6 20485 2 1 21 TRP CB C -7.952 5.192 9.502 1.00 . B B . 21 TRP CB 1 1 6 20486 2 1 21 TRP CD1 C -8.865 3.358 7.955 1.00 . B B . 21 TRP CD1 1 1 6 20487 2 1 21 TRP CD2 C -8.086 5.164 6.877 1.00 . B B . 21 TRP CD2 1 1 6 20488 2 1 21 TRP CE2 C -8.554 4.237 5.924 1.00 . B B . 21 TRP CE2 1 1 6 20489 2 1 21 TRP CE3 C -7.551 6.377 6.428 1.00 . B B . 21 TRP CE3 1 1 6 20490 2 1 21 TRP CG C -8.295 4.581 8.173 1.00 . B B . 21 TRP CG 1 1 6 20491 2 1 21 TRP CH2 C -7.975 5.682 4.145 1.00 . B B . 21 TRP CH2 1 1 6 20492 2 1 21 TRP CZ2 C -8.504 4.487 4.554 1.00 . B B . 21 TRP CZ2 1 1 6 20493 2 1 21 TRP CZ3 C -7.502 6.621 5.067 1.00 . B B . 21 TRP CZ3 1 1 6 20494 2 1 21 TRP H H -7.393 2.975 10.914 1.00 . B B . 21 TRP H 1 1 6 20495 2 1 21 TRP HA H -5.842 4.860 9.283 1.00 . B B . 21 TRP HA 1 1 6 20496 2 1 21 TRP HB2 H -8.726 4.922 10.205 1.00 . B B . 21 TRP HB2 1 1 6 20497 2 1 21 TRP HB3 H -7.938 6.267 9.385 1.00 . B B . 21 TRP HB3 1 1 6 20498 2 1 21 TRP HD1 H -9.146 2.668 8.738 1.00 . B B . 21 TRP HD1 1 1 6 20499 2 1 21 TRP HE1 H -9.411 2.337 6.198 1.00 . B B . 21 TRP HE1 1 1 6 20500 2 1 21 TRP HE3 H -7.180 7.115 7.124 1.00 . B B . 21 TRP HE3 1 1 6 20501 2 1 21 TRP HH2 H -7.916 5.915 3.092 1.00 . B B . 21 TRP HH2 1 1 6 20502 2 1 21 TRP HZ2 H -8.865 3.772 3.830 1.00 . B B . 21 TRP HZ2 1 1 6 20503 2 1 21 TRP HZ3 H -7.092 7.554 4.701 1.00 . B B . 21 TRP HZ3 1 1 6 20504 2 1 21 TRP N N -6.635 3.322 10.399 1.00 . B B . 21 TRP N 1 1 6 20505 2 1 21 TRP NE1 N -9.024 3.145 6.607 1.00 . B B . 21 TRP NE1 1 1 6 20506 2 1 21 TRP O O -7.036 5.885 12.112 1.00 . B B . 21 TRP O 1 1 6 20507 2 1 22 VAL C C -4.326 8.023 12.285 1.00 . B B . 22 VAL C 1 1 6 20508 2 1 22 VAL CA C -4.366 6.522 12.520 1.00 . B B . 22 VAL CA 1 1 6 20509 2 1 22 VAL CB C -2.938 6.026 12.832 1.00 . B B . 22 VAL CB 1 1 6 20510 2 1 22 VAL CG1 C -2.440 6.601 14.148 1.00 . B B . 22 VAL CG1 1 1 6 20511 2 1 22 VAL CG2 C -2.886 4.507 12.849 1.00 . B B . 22 VAL CG2 1 1 6 20512 2 1 22 VAL H H -4.315 5.595 10.620 1.00 . B B . 22 VAL H 1 1 6 20513 2 1 22 VAL HA H -4.997 6.308 13.370 1.00 . B B . 22 VAL HA 1 1 6 20514 2 1 22 VAL HB H -2.283 6.375 12.047 1.00 . B B . 22 VAL HB 1 1 6 20515 2 1 22 VAL HG11 H -3.105 6.302 14.945 1.00 . B B . 22 VAL HG11 1 1 6 20516 2 1 22 VAL HG12 H -2.415 7.678 14.084 1.00 . B B . 22 VAL HG12 1 1 6 20517 2 1 22 VAL HG13 H -1.447 6.229 14.350 1.00 . B B . 22 VAL HG13 1 1 6 20518 2 1 22 VAL HG21 H -1.886 4.184 13.097 1.00 . B B . 22 VAL HG21 1 1 6 20519 2 1 22 VAL HG22 H -3.153 4.125 11.875 1.00 . B B . 22 VAL HG22 1 1 6 20520 2 1 22 VAL HG23 H -3.579 4.130 13.586 1.00 . B B . 22 VAL HG23 1 1 6 20521 2 1 22 VAL N N -4.916 5.842 11.363 1.00 . B B . 22 VAL N 1 1 6 20522 2 1 22 VAL O O -3.525 8.512 11.493 1.00 . B B . 22 VAL O 1 1 6 20523 2 1 23 GLY C C -4.530 10.908 13.943 1.00 . B B . 23 GLY C 1 1 6 20524 2 1 23 GLY CA C -5.226 10.190 12.809 1.00 . B B . 23 GLY CA 1 1 6 20525 2 1 23 GLY H H -5.803 8.310 13.595 1.00 . B B . 23 GLY H 1 1 6 20526 2 1 23 GLY HA2 H -4.740 10.452 11.878 1.00 . B B . 23 GLY HA2 1 1 6 20527 2 1 23 GLY HA3 H -6.259 10.513 12.772 1.00 . B B . 23 GLY HA3 1 1 6 20528 2 1 23 GLY N N -5.188 8.751 12.970 1.00 . B B . 23 GLY N 1 1 6 20529 2 1 23 GLY O O -4.651 12.123 14.088 1.00 . B B . 23 GLY O 1 1 6 20530 2 1 24 ASP C C -1.664 10.198 15.963 1.00 . B B . 24 ASP C 1 1 6 20531 2 1 24 ASP CA C -3.096 10.713 15.903 1.00 . B B . 24 ASP CA 1 1 6 20532 2 1 24 ASP CB C -3.815 10.375 17.215 1.00 . B B . 24 ASP CB 1 1 6 20533 2 1 24 ASP CG C -5.175 11.033 17.334 1.00 . B B . 24 ASP CG 1 1 6 20534 2 1 24 ASP H H -3.743 9.187 14.583 1.00 . B B . 24 ASP H 1 1 6 20535 2 1 24 ASP HA H -3.073 11.785 15.781 1.00 . B B . 24 ASP HA 1 1 6 20536 2 1 24 ASP HB2 H -3.953 9.304 17.277 1.00 . B B . 24 ASP HB2 1 1 6 20537 2 1 24 ASP HB3 H -3.205 10.701 18.046 1.00 . B B . 24 ASP HB3 1 1 6 20538 2 1 24 ASP N N -3.804 10.149 14.757 1.00 . B B . 24 ASP N 1 1 6 20539 2 1 24 ASP O O -1.087 10.069 17.043 1.00 . B B . 24 ASP O 1 1 6 20540 2 1 24 ASP OD1 O -5.242 12.212 17.746 1.00 . B B . 24 ASP OD1 1 1 6 20541 2 1 24 ASP OD2 O -6.189 10.373 17.033 1.00 . B B . 24 ASP OD2 1 1 6 20542 2 1 25 LYS C C 1.216 10.627 14.930 1.00 . B B . 25 LYS C 1 1 6 20543 2 1 25 LYS CA C 0.286 9.431 14.743 1.00 . B B . 25 LYS CA 1 1 6 20544 2 1 25 LYS CB C 0.558 8.734 13.402 1.00 . B B . 25 LYS CB 1 1 6 20545 2 1 25 LYS CD C 2.066 7.245 12.036 1.00 . B B . 25 LYS CD 1 1 6 20546 2 1 25 LYS CE C 3.370 6.452 12.015 1.00 . B B . 25 LYS CE 1 1 6 20547 2 1 25 LYS CG C 1.906 8.028 13.333 1.00 . B B . 25 LYS CG 1 1 6 20548 2 1 25 LYS H H -1.608 9.975 13.978 1.00 . B B . 25 LYS H 1 1 6 20549 2 1 25 LYS HA H 0.443 8.730 15.549 1.00 . B B . 25 LYS HA 1 1 6 20550 2 1 25 LYS HB2 H -0.218 8.004 13.227 1.00 . B B . 25 LYS HB2 1 1 6 20551 2 1 25 LYS HB3 H 0.524 9.474 12.615 1.00 . B B . 25 LYS HB3 1 1 6 20552 2 1 25 LYS HD2 H 1.238 6.560 11.935 1.00 . B B . 25 LYS HD2 1 1 6 20553 2 1 25 LYS HD3 H 2.063 7.938 11.209 1.00 . B B . 25 LYS HD3 1 1 6 20554 2 1 25 LYS HE2 H 4.196 7.142 12.110 1.00 . B B . 25 LYS HE2 1 1 6 20555 2 1 25 LYS HE3 H 3.377 5.767 12.854 1.00 . B B . 25 LYS HE3 1 1 6 20556 2 1 25 LYS HG2 H 2.687 8.770 13.390 1.00 . B B . 25 LYS HG2 1 1 6 20557 2 1 25 LYS HG3 H 1.987 7.348 14.169 1.00 . B B . 25 LYS HG3 1 1 6 20558 2 1 25 LYS HZ1 H 4.438 5.145 10.781 1.00 . B B . 25 LYS HZ1 1 1 6 20559 2 1 25 LYS HZ2 H 3.549 6.308 9.937 1.00 . B B . 25 LYS HZ2 1 1 6 20560 2 1 25 LYS HZ3 H 2.754 4.990 10.642 1.00 . B B . 25 LYS HZ3 1 1 6 20561 2 1 25 LYS N N -1.094 9.887 14.806 1.00 . B B . 25 LYS N 1 1 6 20562 2 1 25 LYS NZ N 3.540 5.673 10.755 1.00 . B B . 25 LYS NZ 1 1 6 20563 2 1 25 LYS O O 1.326 11.474 14.051 1.00 . B B . 25 LYS O 1 1 6 20564 2 1 26 THR C C 4.140 11.680 16.073 1.00 . B B . 26 THR C 1 1 6 20565 2 1 26 THR CA C 2.665 11.863 16.431 1.00 . B B . 26 THR CA 1 1 6 20566 2 1 26 THR CB C 2.537 12.210 17.932 1.00 . B B . 26 THR CB 1 1 6 20567 2 1 26 THR CG2 C 3.079 11.091 18.809 1.00 . B B . 26 THR CG2 1 1 6 20568 2 1 26 THR H H 1.818 9.943 16.707 1.00 . B B . 26 THR H 1 1 6 20569 2 1 26 THR HA H 2.280 12.698 15.865 1.00 . B B . 26 THR HA 1 1 6 20570 2 1 26 THR HB H 1.491 12.350 18.164 1.00 . B B . 26 THR HB 1 1 6 20571 2 1 26 THR HG1 H 3.982 13.513 17.604 1.00 . B B . 26 THR HG1 1 1 6 20572 2 1 26 THR HG21 H 4.108 10.896 18.546 1.00 . B B . 26 THR HG21 1 1 6 20573 2 1 26 THR HG22 H 2.493 10.197 18.655 1.00 . B B . 26 THR HG22 1 1 6 20574 2 1 26 THR HG23 H 3.021 11.384 19.846 1.00 . B B . 26 THR HG23 1 1 6 20575 2 1 26 THR N N 1.870 10.697 16.080 1.00 . B B . 26 THR N 1 1 6 20576 2 1 26 THR O O 4.924 12.619 16.169 1.00 . B B . 26 THR O 1 1 6 20577 2 1 26 THR OG1 O 3.241 13.424 18.220 1.00 . B B . 26 THR OG1 1 1 6 20578 2 1 27 THR C C 5.911 9.277 14.046 1.00 . B B . 27 THR C 1 1 6 20579 2 1 27 THR CA C 5.883 10.216 15.242 1.00 . B B . 27 THR CA 1 1 6 20580 2 1 27 THR CB C 6.736 9.622 16.381 1.00 . B B . 27 THR CB 1 1 6 20581 2 1 27 THR CG2 C 7.286 10.717 17.281 1.00 . B B . 27 THR CG2 1 1 6 20582 2 1 27 THR H H 3.859 9.753 15.641 1.00 . B B . 27 THR H 1 1 6 20583 2 1 27 THR HA H 6.325 11.156 14.949 1.00 . B B . 27 THR HA 1 1 6 20584 2 1 27 THR HB H 7.569 9.093 15.940 1.00 . B B . 27 THR HB 1 1 6 20585 2 1 27 THR HG1 H 5.046 9.000 17.193 1.00 . B B . 27 THR HG1 1 1 6 20586 2 1 27 THR HG21 H 6.466 11.285 17.693 1.00 . B B . 27 THR HG21 1 1 6 20587 2 1 27 THR HG22 H 7.923 11.370 16.703 1.00 . B B . 27 THR HG22 1 1 6 20588 2 1 27 THR HG23 H 7.856 10.272 18.082 1.00 . B B . 27 THR HG23 1 1 6 20589 2 1 27 THR N N 4.515 10.480 15.664 1.00 . B B . 27 THR N 1 1 6 20590 2 1 27 THR O O 5.192 8.279 14.014 1.00 . B B . 27 THR O 1 1 6 20591 2 1 27 THR OG1 O 5.960 8.698 17.156 1.00 . B B . 27 THR OG1 1 1 6 20592 2 1 28 ALA C C 8.271 8.862 11.323 1.00 . B B . 28 ALA C 1 1 6 20593 2 1 28 ALA CA C 6.857 8.783 11.869 1.00 . B B . 28 ALA CA 1 1 6 20594 2 1 28 ALA CB C 5.859 9.200 10.806 1.00 . B B . 28 ALA CB 1 1 6 20595 2 1 28 ALA H H 7.242 10.453 13.118 1.00 . B B . 28 ALA H 1 1 6 20596 2 1 28 ALA HA H 6.644 7.762 12.151 1.00 . B B . 28 ALA HA 1 1 6 20597 2 1 28 ALA HB1 H 6.076 10.210 10.484 1.00 . B B . 28 ALA HB1 1 1 6 20598 2 1 28 ALA HB2 H 4.860 9.163 11.216 1.00 . B B . 28 ALA HB2 1 1 6 20599 2 1 28 ALA HB3 H 5.928 8.530 9.963 1.00 . B B . 28 ALA HB3 1 1 6 20600 2 1 28 ALA N N 6.719 9.616 13.053 1.00 . B B . 28 ALA N 1 1 6 20601 2 1 28 ALA O O 9.012 9.791 11.637 1.00 . B B . 28 ALA O 1 1 6 20602 2 1 29 THR C C 9.981 8.466 8.543 1.00 . B B . 29 THR C 1 1 6 20603 2 1 29 THR CA C 9.975 7.854 9.941 1.00 . B B . 29 THR CA 1 1 6 20604 2 1 29 THR CB C 10.517 6.419 9.882 1.00 . B B . 29 THR CB 1 1 6 20605 2 1 29 THR CG2 C 11.998 6.414 9.527 1.00 . B B . 29 THR CG2 1 1 6 20606 2 1 29 THR H H 8.007 7.174 10.291 1.00 . B B . 29 THR H 1 1 6 20607 2 1 29 THR HA H 10.626 8.435 10.579 1.00 . B B . 29 THR HA 1 1 6 20608 2 1 29 THR HB H 9.977 5.872 9.125 1.00 . B B . 29 THR HB 1 1 6 20609 2 1 29 THR HG1 H 9.794 6.348 11.717 1.00 . B B . 29 THR HG1 1 1 6 20610 2 1 29 THR HG21 H 12.348 5.394 9.459 1.00 . B B . 29 THR HG21 1 1 6 20611 2 1 29 THR HG22 H 12.552 6.936 10.294 1.00 . B B . 29 THR HG22 1 1 6 20612 2 1 29 THR HG23 H 12.142 6.910 8.578 1.00 . B B . 29 THR HG23 1 1 6 20613 2 1 29 THR N N 8.644 7.888 10.513 1.00 . B B . 29 THR N 1 1 6 20614 2 1 29 THR O O 9.332 7.962 7.624 1.00 . B B . 29 THR O 1 1 6 20615 2 1 29 THR OG1 O 10.330 5.779 11.149 1.00 . B B . 29 THR OG1 1 1 6 20616 2 1 30 ASP C C 11.567 9.436 6.106 1.00 . B B . 30 ASP C 1 1 6 20617 2 1 30 ASP CA C 10.852 10.285 7.157 1.00 . B B . 30 ASP CA 1 1 6 20618 2 1 30 ASP CB C 11.629 11.585 7.420 1.00 . B B . 30 ASP CB 1 1 6 20619 2 1 30 ASP CG C 11.864 12.416 6.179 1.00 . B B . 30 ASP CG 1 1 6 20620 2 1 30 ASP H H 11.215 9.883 9.201 1.00 . B B . 30 ASP H 1 1 6 20621 2 1 30 ASP HA H 9.863 10.525 6.801 1.00 . B B . 30 ASP HA 1 1 6 20622 2 1 30 ASP HB2 H 11.075 12.190 8.126 1.00 . B B . 30 ASP HB2 1 1 6 20623 2 1 30 ASP HB3 H 12.591 11.334 7.848 1.00 . B B . 30 ASP HB3 1 1 6 20624 2 1 30 ASP N N 10.724 9.553 8.411 1.00 . B B . 30 ASP N 1 1 6 20625 2 1 30 ASP O O 12.190 8.423 6.441 1.00 . B B . 30 ASP O 1 1 6 20626 2 1 30 ASP OD1 O 10.975 13.196 5.795 1.00 . B B . 30 ASP OD1 1 1 6 20627 2 1 30 ASP OD2 O 12.962 12.316 5.601 1.00 . B B . 30 ASP OD2 1 1 6 20628 2 1 31 ILE C C 13.631 9.038 3.940 1.00 . B B . 31 ILE C 1 1 6 20629 2 1 31 ILE CA C 12.110 9.110 3.754 1.00 . B B . 31 ILE CA 1 1 6 20630 2 1 31 ILE CB C 11.757 9.749 2.384 1.00 . B B . 31 ILE CB 1 1 6 20631 2 1 31 ILE CD1 C 11.946 9.434 -0.138 1.00 . B B . 31 ILE CD1 1 1 6 20632 2 1 31 ILE CG1 C 12.376 8.951 1.232 1.00 . B B . 31 ILE CG1 1 1 6 20633 2 1 31 ILE CG2 C 12.211 11.205 2.330 1.00 . B B . 31 ILE CG2 1 1 6 20634 2 1 31 ILE H H 10.971 10.658 4.643 1.00 . B B . 31 ILE H 1 1 6 20635 2 1 31 ILE HA H 11.718 8.104 3.766 1.00 . B B . 31 ILE HA 1 1 6 20636 2 1 31 ILE HB H 10.681 9.736 2.279 1.00 . B B . 31 ILE HB 1 1 6 20637 2 1 31 ILE HD11 H 12.424 8.832 -0.897 1.00 . B B . 31 ILE HD11 1 1 6 20638 2 1 31 ILE HD12 H 12.235 10.467 -0.262 1.00 . B B . 31 ILE HD12 1 1 6 20639 2 1 31 ILE HD13 H 10.874 9.346 -0.232 1.00 . B B . 31 ILE HD13 1 1 6 20640 2 1 31 ILE HG12 H 13.452 9.031 1.286 1.00 . B B . 31 ILE HG12 1 1 6 20641 2 1 31 ILE HG13 H 12.090 7.914 1.324 1.00 . B B . 31 ILE HG13 1 1 6 20642 2 1 31 ILE HG21 H 13.282 11.252 2.457 1.00 . B B . 31 ILE HG21 1 1 6 20643 2 1 31 ILE HG22 H 11.728 11.762 3.118 1.00 . B B . 31 ILE HG22 1 1 6 20644 2 1 31 ILE HG23 H 11.943 11.629 1.373 1.00 . B B . 31 ILE HG23 1 1 6 20645 2 1 31 ILE N N 11.481 9.839 4.846 1.00 . B B . 31 ILE N 1 1 6 20646 2 1 31 ILE O O 14.271 8.067 3.536 1.00 . B B . 31 ILE O 1 1 6 20647 2 1 32 LYS C C 16.012 9.171 6.012 1.00 . B B . 32 LYS C 1 1 6 20648 2 1 32 LYS CA C 15.627 10.091 4.856 1.00 . B B . 32 LYS CA 1 1 6 20649 2 1 32 LYS CB C 16.048 11.525 5.162 1.00 . B B . 32 LYS CB 1 1 6 20650 2 1 32 LYS CD C 16.044 13.919 4.417 1.00 . B B . 32 LYS CD 1 1 6 20651 2 1 32 LYS CE C 15.836 14.867 3.251 1.00 . B B . 32 LYS CE 1 1 6 20652 2 1 32 LYS CG C 15.799 12.481 4.010 1.00 . B B . 32 LYS CG 1 1 6 20653 2 1 32 LYS H H 13.628 10.782 4.929 1.00 . B B . 32 LYS H 1 1 6 20654 2 1 32 LYS HA H 16.134 9.758 3.963 1.00 . B B . 32 LYS HA 1 1 6 20655 2 1 32 LYS HB2 H 15.492 11.875 6.019 1.00 . B B . 32 LYS HB2 1 1 6 20656 2 1 32 LYS HB3 H 17.103 11.540 5.395 1.00 . B B . 32 LYS HB3 1 1 6 20657 2 1 32 LYS HD2 H 15.352 14.174 5.202 1.00 . B B . 32 LYS HD2 1 1 6 20658 2 1 32 LYS HD3 H 17.058 14.017 4.777 1.00 . B B . 32 LYS HD3 1 1 6 20659 2 1 32 LYS HE2 H 16.566 14.645 2.489 1.00 . B B . 32 LYS HE2 1 1 6 20660 2 1 32 LYS HE3 H 14.845 14.710 2.856 1.00 . B B . 32 LYS HE3 1 1 6 20661 2 1 32 LYS HG2 H 16.460 12.233 3.194 1.00 . B B . 32 LYS HG2 1 1 6 20662 2 1 32 LYS HG3 H 14.774 12.380 3.688 1.00 . B B . 32 LYS HG3 1 1 6 20663 2 1 32 LYS HZ1 H 15.245 16.538 4.353 1.00 . B B . 32 LYS HZ1 1 1 6 20664 2 1 32 LYS HZ2 H 15.879 16.910 2.831 1.00 . B B . 32 LYS HZ2 1 1 6 20665 2 1 32 LYS HZ3 H 16.913 16.450 4.085 1.00 . B B . 32 LYS HZ3 1 1 6 20666 2 1 32 LYS N N 14.193 10.042 4.603 1.00 . B B . 32 LYS N 1 1 6 20667 2 1 32 LYS NZ N 15.978 16.289 3.658 1.00 . B B . 32 LYS NZ 1 1 6 20668 2 1 32 LYS O O 17.192 8.919 6.254 1.00 . B B . 32 LYS O 1 1 6 20669 2 1 33 GLY C C 15.251 8.436 9.172 1.00 . B B . 33 GLY C 1 1 6 20670 2 1 33 GLY CA C 15.259 7.755 7.819 1.00 . B B . 33 GLY CA 1 1 6 20671 2 1 33 GLY H H 14.089 8.938 6.506 1.00 . B B . 33 GLY H 1 1 6 20672 2 1 33 GLY HA2 H 14.493 6.991 7.812 1.00 . B B . 33 GLY HA2 1 1 6 20673 2 1 33 GLY HA3 H 16.222 7.289 7.668 1.00 . B B . 33 GLY HA3 1 1 6 20674 2 1 33 GLY N N 15.009 8.678 6.729 1.00 . B B . 33 GLY N 1 1 6 20675 2 1 33 GLY O O 15.688 7.862 10.172 1.00 . B B . 33 GLY O 1 1 6 20676 2 1 34 LYS C C 13.316 10.230 11.098 1.00 . B B . 34 LYS C 1 1 6 20677 2 1 34 LYS CA C 14.676 10.418 10.447 1.00 . B B . 34 LYS CA 1 1 6 20678 2 1 34 LYS CB C 14.890 11.903 10.163 1.00 . B B . 34 LYS CB 1 1 6 20679 2 1 34 LYS CD C 16.275 13.693 9.114 1.00 . B B . 34 LYS CD 1 1 6 20680 2 1 34 LYS CE C 17.595 14.043 8.452 1.00 . B B . 34 LYS CE 1 1 6 20681 2 1 34 LYS CG C 16.203 12.224 9.475 1.00 . B B . 34 LYS CG 1 1 6 20682 2 1 34 LYS H H 14.425 10.066 8.381 1.00 . B B . 34 LYS H 1 1 6 20683 2 1 34 LYS HA H 15.445 10.063 11.114 1.00 . B B . 34 LYS HA 1 1 6 20684 2 1 34 LYS HB2 H 14.090 12.253 9.531 1.00 . B B . 34 LYS HB2 1 1 6 20685 2 1 34 LYS HB3 H 14.857 12.445 11.098 1.00 . B B . 34 LYS HB3 1 1 6 20686 2 1 34 LYS HD2 H 15.472 13.919 8.432 1.00 . B B . 34 LYS HD2 1 1 6 20687 2 1 34 LYS HD3 H 16.164 14.280 10.012 1.00 . B B . 34 LYS HD3 1 1 6 20688 2 1 34 LYS HE2 H 17.740 13.388 7.608 1.00 . B B . 34 LYS HE2 1 1 6 20689 2 1 34 LYS HE3 H 17.553 15.064 8.109 1.00 . B B . 34 LYS HE3 1 1 6 20690 2 1 34 LYS HG2 H 17.018 11.985 10.137 1.00 . B B . 34 LYS HG2 1 1 6 20691 2 1 34 LYS HG3 H 16.280 11.637 8.574 1.00 . B B . 34 LYS HG3 1 1 6 20692 2 1 34 LYS HZ1 H 18.598 14.479 10.231 1.00 . B B . 34 LYS HZ1 1 1 6 20693 2 1 34 LYS HZ2 H 19.624 14.199 8.917 1.00 . B B . 34 LYS HZ2 1 1 6 20694 2 1 34 LYS HZ3 H 18.848 12.900 9.673 1.00 . B B . 34 LYS HZ3 1 1 6 20695 2 1 34 LYS N N 14.753 9.660 9.208 1.00 . B B . 34 LYS N 1 1 6 20696 2 1 34 LYS NZ N 18.745 13.894 9.382 1.00 . B B . 34 LYS NZ 1 1 6 20697 2 1 34 LYS O O 12.302 10.171 10.413 1.00 . B B . 34 LYS O 1 1 6 20698 2 1 35 GLU C C 11.554 11.501 13.384 1.00 . B B . 35 GLU C 1 1 6 20699 2 1 35 GLU CA C 12.033 10.082 13.133 1.00 . B B . 35 GLU CA 1 1 6 20700 2 1 35 GLU CB C 12.180 9.321 14.452 1.00 . B B . 35 GLU CB 1 1 6 20701 2 1 35 GLU CD C 11.029 8.415 16.510 1.00 . B B . 35 GLU CD 1 1 6 20702 2 1 35 GLU CG C 10.883 9.222 15.240 1.00 . B B . 35 GLU CG 1 1 6 20703 2 1 35 GLU H H 14.132 10.113 12.914 1.00 . B B . 35 GLU H 1 1 6 20704 2 1 35 GLU HA H 11.313 9.576 12.507 1.00 . B B . 35 GLU HA 1 1 6 20705 2 1 35 GLU HB2 H 12.527 8.319 14.240 1.00 . B B . 35 GLU HB2 1 1 6 20706 2 1 35 GLU HB3 H 12.911 9.825 15.062 1.00 . B B . 35 GLU HB3 1 1 6 20707 2 1 35 GLU HG2 H 10.561 10.218 15.502 1.00 . B B . 35 GLU HG2 1 1 6 20708 2 1 35 GLU HG3 H 10.136 8.755 14.619 1.00 . B B . 35 GLU HG3 1 1 6 20709 2 1 35 GLU N N 13.290 10.132 12.414 1.00 . B B . 35 GLU N 1 1 6 20710 2 1 35 GLU O O 12.212 12.273 14.075 1.00 . B B . 35 GLU O 1 1 6 20711 2 1 35 GLU OE1 O 11.490 8.974 17.527 1.00 . B B . 35 GLU OE1 1 1 6 20712 2 1 35 GLU OE2 O 10.678 7.216 16.501 1.00 . B B . 35 GLU OE2 1 1 6 20713 2 1 36 VAL C C 8.577 13.215 13.625 1.00 . B B . 36 VAL C 1 1 6 20714 2 1 36 VAL CA C 9.911 13.196 12.895 1.00 . B B . 36 VAL CA 1 1 6 20715 2 1 36 VAL CB C 9.751 13.850 11.507 1.00 . B B . 36 VAL CB 1 1 6 20716 2 1 36 VAL CG1 C 11.108 14.049 10.852 1.00 . B B . 36 VAL CG1 1 1 6 20717 2 1 36 VAL CG2 C 8.854 13.010 10.616 1.00 . B B . 36 VAL CG2 1 1 6 20718 2 1 36 VAL H H 9.927 11.178 12.281 1.00 . B B . 36 VAL H 1 1 6 20719 2 1 36 VAL HA H 10.621 13.779 13.462 1.00 . B B . 36 VAL HA 1 1 6 20720 2 1 36 VAL HB H 9.291 14.817 11.637 1.00 . B B . 36 VAL HB 1 1 6 20721 2 1 36 VAL HG11 H 11.612 13.097 10.774 1.00 . B B . 36 VAL HG11 1 1 6 20722 2 1 36 VAL HG12 H 11.702 14.726 11.447 1.00 . B B . 36 VAL HG12 1 1 6 20723 2 1 36 VAL HG13 H 10.970 14.465 9.863 1.00 . B B . 36 VAL HG13 1 1 6 20724 2 1 36 VAL HG21 H 8.738 13.500 9.661 1.00 . B B . 36 VAL HG21 1 1 6 20725 2 1 36 VAL HG22 H 7.886 12.896 11.082 1.00 . B B . 36 VAL HG22 1 1 6 20726 2 1 36 VAL HG23 H 9.301 12.037 10.469 1.00 . B B . 36 VAL HG23 1 1 6 20727 2 1 36 VAL N N 10.429 11.850 12.793 1.00 . B B . 36 VAL N 1 1 6 20728 2 1 36 VAL O O 7.835 12.224 13.625 1.00 . B B . 36 VAL O 1 1 6 20729 2 1 37 THR C C 5.932 14.989 14.127 1.00 . B B . 37 THR C 1 1 6 20730 2 1 37 THR CA C 7.072 14.509 15.014 1.00 . B B . 37 THR CA 1 1 6 20731 2 1 37 THR CB C 7.287 15.509 16.162 1.00 . B B . 37 THR CB 1 1 6 20732 2 1 37 THR CG2 C 6.091 15.532 17.102 1.00 . B B . 37 THR CG2 1 1 6 20733 2 1 37 THR H H 8.899 15.108 14.164 1.00 . B B . 37 THR H 1 1 6 20734 2 1 37 THR HA H 6.812 13.552 15.438 1.00 . B B . 37 THR HA 1 1 6 20735 2 1 37 THR HB H 7.416 16.494 15.740 1.00 . B B . 37 THR HB 1 1 6 20736 2 1 37 THR HG1 H 8.961 14.480 16.406 1.00 . B B . 37 THR HG1 1 1 6 20737 2 1 37 THR HG21 H 5.206 15.814 16.551 1.00 . B B . 37 THR HG21 1 1 6 20738 2 1 37 THR HG22 H 6.268 16.248 17.891 1.00 . B B . 37 THR HG22 1 1 6 20739 2 1 37 THR HG23 H 5.949 14.551 17.532 1.00 . B B . 37 THR HG23 1 1 6 20740 2 1 37 THR N N 8.282 14.349 14.240 1.00 . B B . 37 THR N 1 1 6 20741 2 1 37 THR O O 5.922 16.133 13.673 1.00 . B B . 37 THR O 1 1 6 20742 2 1 37 THR OG1 O 8.467 15.155 16.896 1.00 . B B . 37 THR OG1 1 1 6 20743 2 1 38 VAL C C 2.829 15.204 13.919 1.00 . B B . 38 VAL C 1 1 6 20744 2 1 38 VAL CA C 3.832 14.439 13.062 1.00 . B B . 38 VAL CA 1 1 6 20745 2 1 38 VAL CB C 3.162 13.174 12.485 1.00 . B B . 38 VAL CB 1 1 6 20746 2 1 38 VAL CG1 C 2.115 13.539 11.444 1.00 . B B . 38 VAL CG1 1 1 6 20747 2 1 38 VAL CG2 C 4.199 12.231 11.891 1.00 . B B . 38 VAL CG2 1 1 6 20748 2 1 38 VAL H H 5.060 13.206 14.248 1.00 . B B . 38 VAL H 1 1 6 20749 2 1 38 VAL HA H 4.155 15.066 12.244 1.00 . B B . 38 VAL HA 1 1 6 20750 2 1 38 VAL HB H 2.664 12.657 13.292 1.00 . B B . 38 VAL HB 1 1 6 20751 2 1 38 VAL HG11 H 2.597 14.002 10.596 1.00 . B B . 38 VAL HG11 1 1 6 20752 2 1 38 VAL HG12 H 1.403 14.226 11.874 1.00 . B B . 38 VAL HG12 1 1 6 20753 2 1 38 VAL HG13 H 1.605 12.646 11.123 1.00 . B B . 38 VAL HG13 1 1 6 20754 2 1 38 VAL HG21 H 4.718 12.726 11.084 1.00 . B B . 38 VAL HG21 1 1 6 20755 2 1 38 VAL HG22 H 3.705 11.349 11.512 1.00 . B B . 38 VAL HG22 1 1 6 20756 2 1 38 VAL HG23 H 4.906 11.946 12.654 1.00 . B B . 38 VAL HG23 1 1 6 20757 2 1 38 VAL N N 4.987 14.105 13.867 1.00 . B B . 38 VAL N 1 1 6 20758 2 1 38 VAL O O 2.590 14.843 15.074 1.00 . B B . 38 VAL O 1 1 6 20759 2 1 39 LEU C C -0.066 16.527 14.144 1.00 . B B . 39 LEU C 1 1 6 20760 2 1 39 LEU CA C 1.342 17.115 14.111 1.00 . B B . 39 LEU CA 1 1 6 20761 2 1 39 LEU CB C 1.313 18.517 13.499 1.00 . B B . 39 LEU CB 1 1 6 20762 2 1 39 LEU CD1 C 2.537 20.594 12.818 1.00 . B B . 39 LEU CD1 1 1 6 20763 2 1 39 LEU CD2 C 3.084 19.483 14.979 1.00 . B B . 39 LEU CD2 1 1 6 20764 2 1 39 LEU CG C 2.645 19.265 13.543 1.00 . B B . 39 LEU CG 1 1 6 20765 2 1 39 LEU H H 2.456 16.476 12.425 1.00 . B B . 39 LEU H 1 1 6 20766 2 1 39 LEU HA H 1.710 17.184 15.123 1.00 . B B . 39 LEU HA 1 1 6 20767 2 1 39 LEU HB2 H 1.005 18.432 12.465 1.00 . B B . 39 LEU HB2 1 1 6 20768 2 1 39 LEU HB3 H 0.580 19.105 14.030 1.00 . B B . 39 LEU HB3 1 1 6 20769 2 1 39 LEU HD11 H 1.796 21.209 13.306 1.00 . B B . 39 LEU HD11 1 1 6 20770 2 1 39 LEU HD12 H 2.245 20.422 11.794 1.00 . B B . 39 LEU HD12 1 1 6 20771 2 1 39 LEU HD13 H 3.494 21.095 12.840 1.00 . B B . 39 LEU HD13 1 1 6 20772 2 1 39 LEU HD21 H 2.309 20.011 15.513 1.00 . B B . 39 LEU HD21 1 1 6 20773 2 1 39 LEU HD22 H 3.992 20.066 14.992 1.00 . B B . 39 LEU HD22 1 1 6 20774 2 1 39 LEU HD23 H 3.262 18.530 15.451 1.00 . B B . 39 LEU HD23 1 1 6 20775 2 1 39 LEU HG H 3.401 18.673 13.046 1.00 . B B . 39 LEU HG 1 1 6 20776 2 1 39 LEU N N 2.256 16.259 13.362 1.00 . B B . 39 LEU N 1 1 6 20777 2 1 39 LEU O O -0.985 17.143 14.692 1.00 . B B . 39 LEU O 1 1 6 20778 2 1 40 ALA C C -2.463 15.322 12.506 1.00 . B B . 40 ALA C 1 1 6 20779 2 1 40 ALA CA C -1.492 14.622 13.456 1.00 . B B . 40 ALA CA 1 1 6 20780 2 1 40 ALA CB C -2.123 14.434 14.831 1.00 . B B . 40 ALA CB 1 1 6 20781 2 1 40 ALA H H 0.577 14.923 13.158 1.00 . B B . 40 ALA H 1 1 6 20782 2 1 40 ALA HA H -1.282 13.641 13.056 1.00 . B B . 40 ALA HA 1 1 6 20783 2 1 40 ALA HB1 H -3.020 13.841 14.738 1.00 . B B . 40 ALA HB1 1 1 6 20784 2 1 40 ALA HB2 H -2.370 15.400 15.249 1.00 . B B . 40 ALA HB2 1 1 6 20785 2 1 40 ALA HB3 H -1.424 13.931 15.482 1.00 . B B . 40 ALA HB3 1 1 6 20786 2 1 40 ALA N N -0.213 15.339 13.549 1.00 . B B . 40 ALA N 1 1 6 20787 2 1 40 ALA O O -3.086 14.688 11.656 1.00 . B B . 40 ALA O 1 1 6 20788 2 1 41 GLU C C -2.687 18.564 11.201 1.00 . B B . 41 GLU C 1 1 6 20789 2 1 41 GLU CA C -3.466 17.420 11.825 1.00 . B B . 41 GLU CA 1 1 6 20790 2 1 41 GLU CB C -4.607 17.971 12.679 1.00 . B B . 41 GLU CB 1 1 6 20791 2 1 41 GLU CD C -6.417 17.456 14.362 1.00 . B B . 41 GLU CD 1 1 6 20792 2 1 41 GLU CG C -5.320 16.901 13.486 1.00 . B B . 41 GLU CG 1 1 6 20793 2 1 41 GLU H H -2.034 17.079 13.332 1.00 . B B . 41 GLU H 1 1 6 20794 2 1 41 GLU HA H -3.865 16.788 11.046 1.00 . B B . 41 GLU HA 1 1 6 20795 2 1 41 GLU HB2 H -4.209 18.705 13.365 1.00 . B B . 41 GLU HB2 1 1 6 20796 2 1 41 GLU HB3 H -5.328 18.448 12.033 1.00 . B B . 41 GLU HB3 1 1 6 20797 2 1 41 GLU HG2 H -5.755 16.186 12.805 1.00 . B B . 41 GLU HG2 1 1 6 20798 2 1 41 GLU HG3 H -4.595 16.403 14.113 1.00 . B B . 41 GLU HG3 1 1 6 20799 2 1 41 GLU N N -2.577 16.627 12.649 1.00 . B B . 41 GLU N 1 1 6 20800 2 1 41 GLU O O -1.709 19.037 11.780 1.00 . B B . 41 GLU O 1 1 6 20801 2 1 41 GLU OE1 O -6.109 17.995 15.444 1.00 . B B . 41 GLU OE1 1 1 6 20802 2 1 41 GLU OE2 O -7.600 17.330 13.985 1.00 . B B . 41 GLU OE2 1 1 6 20803 2 1 42 VAL C C -3.229 21.394 9.656 1.00 . B B . 42 VAL C 1 1 6 20804 2 1 42 VAL CA C -2.446 20.118 9.375 1.00 . B B . 42 VAL CA 1 1 6 20805 2 1 42 VAL CB C -2.271 19.899 7.848 1.00 . B B . 42 VAL CB 1 1 6 20806 2 1 42 VAL CG1 C -1.535 18.597 7.581 1.00 . B B . 42 VAL CG1 1 1 6 20807 2 1 42 VAL CG2 C -3.602 19.907 7.111 1.00 . B B . 42 VAL CG2 1 1 6 20808 2 1 42 VAL H H -3.866 18.565 9.587 1.00 . B B . 42 VAL H 1 1 6 20809 2 1 42 VAL HA H -1.462 20.217 9.816 1.00 . B B . 42 VAL HA 1 1 6 20810 2 1 42 VAL HB H -1.666 20.705 7.459 1.00 . B B . 42 VAL HB 1 1 6 20811 2 1 42 VAL HG11 H -0.566 18.628 8.055 1.00 . B B . 42 VAL HG11 1 1 6 20812 2 1 42 VAL HG12 H -1.412 18.466 6.518 1.00 . B B . 42 VAL HG12 1 1 6 20813 2 1 42 VAL HG13 H -2.106 17.774 7.982 1.00 . B B . 42 VAL HG13 1 1 6 20814 2 1 42 VAL HG21 H -3.426 19.780 6.052 1.00 . B B . 42 VAL HG21 1 1 6 20815 2 1 42 VAL HG22 H -4.100 20.851 7.282 1.00 . B B . 42 VAL HG22 1 1 6 20816 2 1 42 VAL HG23 H -4.219 19.102 7.474 1.00 . B B . 42 VAL HG23 1 1 6 20817 2 1 42 VAL N N -3.098 18.996 10.022 1.00 . B B . 42 VAL N 1 1 6 20818 2 1 42 VAL O O -4.441 21.458 9.434 1.00 . B B . 42 VAL O 1 1 6 20819 2 1 43 ASN C C -3.346 24.477 9.257 1.00 . B B . 43 ASN C 1 1 6 20820 2 1 43 ASN CA C -3.186 23.652 10.522 1.00 . B B . 43 ASN CA 1 1 6 20821 2 1 43 ASN CB C -2.386 24.422 11.588 1.00 . B B . 43 ASN CB 1 1 6 20822 2 1 43 ASN CG C -1.053 24.945 11.084 1.00 . B B . 43 ASN CG 1 1 6 20823 2 1 43 ASN H H -1.594 22.267 10.387 1.00 . B B . 43 ASN H 1 1 6 20824 2 1 43 ASN HA H -4.169 23.429 10.912 1.00 . B B . 43 ASN HA 1 1 6 20825 2 1 43 ASN HB2 H -2.971 25.266 11.923 1.00 . B B . 43 ASN HB2 1 1 6 20826 2 1 43 ASN HB3 H -2.200 23.768 12.429 1.00 . B B . 43 ASN HB3 1 1 6 20827 2 1 43 ASN HD21 H -0.136 23.272 11.650 1.00 . B B . 43 ASN HD21 1 1 6 20828 2 1 43 ASN HD22 H 0.866 24.468 10.906 1.00 . B B . 43 ASN HD22 1 1 6 20829 2 1 43 ASN N N -2.547 22.387 10.199 1.00 . B B . 43 ASN N 1 1 6 20830 2 1 43 ASN ND2 N -0.002 24.150 11.228 1.00 . B B . 43 ASN ND2 1 1 6 20831 2 1 43 ASN O O -2.542 24.366 8.327 1.00 . B B . 43 ASN O 1 1 6 20832 2 1 43 ASN OD1 O -0.966 26.067 10.588 1.00 . B B . 43 ASN OD1 1 1 6 20833 2 1 44 ILE C C -3.778 27.142 7.664 1.00 . B B . 44 ILE C 1 1 6 20834 2 1 44 ILE CA C -4.758 26.008 8.006 1.00 . B B . 44 ILE CA 1 1 6 20835 2 1 44 ILE CB C -6.220 26.533 8.072 1.00 . B B . 44 ILE CB 1 1 6 20836 2 1 44 ILE CD1 C -8.039 27.705 6.710 1.00 . B B . 44 ILE CD1 1 1 6 20837 2 1 44 ILE CG1 C -6.588 27.277 6.779 1.00 . B B . 44 ILE CG1 1 1 6 20838 2 1 44 ILE CG2 C -6.431 27.421 9.292 1.00 . B B . 44 ILE CG2 1 1 6 20839 2 1 44 ILE H H -4.939 25.404 10.024 1.00 . B B . 44 ILE H 1 1 6 20840 2 1 44 ILE HA H -4.713 25.287 7.199 1.00 . B B . 44 ILE HA 1 1 6 20841 2 1 44 ILE HB H -6.871 25.680 8.175 1.00 . B B . 44 ILE HB 1 1 6 20842 2 1 44 ILE HD11 H -8.675 26.836 6.787 1.00 . B B . 44 ILE HD11 1 1 6 20843 2 1 44 ILE HD12 H -8.224 28.206 5.770 1.00 . B B . 44 ILE HD12 1 1 6 20844 2 1 44 ILE HD13 H -8.255 28.381 7.525 1.00 . B B . 44 ILE HD13 1 1 6 20845 2 1 44 ILE HG12 H -5.977 28.164 6.696 1.00 . B B . 44 ILE HG12 1 1 6 20846 2 1 44 ILE HG13 H -6.392 26.631 5.934 1.00 . B B . 44 ILE HG13 1 1 6 20847 2 1 44 ILE HG21 H -6.232 26.856 10.189 1.00 . B B . 44 ILE HG21 1 1 6 20848 2 1 44 ILE HG22 H -7.449 27.775 9.307 1.00 . B B . 44 ILE HG22 1 1 6 20849 2 1 44 ILE HG23 H -5.757 28.265 9.241 1.00 . B B . 44 ILE HG23 1 1 6 20850 2 1 44 ILE N N -4.392 25.292 9.218 1.00 . B B . 44 ILE N 1 1 6 20851 2 1 44 ILE O O -4.040 28.324 7.888 1.00 . B B . 44 ILE O 1 1 6 20852 2 1 45 ASN C C -2.150 27.714 4.979 1.00 . B B . 45 ASN C 1 1 6 20853 2 1 45 ASN CA C -1.753 27.697 6.443 1.00 . B B . 45 ASN CA 1 1 6 20854 2 1 45 ASN CB C -0.278 27.306 6.586 1.00 . B B . 45 ASN CB 1 1 6 20855 2 1 45 ASN CG C 0.254 27.442 8.005 1.00 . B B . 45 ASN CG 1 1 6 20856 2 1 45 ASN H H -2.355 25.815 7.217 1.00 . B B . 45 ASN H 1 1 6 20857 2 1 45 ASN HA H -1.916 28.678 6.862 1.00 . B B . 45 ASN HA 1 1 6 20858 2 1 45 ASN HB2 H -0.158 26.277 6.281 1.00 . B B . 45 ASN HB2 1 1 6 20859 2 1 45 ASN HB3 H 0.316 27.935 5.938 1.00 . B B . 45 ASN HB3 1 1 6 20860 2 1 45 ASN HD21 H -0.937 28.994 8.369 1.00 . B B . 45 ASN HD21 1 1 6 20861 2 1 45 ASN HD22 H 0.077 28.499 9.681 1.00 . B B . 45 ASN HD22 1 1 6 20862 2 1 45 ASN N N -2.629 26.756 7.129 1.00 . B B . 45 ASN N 1 1 6 20863 2 1 45 ASN ND2 N -0.252 28.410 8.758 1.00 . B B . 45 ASN ND2 1 1 6 20864 2 1 45 ASN O O -1.611 28.466 4.169 1.00 . B B . 45 ASN O 1 1 6 20865 2 1 45 ASN OD1 O 1.135 26.685 8.417 1.00 . B B . 45 ASN OD1 1 1 6 20866 2 1 46 ASN C C -4.998 25.944 3.470 1.00 . B B . 46 ASN C 1 1 6 20867 2 1 46 ASN CA C -3.699 26.732 3.348 1.00 . B B . 46 ASN CA 1 1 6 20868 2 1 46 ASN CB C -2.740 26.034 2.374 1.00 . B B . 46 ASN CB 1 1 6 20869 2 1 46 ASN CG C -3.323 25.864 0.979 1.00 . B B . 46 ASN CG 1 1 6 20870 2 1 46 ASN H H -3.444 26.264 5.381 1.00 . B B . 46 ASN H 1 1 6 20871 2 1 46 ASN HA H -3.920 27.727 2.990 1.00 . B B . 46 ASN HA 1 1 6 20872 2 1 46 ASN HB2 H -1.835 26.618 2.290 1.00 . B B . 46 ASN HB2 1 1 6 20873 2 1 46 ASN HB3 H -2.495 25.056 2.762 1.00 . B B . 46 ASN HB3 1 1 6 20874 2 1 46 ASN HD21 H -4.363 27.553 1.150 1.00 . B B . 46 ASN HD21 1 1 6 20875 2 1 46 ASN HD22 H -4.542 26.702 -0.345 1.00 . B B . 46 ASN HD22 1 1 6 20876 2 1 46 ASN N N -3.108 26.849 4.671 1.00 . B B . 46 ASN N 1 1 6 20877 2 1 46 ASN ND2 N -4.159 26.800 0.552 1.00 . B B . 46 ASN ND2 1 1 6 20878 2 1 46 ASN O O -6.037 26.344 2.952 1.00 . B B . 46 ASN O 1 1 6 20879 2 1 46 ASN OD1 O -3.012 24.899 0.283 1.00 . B B . 46 ASN OD1 1 1 6 20880 2 1 47 SER C C -5.956 23.355 5.828 1.00 . B B . 47 SER C 1 1 6 20881 2 1 47 SER CA C -6.087 24.000 4.452 1.00 . B B . 47 SER CA 1 1 6 20882 2 1 47 SER CB C -6.202 22.927 3.368 1.00 . B B . 47 SER CB 1 1 6 20883 2 1 47 SER H H -4.063 24.549 4.547 1.00 . B B . 47 SER H 1 1 6 20884 2 1 47 SER HA H -6.966 24.628 4.435 1.00 . B B . 47 SER HA 1 1 6 20885 2 1 47 SER HB2 H -6.948 22.205 3.659 1.00 . B B . 47 SER HB2 1 1 6 20886 2 1 47 SER HB3 H -6.489 23.388 2.434 1.00 . B B . 47 SER HB3 1 1 6 20887 2 1 47 SER HG H -4.780 22.177 2.244 1.00 . B B . 47 SER HG 1 1 6 20888 2 1 47 SER N N -4.927 24.833 4.191 1.00 . B B . 47 SER N 1 1 6 20889 2 1 47 SER O O -4.855 23.274 6.370 1.00 . B B . 47 SER O 1 1 6 20890 2 1 47 SER OG O -4.965 22.257 3.185 1.00 . B B . 47 SER OG 1 1 6 20891 2 1 48 VAL C C -7.705 20.873 7.597 1.00 . B B . 48 VAL C 1 1 6 20892 2 1 48 VAL CA C -7.047 22.249 7.690 1.00 . B B . 48 VAL CA 1 1 6 20893 2 1 48 VAL CB C -7.709 23.097 8.808 1.00 . B B . 48 VAL CB 1 1 6 20894 2 1 48 VAL CG1 C -9.114 23.538 8.427 1.00 . B B . 48 VAL CG1 1 1 6 20895 2 1 48 VAL CG2 C -7.722 22.337 10.125 1.00 . B B . 48 VAL CG2 1 1 6 20896 2 1 48 VAL H H -7.930 23.056 5.946 1.00 . B B . 48 VAL H 1 1 6 20897 2 1 48 VAL HA H -6.008 22.107 7.955 1.00 . B B . 48 VAL HA 1 1 6 20898 2 1 48 VAL HB H -7.112 23.984 8.948 1.00 . B B . 48 VAL HB 1 1 6 20899 2 1 48 VAL HG11 H -9.557 24.073 9.252 1.00 . B B . 48 VAL HG11 1 1 6 20900 2 1 48 VAL HG12 H -9.713 22.670 8.195 1.00 . B B . 48 VAL HG12 1 1 6 20901 2 1 48 VAL HG13 H -9.066 24.185 7.563 1.00 . B B . 48 VAL HG13 1 1 6 20902 2 1 48 VAL HG21 H -6.707 22.124 10.429 1.00 . B B . 48 VAL HG21 1 1 6 20903 2 1 48 VAL HG22 H -8.262 21.409 10.000 1.00 . B B . 48 VAL HG22 1 1 6 20904 2 1 48 VAL HG23 H -8.206 22.936 10.880 1.00 . B B . 48 VAL HG23 1 1 6 20905 2 1 48 VAL N N -7.072 22.924 6.401 1.00 . B B . 48 VAL N 1 1 6 20906 2 1 48 VAL O O -8.910 20.750 7.368 1.00 . B B . 48 VAL O 1 1 6 20907 2 1 49 PHE C C -6.571 17.591 8.640 1.00 . B B . 49 PHE C 1 1 6 20908 2 1 49 PHE CA C -7.354 18.463 7.672 1.00 . B B . 49 PHE CA 1 1 6 20909 2 1 49 PHE CB C -7.182 17.909 6.247 1.00 . B B . 49 PHE CB 1 1 6 20910 2 1 49 PHE CD1 C -7.750 19.527 4.406 1.00 . B B . 49 PHE CD1 1 1 6 20911 2 1 49 PHE CD2 C -9.413 17.964 5.099 1.00 . B B . 49 PHE CD2 1 1 6 20912 2 1 49 PHE CE1 C -8.625 20.044 3.468 1.00 . B B . 49 PHE CE1 1 1 6 20913 2 1 49 PHE CE2 C -10.291 18.478 4.163 1.00 . B B . 49 PHE CE2 1 1 6 20914 2 1 49 PHE CG C -8.136 18.482 5.233 1.00 . B B . 49 PHE CG 1 1 6 20915 2 1 49 PHE CZ C -9.896 19.520 3.347 1.00 . B B . 49 PHE CZ 1 1 6 20916 2 1 49 PHE H H -5.944 20.013 7.950 1.00 . B B . 49 PHE H 1 1 6 20917 2 1 49 PHE HA H -8.399 18.442 7.941 1.00 . B B . 49 PHE HA 1 1 6 20918 2 1 49 PHE HB2 H -6.178 18.121 5.908 1.00 . B B . 49 PHE HB2 1 1 6 20919 2 1 49 PHE HB3 H -7.327 16.837 6.269 1.00 . B B . 49 PHE HB3 1 1 6 20920 2 1 49 PHE HD1 H -6.755 19.939 4.502 1.00 . B B . 49 PHE HD1 1 1 6 20921 2 1 49 PHE HD2 H -9.724 17.151 5.737 1.00 . B B . 49 PHE HD2 1 1 6 20922 2 1 49 PHE HE1 H -8.316 20.858 2.829 1.00 . B B . 49 PHE HE1 1 1 6 20923 2 1 49 PHE HE2 H -11.285 18.066 4.071 1.00 . B B . 49 PHE HE2 1 1 6 20924 2 1 49 PHE HZ H -10.581 19.921 2.615 1.00 . B B . 49 PHE HZ 1 1 6 20925 2 1 49 PHE N N -6.892 19.842 7.755 1.00 . B B . 49 PHE N 1 1 6 20926 2 1 49 PHE O O -5.362 17.771 8.813 1.00 . B B . 49 PHE O 1 1 6 20927 2 1 50 ARG C C -5.975 14.598 9.245 1.00 . B B . 50 ARG C 1 1 6 20928 2 1 50 ARG CA C -6.586 15.680 10.121 1.00 . B B . 50 ARG CA 1 1 6 20929 2 1 50 ARG CB C -7.552 15.071 11.146 1.00 . B B . 50 ARG CB 1 1 6 20930 2 1 50 ARG CD C -7.811 13.525 13.115 1.00 . B B . 50 ARG CD 1 1 6 20931 2 1 50 ARG CG C -6.957 13.905 11.919 1.00 . B B . 50 ARG CG 1 1 6 20932 2 1 50 ARG CZ C -7.408 14.241 15.445 1.00 . B B . 50 ARG CZ 1 1 6 20933 2 1 50 ARG H H -8.228 16.610 9.169 1.00 . B B . 50 ARG H 1 1 6 20934 2 1 50 ARG HA H -5.791 16.192 10.645 1.00 . B B . 50 ARG HA 1 1 6 20935 2 1 50 ARG HB2 H -7.840 15.837 11.852 1.00 . B B . 50 ARG HB2 1 1 6 20936 2 1 50 ARG HB3 H -8.433 14.720 10.630 1.00 . B B . 50 ARG HB3 1 1 6 20937 2 1 50 ARG HD2 H -8.837 13.435 12.792 1.00 . B B . 50 ARG HD2 1 1 6 20938 2 1 50 ARG HD3 H -7.471 12.573 13.495 1.00 . B B . 50 ARG HD3 1 1 6 20939 2 1 50 ARG HE H -7.924 15.462 13.938 1.00 . B B . 50 ARG HE 1 1 6 20940 2 1 50 ARG HG2 H -6.880 13.054 11.261 1.00 . B B . 50 ARG HG2 1 1 6 20941 2 1 50 ARG HG3 H -5.973 14.183 12.264 1.00 . B B . 50 ARG HG3 1 1 6 20942 2 1 50 ARG HH11 H -7.204 12.250 15.144 1.00 . B B . 50 ARG HH11 1 1 6 20943 2 1 50 ARG HH12 H -6.875 12.786 16.758 1.00 . B B . 50 ARG HH12 1 1 6 20944 2 1 50 ARG HH21 H -7.523 16.166 16.067 1.00 . B B . 50 ARG HH21 1 1 6 20945 2 1 50 ARG HH22 H -7.088 15.014 17.293 1.00 . B B . 50 ARG HH22 1 1 6 20946 2 1 50 ARG N N -7.256 16.655 9.278 1.00 . B B . 50 ARG N 1 1 6 20947 2 1 50 ARG NE N -7.733 14.522 14.183 1.00 . B B . 50 ARG NE 1 1 6 20948 2 1 50 ARG NH1 N -7.150 12.993 15.811 1.00 . B B . 50 ARG NH1 1 1 6 20949 2 1 50 ARG NH2 N -7.334 15.218 16.341 1.00 . B B . 50 ARG NH2 1 1 6 20950 2 1 50 ARG O O -6.652 14.018 8.396 1.00 . B B . 50 ARG O 1 1 6 20951 2 1 51 GLN C C -4.214 11.975 9.077 1.00 . B B . 51 GLN C 1 1 6 20952 2 1 51 GLN CA C -3.978 13.400 8.601 1.00 . B B . 51 GLN CA 1 1 6 20953 2 1 51 GLN CB C -2.475 13.702 8.615 1.00 . B B . 51 GLN CB 1 1 6 20954 2 1 51 GLN CD C -2.058 12.573 6.366 1.00 . B B . 51 GLN CD 1 1 6 20955 2 1 51 GLN CG C -1.850 13.810 7.228 1.00 . B B . 51 GLN CG 1 1 6 20956 2 1 51 GLN H H -4.221 14.775 10.185 1.00 . B B . 51 GLN H 1 1 6 20957 2 1 51 GLN HA H -4.352 13.502 7.592 1.00 . B B . 51 GLN HA 1 1 6 20958 2 1 51 GLN HB2 H -2.312 14.638 9.130 1.00 . B B . 51 GLN HB2 1 1 6 20959 2 1 51 GLN HB3 H -1.968 12.914 9.152 1.00 . B B . 51 GLN HB3 1 1 6 20960 2 1 51 GLN HE21 H -2.009 11.384 7.959 1.00 . B B . 51 GLN HE21 1 1 6 20961 2 1 51 GLN HE22 H -2.263 10.596 6.436 1.00 . B B . 51 GLN HE22 1 1 6 20962 2 1 51 GLN HG2 H -2.287 14.656 6.720 1.00 . B B . 51 GLN HG2 1 1 6 20963 2 1 51 GLN HG3 H -0.786 13.974 7.342 1.00 . B B . 51 GLN HG3 1 1 6 20964 2 1 51 GLN N N -4.694 14.339 9.441 1.00 . B B . 51 GLN N 1 1 6 20965 2 1 51 GLN NE2 N -2.110 11.402 6.980 1.00 . B B . 51 GLN NE2 1 1 6 20966 2 1 51 GLN O O -3.474 11.466 9.916 1.00 . B B . 51 GLN O 1 1 6 20967 2 1 51 GLN OE1 O -2.154 12.674 5.144 1.00 . B B . 51 GLN OE1 1 1 6 20968 2 1 52 TYR C C -4.485 9.091 8.058 1.00 . B B . 52 TYR C 1 1 6 20969 2 1 52 TYR CA C -5.478 9.935 8.842 1.00 . B B . 52 TYR CA 1 1 6 20970 2 1 52 TYR CB C -6.913 9.524 8.492 1.00 . B B . 52 TYR CB 1 1 6 20971 2 1 52 TYR CD1 C -8.600 11.390 8.713 1.00 . B B . 52 TYR CD1 1 1 6 20972 2 1 52 TYR CD2 C -8.332 9.888 10.544 1.00 . B B . 52 TYR CD2 1 1 6 20973 2 1 52 TYR CE1 C -9.561 12.085 9.419 1.00 . B B . 52 TYR CE1 1 1 6 20974 2 1 52 TYR CE2 C -9.294 10.577 11.256 1.00 . B B . 52 TYR CE2 1 1 6 20975 2 1 52 TYR CG C -7.968 10.281 9.263 1.00 . B B . 52 TYR CG 1 1 6 20976 2 1 52 TYR CZ C -9.905 11.675 10.689 1.00 . B B . 52 TYR CZ 1 1 6 20977 2 1 52 TYR H H -5.862 11.818 7.956 1.00 . B B . 52 TYR H 1 1 6 20978 2 1 52 TYR HA H -5.309 9.781 9.899 1.00 . B B . 52 TYR HA 1 1 6 20979 2 1 52 TYR HB2 H -7.084 9.693 7.439 1.00 . B B . 52 TYR HB2 1 1 6 20980 2 1 52 TYR HB3 H -7.038 8.472 8.706 1.00 . B B . 52 TYR HB3 1 1 6 20981 2 1 52 TYR HD1 H -8.329 11.710 7.719 1.00 . B B . 52 TYR HD1 1 1 6 20982 2 1 52 TYR HD2 H -7.850 9.027 10.986 1.00 . B B . 52 TYR HD2 1 1 6 20983 2 1 52 TYR HE1 H -10.042 12.942 8.975 1.00 . B B . 52 TYR HE1 1 1 6 20984 2 1 52 TYR HE2 H -9.563 10.257 12.251 1.00 . B B . 52 TYR HE2 1 1 6 20985 2 1 52 TYR HH H -10.608 12.418 12.324 1.00 . B B . 52 TYR HH 1 1 6 20986 2 1 52 TYR N N -5.248 11.338 8.551 1.00 . B B . 52 TYR N 1 1 6 20987 2 1 52 TYR O O -4.412 9.179 6.833 1.00 . B B . 52 TYR O 1 1 6 20988 2 1 52 TYR OH O -10.865 12.367 11.393 1.00 . B B . 52 TYR OH 1 1 6 20989 2 1 53 PHE C C -3.298 6.043 7.974 1.00 . B B . 53 PHE C 1 1 6 20990 2 1 53 PHE CA C -2.731 7.435 8.142 1.00 . B B . 53 PHE CA 1 1 6 20991 2 1 53 PHE CB C -1.444 7.382 8.971 1.00 . B B . 53 PHE CB 1 1 6 20992 2 1 53 PHE CD1 C 0.064 9.094 7.952 1.00 . B B . 53 PHE CD1 1 1 6 20993 2 1 53 PHE CD2 C -0.820 9.521 10.122 1.00 . B B . 53 PHE CD2 1 1 6 20994 2 1 53 PHE CE1 C 0.731 10.300 7.981 1.00 . B B . 53 PHE CE1 1 1 6 20995 2 1 53 PHE CE2 C -0.154 10.728 10.160 1.00 . B B . 53 PHE CE2 1 1 6 20996 2 1 53 PHE CG C -0.719 8.692 9.018 1.00 . B B . 53 PHE CG 1 1 6 20997 2 1 53 PHE CZ C 0.622 11.119 9.086 1.00 . B B . 53 PHE CZ 1 1 6 20998 2 1 53 PHE H H -3.785 8.304 9.749 1.00 . B B . 53 PHE H 1 1 6 20999 2 1 53 PHE HA H -2.508 7.841 7.167 1.00 . B B . 53 PHE HA 1 1 6 21000 2 1 53 PHE HB2 H -1.687 7.102 9.986 1.00 . B B . 53 PHE HB2 1 1 6 21001 2 1 53 PHE HB3 H -0.778 6.645 8.547 1.00 . B B . 53 PHE HB3 1 1 6 21002 2 1 53 PHE HD1 H 0.146 8.454 7.088 1.00 . B B . 53 PHE HD1 1 1 6 21003 2 1 53 PHE HD2 H -1.428 9.215 10.961 1.00 . B B . 53 PHE HD2 1 1 6 21004 2 1 53 PHE HE1 H 1.339 10.602 7.140 1.00 . B B . 53 PHE HE1 1 1 6 21005 2 1 53 PHE HE2 H -0.241 11.368 11.026 1.00 . B B . 53 PHE HE2 1 1 6 21006 2 1 53 PHE HZ H 1.140 12.064 9.110 1.00 . B B . 53 PHE HZ 1 1 6 21007 2 1 53 PHE N N -3.708 8.299 8.769 1.00 . B B . 53 PHE N 1 1 6 21008 2 1 53 PHE O O -3.658 5.393 8.951 1.00 . B B . 53 PHE O 1 1 6 21009 2 1 54 PHE C C -2.693 3.286 6.545 1.00 . B B . 54 PHE C 1 1 6 21010 2 1 54 PHE CA C -3.854 4.265 6.434 1.00 . B B . 54 PHE CA 1 1 6 21011 2 1 54 PHE CB C -4.488 4.223 5.034 1.00 . B B . 54 PHE CB 1 1 6 21012 2 1 54 PHE CD1 C -2.801 4.340 3.163 1.00 . B B . 54 PHE CD1 1 1 6 21013 2 1 54 PHE CD2 C -3.919 6.347 3.808 1.00 . B B . 54 PHE CD2 1 1 6 21014 2 1 54 PHE CE1 C -2.102 5.038 2.199 1.00 . B B . 54 PHE CE1 1 1 6 21015 2 1 54 PHE CE2 C -3.221 7.049 2.847 1.00 . B B . 54 PHE CE2 1 1 6 21016 2 1 54 PHE CG C -3.719 4.985 3.981 1.00 . B B . 54 PHE CG 1 1 6 21017 2 1 54 PHE CZ C -2.311 6.396 2.040 1.00 . B B . 54 PHE CZ 1 1 6 21018 2 1 54 PHE H H -3.139 6.197 5.999 1.00 . B B . 54 PHE H 1 1 6 21019 2 1 54 PHE HA H -4.603 4.003 7.170 1.00 . B B . 54 PHE HA 1 1 6 21020 2 1 54 PHE HB2 H -4.558 3.197 4.708 1.00 . B B . 54 PHE HB2 1 1 6 21021 2 1 54 PHE HB3 H -5.482 4.644 5.085 1.00 . B B . 54 PHE HB3 1 1 6 21022 2 1 54 PHE HD1 H -2.634 3.281 3.285 1.00 . B B . 54 PHE HD1 1 1 6 21023 2 1 54 PHE HD2 H -4.630 6.860 4.439 1.00 . B B . 54 PHE HD2 1 1 6 21024 2 1 54 PHE HE1 H -1.389 4.522 1.570 1.00 . B B . 54 PHE HE1 1 1 6 21025 2 1 54 PHE HE2 H -3.387 8.109 2.723 1.00 . B B . 54 PHE HE2 1 1 6 21026 2 1 54 PHE HZ H -1.765 6.945 1.287 1.00 . B B . 54 PHE HZ 1 1 6 21027 2 1 54 PHE N N -3.391 5.604 6.734 1.00 . B B . 54 PHE N 1 1 6 21028 2 1 54 PHE O O -1.930 3.085 5.603 1.00 . B B . 54 PHE O 1 1 6 21029 2 1 55 GLU C C -1.954 0.360 8.048 1.00 . B B . 55 GLU C 1 1 6 21030 2 1 55 GLU CA C -1.455 1.792 7.975 1.00 . B B . 55 GLU CA 1 1 6 21031 2 1 55 GLU CB C -0.735 2.175 9.274 1.00 . B B . 55 GLU CB 1 1 6 21032 2 1 55 GLU CD C 0.748 3.922 10.349 1.00 . B B . 55 GLU CD 1 1 6 21033 2 1 55 GLU CG C -0.357 3.652 9.349 1.00 . B B . 55 GLU CG 1 1 6 21034 2 1 55 GLU H H -3.224 2.856 8.420 1.00 . B B . 55 GLU H 1 1 6 21035 2 1 55 GLU HA H -0.762 1.870 7.149 1.00 . B B . 55 GLU HA 1 1 6 21036 2 1 55 GLU HB2 H -1.380 1.949 10.111 1.00 . B B . 55 GLU HB2 1 1 6 21037 2 1 55 GLU HB3 H 0.170 1.590 9.358 1.00 . B B . 55 GLU HB3 1 1 6 21038 2 1 55 GLU HG2 H -0.027 3.981 8.375 1.00 . B B . 55 GLU HG2 1 1 6 21039 2 1 55 GLU HG3 H -1.231 4.220 9.642 1.00 . B B . 55 GLU HG3 1 1 6 21040 2 1 55 GLU N N -2.557 2.691 7.712 1.00 . B B . 55 GLU N 1 1 6 21041 2 1 55 GLU O O -2.643 -0.028 8.993 1.00 . B B . 55 GLU O 1 1 6 21042 2 1 55 GLU OE1 O 0.449 4.352 11.479 1.00 . B B . 55 GLU OE1 1 1 6 21043 2 1 55 GLU OE2 O 1.931 3.710 10.004 1.00 . B B . 55 GLU OE2 1 1 6 21044 2 1 56 THR C C -0.790 -2.636 7.479 1.00 . B B . 56 THR C 1 1 6 21045 2 1 56 THR CA C -1.974 -1.816 6.996 1.00 . B B . 56 THR CA 1 1 6 21046 2 1 56 THR CB C -2.387 -2.274 5.586 1.00 . B B . 56 THR CB 1 1 6 21047 2 1 56 THR CG2 C -2.841 -3.728 5.596 1.00 . B B . 56 THR CG2 1 1 6 21048 2 1 56 THR H H -1.127 -0.021 6.277 1.00 . B B . 56 THR H 1 1 6 21049 2 1 56 THR HA H -2.807 -1.972 7.667 1.00 . B B . 56 THR HA 1 1 6 21050 2 1 56 THR HB H -1.534 -2.183 4.929 1.00 . B B . 56 THR HB 1 1 6 21051 2 1 56 THR HG1 H -3.105 -0.867 4.405 1.00 . B B . 56 THR HG1 1 1 6 21052 2 1 56 THR HG21 H -2.033 -4.355 5.947 1.00 . B B . 56 THR HG21 1 1 6 21053 2 1 56 THR HG22 H -3.121 -4.027 4.596 1.00 . B B . 56 THR HG22 1 1 6 21054 2 1 56 THR HG23 H -3.691 -3.837 6.254 1.00 . B B . 56 THR HG23 1 1 6 21055 2 1 56 THR N N -1.631 -0.409 7.026 1.00 . B B . 56 THR N 1 1 6 21056 2 1 56 THR O O 0.195 -2.818 6.761 1.00 . B B . 56 THR O 1 1 6 21057 2 1 56 THR OG1 O -3.450 -1.446 5.093 1.00 . B B . 56 THR OG1 1 1 6 21058 2 1 57 LYS C C -0.030 -5.320 9.299 1.00 . B B . 57 LYS C 1 1 6 21059 2 1 57 LYS CA C 0.207 -3.823 9.333 1.00 . B B . 57 LYS CA 1 1 6 21060 2 1 57 LYS CB C 0.370 -3.340 10.775 1.00 . B B . 57 LYS CB 1 1 6 21061 2 1 57 LYS CD C 0.849 -1.400 12.314 1.00 . B B . 57 LYS CD 1 1 6 21062 2 1 57 LYS CE C 2.141 -1.950 12.889 1.00 . B B . 57 LYS CE 1 1 6 21063 2 1 57 LYS CG C 0.640 -1.846 10.878 1.00 . B B . 57 LYS CG 1 1 6 21064 2 1 57 LYS H H -1.748 -3.029 9.182 1.00 . B B . 57 LYS H 1 1 6 21065 2 1 57 LYS HA H 1.106 -3.600 8.778 1.00 . B B . 57 LYS HA 1 1 6 21066 2 1 57 LYS HB2 H -0.539 -3.561 11.321 1.00 . B B . 57 LYS HB2 1 1 6 21067 2 1 57 LYS HB3 H 1.192 -3.869 11.232 1.00 . B B . 57 LYS HB3 1 1 6 21068 2 1 57 LYS HD2 H 0.887 -0.324 12.344 1.00 . B B . 57 LYS HD2 1 1 6 21069 2 1 57 LYS HD3 H 0.023 -1.752 12.912 1.00 . B B . 57 LYS HD3 1 1 6 21070 2 1 57 LYS HE2 H 2.113 -3.026 12.834 1.00 . B B . 57 LYS HE2 1 1 6 21071 2 1 57 LYS HE3 H 2.967 -1.580 12.300 1.00 . B B . 57 LYS HE3 1 1 6 21072 2 1 57 LYS HG2 H 1.528 -1.615 10.313 1.00 . B B . 57 LYS HG2 1 1 6 21073 2 1 57 LYS HG3 H -0.201 -1.309 10.464 1.00 . B B . 57 LYS HG3 1 1 6 21074 2 1 57 LYS HZ1 H 1.562 -1.904 14.896 1.00 . B B . 57 LYS HZ1 1 1 6 21075 2 1 57 LYS HZ2 H 2.351 -0.502 14.377 1.00 . B B . 57 LYS HZ2 1 1 6 21076 2 1 57 LYS HZ3 H 3.239 -1.913 14.666 1.00 . B B . 57 LYS HZ3 1 1 6 21077 2 1 57 LYS N N -0.894 -3.127 8.698 1.00 . B B . 57 LYS N 1 1 6 21078 2 1 57 LYS NZ N 2.337 -1.539 14.305 1.00 . B B . 57 LYS NZ 1 1 6 21079 2 1 57 LYS O O -1.173 -5.778 9.270 1.00 . B B . 57 LYS O 1 1 6 21080 2 1 58 CYS C C 0.839 -8.155 10.559 1.00 . B B . 58 CYS C 1 1 6 21081 2 1 58 CYS CA C 0.941 -7.520 9.180 1.00 . B B . 58 CYS CA 1 1 6 21082 2 1 58 CYS CB C 2.140 -8.087 8.425 1.00 . B B . 58 CYS CB 1 1 6 21083 2 1 58 CYS H H 1.928 -5.662 9.366 1.00 . B B . 58 CYS H 1 1 6 21084 2 1 58 CYS HA H 0.042 -7.744 8.628 1.00 . B B . 58 CYS HA 1 1 6 21085 2 1 58 CYS HB2 H 2.424 -7.401 7.643 1.00 . B B . 58 CYS HB2 1 1 6 21086 2 1 58 CYS HB3 H 2.965 -8.205 9.111 1.00 . B B . 58 CYS HB3 1 1 6 21087 2 1 58 CYS N N 1.045 -6.079 9.292 1.00 . B B . 58 CYS N 1 1 6 21088 2 1 58 CYS O O 1.678 -7.924 11.429 1.00 . B B . 58 CYS O 1 1 6 21089 2 1 58 CYS SG S 1.819 -9.706 7.659 1.00 . B B . 58 CYS SG 1 1 6 21090 2 1 59 ARG C C 0.109 -11.064 11.942 1.00 . B B . 59 ARG C 1 1 6 21091 2 1 59 ARG CA C -0.421 -9.638 12.015 1.00 . B B . 59 ARG CA 1 1 6 21092 2 1 59 ARG CB C -1.913 -9.653 12.358 1.00 . B B . 59 ARG CB 1 1 6 21093 2 1 59 ARG CD C -3.982 -8.361 12.936 1.00 . B B . 59 ARG CD 1 1 6 21094 2 1 59 ARG CG C -2.519 -8.273 12.534 1.00 . B B . 59 ARG CG 1 1 6 21095 2 1 59 ARG CZ C -5.345 -9.335 14.746 1.00 . B B . 59 ARG CZ 1 1 6 21096 2 1 59 ARG H H -0.839 -9.090 10.013 1.00 . B B . 59 ARG H 1 1 6 21097 2 1 59 ARG HA H 0.113 -9.102 12.784 1.00 . B B . 59 ARG HA 1 1 6 21098 2 1 59 ARG HB2 H -2.444 -10.156 11.566 1.00 . B B . 59 ARG HB2 1 1 6 21099 2 1 59 ARG HB3 H -2.053 -10.203 13.276 1.00 . B B . 59 ARG HB3 1 1 6 21100 2 1 59 ARG HD2 H -4.379 -7.365 13.025 1.00 . B B . 59 ARG HD2 1 1 6 21101 2 1 59 ARG HD3 H -4.519 -8.893 12.169 1.00 . B B . 59 ARG HD3 1 1 6 21102 2 1 59 ARG HE H -3.342 -9.324 14.693 1.00 . B B . 59 ARG HE 1 1 6 21103 2 1 59 ARG HG2 H -1.975 -7.744 13.300 1.00 . B B . 59 ARG HG2 1 1 6 21104 2 1 59 ARG HG3 H -2.443 -7.735 11.600 1.00 . B B . 59 ARG HG3 1 1 6 21105 2 1 59 ARG HH11 H -6.411 -8.499 13.238 1.00 . B B . 59 ARG HH11 1 1 6 21106 2 1 59 ARG HH12 H -7.354 -9.180 14.524 1.00 . B B . 59 ARG HH12 1 1 6 21107 2 1 59 ARG HH21 H -4.575 -10.238 16.391 1.00 . B B . 59 ARG HH21 1 1 6 21108 2 1 59 ARG HH22 H -6.309 -10.175 16.320 1.00 . B B . 59 ARG HH22 1 1 6 21109 2 1 59 ARG N N -0.200 -8.952 10.751 1.00 . B B . 59 ARG N 1 1 6 21110 2 1 59 ARG NE N -4.158 -9.057 14.210 1.00 . B B . 59 ARG NE 1 1 6 21111 2 1 59 ARG NH1 N -6.459 -8.978 14.119 1.00 . B B . 59 ARG NH1 1 1 6 21112 2 1 59 ARG NH2 N -5.415 -9.967 15.911 1.00 . B B . 59 ARG NH2 1 1 6 21113 2 1 59 ARG O O -0.223 -11.910 12.772 1.00 . B B . 59 ARG O 1 1 6 21114 2 1 60 ALA C C 2.901 -12.534 10.141 1.00 . B B . 60 ALA C 1 1 6 21115 2 1 60 ALA CA C 1.498 -12.645 10.724 1.00 . B B . 60 ALA CA 1 1 6 21116 2 1 60 ALA CB C 0.601 -13.454 9.794 1.00 . B B . 60 ALA CB 1 1 6 21117 2 1 60 ALA H H 1.183 -10.598 10.327 1.00 . B B . 60 ALA H 1 1 6 21118 2 1 60 ALA HA H 1.547 -13.152 11.678 1.00 . B B . 60 ALA HA 1 1 6 21119 2 1 60 ALA HB1 H 0.541 -12.961 8.834 1.00 . B B . 60 ALA HB1 1 1 6 21120 2 1 60 ALA HB2 H -0.388 -13.528 10.221 1.00 . B B . 60 ALA HB2 1 1 6 21121 2 1 60 ALA HB3 H 1.014 -14.443 9.666 1.00 . B B . 60 ALA HB3 1 1 6 21122 2 1 60 ALA N N 0.936 -11.322 10.939 1.00 . B B . 60 ALA N 1 1 6 21123 2 1 60 ALA O O 3.365 -11.444 9.813 1.00 . B B . 60 ALA O 1 1 6 21124 2 1 61 SER C C 5.025 -14.997 8.615 1.00 . B B . 61 SER C 1 1 6 21125 2 1 61 SER CA C 4.902 -13.726 9.442 1.00 . B B . 61 SER CA 1 1 6 21126 2 1 61 SER CB C 5.981 -13.683 10.524 1.00 . B B . 61 SER CB 1 1 6 21127 2 1 61 SER H H 3.176 -14.490 10.390 1.00 . B B . 61 SER H 1 1 6 21128 2 1 61 SER HA H 5.015 -12.872 8.793 1.00 . B B . 61 SER HA 1 1 6 21129 2 1 61 SER HB2 H 5.887 -14.550 11.161 1.00 . B B . 61 SER HB2 1 1 6 21130 2 1 61 SER HB3 H 6.956 -13.681 10.059 1.00 . B B . 61 SER HB3 1 1 6 21131 2 1 61 SER HG H 5.011 -12.080 11.112 1.00 . B B . 61 SER HG 1 1 6 21132 2 1 61 SER N N 3.579 -13.664 10.044 1.00 . B B . 61 SER N 1 1 6 21133 2 1 61 SER O O 5.457 -14.965 7.463 1.00 . B B . 61 SER O 1 1 6 21134 2 1 61 SER OG O 5.850 -12.513 11.320 1.00 . B B . 61 SER OG 1 1 6 21135 2 1 62 ASN C C 3.284 -18.100 8.900 1.00 . B B . 62 ASN C 1 1 6 21136 2 1 62 ASN CA C 4.569 -17.387 8.505 1.00 . B B . 62 ASN CA 1 1 6 21137 2 1 62 ASN CB C 5.782 -18.279 8.814 1.00 . B B . 62 ASN CB 1 1 6 21138 2 1 62 ASN CG C 7.107 -17.628 8.458 1.00 . B B . 62 ASN CG 1 1 6 21139 2 1 62 ASN H H 4.370 -16.085 10.156 1.00 . B B . 62 ASN H 1 1 6 21140 2 1 62 ASN HA H 4.540 -17.176 7.446 1.00 . B B . 62 ASN HA 1 1 6 21141 2 1 62 ASN HB2 H 5.792 -18.505 9.870 1.00 . B B . 62 ASN HB2 1 1 6 21142 2 1 62 ASN HB3 H 5.692 -19.202 8.259 1.00 . B B . 62 ASN HB3 1 1 6 21143 2 1 62 ASN HD21 H 6.980 -18.282 6.581 1.00 . B B . 62 ASN HD21 1 1 6 21144 2 1 62 ASN HD22 H 8.386 -17.358 6.962 1.00 . B B . 62 ASN HD22 1 1 6 21145 2 1 62 ASN N N 4.634 -16.115 9.211 1.00 . B B . 62 ASN N 1 1 6 21146 2 1 62 ASN ND2 N 7.534 -17.771 7.210 1.00 . B B . 62 ASN ND2 1 1 6 21147 2 1 62 ASN O O 3.255 -18.841 9.887 1.00 . B B . 62 ASN O 1 1 6 21148 2 1 62 ASN OD1 O 7.738 -16.986 9.297 1.00 . B B . 62 ASN OD1 1 1 6 21149 2 1 63 PRO C C 0.882 -19.933 8.628 1.00 . B B . 63 PRO C 1 1 6 21150 2 1 63 PRO CA C 0.868 -18.416 8.425 1.00 . B B . 63 PRO CA 1 1 6 21151 2 1 63 PRO CB C 0.060 -18.049 7.181 1.00 . B B . 63 PRO CB 1 1 6 21152 2 1 63 PRO CD C 2.175 -16.950 6.976 1.00 . B B . 63 PRO CD 1 1 6 21153 2 1 63 PRO CG C 0.708 -16.811 6.665 1.00 . B B . 63 PRO CG 1 1 6 21154 2 1 63 PRO HA H 0.419 -17.954 9.294 1.00 . B B . 63 PRO HA 1 1 6 21155 2 1 63 PRO HB2 H 0.115 -18.855 6.461 1.00 . B B . 63 PRO HB2 1 1 6 21156 2 1 63 PRO HB3 H -0.972 -17.871 7.453 1.00 . B B . 63 PRO HB3 1 1 6 21157 2 1 63 PRO HD2 H 2.703 -17.396 6.143 1.00 . B B . 63 PRO HD2 1 1 6 21158 2 1 63 PRO HD3 H 2.604 -15.987 7.225 1.00 . B B . 63 PRO HD3 1 1 6 21159 2 1 63 PRO HG2 H 0.555 -16.733 5.597 1.00 . B B . 63 PRO HG2 1 1 6 21160 2 1 63 PRO HG3 H 0.297 -15.946 7.163 1.00 . B B . 63 PRO HG3 1 1 6 21161 2 1 63 PRO N N 2.196 -17.846 8.150 1.00 . B B . 63 PRO N 1 1 6 21162 2 1 63 PRO O O 0.062 -20.469 9.372 1.00 . B B . 63 PRO O 1 1 6 21163 2 1 64 VAL C C 3.399 -22.380 8.567 1.00 . B B . 64 VAL C 1 1 6 21164 2 1 64 VAL CA C 1.959 -22.058 8.184 1.00 . B B . 64 VAL CA 1 1 6 21165 2 1 64 VAL CB C 1.544 -22.906 6.957 1.00 . B B . 64 VAL CB 1 1 6 21166 2 1 64 VAL CG1 C 0.071 -22.713 6.648 1.00 . B B . 64 VAL CG1 1 1 6 21167 2 1 64 VAL CG2 C 2.386 -22.571 5.740 1.00 . B B . 64 VAL CG2 1 1 6 21168 2 1 64 VAL H H 2.383 -20.166 7.322 1.00 . B B . 64 VAL H 1 1 6 21169 2 1 64 VAL HA H 1.318 -22.328 9.011 1.00 . B B . 64 VAL HA 1 1 6 21170 2 1 64 VAL HB H 1.700 -23.947 7.196 1.00 . B B . 64 VAL HB 1 1 6 21171 2 1 64 VAL HG11 H -0.192 -23.298 5.780 1.00 . B B . 64 VAL HG11 1 1 6 21172 2 1 64 VAL HG12 H -0.119 -21.668 6.453 1.00 . B B . 64 VAL HG12 1 1 6 21173 2 1 64 VAL HG13 H -0.518 -23.036 7.493 1.00 . B B . 64 VAL HG13 1 1 6 21174 2 1 64 VAL HG21 H 2.234 -21.536 5.473 1.00 . B B . 64 VAL HG21 1 1 6 21175 2 1 64 VAL HG22 H 2.093 -23.203 4.915 1.00 . B B . 64 VAL HG22 1 1 6 21176 2 1 64 VAL HG23 H 3.428 -22.733 5.967 1.00 . B B . 64 VAL HG23 1 1 6 21177 2 1 64 VAL N N 1.797 -20.628 7.963 1.00 . B B . 64 VAL N 1 1 6 21178 2 1 64 VAL O O 4.231 -21.477 8.677 1.00 . B B . 64 VAL O 1 1 6 21179 2 1 65 GLU C C 6.155 -23.509 8.471 1.00 . B B . 65 GLU C 1 1 6 21180 2 1 65 GLU CA C 4.980 -24.152 9.218 1.00 . B B . 65 GLU CA 1 1 6 21181 2 1 65 GLU CB C 5.031 -25.678 9.088 1.00 . B B . 65 GLU CB 1 1 6 21182 2 1 65 GLU CD C 4.462 -27.685 7.657 1.00 . B B . 65 GLU CD 1 1 6 21183 2 1 65 GLU CG C 4.653 -26.184 7.703 1.00 . B B . 65 GLU CG 1 1 6 21184 2 1 65 GLU H H 2.969 -24.329 8.586 1.00 . B B . 65 GLU H 1 1 6 21185 2 1 65 GLU HA H 5.065 -23.895 10.263 1.00 . B B . 65 GLU HA 1 1 6 21186 2 1 65 GLU HB2 H 6.033 -26.014 9.307 1.00 . B B . 65 GLU HB2 1 1 6 21187 2 1 65 GLU HB3 H 4.351 -26.114 9.804 1.00 . B B . 65 GLU HB3 1 1 6 21188 2 1 65 GLU HG2 H 3.730 -25.710 7.403 1.00 . B B . 65 GLU HG2 1 1 6 21189 2 1 65 GLU HG3 H 5.437 -25.914 7.009 1.00 . B B . 65 GLU HG3 1 1 6 21190 2 1 65 GLU N N 3.677 -23.669 8.754 1.00 . B B . 65 GLU N 1 1 6 21191 2 1 65 GLU O O 7.128 -23.079 9.092 1.00 . B B . 65 GLU O 1 1 6 21192 2 1 65 GLU OE1 O 5.470 -28.415 7.550 1.00 . B B . 65 GLU OE1 1 1 6 21193 2 1 65 GLU OE2 O 3.299 -28.143 7.723 1.00 . B B . 65 GLU OE2 1 1 6 21194 2 1 66 SER C C 6.577 -22.127 5.140 1.00 . B B . 66 SER C 1 1 6 21195 2 1 66 SER CA C 7.141 -22.866 6.354 1.00 . B B . 66 SER CA 1 1 6 21196 2 1 66 SER CB C 8.102 -23.984 5.920 1.00 . B B . 66 SER CB 1 1 6 21197 2 1 66 SER H H 5.253 -23.753 6.706 1.00 . B B . 66 SER H 1 1 6 21198 2 1 66 SER HA H 7.676 -22.162 6.972 1.00 . B B . 66 SER HA 1 1 6 21199 2 1 66 SER HB2 H 8.404 -24.551 6.787 1.00 . B B . 66 SER HB2 1 1 6 21200 2 1 66 SER HB3 H 7.597 -24.637 5.222 1.00 . B B . 66 SER HB3 1 1 6 21201 2 1 66 SER HG H 9.803 -23.006 5.954 1.00 . B B . 66 SER HG 1 1 6 21202 2 1 66 SER N N 6.062 -23.428 7.151 1.00 . B B . 66 SER N 1 1 6 21203 2 1 66 SER O O 6.930 -22.414 3.994 1.00 . B B . 66 SER O 1 1 6 21204 2 1 66 SER OG O 9.265 -23.462 5.294 1.00 . B B . 66 SER OG 1 1 6 21205 2 1 67 GLY C C 3.785 -19.789 4.658 1.00 . B B . 67 GLY C 1 1 6 21206 2 1 67 GLY CA C 5.130 -20.389 4.312 1.00 . B B . 67 GLY CA 1 1 6 21207 2 1 67 GLY H H 5.381 -21.027 6.314 1.00 . B B . 67 GLY H 1 1 6 21208 2 1 67 GLY HA2 H 5.821 -19.590 4.082 1.00 . B B . 67 GLY HA2 1 1 6 21209 2 1 67 GLY HA3 H 5.020 -21.020 3.441 1.00 . B B . 67 GLY HA3 1 1 6 21210 2 1 67 GLY N N 5.680 -21.182 5.392 1.00 . B B . 67 GLY N 1 1 6 21211 2 1 67 GLY O O 3.463 -19.613 5.834 1.00 . B B . 67 GLY O 1 1 6 21212 2 1 68 CYS C C 0.607 -20.006 3.662 1.00 . B B . 68 CYS C 1 1 6 21213 2 1 68 CYS CA C 1.669 -18.920 3.820 1.00 . B B . 68 CYS CA 1 1 6 21214 2 1 68 CYS CB C 1.433 -17.794 2.808 1.00 . B B . 68 CYS CB 1 1 6 21215 2 1 68 CYS H H 3.323 -19.642 2.725 1.00 . B B . 68 CYS H 1 1 6 21216 2 1 68 CYS HA H 1.614 -18.519 4.821 1.00 . B B . 68 CYS HA 1 1 6 21217 2 1 68 CYS HB2 H 1.554 -18.187 1.808 1.00 . B B . 68 CYS HB2 1 1 6 21218 2 1 68 CYS HB3 H 0.424 -17.418 2.922 1.00 . B B . 68 CYS HB3 1 1 6 21219 2 1 68 CYS N N 2.999 -19.484 3.636 1.00 . B B . 68 CYS N 1 1 6 21220 2 1 68 CYS O O 0.872 -21.063 3.087 1.00 . B B . 68 CYS O 1 1 6 21221 2 1 68 CYS SG S 2.574 -16.385 2.987 1.00 . B B . 68 CYS SG 1 1 6 21222 2 1 69 ARG C C -2.147 -20.952 2.708 1.00 . B B . 69 ARG C 1 1 6 21223 2 1 69 ARG CA C -1.676 -20.723 4.135 1.00 . B B . 69 ARG CA 1 1 6 21224 2 1 69 ARG CB C -2.853 -20.267 5.009 1.00 . B B . 69 ARG CB 1 1 6 21225 2 1 69 ARG CD C -3.670 -19.684 7.322 1.00 . B B . 69 ARG CD 1 1 6 21226 2 1 69 ARG CG C -2.575 -20.353 6.503 1.00 . B B . 69 ARG CG 1 1 6 21227 2 1 69 ARG CZ C -3.503 -17.285 7.901 1.00 . B B . 69 ARG CZ 1 1 6 21228 2 1 69 ARG H H -0.760 -18.863 4.568 1.00 . B B . 69 ARG H 1 1 6 21229 2 1 69 ARG HA H -1.292 -21.653 4.524 1.00 . B B . 69 ARG HA 1 1 6 21230 2 1 69 ARG HB2 H -3.092 -19.241 4.768 1.00 . B B . 69 ARG HB2 1 1 6 21231 2 1 69 ARG HB3 H -3.710 -20.888 4.786 1.00 . B B . 69 ARG HB3 1 1 6 21232 2 1 69 ARG HD2 H -4.614 -20.159 7.094 1.00 . B B . 69 ARG HD2 1 1 6 21233 2 1 69 ARG HD3 H -3.447 -19.812 8.372 1.00 . B B . 69 ARG HD3 1 1 6 21234 2 1 69 ARG HE H -4.084 -18.004 6.124 1.00 . B B . 69 ARG HE 1 1 6 21235 2 1 69 ARG HG2 H -2.517 -21.393 6.788 1.00 . B B . 69 ARG HG2 1 1 6 21236 2 1 69 ARG HG3 H -1.635 -19.869 6.714 1.00 . B B . 69 ARG HG3 1 1 6 21237 2 1 69 ARG HH11 H -2.980 -18.531 9.417 1.00 . B B . 69 ARG HH11 1 1 6 21238 2 1 69 ARG HH12 H -2.890 -16.836 9.780 1.00 . B B . 69 ARG HH12 1 1 6 21239 2 1 69 ARG HH21 H -3.959 -15.787 6.616 1.00 . B B . 69 ARG HH21 1 1 6 21240 2 1 69 ARG HH22 H -3.434 -15.278 8.199 1.00 . B B . 69 ARG HH22 1 1 6 21241 2 1 69 ARG N N -0.593 -19.743 4.174 1.00 . B B . 69 ARG N 1 1 6 21242 2 1 69 ARG NE N -3.777 -18.255 7.028 1.00 . B B . 69 ARG NE 1 1 6 21243 2 1 69 ARG NH1 N -3.089 -17.575 9.131 1.00 . B B . 69 ARG NH1 1 1 6 21244 2 1 69 ARG NH2 N -3.643 -16.019 7.541 1.00 . B B . 69 ARG NH2 1 1 6 21245 2 1 69 ARG O O -2.473 -20.007 1.993 1.00 . B B . 69 ARG O 1 1 6 21246 2 1 70 GLY C C -1.401 -22.834 0.045 1.00 . B B . 70 GLY C 1 1 6 21247 2 1 70 GLY CA C -2.579 -22.551 0.952 1.00 . B B . 70 GLY CA 1 1 6 21248 2 1 70 GLY H H -1.881 -22.923 2.913 1.00 . B B . 70 GLY H 1 1 6 21249 2 1 70 GLY HA2 H -3.210 -23.430 0.991 1.00 . B B . 70 GLY HA2 1 1 6 21250 2 1 70 GLY HA3 H -3.146 -21.726 0.542 1.00 . B B . 70 GLY HA3 1 1 6 21251 2 1 70 GLY N N -2.161 -22.212 2.296 1.00 . B B . 70 GLY N 1 1 6 21252 2 1 70 GLY O O -1.507 -23.629 -0.882 1.00 . B B . 70 GLY O 1 1 6 21253 2 1 71 ILE C C 1.599 -23.666 -0.281 1.00 . B B . 71 ILE C 1 1 6 21254 2 1 71 ILE CA C 0.926 -22.309 -0.484 1.00 . B B . 71 ILE CA 1 1 6 21255 2 1 71 ILE CB C 1.936 -21.187 -0.144 1.00 . B B . 71 ILE CB 1 1 6 21256 2 1 71 ILE CD1 C 0.919 -19.541 -1.813 1.00 . B B . 71 ILE CD1 1 1 6 21257 2 1 71 ILE CG1 C 1.313 -19.806 -0.374 1.00 . B B . 71 ILE CG1 1 1 6 21258 2 1 71 ILE CG2 C 3.210 -21.337 -0.960 1.00 . B B . 71 ILE CG2 1 1 6 21259 2 1 71 ILE H H -0.251 -21.613 1.125 1.00 . B B . 71 ILE H 1 1 6 21260 2 1 71 ILE HA H 0.640 -22.208 -1.521 1.00 . B B . 71 ILE HA 1 1 6 21261 2 1 71 ILE HB H 2.197 -21.282 0.899 1.00 . B B . 71 ILE HB 1 1 6 21262 2 1 71 ILE HD11 H 1.787 -19.636 -2.450 1.00 . B B . 71 ILE HD11 1 1 6 21263 2 1 71 ILE HD12 H 0.518 -18.542 -1.897 1.00 . B B . 71 ILE HD12 1 1 6 21264 2 1 71 ILE HD13 H 0.168 -20.255 -2.120 1.00 . B B . 71 ILE HD13 1 1 6 21265 2 1 71 ILE HG12 H 0.425 -19.714 0.232 1.00 . B B . 71 ILE HG12 1 1 6 21266 2 1 71 ILE HG13 H 2.023 -19.047 -0.079 1.00 . B B . 71 ILE HG13 1 1 6 21267 2 1 71 ILE HG21 H 3.665 -22.293 -0.744 1.00 . B B . 71 ILE HG21 1 1 6 21268 2 1 71 ILE HG22 H 3.897 -20.544 -0.704 1.00 . B B . 71 ILE HG22 1 1 6 21269 2 1 71 ILE HG23 H 2.972 -21.281 -2.013 1.00 . B B . 71 ILE HG23 1 1 6 21270 2 1 71 ILE N N -0.277 -22.189 0.333 1.00 . B B . 71 ILE N 1 1 6 21271 2 1 71 ILE O O 1.696 -24.156 0.848 1.00 . B B . 71 ILE O 1 1 6 21272 2 1 72 ASP C C 4.198 -25.273 -0.760 1.00 . B B . 72 ASP C 1 1 6 21273 2 1 72 ASP CA C 2.809 -25.514 -1.326 1.00 . B B . 72 ASP CA 1 1 6 21274 2 1 72 ASP CB C 2.959 -26.146 -2.716 1.00 . B B . 72 ASP CB 1 1 6 21275 2 1 72 ASP CG C 1.695 -26.804 -3.220 1.00 . B B . 72 ASP CG 1 1 6 21276 2 1 72 ASP H H 1.866 -23.858 -2.253 1.00 . B B . 72 ASP H 1 1 6 21277 2 1 72 ASP HA H 2.279 -26.197 -0.682 1.00 . B B . 72 ASP HA 1 1 6 21278 2 1 72 ASP HB2 H 3.245 -25.382 -3.422 1.00 . B B . 72 ASP HB2 1 1 6 21279 2 1 72 ASP HB3 H 3.737 -26.895 -2.675 1.00 . B B . 72 ASP HB3 1 1 6 21280 2 1 72 ASP N N 2.051 -24.266 -1.381 1.00 . B B . 72 ASP N 1 1 6 21281 2 1 72 ASP O O 5.114 -24.900 -1.490 1.00 . B B . 72 ASP O 1 1 6 21282 2 1 72 ASP OD1 O 1.208 -27.747 -2.563 1.00 . B B . 72 ASP OD1 1 1 6 21283 2 1 72 ASP OD2 O 1.207 -26.409 -4.299 1.00 . B B . 72 ASP OD2 1 1 6 21284 2 1 73 SER C C 6.676 -26.327 0.632 1.00 . B B . 73 SER C 1 1 6 21285 2 1 73 SER CA C 5.648 -25.340 1.196 1.00 . B B . 73 SER CA 1 1 6 21286 2 1 73 SER CB C 5.499 -25.535 2.710 1.00 . B B . 73 SER CB 1 1 6 21287 2 1 73 SER H H 3.584 -25.798 1.062 1.00 . B B . 73 SER H 1 1 6 21288 2 1 73 SER HA H 5.991 -24.334 1.002 1.00 . B B . 73 SER HA 1 1 6 21289 2 1 73 SER HB2 H 4.660 -24.954 3.067 1.00 . B B . 73 SER HB2 1 1 6 21290 2 1 73 SER HB3 H 5.328 -26.583 2.922 1.00 . B B . 73 SER HB3 1 1 6 21291 2 1 73 SER HG H 6.748 -24.155 3.334 1.00 . B B . 73 SER HG 1 1 6 21292 2 1 73 SER N N 4.358 -25.509 0.535 1.00 . B B . 73 SER N 1 1 6 21293 2 1 73 SER O O 7.882 -26.169 0.817 1.00 . B B . 73 SER O 1 1 6 21294 2 1 73 SER OG O 6.666 -25.119 3.397 1.00 . B B . 73 SER OG 1 1 6 21295 2 1 74 LYS C C 7.859 -27.680 -1.839 1.00 . B B . 74 LYS C 1 1 6 21296 2 1 74 LYS CA C 7.049 -28.317 -0.714 1.00 . B B . 74 LYS CA 1 1 6 21297 2 1 74 LYS CB C 6.218 -29.473 -1.270 1.00 . B B . 74 LYS CB 1 1 6 21298 2 1 74 LYS CD C 4.628 -31.352 -0.776 1.00 . B B . 74 LYS CD 1 1 6 21299 2 1 74 LYS CE C 5.133 -32.115 -1.988 1.00 . B B . 74 LYS CE 1 1 6 21300 2 1 74 LYS CG C 5.689 -30.425 -0.209 1.00 . B B . 74 LYS CG 1 1 6 21301 2 1 74 LYS H H 5.213 -27.449 -0.134 1.00 . B B . 74 LYS H 1 1 6 21302 2 1 74 LYS HA H 7.729 -28.700 0.029 1.00 . B B . 74 LYS HA 1 1 6 21303 2 1 74 LYS HB2 H 5.375 -29.068 -1.808 1.00 . B B . 74 LYS HB2 1 1 6 21304 2 1 74 LYS HB3 H 6.828 -30.039 -1.957 1.00 . B B . 74 LYS HB3 1 1 6 21305 2 1 74 LYS HD2 H 4.337 -32.059 -0.015 1.00 . B B . 74 LYS HD2 1 1 6 21306 2 1 74 LYS HD3 H 3.773 -30.764 -1.067 1.00 . B B . 74 LYS HD3 1 1 6 21307 2 1 74 LYS HE2 H 5.478 -31.405 -2.721 1.00 . B B . 74 LYS HE2 1 1 6 21308 2 1 74 LYS HE3 H 5.956 -32.745 -1.684 1.00 . B B . 74 LYS HE3 1 1 6 21309 2 1 74 LYS HG2 H 6.507 -31.021 0.163 1.00 . B B . 74 LYS HG2 1 1 6 21310 2 1 74 LYS HG3 H 5.261 -29.851 0.599 1.00 . B B . 74 LYS HG3 1 1 6 21311 2 1 74 LYS HZ1 H 4.444 -33.446 -3.440 1.00 . B B . 74 LYS HZ1 1 1 6 21312 2 1 74 LYS HZ2 H 3.267 -32.368 -2.883 1.00 . B B . 74 LYS HZ2 1 1 6 21313 2 1 74 LYS HZ3 H 3.743 -33.670 -1.917 1.00 . B B . 74 LYS HZ3 1 1 6 21314 2 1 74 LYS N N 6.186 -27.346 -0.064 1.00 . B B . 74 LYS N 1 1 6 21315 2 1 74 LYS NZ N 4.074 -32.959 -2.600 1.00 . B B . 74 LYS NZ 1 1 6 21316 2 1 74 LYS O O 8.966 -28.119 -2.139 1.00 . B B . 74 LYS O 1 1 6 21317 2 1 75 HIS C C 8.255 -24.532 -3.293 1.00 . B B . 75 HIS C 1 1 6 21318 2 1 75 HIS CA C 7.959 -26.000 -3.590 1.00 . B B . 75 HIS CA 1 1 6 21319 2 1 75 HIS CB C 7.074 -26.120 -4.840 1.00 . B B . 75 HIS CB 1 1 6 21320 2 1 75 HIS CD2 C 7.788 -24.403 -6.656 1.00 . B B . 75 HIS CD2 1 1 6 21321 2 1 75 HIS CE1 C 8.857 -25.766 -7.992 1.00 . B B . 75 HIS CE1 1 1 6 21322 2 1 75 HIS CG C 7.727 -25.637 -6.104 1.00 . B B . 75 HIS CG 1 1 6 21323 2 1 75 HIS H H 6.446 -26.299 -2.134 1.00 . B B . 75 HIS H 1 1 6 21324 2 1 75 HIS HA H 8.892 -26.512 -3.770 1.00 . B B . 75 HIS HA 1 1 6 21325 2 1 75 HIS HB2 H 6.807 -27.157 -4.984 1.00 . B B . 75 HIS HB2 1 1 6 21326 2 1 75 HIS HB3 H 6.174 -25.541 -4.688 1.00 . B B . 75 HIS HB3 1 1 6 21327 2 1 75 HIS HD1 H 8.548 -27.434 -6.845 1.00 . B B . 75 HIS HD1 1 1 6 21328 2 1 75 HIS HD2 H 7.363 -23.497 -6.246 1.00 . B B . 75 HIS HD2 1 1 6 21329 2 1 75 HIS HE1 H 9.423 -26.156 -8.825 1.00 . B B . 75 HIS HE1 1 1 6 21330 2 1 75 HIS HE2 H 8.504 -23.829 -8.540 1.00 . B B . 75 HIS HE2 1 1 6 21331 2 1 75 HIS N N 7.307 -26.644 -2.454 1.00 . B B . 75 HIS N 1 1 6 21332 2 1 75 HIS ND1 N 8.405 -26.470 -6.969 1.00 . B B . 75 HIS ND1 1 1 6 21333 2 1 75 HIS NE2 N 8.494 -24.509 -7.828 1.00 . B B . 75 HIS NE2 1 1 6 21334 2 1 75 HIS O O 9.194 -23.956 -3.840 1.00 . B B . 75 HIS O 1 1 6 21335 2 1 76 TRP C C 7.762 -22.283 -0.635 1.00 . B B . 76 TRP C 1 1 6 21336 2 1 76 TRP CA C 7.585 -22.518 -2.125 1.00 . B B . 76 TRP CA 1 1 6 21337 2 1 76 TRP CB C 6.346 -21.747 -2.593 1.00 . B B . 76 TRP CB 1 1 6 21338 2 1 76 TRP CD1 C 5.189 -22.405 -4.778 1.00 . B B . 76 TRP CD1 1 1 6 21339 2 1 76 TRP CD2 C 6.904 -20.989 -5.039 1.00 . B B . 76 TRP CD2 1 1 6 21340 2 1 76 TRP CE2 C 6.353 -21.263 -6.304 1.00 . B B . 76 TRP CE2 1 1 6 21341 2 1 76 TRP CE3 C 7.996 -20.121 -4.954 1.00 . B B . 76 TRP CE3 1 1 6 21342 2 1 76 TRP CG C 6.144 -21.728 -4.076 1.00 . B B . 76 TRP CG 1 1 6 21343 2 1 76 TRP CH2 C 7.925 -19.852 -7.360 1.00 . B B . 76 TRP CH2 1 1 6 21344 2 1 76 TRP CZ2 C 6.856 -20.698 -7.472 1.00 . B B . 76 TRP CZ2 1 1 6 21345 2 1 76 TRP CZ3 C 8.494 -19.563 -6.115 1.00 . B B . 76 TRP CZ3 1 1 6 21346 2 1 76 TRP H H 6.764 -24.455 -1.964 1.00 . B B . 76 TRP H 1 1 6 21347 2 1 76 TRP HA H 8.452 -22.143 -2.645 1.00 . B B . 76 TRP HA 1 1 6 21348 2 1 76 TRP HB2 H 5.468 -22.197 -2.151 1.00 . B B . 76 TRP HB2 1 1 6 21349 2 1 76 TRP HB3 H 6.423 -20.720 -2.256 1.00 . B B . 76 TRP HB3 1 1 6 21350 2 1 76 TRP HD1 H 4.453 -23.058 -4.333 1.00 . B B . 76 TRP HD1 1 1 6 21351 2 1 76 TRP HE1 H 4.731 -22.492 -6.828 1.00 . B B . 76 TRP HE1 1 1 6 21352 2 1 76 TRP HE3 H 8.450 -19.886 -4.003 1.00 . B B . 76 TRP HE3 1 1 6 21353 2 1 76 TRP HH2 H 8.346 -19.393 -8.240 1.00 . B B . 76 TRP HH2 1 1 6 21354 2 1 76 TRP HZ2 H 6.427 -20.912 -8.439 1.00 . B B . 76 TRP HZ2 1 1 6 21355 2 1 76 TRP HZ3 H 9.337 -18.888 -6.068 1.00 . B B . 76 TRP HZ3 1 1 6 21356 2 1 76 TRP N N 7.456 -23.933 -2.425 1.00 . B B . 76 TRP N 1 1 6 21357 2 1 76 TRP NE1 N 5.306 -22.129 -6.117 1.00 . B B . 76 TRP NE1 1 1 6 21358 2 1 76 TRP O O 7.052 -22.857 0.187 1.00 . B B . 76 TRP O 1 1 6 21359 2 1 77 ASN C C 8.310 -19.494 1.034 1.00 . B B . 77 ASN C 1 1 6 21360 2 1 77 ASN CA C 8.828 -20.918 1.051 1.00 . B B . 77 ASN CA 1 1 6 21361 2 1 77 ASN CB C 10.274 -20.962 1.558 1.00 . B B . 77 ASN CB 1 1 6 21362 2 1 77 ASN CG C 10.439 -20.318 2.925 1.00 . B B . 77 ASN CG 1 1 6 21363 2 1 77 ASN H H 9.368 -21.154 -0.978 1.00 . B B . 77 ASN H 1 1 6 21364 2 1 77 ASN HA H 8.199 -21.513 1.697 1.00 . B B . 77 ASN HA 1 1 6 21365 2 1 77 ASN HB2 H 10.593 -21.990 1.630 1.00 . B B . 77 ASN HB2 1 1 6 21366 2 1 77 ASN HB3 H 10.910 -20.442 0.858 1.00 . B B . 77 ASN HB3 1 1 6 21367 2 1 77 ASN HD21 H 9.996 -22.035 3.832 1.00 . B B . 77 ASN HD21 1 1 6 21368 2 1 77 ASN HD22 H 10.342 -20.696 4.872 1.00 . B B . 77 ASN HD22 1 1 6 21369 2 1 77 ASN N N 8.720 -21.443 -0.295 1.00 . B B . 77 ASN N 1 1 6 21370 2 1 77 ASN ND2 N 10.239 -21.092 3.981 1.00 . B B . 77 ASN ND2 1 1 6 21371 2 1 77 ASN O O 8.643 -18.722 0.127 1.00 . B B . 77 ASN O 1 1 6 21372 2 1 77 ASN OD1 O 10.737 -19.128 3.032 1.00 . B B . 77 ASN OD1 1 1 6 21373 2 1 78 SER C C 7.000 -17.121 3.292 1.00 . B B . 78 SER C 1 1 6 21374 2 1 78 SER CA C 6.801 -17.876 1.987 1.00 . B B . 78 SER CA 1 1 6 21375 2 1 78 SER CB C 5.312 -18.109 1.747 1.00 . B B . 78 SER CB 1 1 6 21376 2 1 78 SER H H 7.345 -19.764 2.755 1.00 . B B . 78 SER H 1 1 6 21377 2 1 78 SER HA H 7.202 -17.290 1.176 1.00 . B B . 78 SER HA 1 1 6 21378 2 1 78 SER HB2 H 4.826 -18.329 2.686 1.00 . B B . 78 SER HB2 1 1 6 21379 2 1 78 SER HB3 H 4.877 -17.218 1.316 1.00 . B B . 78 SER HB3 1 1 6 21380 2 1 78 SER HG H 5.683 -19.096 0.096 1.00 . B B . 78 SER HG 1 1 6 21381 2 1 78 SER N N 7.488 -19.151 2.006 1.00 . B B . 78 SER N 1 1 6 21382 2 1 78 SER O O 7.133 -17.728 4.359 1.00 . B B . 78 SER O 1 1 6 21383 2 1 78 SER OG O 5.103 -19.193 0.858 1.00 . B B . 78 SER OG 1 1 6 21384 2 1 79 TYR C C 6.287 -13.691 4.164 1.00 . B B . 79 TYR C 1 1 6 21385 2 1 79 TYR CA C 7.129 -14.946 4.366 1.00 . B B . 79 TYR CA 1 1 6 21386 2 1 79 TYR CB C 8.592 -14.572 4.640 1.00 . B B . 79 TYR CB 1 1 6 21387 2 1 79 TYR CD1 C 8.989 -12.419 5.917 1.00 . B B . 79 TYR CD1 1 1 6 21388 2 1 79 TYR CD2 C 8.756 -14.444 7.155 1.00 . B B . 79 TYR CD2 1 1 6 21389 2 1 79 TYR CE1 C 9.157 -11.716 7.096 1.00 . B B . 79 TYR CE1 1 1 6 21390 2 1 79 TYR CE2 C 8.925 -13.747 8.336 1.00 . B B . 79 TYR CE2 1 1 6 21391 2 1 79 TYR CG C 8.786 -13.796 5.927 1.00 . B B . 79 TYR CG 1 1 6 21392 2 1 79 TYR CZ C 9.126 -12.386 8.303 1.00 . B B . 79 TYR CZ 1 1 6 21393 2 1 79 TYR H H 6.962 -15.386 2.307 1.00 . B B . 79 TYR H 1 1 6 21394 2 1 79 TYR HA H 6.740 -15.495 5.211 1.00 . B B . 79 TYR HA 1 1 6 21395 2 1 79 TYR HB2 H 9.183 -15.475 4.707 1.00 . B B . 79 TYR HB2 1 1 6 21396 2 1 79 TYR HB3 H 8.962 -13.964 3.825 1.00 . B B . 79 TYR HB3 1 1 6 21397 2 1 79 TYR HD1 H 9.015 -11.898 4.972 1.00 . B B . 79 TYR HD1 1 1 6 21398 2 1 79 TYR HD2 H 8.599 -15.511 7.180 1.00 . B B . 79 TYR HD2 1 1 6 21399 2 1 79 TYR HE1 H 9.313 -10.647 7.070 1.00 . B B . 79 TYR HE1 1 1 6 21400 2 1 79 TYR HE2 H 8.900 -14.273 9.279 1.00 . B B . 79 TYR HE2 1 1 6 21401 2 1 79 TYR HH H 9.798 -12.229 10.104 1.00 . B B . 79 TYR HH 1 1 6 21402 2 1 79 TYR N N 7.023 -15.801 3.196 1.00 . B B . 79 TYR N 1 1 6 21403 2 1 79 TYR O O 6.305 -13.083 3.088 1.00 . B B . 79 TYR O 1 1 6 21404 2 1 79 TYR OH O 9.289 -11.689 9.481 1.00 . B B . 79 TYR OH 1 1 6 21405 2 1 80 CYS C C 5.518 -10.881 5.416 1.00 . B B . 80 CYS C 1 1 6 21406 2 1 80 CYS CA C 4.698 -12.139 5.135 1.00 . B B . 80 CYS CA 1 1 6 21407 2 1 80 CYS CB C 3.549 -12.269 6.133 1.00 . B B . 80 CYS CB 1 1 6 21408 2 1 80 CYS H H 5.553 -13.860 6.014 1.00 . B B . 80 CYS H 1 1 6 21409 2 1 80 CYS HA H 4.292 -12.069 4.134 1.00 . B B . 80 CYS HA 1 1 6 21410 2 1 80 CYS HB2 H 3.953 -12.321 7.134 1.00 . B B . 80 CYS HB2 1 1 6 21411 2 1 80 CYS HB3 H 2.907 -11.399 6.051 1.00 . B B . 80 CYS HB3 1 1 6 21412 2 1 80 CYS N N 5.542 -13.319 5.191 1.00 . B B . 80 CYS N 1 1 6 21413 2 1 80 CYS O O 5.999 -10.671 6.532 1.00 . B B . 80 CYS O 1 1 6 21414 2 1 80 CYS SG S 2.515 -13.747 5.873 1.00 . B B . 80 CYS SG 1 1 6 21415 2 1 81 THR C C 5.634 -7.617 4.273 1.00 . B B . 81 THR C 1 1 6 21416 2 1 81 THR CA C 6.496 -8.860 4.488 1.00 . B B . 81 THR CA 1 1 6 21417 2 1 81 THR CB C 7.626 -8.891 3.441 1.00 . B B . 81 THR CB 1 1 6 21418 2 1 81 THR CG2 C 8.598 -7.737 3.645 1.00 . B B . 81 THR CG2 1 1 6 21419 2 1 81 THR H H 5.232 -10.261 3.540 1.00 . B B . 81 THR H 1 1 6 21420 2 1 81 THR HA H 6.936 -8.827 5.472 1.00 . B B . 81 THR HA 1 1 6 21421 2 1 81 THR HB H 7.188 -8.805 2.456 1.00 . B B . 81 THR HB 1 1 6 21422 2 1 81 THR HG1 H 7.698 -10.845 3.685 1.00 . B B . 81 THR HG1 1 1 6 21423 2 1 81 THR HG21 H 9.094 -7.847 4.597 1.00 . B B . 81 THR HG21 1 1 6 21424 2 1 81 THR HG22 H 8.055 -6.803 3.627 1.00 . B B . 81 THR HG22 1 1 6 21425 2 1 81 THR HG23 H 9.332 -7.742 2.855 1.00 . B B . 81 THR HG23 1 1 6 21426 2 1 81 THR N N 5.684 -10.059 4.390 1.00 . B B . 81 THR N 1 1 6 21427 2 1 81 THR O O 4.897 -7.530 3.293 1.00 . B B . 81 THR O 1 1 6 21428 2 1 81 THR OG1 O 8.330 -10.136 3.532 1.00 . B B . 81 THR OG1 1 1 6 21429 2 1 82 THR C C 5.655 -4.401 4.243 1.00 . B B . 82 THR C 1 1 6 21430 2 1 82 THR CA C 4.930 -5.449 5.084 1.00 . B B . 82 THR CA 1 1 6 21431 2 1 82 THR CB C 4.618 -4.850 6.468 1.00 . B B . 82 THR CB 1 1 6 21432 2 1 82 THR CG2 C 3.625 -3.703 6.351 1.00 . B B . 82 THR CG2 1 1 6 21433 2 1 82 THR H H 6.310 -6.786 5.961 1.00 . B B . 82 THR H 1 1 6 21434 2 1 82 THR HA H 3.995 -5.696 4.604 1.00 . B B . 82 THR HA 1 1 6 21435 2 1 82 THR HB H 5.534 -4.473 6.897 1.00 . B B . 82 THR HB 1 1 6 21436 2 1 82 THR HG1 H 4.796 -6.383 7.705 1.00 . B B . 82 THR HG1 1 1 6 21437 2 1 82 THR HG21 H 4.037 -2.934 5.715 1.00 . B B . 82 THR HG21 1 1 6 21438 2 1 82 THR HG22 H 3.430 -3.294 7.331 1.00 . B B . 82 THR HG22 1 1 6 21439 2 1 82 THR HG23 H 2.703 -4.067 5.924 1.00 . B B . 82 THR HG23 1 1 6 21440 2 1 82 THR N N 5.714 -6.666 5.193 1.00 . B B . 82 THR N 1 1 6 21441 2 1 82 THR O O 6.770 -3.991 4.568 1.00 . B B . 82 THR O 1 1 6 21442 2 1 82 THR OG1 O 4.075 -5.860 7.327 1.00 . B B . 82 THR OG1 1 1 6 21443 2 1 83 THR C C 5.258 -1.575 2.992 1.00 . B B . 83 THR C 1 1 6 21444 2 1 83 THR CA C 5.549 -2.921 2.331 1.00 . B B . 83 THR CA 1 1 6 21445 2 1 83 THR CB C 4.912 -2.964 0.928 1.00 . B B . 83 THR CB 1 1 6 21446 2 1 83 THR CG2 C 5.631 -2.032 -0.037 1.00 . B B . 83 THR CG2 1 1 6 21447 2 1 83 THR H H 4.181 -4.422 2.897 1.00 . B B . 83 THR H 1 1 6 21448 2 1 83 THR HA H 6.617 -3.051 2.234 1.00 . B B . 83 THR HA 1 1 6 21449 2 1 83 THR HB H 3.879 -2.654 1.006 1.00 . B B . 83 THR HB 1 1 6 21450 2 1 83 THR HG1 H 5.869 -4.525 0.183 1.00 . B B . 83 THR HG1 1 1 6 21451 2 1 83 THR HG21 H 5.145 -2.067 -1.001 1.00 . B B . 83 THR HG21 1 1 6 21452 2 1 83 THR HG22 H 6.659 -2.344 -0.141 1.00 . B B . 83 THR HG22 1 1 6 21453 2 1 83 THR HG23 H 5.599 -1.023 0.347 1.00 . B B . 83 THR HG23 1 1 6 21454 2 1 83 THR N N 5.027 -3.990 3.157 1.00 . B B . 83 THR N 1 1 6 21455 2 1 83 THR O O 4.216 -1.406 3.626 1.00 . B B . 83 THR O 1 1 6 21456 2 1 83 THR OG1 O 4.960 -4.305 0.420 1.00 . B B . 83 THR OG1 1 1 6 21457 2 1 84 HIS C C 6.019 1.741 2.350 1.00 . B B . 84 HIS C 1 1 6 21458 2 1 84 HIS CA C 5.996 0.693 3.451 1.00 . B B . 84 HIS CA 1 1 6 21459 2 1 84 HIS CB C 7.083 1.007 4.491 1.00 . B B . 84 HIS CB 1 1 6 21460 2 1 84 HIS CD2 C 7.506 -1.188 5.820 1.00 . B B . 84 HIS CD2 1 1 6 21461 2 1 84 HIS CE1 C 6.731 -0.539 7.761 1.00 . B B . 84 HIS CE1 1 1 6 21462 2 1 84 HIS CG C 7.077 0.092 5.680 1.00 . B B . 84 HIS CG 1 1 6 21463 2 1 84 HIS H H 7.006 -0.826 2.374 1.00 . B B . 84 HIS H 1 1 6 21464 2 1 84 HIS HA H 5.028 0.711 3.932 1.00 . B B . 84 HIS HA 1 1 6 21465 2 1 84 HIS HB2 H 8.053 0.933 4.021 1.00 . B B . 84 HIS HB2 1 1 6 21466 2 1 84 HIS HB3 H 6.942 2.020 4.850 1.00 . B B . 84 HIS HB3 1 1 6 21467 2 1 84 HIS HD1 H 6.221 1.344 7.148 1.00 . B B . 84 HIS HD1 1 1 6 21468 2 1 84 HIS HD2 H 7.947 -1.805 5.051 1.00 . B B . 84 HIS HD2 1 1 6 21469 2 1 84 HIS HE1 H 6.437 -0.533 8.799 1.00 . B B . 84 HIS HE1 1 1 6 21470 2 1 84 HIS HE2 H 7.597 -2.381 7.545 1.00 . B B . 84 HIS HE2 1 1 6 21471 2 1 84 HIS N N 6.183 -0.634 2.875 1.00 . B B . 84 HIS N 1 1 6 21472 2 1 84 HIS ND1 N 6.597 0.466 6.915 1.00 . B B . 84 HIS ND1 1 1 6 21473 2 1 84 HIS NE2 N 7.279 -1.551 7.121 1.00 . B B . 84 HIS NE2 1 1 6 21474 2 1 84 HIS O O 6.847 1.670 1.442 1.00 . B B . 84 HIS O 1 1 6 21475 2 1 85 THR C C 5.276 5.105 2.081 1.00 . B B . 85 THR C 1 1 6 21476 2 1 85 THR CA C 5.033 3.751 1.426 1.00 . B B . 85 THR CA 1 1 6 21477 2 1 85 THR CB C 3.665 3.747 0.704 1.00 . B B . 85 THR CB 1 1 6 21478 2 1 85 THR CG2 C 2.543 4.187 1.637 1.00 . B B . 85 THR CG2 1 1 6 21479 2 1 85 THR H H 4.480 2.708 3.183 1.00 . B B . 85 THR H 1 1 6 21480 2 1 85 THR HA H 5.808 3.570 0.694 1.00 . B B . 85 THR HA 1 1 6 21481 2 1 85 THR HB H 3.454 2.742 0.365 1.00 . B B . 85 THR HB 1 1 6 21482 2 1 85 THR HG1 H 3.079 4.319 -1.095 1.00 . B B . 85 THR HG1 1 1 6 21483 2 1 85 THR HG21 H 2.738 5.192 1.988 1.00 . B B . 85 THR HG21 1 1 6 21484 2 1 85 THR HG22 H 2.495 3.516 2.483 1.00 . B B . 85 THR HG22 1 1 6 21485 2 1 85 THR HG23 H 1.603 4.165 1.108 1.00 . B B . 85 THR HG23 1 1 6 21486 2 1 85 THR N N 5.111 2.700 2.427 1.00 . B B . 85 THR N 1 1 6 21487 2 1 85 THR O O 5.343 5.195 3.304 1.00 . B B . 85 THR O 1 1 6 21488 2 1 85 THR OG1 O 3.707 4.621 -0.430 1.00 . B B . 85 THR OG1 1 1 6 21489 2 1 86 PHE C C 4.632 8.476 1.483 1.00 . B B . 86 PHE C 1 1 6 21490 2 1 86 PHE CA C 5.734 7.471 1.790 1.00 . B B . 86 PHE CA 1 1 6 21491 2 1 86 PHE CB C 7.069 7.954 1.207 1.00 . B B . 86 PHE CB 1 1 6 21492 2 1 86 PHE CD1 C 8.741 6.124 0.782 1.00 . B B . 86 PHE CD1 1 1 6 21493 2 1 86 PHE CD2 C 8.836 7.296 2.857 1.00 . B B . 86 PHE CD2 1 1 6 21494 2 1 86 PHE CE1 C 9.815 5.343 1.171 1.00 . B B . 86 PHE CE1 1 1 6 21495 2 1 86 PHE CE2 C 9.909 6.521 3.249 1.00 . B B . 86 PHE CE2 1 1 6 21496 2 1 86 PHE CG C 8.240 7.108 1.623 1.00 . B B . 86 PHE CG 1 1 6 21497 2 1 86 PHE CZ C 10.399 5.544 2.408 1.00 . B B . 86 PHE CZ 1 1 6 21498 2 1 86 PHE H H 5.213 6.041 0.317 1.00 . B B . 86 PHE H 1 1 6 21499 2 1 86 PHE HA H 5.835 7.384 2.863 1.00 . B B . 86 PHE HA 1 1 6 21500 2 1 86 PHE HB2 H 7.012 7.941 0.127 1.00 . B B . 86 PHE HB2 1 1 6 21501 2 1 86 PHE HB3 H 7.254 8.965 1.543 1.00 . B B . 86 PHE HB3 1 1 6 21502 2 1 86 PHE HD1 H 8.285 5.970 -0.185 1.00 . B B . 86 PHE HD1 1 1 6 21503 2 1 86 PHE HD2 H 8.454 8.059 3.519 1.00 . B B . 86 PHE HD2 1 1 6 21504 2 1 86 PHE HE1 H 10.196 4.578 0.509 1.00 . B B . 86 PHE HE1 1 1 6 21505 2 1 86 PHE HE2 H 10.364 6.678 4.217 1.00 . B B . 86 PHE HE2 1 1 6 21506 2 1 86 PHE HZ H 11.236 4.937 2.716 1.00 . B B . 86 PHE HZ 1 1 6 21507 2 1 86 PHE N N 5.394 6.152 1.277 1.00 . B B . 86 PHE N 1 1 6 21508 2 1 86 PHE O O 4.240 8.649 0.330 1.00 . B B . 86 PHE O 1 1 6 21509 2 1 87 VAL C C 3.534 11.481 2.883 1.00 . B B . 87 VAL C 1 1 6 21510 2 1 87 VAL CA C 3.075 10.115 2.383 1.00 . B B . 87 VAL CA 1 1 6 21511 2 1 87 VAL CB C 1.802 9.686 3.153 1.00 . B B . 87 VAL CB 1 1 6 21512 2 1 87 VAL CG1 C 1.180 8.455 2.520 1.00 . B B . 87 VAL CG1 1 1 6 21513 2 1 87 VAL CG2 C 2.114 9.427 4.619 1.00 . B B . 87 VAL CG2 1 1 6 21514 2 1 87 VAL H H 4.506 8.950 3.420 1.00 . B B . 87 VAL H 1 1 6 21515 2 1 87 VAL HA H 2.828 10.189 1.333 1.00 . B B . 87 VAL HA 1 1 6 21516 2 1 87 VAL HB H 1.084 10.490 3.100 1.00 . B B . 87 VAL HB 1 1 6 21517 2 1 87 VAL HG11 H 0.860 8.687 1.516 1.00 . B B . 87 VAL HG11 1 1 6 21518 2 1 87 VAL HG12 H 0.330 8.138 3.106 1.00 . B B . 87 VAL HG12 1 1 6 21519 2 1 87 VAL HG13 H 1.911 7.660 2.489 1.00 . B B . 87 VAL HG13 1 1 6 21520 2 1 87 VAL HG21 H 2.538 10.316 5.060 1.00 . B B . 87 VAL HG21 1 1 6 21521 2 1 87 VAL HG22 H 2.822 8.614 4.697 1.00 . B B . 87 VAL HG22 1 1 6 21522 2 1 87 VAL HG23 H 1.206 9.164 5.138 1.00 . B B . 87 VAL HG23 1 1 6 21523 2 1 87 VAL N N 4.138 9.130 2.524 1.00 . B B . 87 VAL N 1 1 6 21524 2 1 87 VAL O O 4.318 11.574 3.829 1.00 . B B . 87 VAL O 1 1 6 21525 2 1 88 LYS C C 2.545 14.388 3.780 1.00 . B B . 88 LYS C 1 1 6 21526 2 1 88 LYS CA C 3.425 13.897 2.626 1.00 . B B . 88 LYS CA 1 1 6 21527 2 1 88 LYS CB C 3.344 14.856 1.424 1.00 . B B . 88 LYS CB 1 1 6 21528 2 1 88 LYS CD C 1.945 16.039 -0.298 1.00 . B B . 88 LYS CD 1 1 6 21529 2 1 88 LYS CE C 0.534 16.462 -0.669 1.00 . B B . 88 LYS CE 1 1 6 21530 2 1 88 LYS CG C 1.944 15.058 0.861 1.00 . B B . 88 LYS CG 1 1 6 21531 2 1 88 LYS H H 2.455 12.405 1.479 1.00 . B B . 88 LYS H 1 1 6 21532 2 1 88 LYS HA H 4.448 13.863 2.974 1.00 . B B . 88 LYS HA 1 1 6 21533 2 1 88 LYS HB2 H 3.721 15.822 1.726 1.00 . B B . 88 LYS HB2 1 1 6 21534 2 1 88 LYS HB3 H 3.972 14.471 0.634 1.00 . B B . 88 LYS HB3 1 1 6 21535 2 1 88 LYS HD2 H 2.507 16.914 -0.011 1.00 . B B . 88 LYS HD2 1 1 6 21536 2 1 88 LYS HD3 H 2.410 15.572 -1.154 1.00 . B B . 88 LYS HD3 1 1 6 21537 2 1 88 LYS HE2 H 0.126 17.046 0.140 1.00 . B B . 88 LYS HE2 1 1 6 21538 2 1 88 LYS HE3 H 0.577 17.069 -1.563 1.00 . B B . 88 LYS HE3 1 1 6 21539 2 1 88 LYS HG2 H 1.564 14.111 0.515 1.00 . B B . 88 LYS HG2 1 1 6 21540 2 1 88 LYS HG3 H 1.304 15.439 1.640 1.00 . B B . 88 LYS HG3 1 1 6 21541 2 1 88 LYS HZ1 H -1.318 15.611 -1.157 1.00 . B B . 88 LYS HZ1 1 1 6 21542 2 1 88 LYS HZ2 H -0.401 14.692 -0.076 1.00 . B B . 88 LYS HZ2 1 1 6 21543 2 1 88 LYS HZ3 H 0.017 14.723 -1.711 1.00 . B B . 88 LYS HZ3 1 1 6 21544 2 1 88 LYS N N 3.057 12.540 2.237 1.00 . B B . 88 LYS N 1 1 6 21545 2 1 88 LYS NZ N -0.354 15.294 -0.919 1.00 . B B . 88 LYS NZ 1 1 6 21546 2 1 88 LYS O O 1.325 14.560 3.639 1.00 . B B . 88 LYS O 1 1 6 21547 2 1 89 ALA C C 3.167 16.243 6.727 1.00 . B B . 89 ALA C 1 1 6 21548 2 1 89 ALA CA C 2.468 15.036 6.120 1.00 . B B . 89 ALA CA 1 1 6 21549 2 1 89 ALA CB C 2.381 13.906 7.138 1.00 . B B . 89 ALA CB 1 1 6 21550 2 1 89 ALA H H 4.144 14.438 4.973 1.00 . B B . 89 ALA H 1 1 6 21551 2 1 89 ALA HA H 1.464 15.316 5.834 1.00 . B B . 89 ALA HA 1 1 6 21552 2 1 89 ALA HB1 H 1.897 13.052 6.690 1.00 . B B . 89 ALA HB1 1 1 6 21553 2 1 89 ALA HB2 H 1.808 14.236 7.993 1.00 . B B . 89 ALA HB2 1 1 6 21554 2 1 89 ALA HB3 H 3.375 13.630 7.458 1.00 . B B . 89 ALA HB3 1 1 6 21555 2 1 89 ALA N N 3.168 14.587 4.928 1.00 . B B . 89 ALA N 1 1 6 21556 2 1 89 ALA O O 4.354 16.467 6.489 1.00 . B B . 89 ALA O 1 1 6 21557 2 1 90 LEU C C 3.657 17.733 9.467 1.00 . B B . 90 LEU C 1 1 6 21558 2 1 90 LEU CA C 2.992 18.180 8.171 1.00 . B B . 90 LEU CA 1 1 6 21559 2 1 90 LEU CB C 1.906 19.222 8.460 1.00 . B B . 90 LEU CB 1 1 6 21560 2 1 90 LEU CD1 C 3.218 21.297 7.932 1.00 . B B . 90 LEU CD1 1 1 6 21561 2 1 90 LEU CD2 C 1.241 21.427 9.455 1.00 . B B . 90 LEU CD2 1 1 6 21562 2 1 90 LEU CG C 2.409 20.568 8.993 1.00 . B B . 90 LEU CG 1 1 6 21563 2 1 90 LEU H H 1.479 16.817 7.621 1.00 . B B . 90 LEU H 1 1 6 21564 2 1 90 LEU HA H 3.740 18.609 7.522 1.00 . B B . 90 LEU HA 1 1 6 21565 2 1 90 LEU HB2 H 1.358 19.404 7.544 1.00 . B B . 90 LEU HB2 1 1 6 21566 2 1 90 LEU HB3 H 1.225 18.806 9.190 1.00 . B B . 90 LEU HB3 1 1 6 21567 2 1 90 LEU HD11 H 3.515 22.265 8.311 1.00 . B B . 90 LEU HD11 1 1 6 21568 2 1 90 LEU HD12 H 2.615 21.427 7.046 1.00 . B B . 90 LEU HD12 1 1 6 21569 2 1 90 LEU HD13 H 4.098 20.721 7.688 1.00 . B B . 90 LEU HD13 1 1 6 21570 2 1 90 LEU HD21 H 1.614 22.368 9.831 1.00 . B B . 90 LEU HD21 1 1 6 21571 2 1 90 LEU HD22 H 0.704 20.912 10.238 1.00 . B B . 90 LEU HD22 1 1 6 21572 2 1 90 LEU HD23 H 0.578 21.609 8.623 1.00 . B B . 90 LEU HD23 1 1 6 21573 2 1 90 LEU HG H 3.056 20.394 9.842 1.00 . B B . 90 LEU HG 1 1 6 21574 2 1 90 LEU N N 2.426 17.026 7.496 1.00 . B B . 90 LEU N 1 1 6 21575 2 1 90 LEU O O 2.984 17.372 10.437 1.00 . B B . 90 LEU O 1 1 6 21576 2 1 91 THR C C 6.597 18.382 11.169 1.00 . B B . 91 THR C 1 1 6 21577 2 1 91 THR CA C 5.747 17.261 10.597 1.00 . B B . 91 THR CA 1 1 6 21578 2 1 91 THR CB C 6.658 16.093 10.181 1.00 . B B . 91 THR CB 1 1 6 21579 2 1 91 THR CG2 C 5.833 14.886 9.762 1.00 . B B . 91 THR CG2 1 1 6 21580 2 1 91 THR H H 5.452 18.084 8.676 1.00 . B B . 91 THR H 1 1 6 21581 2 1 91 THR HA H 5.061 16.913 11.353 1.00 . B B . 91 THR HA 1 1 6 21582 2 1 91 THR HB H 7.275 15.817 11.023 1.00 . B B . 91 THR HB 1 1 6 21583 2 1 91 THR HG1 H 7.243 17.383 8.805 1.00 . B B . 91 THR HG1 1 1 6 21584 2 1 91 THR HG21 H 5.200 15.154 8.927 1.00 . B B . 91 THR HG21 1 1 6 21585 2 1 91 THR HG22 H 5.219 14.566 10.588 1.00 . B B . 91 THR HG22 1 1 6 21586 2 1 91 THR HG23 H 6.492 14.082 9.471 1.00 . B B . 91 THR HG23 1 1 6 21587 2 1 91 THR N N 4.976 17.737 9.465 1.00 . B B . 91 THR N 1 1 6 21588 2 1 91 THR O O 7.052 19.252 10.433 1.00 . B B . 91 THR O 1 1 6 21589 2 1 91 THR OG1 O 7.497 16.498 9.093 1.00 . B B . 91 THR OG1 1 1 6 21590 2 1 92 THR C C 8.984 18.915 13.458 1.00 . B B . 92 THR C 1 1 6 21591 2 1 92 THR CA C 7.585 19.407 13.102 1.00 . B B . 92 THR CA 1 1 6 21592 2 1 92 THR CB C 6.862 19.981 14.347 1.00 . B B . 92 THR CB 1 1 6 21593 2 1 92 THR CG2 C 6.611 18.911 15.398 1.00 . B B . 92 THR CG2 1 1 6 21594 2 1 92 THR H H 6.466 17.618 13.012 1.00 . B B . 92 THR H 1 1 6 21595 2 1 92 THR HA H 7.688 20.208 12.382 1.00 . B B . 92 THR HA 1 1 6 21596 2 1 92 THR HB H 5.907 20.376 14.029 1.00 . B B . 92 THR HB 1 1 6 21597 2 1 92 THR HG1 H 7.325 21.204 15.824 1.00 . B B . 92 THR HG1 1 1 6 21598 2 1 92 THR HG21 H 6.021 18.115 14.969 1.00 . B B . 92 THR HG21 1 1 6 21599 2 1 92 THR HG22 H 6.078 19.344 16.232 1.00 . B B . 92 THR HG22 1 1 6 21600 2 1 92 THR HG23 H 7.555 18.516 15.740 1.00 . B B . 92 THR HG23 1 1 6 21601 2 1 92 THR N N 6.815 18.362 12.468 1.00 . B B . 92 THR N 1 1 6 21602 2 1 92 THR O O 9.157 17.946 14.204 1.00 . B B . 92 THR O 1 1 6 21603 2 1 92 THR OG1 O 7.627 21.045 14.922 1.00 . B B . 92 THR OG1 1 1 6 21604 2 1 93 ASP C C 11.757 20.176 14.378 1.00 . B B . 93 ASP C 1 1 6 21605 2 1 93 ASP CA C 11.372 19.304 13.197 1.00 . B B . 93 ASP CA 1 1 6 21606 2 1 93 ASP CB C 12.271 19.591 11.988 1.00 . B B . 93 ASP CB 1 1 6 21607 2 1 93 ASP CG C 13.741 19.318 12.260 1.00 . B B . 93 ASP CG 1 1 6 21608 2 1 93 ASP H H 9.766 20.249 12.197 1.00 . B B . 93 ASP H 1 1 6 21609 2 1 93 ASP HA H 11.465 18.263 13.478 1.00 . B B . 93 ASP HA 1 1 6 21610 2 1 93 ASP HB2 H 11.961 18.971 11.160 1.00 . B B . 93 ASP HB2 1 1 6 21611 2 1 93 ASP HB3 H 12.162 20.630 11.711 1.00 . B B . 93 ASP HB3 1 1 6 21612 2 1 93 ASP N N 9.979 19.561 12.870 1.00 . B B . 93 ASP N 1 1 6 21613 2 1 93 ASP O O 12.186 21.322 14.205 1.00 . B B . 93 ASP O 1 1 6 21614 2 1 93 ASP OD1 O 14.486 20.280 12.550 1.00 . B B . 93 ASP OD1 1 1 6 21615 2 1 93 ASP OD2 O 14.168 18.151 12.161 1.00 . B B . 93 ASP OD2 1 1 6 21616 2 1 94 GLU C C 10.665 21.451 16.996 1.00 . B B . 94 GLU C 1 1 6 21617 2 1 94 GLU CA C 11.723 20.358 16.832 1.00 . B B . 94 GLU CA 1 1 6 21618 2 1 94 GLU CB C 13.135 20.941 16.951 1.00 . B B . 94 GLU CB 1 1 6 21619 2 1 94 GLU CD C 13.973 18.918 18.203 1.00 . B B . 94 GLU CD 1 1 6 21620 2 1 94 GLU CG C 14.219 19.882 17.062 1.00 . B B . 94 GLU CG 1 1 6 21621 2 1 94 GLU H H 11.236 18.703 15.612 1.00 . B B . 94 GLU H 1 1 6 21622 2 1 94 GLU HA H 11.583 19.643 17.630 1.00 . B B . 94 GLU HA 1 1 6 21623 2 1 94 GLU HB2 H 13.339 21.540 16.078 1.00 . B B . 94 GLU HB2 1 1 6 21624 2 1 94 GLU HB3 H 13.184 21.569 17.829 1.00 . B B . 94 GLU HB3 1 1 6 21625 2 1 94 GLU HG2 H 14.255 19.326 16.139 1.00 . B B . 94 GLU HG2 1 1 6 21626 2 1 94 GLU HG3 H 15.166 20.373 17.222 1.00 . B B . 94 GLU HG3 1 1 6 21627 2 1 94 GLU N N 11.540 19.634 15.574 1.00 . B B . 94 GLU N 1 1 6 21628 2 1 94 GLU O O 9.781 21.336 17.846 1.00 . B B . 94 GLU O 1 1 6 21629 2 1 94 GLU OE1 O 14.244 19.286 19.368 1.00 . B B . 94 GLU OE1 1 1 6 21630 2 1 94 GLU OE2 O 13.509 17.788 17.946 1.00 . B B . 94 GLU OE2 1 1 6 21631 2 1 95 LYS C C 9.352 24.047 14.845 1.00 . B B . 95 LYS C 1 1 6 21632 2 1 95 LYS CA C 9.767 23.585 16.244 1.00 . B B . 95 LYS CA 1 1 6 21633 2 1 95 LYS CB C 10.323 24.776 17.034 1.00 . B B . 95 LYS CB 1 1 6 21634 2 1 95 LYS CD C 11.091 25.701 19.236 1.00 . B B . 95 LYS CD 1 1 6 21635 2 1 95 LYS CE C 11.347 25.402 20.704 1.00 . B B . 95 LYS CE 1 1 6 21636 2 1 95 LYS CG C 10.550 24.485 18.508 1.00 . B B . 95 LYS CG 1 1 6 21637 2 1 95 LYS H H 11.486 22.556 15.542 1.00 . B B . 95 LYS H 1 1 6 21638 2 1 95 LYS HA H 8.894 23.208 16.754 1.00 . B B . 95 LYS HA 1 1 6 21639 2 1 95 LYS HB2 H 11.265 25.073 16.601 1.00 . B B . 95 LYS HB2 1 1 6 21640 2 1 95 LYS HB3 H 9.627 25.597 16.956 1.00 . B B . 95 LYS HB3 1 1 6 21641 2 1 95 LYS HD2 H 12.019 25.998 18.775 1.00 . B B . 95 LYS HD2 1 1 6 21642 2 1 95 LYS HD3 H 10.374 26.504 19.161 1.00 . B B . 95 LYS HD3 1 1 6 21643 2 1 95 LYS HE2 H 12.055 24.590 20.770 1.00 . B B . 95 LYS HE2 1 1 6 21644 2 1 95 LYS HE3 H 11.767 26.282 21.170 1.00 . B B . 95 LYS HE3 1 1 6 21645 2 1 95 LYS HG2 H 9.612 24.197 18.959 1.00 . B B . 95 LYS HG2 1 1 6 21646 2 1 95 LYS HG3 H 11.260 23.678 18.601 1.00 . B B . 95 LYS HG3 1 1 6 21647 2 1 95 LYS HZ1 H 9.691 24.161 21.008 1.00 . B B . 95 LYS HZ1 1 1 6 21648 2 1 95 LYS HZ2 H 9.404 25.784 21.374 1.00 . B B . 95 LYS HZ2 1 1 6 21649 2 1 95 LYS HZ3 H 10.314 24.830 22.431 1.00 . B B . 95 LYS HZ3 1 1 6 21650 2 1 95 LYS N N 10.747 22.503 16.187 1.00 . B B . 95 LYS N 1 1 6 21651 2 1 95 LYS NZ N 10.105 25.018 21.429 1.00 . B B . 95 LYS NZ 1 1 6 21652 2 1 95 LYS O O 8.558 24.980 14.704 1.00 . B B . 95 LYS O 1 1 6 21653 2 1 96 GLN C C 8.580 22.850 11.800 1.00 . B B . 96 GLN C 1 1 6 21654 2 1 96 GLN CA C 9.596 23.790 12.440 1.00 . B B . 96 GLN CA 1 1 6 21655 2 1 96 GLN CB C 10.886 23.800 11.612 1.00 . B B . 96 GLN CB 1 1 6 21656 2 1 96 GLN CD C 10.182 25.707 10.107 1.00 . B B . 96 GLN CD 1 1 6 21657 2 1 96 GLN CG C 10.693 24.281 10.181 1.00 . B B . 96 GLN CG 1 1 6 21658 2 1 96 GLN H H 10.457 22.622 13.982 1.00 . B B . 96 GLN H 1 1 6 21659 2 1 96 GLN HA H 9.182 24.789 12.460 1.00 . B B . 96 GLN HA 1 1 6 21660 2 1 96 GLN HB2 H 11.604 24.449 12.091 1.00 . B B . 96 GLN HB2 1 1 6 21661 2 1 96 GLN HB3 H 11.286 22.798 11.581 1.00 . B B . 96 GLN HB3 1 1 6 21662 2 1 96 GLN HE21 H 9.213 25.302 8.420 1.00 . B B . 96 GLN HE21 1 1 6 21663 2 1 96 GLN HE22 H 9.068 26.921 9.004 1.00 . B B . 96 GLN HE22 1 1 6 21664 2 1 96 GLN HG2 H 11.643 24.227 9.669 1.00 . B B . 96 GLN HG2 1 1 6 21665 2 1 96 GLN HG3 H 9.983 23.632 9.690 1.00 . B B . 96 GLN HG3 1 1 6 21666 2 1 96 GLN N N 9.877 23.393 13.816 1.00 . B B . 96 GLN N 1 1 6 21667 2 1 96 GLN NE2 N 9.412 26.008 9.075 1.00 . B B . 96 GLN NE2 1 1 6 21668 2 1 96 GLN O O 8.897 21.701 11.493 1.00 . B B . 96 GLN O 1 1 6 21669 2 1 96 GLN OE1 O 10.467 26.531 10.975 1.00 . B B . 96 GLN OE1 1 1 6 21670 2 1 97 ALA C C 6.497 22.602 9.438 1.00 . B B . 97 ALA C 1 1 6 21671 2 1 97 ALA CA C 6.324 22.561 10.950 1.00 . B B . 97 ALA CA 1 1 6 21672 2 1 97 ALA CB C 4.945 23.072 11.343 1.00 . B B . 97 ALA CB 1 1 6 21673 2 1 97 ALA H H 7.173 24.266 11.877 1.00 . B B . 97 ALA H 1 1 6 21674 2 1 97 ALA HA H 6.415 21.541 11.287 1.00 . B B . 97 ALA HA 1 1 6 21675 2 1 97 ALA HB1 H 4.189 22.449 10.886 1.00 . B B . 97 ALA HB1 1 1 6 21676 2 1 97 ALA HB2 H 4.827 24.090 11.003 1.00 . B B . 97 ALA HB2 1 1 6 21677 2 1 97 ALA HB3 H 4.840 23.034 12.416 1.00 . B B . 97 ALA HB3 1 1 6 21678 2 1 97 ALA N N 7.367 23.345 11.597 1.00 . B B . 97 ALA N 1 1 6 21679 2 1 97 ALA O O 6.269 23.634 8.804 1.00 . B B . 97 ALA O 1 1 6 21680 2 1 98 ALA C C 6.578 20.120 6.861 1.00 . B B . 98 ALA C 1 1 6 21681 2 1 98 ALA CA C 7.163 21.400 7.443 1.00 . B B . 98 ALA CA 1 1 6 21682 2 1 98 ALA CB C 8.659 21.461 7.179 1.00 . B B . 98 ALA CB 1 1 6 21683 2 1 98 ALA H H 7.041 20.684 9.423 1.00 . B B . 98 ALA H 1 1 6 21684 2 1 98 ALA HA H 6.698 22.250 6.970 1.00 . B B . 98 ALA HA 1 1 6 21685 2 1 98 ALA HB1 H 9.057 22.383 7.576 1.00 . B B . 98 ALA HB1 1 1 6 21686 2 1 98 ALA HB2 H 8.839 21.420 6.115 1.00 . B B . 98 ALA HB2 1 1 6 21687 2 1 98 ALA HB3 H 9.143 20.623 7.659 1.00 . B B . 98 ALA HB3 1 1 6 21688 2 1 98 ALA N N 6.909 21.483 8.867 1.00 . B B . 98 ALA N 1 1 6 21689 2 1 98 ALA O O 6.452 19.106 7.554 1.00 . B B . 98 ALA O 1 1 6 21690 2 1 99 TRP C C 6.799 18.064 4.517 1.00 . B B . 99 TRP C 1 1 6 21691 2 1 99 TRP CA C 5.674 19.015 4.894 1.00 . B B . 99 TRP CA 1 1 6 21692 2 1 99 TRP CB C 4.913 19.439 3.636 1.00 . B B . 99 TRP CB 1 1 6 21693 2 1 99 TRP CD1 C 3.639 21.603 4.143 1.00 . B B . 99 TRP CD1 1 1 6 21694 2 1 99 TRP CD2 C 2.344 19.785 3.989 1.00 . B B . 99 TRP CD2 1 1 6 21695 2 1 99 TRP CE2 C 1.526 20.896 4.263 1.00 . B B . 99 TRP CE2 1 1 6 21696 2 1 99 TRP CE3 C 1.749 18.529 3.850 1.00 . B B . 99 TRP CE3 1 1 6 21697 2 1 99 TRP CG C 3.692 20.260 3.914 1.00 . B B . 99 TRP CG 1 1 6 21698 2 1 99 TRP CH2 C -0.410 19.547 4.257 1.00 . B B . 99 TRP CH2 1 1 6 21699 2 1 99 TRP CZ2 C 0.144 20.789 4.399 1.00 . B B . 99 TRP CZ2 1 1 6 21700 2 1 99 TRP CZ3 C 0.380 18.423 3.986 1.00 . B B . 99 TRP CZ3 1 1 6 21701 2 1 99 TRP H H 6.308 21.025 5.104 1.00 . B B . 99 TRP H 1 1 6 21702 2 1 99 TRP HA H 4.995 18.508 5.568 1.00 . B B . 99 TRP HA 1 1 6 21703 2 1 99 TRP HB2 H 5.568 20.021 3.007 1.00 . B B . 99 TRP HB2 1 1 6 21704 2 1 99 TRP HB3 H 4.603 18.555 3.096 1.00 . B B . 99 TRP HB3 1 1 6 21705 2 1 99 TRP HD1 H 4.501 22.253 4.152 1.00 . B B . 99 TRP HD1 1 1 6 21706 2 1 99 TRP HE1 H 2.040 22.917 4.530 1.00 . B B . 99 TRP HE1 1 1 6 21707 2 1 99 TRP HE3 H 2.344 17.652 3.641 1.00 . B B . 99 TRP HE3 1 1 6 21708 2 1 99 TRP HH2 H -1.477 19.418 4.357 1.00 . B B . 99 TRP HH2 1 1 6 21709 2 1 99 TRP HZ2 H -0.477 21.646 4.609 1.00 . B B . 99 TRP HZ2 1 1 6 21710 2 1 99 TRP HZ3 H -0.098 17.460 3.884 1.00 . B B . 99 TRP HZ3 1 1 6 21711 2 1 99 TRP N N 6.210 20.177 5.589 1.00 . B B . 99 TRP N 1 1 6 21712 2 1 99 TRP NE1 N 2.339 21.995 4.348 1.00 . B B . 99 TRP NE1 1 1 6 21713 2 1 99 TRP O O 7.712 18.432 3.776 1.00 . B B . 99 TRP O 1 1 6 21714 2 1 100 ARG C C 7.096 14.542 4.324 1.00 . B B . 100 ARG C 1 1 6 21715 2 1 100 ARG CA C 7.749 15.844 4.755 1.00 . B B . 100 ARG CA 1 1 6 21716 2 1 100 ARG CB C 8.622 15.596 5.988 1.00 . B B . 100 ARG CB 1 1 6 21717 2 1 100 ARG CD C 10.366 16.478 7.557 1.00 . B B . 100 ARG CD 1 1 6 21718 2 1 100 ARG CG C 9.376 16.825 6.460 1.00 . B B . 100 ARG CG 1 1 6 21719 2 1 100 ARG CZ C 12.692 15.671 7.397 1.00 . B B . 100 ARG CZ 1 1 6 21720 2 1 100 ARG H H 5.990 16.620 5.639 1.00 . B B . 100 ARG H 1 1 6 21721 2 1 100 ARG HA H 8.366 16.209 3.950 1.00 . B B . 100 ARG HA 1 1 6 21722 2 1 100 ARG HB2 H 7.992 15.257 6.796 1.00 . B B . 100 ARG HB2 1 1 6 21723 2 1 100 ARG HB3 H 9.344 14.825 5.758 1.00 . B B . 100 ARG HB3 1 1 6 21724 2 1 100 ARG HD2 H 10.829 17.386 7.906 1.00 . B B . 100 ARG HD2 1 1 6 21725 2 1 100 ARG HD3 H 9.834 16.011 8.371 1.00 . B B . 100 ARG HD3 1 1 6 21726 2 1 100 ARG HE H 11.118 14.824 6.484 1.00 . B B . 100 ARG HE 1 1 6 21727 2 1 100 ARG HG2 H 9.910 17.249 5.626 1.00 . B B . 100 ARG HG2 1 1 6 21728 2 1 100 ARG HG3 H 8.667 17.547 6.838 1.00 . B B . 100 ARG HG3 1 1 6 21729 2 1 100 ARG HH11 H 12.441 17.264 8.623 1.00 . B B . 100 ARG HH11 1 1 6 21730 2 1 100 ARG HH12 H 14.071 16.694 8.471 1.00 . B B . 100 ARG HH12 1 1 6 21731 2 1 100 ARG HH21 H 13.268 14.084 6.265 1.00 . B B . 100 ARG HH21 1 1 6 21732 2 1 100 ARG HH22 H 14.545 14.915 7.103 1.00 . B B . 100 ARG HH22 1 1 6 21733 2 1 100 ARG N N 6.739 16.850 5.041 1.00 . B B . 100 ARG N 1 1 6 21734 2 1 100 ARG NE N 11.404 15.563 7.083 1.00 . B B . 100 ARG NE 1 1 6 21735 2 1 100 ARG NH1 N 13.100 16.620 8.229 1.00 . B B . 100 ARG NH1 1 1 6 21736 2 1 100 ARG NH2 N 13.572 14.819 6.889 1.00 . B B . 100 ARG NH2 1 1 6 21737 2 1 100 ARG O O 5.903 14.330 4.552 1.00 . B B . 100 ARG O 1 1 6 21738 2 1 101 PHE C C 7.756 11.317 4.287 1.00 . B B . 101 PHE C 1 1 6 21739 2 1 101 PHE CA C 7.389 12.380 3.263 1.00 . B B . 101 PHE CA 1 1 6 21740 2 1 101 PHE CB C 7.963 12.012 1.888 1.00 . B B . 101 PHE CB 1 1 6 21741 2 1 101 PHE CD1 C 6.411 12.605 0.005 1.00 . B B . 101 PHE CD1 1 1 6 21742 2 1 101 PHE CD2 C 8.202 14.099 0.508 1.00 . B B . 101 PHE CD2 1 1 6 21743 2 1 101 PHE CE1 C 5.998 13.441 -1.015 1.00 . B B . 101 PHE CE1 1 1 6 21744 2 1 101 PHE CE2 C 7.794 14.937 -0.511 1.00 . B B . 101 PHE CE2 1 1 6 21745 2 1 101 PHE CG C 7.516 12.924 0.778 1.00 . B B . 101 PHE CG 1 1 6 21746 2 1 101 PHE CZ C 6.690 14.607 -1.274 1.00 . B B . 101 PHE CZ 1 1 6 21747 2 1 101 PHE H H 8.818 13.913 3.541 1.00 . B B . 101 PHE H 1 1 6 21748 2 1 101 PHE HA H 6.311 12.441 3.194 1.00 . B B . 101 PHE HA 1 1 6 21749 2 1 101 PHE HB2 H 9.040 12.050 1.932 1.00 . B B . 101 PHE HB2 1 1 6 21750 2 1 101 PHE HB3 H 7.656 11.007 1.636 1.00 . B B . 101 PHE HB3 1 1 6 21751 2 1 101 PHE HD1 H 5.868 11.694 0.205 1.00 . B B . 101 PHE HD1 1 1 6 21752 2 1 101 PHE HD2 H 9.065 14.357 1.104 1.00 . B B . 101 PHE HD2 1 1 6 21753 2 1 101 PHE HE1 H 5.135 13.181 -1.612 1.00 . B B . 101 PHE HE1 1 1 6 21754 2 1 101 PHE HE2 H 8.337 15.849 -0.711 1.00 . B B . 101 PHE HE2 1 1 6 21755 2 1 101 PHE HZ H 6.369 15.261 -2.071 1.00 . B B . 101 PHE HZ 1 1 6 21756 2 1 101 PHE N N 7.878 13.678 3.699 1.00 . B B . 101 PHE N 1 1 6 21757 2 1 101 PHE O O 8.932 10.990 4.459 1.00 . B B . 101 PHE O 1 1 6 21758 2 1 102 ILE C C 6.416 8.449 5.608 1.00 . B B . 102 ILE C 1 1 6 21759 2 1 102 ILE CA C 6.971 9.802 6.013 1.00 . B B . 102 ILE CA 1 1 6 21760 2 1 102 ILE CB C 6.327 10.246 7.345 1.00 . B B . 102 ILE CB 1 1 6 21761 2 1 102 ILE CD1 C 4.137 10.970 8.427 1.00 . B B . 102 ILE CD1 1 1 6 21762 2 1 102 ILE CG1 C 4.852 10.610 7.144 1.00 . B B . 102 ILE CG1 1 1 6 21763 2 1 102 ILE CG2 C 7.092 11.416 7.940 1.00 . B B . 102 ILE CG2 1 1 6 21764 2 1 102 ILE H H 5.827 11.039 4.727 1.00 . B B . 102 ILE H 1 1 6 21765 2 1 102 ILE HA H 8.038 9.711 6.163 1.00 . B B . 102 ILE HA 1 1 6 21766 2 1 102 ILE HB H 6.390 9.420 8.038 1.00 . B B . 102 ILE HB 1 1 6 21767 2 1 102 ILE HD11 H 4.609 11.831 8.877 1.00 . B B . 102 ILE HD11 1 1 6 21768 2 1 102 ILE HD12 H 4.186 10.136 9.114 1.00 . B B . 102 ILE HD12 1 1 6 21769 2 1 102 ILE HD13 H 3.103 11.199 8.212 1.00 . B B . 102 ILE HD13 1 1 6 21770 2 1 102 ILE HG12 H 4.787 11.458 6.483 1.00 . B B . 102 ILE HG12 1 1 6 21771 2 1 102 ILE HG13 H 4.337 9.772 6.701 1.00 . B B . 102 ILE HG13 1 1 6 21772 2 1 102 ILE HG21 H 7.106 12.233 7.233 1.00 . B B . 102 ILE HG21 1 1 6 21773 2 1 102 ILE HG22 H 8.104 11.111 8.161 1.00 . B B . 102 ILE HG22 1 1 6 21774 2 1 102 ILE HG23 H 6.605 11.737 8.849 1.00 . B B . 102 ILE HG23 1 1 6 21775 2 1 102 ILE N N 6.751 10.780 4.958 1.00 . B B . 102 ILE N 1 1 6 21776 2 1 102 ILE O O 5.438 8.364 4.864 1.00 . B B . 102 ILE O 1 1 6 21777 2 1 103 ARG C C 5.600 5.464 6.575 1.00 . B B . 103 ARG C 1 1 6 21778 2 1 103 ARG CA C 6.692 6.045 5.689 1.00 . B B . 103 ARG CA 1 1 6 21779 2 1 103 ARG CB C 7.926 5.133 5.693 1.00 . B B . 103 ARG CB 1 1 6 21780 2 1 103 ARG CD C 9.894 4.258 6.978 1.00 . B B . 103 ARG CD 1 1 6 21781 2 1 103 ARG CG C 8.497 4.852 7.072 1.00 . B B . 103 ARG CG 1 1 6 21782 2 1 103 ARG CZ C 12.014 4.911 5.889 1.00 . B B . 103 ARG CZ 1 1 6 21783 2 1 103 ARG H H 7.763 7.525 6.756 1.00 . B B . 103 ARG H 1 1 6 21784 2 1 103 ARG HA H 6.311 6.107 4.677 1.00 . B B . 103 ARG HA 1 1 6 21785 2 1 103 ARG HB2 H 7.662 4.186 5.243 1.00 . B B . 103 ARG HB2 1 1 6 21786 2 1 103 ARG HB3 H 8.701 5.596 5.097 1.00 . B B . 103 ARG HB3 1 1 6 21787 2 1 103 ARG HD2 H 10.201 3.929 7.960 1.00 . B B . 103 ARG HD2 1 1 6 21788 2 1 103 ARG HD3 H 9.871 3.413 6.304 1.00 . B B . 103 ARG HD3 1 1 6 21789 2 1 103 ARG HE H 10.645 6.184 6.605 1.00 . B B . 103 ARG HE 1 1 6 21790 2 1 103 ARG HG2 H 8.546 5.776 7.627 1.00 . B B . 103 ARG HG2 1 1 6 21791 2 1 103 ARG HG3 H 7.850 4.156 7.584 1.00 . B B . 103 ARG HG3 1 1 6 21792 2 1 103 ARG HH11 H 11.707 2.907 5.965 1.00 . B B . 103 ARG HH11 1 1 6 21793 2 1 103 ARG HH12 H 13.200 3.401 5.229 1.00 . B B . 103 ARG HH12 1 1 6 21794 2 1 103 ARG HH21 H 12.620 6.833 5.666 1.00 . B B . 103 ARG HH21 1 1 6 21795 2 1 103 ARG HH22 H 13.716 5.629 5.053 1.00 . B B . 103 ARG HH22 1 1 6 21796 2 1 103 ARG N N 7.046 7.393 6.097 1.00 . B B . 103 ARG N 1 1 6 21797 2 1 103 ARG NE N 10.863 5.233 6.479 1.00 . B B . 103 ARG NE 1 1 6 21798 2 1 103 ARG NH1 N 12.331 3.637 5.680 1.00 . B B . 103 ARG NH1 1 1 6 21799 2 1 103 ARG NH2 N 12.849 5.868 5.508 1.00 . B B . 103 ARG NH2 1 1 6 21800 2 1 103 ARG O O 5.606 5.638 7.797 1.00 . B B . 103 ARG O 1 1 6 21801 2 1 104 ILE C C 3.431 2.686 6.104 1.00 . B B . 104 ILE C 1 1 6 21802 2 1 104 ILE CA C 3.585 4.106 6.641 1.00 . B B . 104 ILE CA 1 1 6 21803 2 1 104 ILE CB C 2.234 4.849 6.508 1.00 . B B . 104 ILE CB 1 1 6 21804 2 1 104 ILE CD1 C 0.532 5.713 4.820 1.00 . B B . 104 ILE CD1 1 1 6 21805 2 1 104 ILE CG1 C 1.889 5.081 5.035 1.00 . B B . 104 ILE CG1 1 1 6 21806 2 1 104 ILE CG2 C 2.273 6.169 7.263 1.00 . B B . 104 ILE CG2 1 1 6 21807 2 1 104 ILE H H 4.669 4.771 4.957 1.00 . B B . 104 ILE H 1 1 6 21808 2 1 104 ILE HA H 3.851 4.060 7.688 1.00 . B B . 104 ILE HA 1 1 6 21809 2 1 104 ILE HB H 1.469 4.232 6.954 1.00 . B B . 104 ILE HB 1 1 6 21810 2 1 104 ILE HD11 H 0.368 5.862 3.763 1.00 . B B . 104 ILE HD11 1 1 6 21811 2 1 104 ILE HD12 H 0.493 6.666 5.328 1.00 . B B . 104 ILE HD12 1 1 6 21812 2 1 104 ILE HD13 H -0.237 5.064 5.213 1.00 . B B . 104 ILE HD13 1 1 6 21813 2 1 104 ILE HG12 H 2.627 5.734 4.598 1.00 . B B . 104 ILE HG12 1 1 6 21814 2 1 104 ILE HG13 H 1.900 4.134 4.517 1.00 . B B . 104 ILE HG13 1 1 6 21815 2 1 104 ILE HG21 H 1.319 6.667 7.166 1.00 . B B . 104 ILE HG21 1 1 6 21816 2 1 104 ILE HG22 H 3.049 6.797 6.851 1.00 . B B . 104 ILE HG22 1 1 6 21817 2 1 104 ILE HG23 H 2.477 5.982 8.307 1.00 . B B . 104 ILE HG23 1 1 6 21818 2 1 104 ILE N N 4.653 4.796 5.941 1.00 . B B . 104 ILE N 1 1 6 21819 2 1 104 ILE O O 3.763 2.407 4.941 1.00 . B B . 104 ILE O 1 1 6 21820 2 1 105 ASP C C 1.589 0.360 5.550 1.00 . B B . 105 ASP C 1 1 6 21821 2 1 105 ASP CA C 2.705 0.406 6.586 1.00 . B B . 105 ASP CA 1 1 6 21822 2 1 105 ASP CB C 2.324 -0.433 7.816 1.00 . B B . 105 ASP CB 1 1 6 21823 2 1 105 ASP CG C 3.479 -0.631 8.788 1.00 . B B . 105 ASP CG 1 1 6 21824 2 1 105 ASP H H 2.778 2.072 7.886 1.00 . B B . 105 ASP H 1 1 6 21825 2 1 105 ASP HA H 3.609 0.006 6.144 1.00 . B B . 105 ASP HA 1 1 6 21826 2 1 105 ASP HB2 H 1.522 0.063 8.345 1.00 . B B . 105 ASP HB2 1 1 6 21827 2 1 105 ASP HB3 H 1.984 -1.407 7.487 1.00 . B B . 105 ASP HB3 1 1 6 21828 2 1 105 ASP N N 2.963 1.790 6.965 1.00 . B B . 105 ASP N 1 1 6 21829 2 1 105 ASP O O 0.484 0.829 5.798 1.00 . B B . 105 ASP O 1 1 6 21830 2 1 105 ASP OD1 O 3.951 0.367 9.379 1.00 . B B . 105 ASP OD1 1 1 6 21831 2 1 105 ASP OD2 O 3.914 -1.788 8.979 1.00 . B B . 105 ASP OD2 1 1 6 21832 2 1 106 THR C C 0.159 -1.437 3.154 1.00 . B B . 106 THR C 1 1 6 21833 2 1 106 THR CA C 0.967 -0.148 3.267 1.00 . B B . 106 THR CA 1 1 6 21834 2 1 106 THR CB C 1.737 0.090 1.959 1.00 . B B . 106 THR CB 1 1 6 21835 2 1 106 THR CG2 C 0.826 0.645 0.874 1.00 . B B . 106 THR CG2 1 1 6 21836 2 1 106 THR H H 2.756 -0.640 4.280 1.00 . B B . 106 THR H 1 1 6 21837 2 1 106 THR HA H 0.290 0.680 3.418 1.00 . B B . 106 THR HA 1 1 6 21838 2 1 106 THR HB H 2.154 -0.849 1.619 1.00 . B B . 106 THR HB 1 1 6 21839 2 1 106 THR HG1 H 2.701 1.371 3.099 1.00 . B B . 106 THR HG1 1 1 6 21840 2 1 106 THR HG21 H 0.437 1.603 1.188 1.00 . B B . 106 THR HG21 1 1 6 21841 2 1 106 THR HG22 H 0.008 -0.038 0.706 1.00 . B B . 106 THR HG22 1 1 6 21842 2 1 106 THR HG23 H 1.388 0.766 -0.040 1.00 . B B . 106 THR HG23 1 1 6 21843 2 1 106 THR N N 1.889 -0.190 4.388 1.00 . B B . 106 THR N 1 1 6 21844 2 1 106 THR O O -1.068 -1.402 3.097 1.00 . B B . 106 THR O 1 1 6 21845 2 1 106 THR OG1 O 2.795 1.016 2.207 1.00 . B B . 106 THR OG1 1 1 6 21846 2 1 107 ALA C C 1.198 -4.976 3.303 1.00 . B B . 107 ALA C 1 1 6 21847 2 1 107 ALA CA C 0.213 -3.864 2.984 1.00 . B B . 107 ALA CA 1 1 6 21848 2 1 107 ALA CB C -0.337 -4.043 1.575 1.00 . B B . 107 ALA CB 1 1 6 21849 2 1 107 ALA H H 1.834 -2.529 3.193 1.00 . B B . 107 ALA H 1 1 6 21850 2 1 107 ALA HA H -0.612 -3.908 3.681 1.00 . B B . 107 ALA HA 1 1 6 21851 2 1 107 ALA HB1 H -1.049 -3.258 1.364 1.00 . B B . 107 ALA HB1 1 1 6 21852 2 1 107 ALA HB2 H -0.825 -5.002 1.499 1.00 . B B . 107 ALA HB2 1 1 6 21853 2 1 107 ALA HB3 H 0.476 -3.993 0.865 1.00 . B B . 107 ALA HB3 1 1 6 21854 2 1 107 ALA N N 0.857 -2.566 3.119 1.00 . B B . 107 ALA N 1 1 6 21855 2 1 107 ALA O O 2.409 -4.775 3.228 1.00 . B B . 107 ALA O 1 1 6 21856 2 1 108 CYS C C 1.456 -8.281 2.790 1.00 . B B . 108 CYS C 1 1 6 21857 2 1 108 CYS CA C 1.534 -7.285 3.937 1.00 . B B . 108 CYS CA 1 1 6 21858 2 1 108 CYS CB C 1.133 -7.961 5.253 1.00 . B B . 108 CYS CB 1 1 6 21859 2 1 108 CYS H H -0.290 -6.239 3.722 1.00 . B B . 108 CYS H 1 1 6 21860 2 1 108 CYS HA H 2.550 -6.930 4.018 1.00 . B B . 108 CYS HA 1 1 6 21861 2 1 108 CYS HB2 H 1.198 -7.240 6.059 1.00 . B B . 108 CYS HB2 1 1 6 21862 2 1 108 CYS HB3 H 0.115 -8.318 5.176 1.00 . B B . 108 CYS HB3 1 1 6 21863 2 1 108 CYS N N 0.684 -6.140 3.660 1.00 . B B . 108 CYS N 1 1 6 21864 2 1 108 CYS O O 0.389 -8.820 2.490 1.00 . B B . 108 CYS O 1 1 6 21865 2 1 108 CYS SG S 2.190 -9.378 5.691 1.00 . B B . 108 CYS SG 1 1 6 21866 2 1 109 VAL C C 3.289 -10.727 1.378 1.00 . B B . 109 VAL C 1 1 6 21867 2 1 109 VAL CA C 2.643 -9.401 0.996 1.00 . B B . 109 VAL CA 1 1 6 21868 2 1 109 VAL CB C 3.426 -8.767 -0.178 1.00 . B B . 109 VAL CB 1 1 6 21869 2 1 109 VAL CG1 C 2.791 -7.451 -0.596 1.00 . B B . 109 VAL CG1 1 1 6 21870 2 1 109 VAL CG2 C 4.891 -8.556 0.185 1.00 . B B . 109 VAL CG2 1 1 6 21871 2 1 109 VAL H H 3.416 -8.081 2.453 1.00 . B B . 109 VAL H 1 1 6 21872 2 1 109 VAL HA H 1.629 -9.584 0.669 1.00 . B B . 109 VAL HA 1 1 6 21873 2 1 109 VAL HB H 3.382 -9.444 -1.020 1.00 . B B . 109 VAL HB 1 1 6 21874 2 1 109 VAL HG11 H 1.777 -7.628 -0.924 1.00 . B B . 109 VAL HG11 1 1 6 21875 2 1 109 VAL HG12 H 3.360 -7.016 -1.403 1.00 . B B . 109 VAL HG12 1 1 6 21876 2 1 109 VAL HG13 H 2.783 -6.775 0.247 1.00 . B B . 109 VAL HG13 1 1 6 21877 2 1 109 VAL HG21 H 4.960 -7.876 1.021 1.00 . B B . 109 VAL HG21 1 1 6 21878 2 1 109 VAL HG22 H 5.417 -8.142 -0.662 1.00 . B B . 109 VAL HG22 1 1 6 21879 2 1 109 VAL HG23 H 5.335 -9.505 0.457 1.00 . B B . 109 VAL HG23 1 1 6 21880 2 1 109 VAL N N 2.587 -8.511 2.141 1.00 . B B . 109 VAL N 1 1 6 21881 2 1 109 VAL O O 4.127 -10.784 2.274 1.00 . B B . 109 VAL O 1 1 6 21882 2 1 110 CYS C C 4.544 -13.358 -0.113 1.00 . B B . 110 CYS C 1 1 6 21883 2 1 110 CYS CA C 3.477 -13.096 0.935 1.00 . B B . 110 CYS CA 1 1 6 21884 2 1 110 CYS CB C 2.403 -14.188 0.888 1.00 . B B . 110 CYS CB 1 1 6 21885 2 1 110 CYS H H 2.195 -11.688 0.021 1.00 . B B . 110 CYS H 1 1 6 21886 2 1 110 CYS HA H 3.937 -13.090 1.911 1.00 . B B . 110 CYS HA 1 1 6 21887 2 1 110 CYS HB2 H 1.695 -14.019 1.684 1.00 . B B . 110 CYS HB2 1 1 6 21888 2 1 110 CYS HB3 H 1.884 -14.135 -0.057 1.00 . B B . 110 CYS HB3 1 1 6 21889 2 1 110 CYS N N 2.889 -11.788 0.703 1.00 . B B . 110 CYS N 1 1 6 21890 2 1 110 CYS O O 4.232 -13.679 -1.261 1.00 . B B . 110 CYS O 1 1 6 21891 2 1 110 CYS SG S 3.039 -15.884 1.075 1.00 . B B . 110 CYS SG 1 1 6 21892 2 1 111 VAL C C 7.136 -14.870 -0.886 1.00 . B B . 111 VAL C 1 1 6 21893 2 1 111 VAL CA C 6.896 -13.384 -0.660 1.00 . B B . 111 VAL CA 1 1 6 21894 2 1 111 VAL CB C 8.204 -12.699 -0.187 1.00 . B B . 111 VAL CB 1 1 6 21895 2 1 111 VAL CG1 C 7.985 -11.208 0.018 1.00 . B B . 111 VAL CG1 1 1 6 21896 2 1 111 VAL CG2 C 8.743 -13.337 1.085 1.00 . B B . 111 VAL CG2 1 1 6 21897 2 1 111 VAL H H 5.994 -12.950 1.209 1.00 . B B . 111 VAL H 1 1 6 21898 2 1 111 VAL HA H 6.602 -12.938 -1.600 1.00 . B B . 111 VAL HA 1 1 6 21899 2 1 111 VAL HB H 8.947 -12.822 -0.961 1.00 . B B . 111 VAL HB 1 1 6 21900 2 1 111 VAL HG11 H 8.906 -10.753 0.351 1.00 . B B . 111 VAL HG11 1 1 6 21901 2 1 111 VAL HG12 H 7.218 -11.056 0.763 1.00 . B B . 111 VAL HG12 1 1 6 21902 2 1 111 VAL HG13 H 7.677 -10.757 -0.913 1.00 . B B . 111 VAL HG13 1 1 6 21903 2 1 111 VAL HG21 H 8.028 -13.206 1.884 1.00 . B B . 111 VAL HG21 1 1 6 21904 2 1 111 VAL HG22 H 9.676 -12.866 1.356 1.00 . B B . 111 VAL HG22 1 1 6 21905 2 1 111 VAL HG23 H 8.906 -14.391 0.917 1.00 . B B . 111 VAL HG23 1 1 6 21906 2 1 111 VAL N N 5.801 -13.192 0.274 1.00 . B B . 111 VAL N 1 1 6 21907 2 1 111 VAL O O 7.129 -15.659 0.060 1.00 . B B . 111 VAL O 1 1 6 21908 2 1 112 LEU C C 8.978 -16.879 -2.880 1.00 . B B . 112 LEU C 1 1 6 21909 2 1 112 LEU CA C 7.536 -16.655 -2.463 1.00 . B B . 112 LEU CA 1 1 6 21910 2 1 112 LEU CB C 6.601 -17.103 -3.594 1.00 . B B . 112 LEU CB 1 1 6 21911 2 1 112 LEU CD1 C 4.294 -17.473 -4.501 1.00 . B B . 112 LEU CD1 1 1 6 21912 2 1 112 LEU CD2 C 4.758 -17.938 -2.098 1.00 . B B . 112 LEU CD2 1 1 6 21913 2 1 112 LEU CG C 5.100 -17.050 -3.284 1.00 . B B . 112 LEU CG 1 1 6 21914 2 1 112 LEU H H 7.308 -14.593 -2.852 1.00 . B B . 112 LEU H 1 1 6 21915 2 1 112 LEU HA H 7.332 -17.241 -1.579 1.00 . B B . 112 LEU HA 1 1 6 21916 2 1 112 LEU HB2 H 6.791 -16.473 -4.454 1.00 . B B . 112 LEU HB2 1 1 6 21917 2 1 112 LEU HB3 H 6.856 -18.123 -3.856 1.00 . B B . 112 LEU HB3 1 1 6 21918 2 1 112 LEU HD11 H 4.490 -16.792 -5.316 1.00 . B B . 112 LEU HD11 1 1 6 21919 2 1 112 LEU HD12 H 3.243 -17.453 -4.260 1.00 . B B . 112 LEU HD12 1 1 6 21920 2 1 112 LEU HD13 H 4.578 -18.474 -4.792 1.00 . B B . 112 LEU HD13 1 1 6 21921 2 1 112 LEU HD21 H 5.271 -17.580 -1.218 1.00 . B B . 112 LEU HD21 1 1 6 21922 2 1 112 LEU HD22 H 5.064 -18.952 -2.307 1.00 . B B . 112 LEU HD22 1 1 6 21923 2 1 112 LEU HD23 H 3.692 -17.913 -1.927 1.00 . B B . 112 LEU HD23 1 1 6 21924 2 1 112 LEU HG H 4.822 -16.035 -3.036 1.00 . B B . 112 LEU HG 1 1 6 21925 2 1 112 LEU N N 7.315 -15.259 -2.137 1.00 . B B . 112 LEU N 1 1 6 21926 2 1 112 LEU O O 9.557 -16.074 -3.610 1.00 . B B . 112 LEU O 1 1 6 21927 2 1 113 SER C C 10.879 -19.860 -3.125 1.00 . B B . 113 SER C 1 1 6 21928 2 1 113 SER CA C 10.881 -18.372 -2.811 1.00 . B B . 113 SER CA 1 1 6 21929 2 1 113 SER CB C 11.887 -18.045 -1.702 1.00 . B B . 113 SER CB 1 1 6 21930 2 1 113 SER H H 9.062 -18.519 -1.750 1.00 . B B . 113 SER H 1 1 6 21931 2 1 113 SER HA H 11.141 -17.823 -3.704 1.00 . B B . 113 SER HA 1 1 6 21932 2 1 113 SER HB2 H 12.843 -18.487 -1.945 1.00 . B B . 113 SER HB2 1 1 6 21933 2 1 113 SER HB3 H 11.997 -16.973 -1.623 1.00 . B B . 113 SER HB3 1 1 6 21934 2 1 113 SER HG H 10.520 -18.348 -0.326 1.00 . B B . 113 SER HG 1 1 6 21935 2 1 113 SER N N 9.549 -17.968 -2.407 1.00 . B B . 113 SER N 1 1 6 21936 2 1 113 SER O O 10.144 -20.627 -2.505 1.00 . B B . 113 SER O 1 1 6 21937 2 1 113 SER OG O 11.456 -18.554 -0.450 1.00 . B B . 113 SER OG 1 1 6 21938 2 1 114 ARG C C 12.474 -22.539 -3.538 1.00 . B B . 114 ARG C 1 1 6 21939 2 1 114 ARG CA C 11.720 -21.656 -4.538 1.00 . B B . 114 ARG CA 1 1 6 21940 2 1 114 ARG CB C 12.363 -21.734 -5.927 1.00 . B B . 114 ARG CB 1 1 6 21941 2 1 114 ARG CD C 12.861 -23.067 -7.995 1.00 . B B . 114 ARG CD 1 1 6 21942 2 1 114 ARG CG C 12.217 -23.083 -6.617 1.00 . B B . 114 ARG CG 1 1 6 21943 2 1 114 ARG CZ C 12.865 -21.338 -9.762 1.00 . B B . 114 ARG CZ 1 1 6 21944 2 1 114 ARG H H 12.303 -19.615 -4.508 1.00 . B B . 114 ARG H 1 1 6 21945 2 1 114 ARG HA H 10.698 -22.001 -4.604 1.00 . B B . 114 ARG HA 1 1 6 21946 2 1 114 ARG HB2 H 11.912 -20.983 -6.558 1.00 . B B . 114 ARG HB2 1 1 6 21947 2 1 114 ARG HB3 H 13.418 -21.517 -5.829 1.00 . B B . 114 ARG HB3 1 1 6 21948 2 1 114 ARG HD2 H 13.902 -22.802 -7.890 1.00 . B B . 114 ARG HD2 1 1 6 21949 2 1 114 ARG HD3 H 12.783 -24.055 -8.426 1.00 . B B . 114 ARG HD3 1 1 6 21950 2 1 114 ARG HE H 11.233 -22.039 -8.840 1.00 . B B . 114 ARG HE 1 1 6 21951 2 1 114 ARG HG2 H 12.694 -23.841 -6.014 1.00 . B B . 114 ARG HG2 1 1 6 21952 2 1 114 ARG HG3 H 11.166 -23.310 -6.722 1.00 . B B . 114 ARG HG3 1 1 6 21953 2 1 114 ARG HH11 H 14.710 -22.007 -9.247 1.00 . B B . 114 ARG HH11 1 1 6 21954 2 1 114 ARG HH12 H 14.678 -20.808 -10.498 1.00 . B B . 114 ARG HH12 1 1 6 21955 2 1 114 ARG HH21 H 11.189 -20.454 -10.492 1.00 . B B . 114 ARG HH21 1 1 6 21956 2 1 114 ARG HH22 H 12.677 -19.938 -11.216 1.00 . B B . 114 ARG HH22 1 1 6 21957 2 1 114 ARG N N 11.695 -20.267 -4.086 1.00 . B B . 114 ARG N 1 1 6 21958 2 1 114 ARG NE N 12.214 -22.106 -8.888 1.00 . B B . 114 ARG NE 1 1 6 21959 2 1 114 ARG NH1 N 14.189 -21.390 -9.843 1.00 . B B . 114 ARG NH1 1 1 6 21960 2 1 114 ARG NH2 N 12.190 -20.509 -10.550 1.00 . B B . 114 ARG NH2 1 1 6 21961 2 1 114 ARG O O 12.728 -23.716 -3.799 1.00 . B B . 114 ARG O 1 1 6 21962 2 1 115 LYS C C 14.992 -22.869 -1.654 1.00 . B B . 115 LYS C 1 1 6 21963 2 1 115 LYS CA C 13.531 -22.620 -1.298 1.00 . B B . 115 LYS CA 1 1 6 21964 2 1 115 LYS CB C 12.835 -23.933 -0.902 1.00 . B B . 115 LYS CB 1 1 6 21965 2 1 115 LYS CD C 10.876 -24.914 0.323 1.00 . B B . 115 LYS CD 1 1 6 21966 2 1 115 LYS CE C 10.984 -26.234 -0.416 1.00 . B B . 115 LYS CE 1 1 6 21967 2 1 115 LYS CG C 11.377 -23.753 -0.516 1.00 . B B . 115 LYS CG 1 1 6 21968 2 1 115 LYS H H 12.614 -20.991 -2.290 1.00 . B B . 115 LYS H 1 1 6 21969 2 1 115 LYS HA H 13.508 -21.947 -0.450 1.00 . B B . 115 LYS HA 1 1 6 21970 2 1 115 LYS HB2 H 12.877 -24.614 -1.738 1.00 . B B . 115 LYS HB2 1 1 6 21971 2 1 115 LYS HB3 H 13.358 -24.373 -0.065 1.00 . B B . 115 LYS HB3 1 1 6 21972 2 1 115 LYS HD2 H 11.464 -24.972 1.222 1.00 . B B . 115 LYS HD2 1 1 6 21973 2 1 115 LYS HD3 H 9.842 -24.739 0.577 1.00 . B B . 115 LYS HD3 1 1 6 21974 2 1 115 LYS HE2 H 10.380 -26.184 -1.310 1.00 . B B . 115 LYS HE2 1 1 6 21975 2 1 115 LYS HE3 H 12.016 -26.395 -0.684 1.00 . B B . 115 LYS HE3 1 1 6 21976 2 1 115 LYS HG2 H 11.273 -22.839 0.049 1.00 . B B . 115 LYS HG2 1 1 6 21977 2 1 115 LYS HG3 H 10.784 -23.693 -1.416 1.00 . B B . 115 LYS HG3 1 1 6 21978 2 1 115 LYS HZ1 H 9.553 -27.182 0.768 1.00 . B B . 115 LYS HZ1 1 1 6 21979 2 1 115 LYS HZ2 H 11.148 -27.495 1.236 1.00 . B B . 115 LYS HZ2 1 1 6 21980 2 1 115 LYS HZ3 H 10.508 -28.247 -0.138 1.00 . B B . 115 LYS HZ3 1 1 6 21981 2 1 115 LYS N N 12.830 -21.941 -2.397 1.00 . B B . 115 LYS N 1 1 6 21982 2 1 115 LYS NZ N 10.515 -27.368 0.421 1.00 . B B . 115 LYS NZ 1 1 6 21983 2 1 115 LYS O O 15.895 -22.509 -0.896 1.00 . B B . 115 LYS O 1 1 6 21984 2 1 116 ALA C C 17.119 -22.333 -3.807 1.00 . B B . 116 ALA C 1 1 6 21985 2 1 116 ALA CA C 16.571 -23.663 -3.313 1.00 . B B . 116 ALA CA 1 1 6 21986 2 1 116 ALA CB C 16.585 -24.695 -4.428 1.00 . B B . 116 ALA CB 1 1 6 21987 2 1 116 ALA H H 14.461 -23.822 -3.325 1.00 . B B . 116 ALA H 1 1 6 21988 2 1 116 ALA HA H 17.192 -24.024 -2.503 1.00 . B B . 116 ALA HA 1 1 6 21989 2 1 116 ALA HB1 H 15.983 -24.341 -5.253 1.00 . B B . 116 ALA HB1 1 1 6 21990 2 1 116 ALA HB2 H 16.181 -25.628 -4.061 1.00 . B B . 116 ALA HB2 1 1 6 21991 2 1 116 ALA HB3 H 17.599 -24.848 -4.763 1.00 . B B . 116 ALA HB3 1 1 6 21992 2 1 116 ALA N N 15.223 -23.480 -2.803 1.00 . B B . 116 ALA N 1 1 6 21993 2 1 116 ALA O O 18.322 -22.077 -3.758 1.00 . B B . 116 ALA O 1 1 6 21994 2 1 117 THR C C 15.688 -19.108 -4.085 1.00 . B B . 117 THR C 1 1 6 21995 2 1 117 THR CA C 16.575 -20.160 -4.743 1.00 . B B . 117 THR CA 1 1 6 21996 2 1 117 THR CB C 16.451 -20.050 -6.276 1.00 . B B . 117 THR CB 1 1 6 21997 2 1 117 THR CG2 C 17.553 -20.838 -6.972 1.00 . B B . 117 THR CG2 1 1 6 21998 2 1 117 THR H H 15.279 -21.761 -4.315 1.00 . B B . 117 THR H 1 1 6 21999 2 1 117 THR HA H 17.602 -19.974 -4.469 1.00 . B B . 117 THR HA 1 1 6 22000 2 1 117 THR HB H 16.546 -19.011 -6.551 1.00 . B B . 117 THR HB 1 1 6 22001 2 1 117 THR HG1 H 14.525 -19.815 -6.660 1.00 . B B . 117 THR HG1 1 1 6 22002 2 1 117 THR HG21 H 17.470 -21.881 -6.709 1.00 . B B . 117 THR HG21 1 1 6 22003 2 1 117 THR HG22 H 18.517 -20.464 -6.662 1.00 . B B . 117 THR HG22 1 1 6 22004 2 1 117 THR HG23 H 17.453 -20.727 -8.042 1.00 . B B . 117 THR HG23 1 1 6 22005 2 1 117 THR N N 16.218 -21.486 -4.281 1.00 . B B . 117 THR N 1 1 6 22006 2 1 117 THR O O 14.555 -19.398 -3.690 1.00 . B B . 117 THR O 1 1 6 22007 2 1 117 THR OG1 O 15.171 -20.534 -6.702 1.00 . B B . 117 THR OG1 1 1 6 22008 2 1 118 ARG C C 16.080 -15.473 -3.869 1.00 . B B . 118 ARG C 1 1 6 22009 2 1 118 ARG CA C 15.476 -16.789 -3.389 1.00 . B B . 118 ARG CA 1 1 6 22010 2 1 118 ARG CB C 15.431 -16.855 -1.840 1.00 . B B . 118 ARG CB 1 1 6 22011 2 1 118 ARG CD C 17.830 -17.512 -1.242 1.00 . B B . 118 ARG CD 1 1 6 22012 2 1 118 ARG CG C 16.718 -16.475 -1.100 1.00 . B B . 118 ARG CG 1 1 6 22013 2 1 118 ARG CZ C 19.541 -18.186 -2.888 1.00 . B B . 118 ARG CZ 1 1 6 22014 2 1 118 ARG H H 17.124 -17.741 -4.290 1.00 . B B . 118 ARG H 1 1 6 22015 2 1 118 ARG HA H 14.464 -16.850 -3.768 1.00 . B B . 118 ARG HA 1 1 6 22016 2 1 118 ARG HB2 H 14.655 -16.190 -1.496 1.00 . B B . 118 ARG HB2 1 1 6 22017 2 1 118 ARG HB3 H 15.166 -17.861 -1.551 1.00 . B B . 118 ARG HB3 1 1 6 22018 2 1 118 ARG HD2 H 18.521 -17.392 -0.420 1.00 . B B . 118 ARG HD2 1 1 6 22019 2 1 118 ARG HD3 H 17.395 -18.499 -1.201 1.00 . B B . 118 ARG HD3 1 1 6 22020 2 1 118 ARG HE H 18.319 -16.604 -3.078 1.00 . B B . 118 ARG HE 1 1 6 22021 2 1 118 ARG HG2 H 17.073 -15.537 -1.495 1.00 . B B . 118 ARG HG2 1 1 6 22022 2 1 118 ARG HG3 H 16.485 -16.353 -0.051 1.00 . B B . 118 ARG HG3 1 1 6 22023 2 1 118 ARG HH11 H 19.401 -19.408 -1.275 1.00 . B B . 118 ARG HH11 1 1 6 22024 2 1 118 ARG HH12 H 20.616 -19.841 -2.436 1.00 . B B . 118 ARG HH12 1 1 6 22025 2 1 118 ARG HH21 H 19.917 -17.184 -4.610 1.00 . B B . 118 ARG HH21 1 1 6 22026 2 1 118 ARG HH22 H 20.904 -18.584 -4.331 1.00 . B B . 118 ARG HH22 1 1 6 22027 2 1 118 ARG N N 16.213 -17.899 -3.965 1.00 . B B . 118 ARG N 1 1 6 22028 2 1 118 ARG NE N 18.567 -17.367 -2.497 1.00 . B B . 118 ARG NE 1 1 6 22029 2 1 118 ARG NH1 N 19.880 -19.229 -2.141 1.00 . B B . 118 ARG NH1 1 1 6 22030 2 1 118 ARG NH2 N 20.172 -17.968 -4.033 1.00 . B B . 118 ARG NH2 1 1 6 22031 2 1 118 ARG O O 15.338 -14.663 -4.457 1.00 . B B . 118 ARG O 1 1 6 22032 2 1 118 ARG OXT O 17.304 -15.279 -3.701 1.00 . B B . 118 ARG OXT 1 1 7 22033 1 1 1 SER C C 25.026 -12.199 -12.647 1.00 . A A . 1 SER C 1 1 7 22034 1 1 1 SER CA C 24.320 -10.932 -13.120 1.00 . A A . 1 SER CA 1 1 7 22035 1 1 1 SER CB C 23.138 -11.292 -14.018 1.00 . A A . 1 SER CB 1 1 7 22036 1 1 1 SER H1 H 24.759 -9.219 -14.210 1.00 . A A . 1 SER H1 1 1 7 22037 1 1 1 SER H2 H 25.670 -10.571 -14.658 1.00 . A A . 1 SER H2 1 1 7 22038 1 1 1 SER H3 H 26.025 -9.750 -13.227 1.00 . A A . 1 SER H3 1 1 7 22039 1 1 1 SER HA H 23.959 -10.392 -12.256 1.00 . A A . 1 SER HA 1 1 7 22040 1 1 1 SER HB2 H 23.483 -11.897 -14.842 1.00 . A A . 1 SER HB2 1 1 7 22041 1 1 1 SER HB3 H 22.409 -11.848 -13.445 1.00 . A A . 1 SER HB3 1 1 7 22042 1 1 1 SER HG H 22.297 -10.267 -15.465 1.00 . A A . 1 SER HG 1 1 7 22043 1 1 1 SER N N 25.260 -10.058 -13.856 1.00 . A A . 1 SER N 1 1 7 22044 1 1 1 SER O O 25.004 -13.228 -13.329 1.00 . A A . 1 SER O 1 1 7 22045 1 1 1 SER OG O 22.515 -10.126 -14.535 1.00 . A A . 1 SER OG 1 1 7 22046 1 1 2 SER C C 25.841 -13.581 -9.522 1.00 . A A . 2 SER C 1 1 7 22047 1 1 2 SER CA C 26.354 -13.265 -10.924 1.00 . A A . 2 SER CA 1 1 7 22048 1 1 2 SER CB C 27.860 -12.991 -10.902 1.00 . A A . 2 SER CB 1 1 7 22049 1 1 2 SER H H 25.641 -11.277 -10.985 1.00 . A A . 2 SER H 1 1 7 22050 1 1 2 SER HA H 26.163 -14.116 -11.562 1.00 . A A . 2 SER HA 1 1 7 22051 1 1 2 SER HB2 H 28.353 -13.734 -10.290 1.00 . A A . 2 SER HB2 1 1 7 22052 1 1 2 SER HB3 H 28.248 -13.040 -11.910 1.00 . A A . 2 SER HB3 1 1 7 22053 1 1 2 SER HG H 29.066 -11.490 -10.518 1.00 . A A . 2 SER HG 1 1 7 22054 1 1 2 SER N N 25.653 -12.124 -11.485 1.00 . A A . 2 SER N 1 1 7 22055 1 1 2 SER O O 25.154 -14.582 -9.311 1.00 . A A . 2 SER O 1 1 7 22056 1 1 2 SER OG O 28.136 -11.703 -10.368 1.00 . A A . 2 SER OG 1 1 7 22057 1 1 3 THR C C 24.297 -12.554 -6.969 1.00 . A A . 3 THR C 1 1 7 22058 1 1 3 THR CA C 25.764 -12.907 -7.190 1.00 . A A . 3 THR CA 1 1 7 22059 1 1 3 THR CB C 26.651 -12.065 -6.254 1.00 . A A . 3 THR CB 1 1 7 22060 1 1 3 THR CG2 C 28.003 -12.731 -6.043 1.00 . A A . 3 THR CG2 1 1 7 22061 1 1 3 THR H H 26.658 -11.901 -8.820 1.00 . A A . 3 THR H 1 1 7 22062 1 1 3 THR HA H 25.912 -13.950 -6.949 1.00 . A A . 3 THR HA 1 1 7 22063 1 1 3 THR HB H 26.156 -11.979 -5.297 1.00 . A A . 3 THR HB 1 1 7 22064 1 1 3 THR HG1 H 25.982 -10.303 -6.865 1.00 . A A . 3 THR HG1 1 1 7 22065 1 1 3 THR HG21 H 28.507 -12.836 -6.992 1.00 . A A . 3 THR HG21 1 1 7 22066 1 1 3 THR HG22 H 27.860 -13.707 -5.602 1.00 . A A . 3 THR HG22 1 1 7 22067 1 1 3 THR HG23 H 28.605 -12.125 -5.382 1.00 . A A . 3 THR HG23 1 1 7 22068 1 1 3 THR N N 26.153 -12.710 -8.576 1.00 . A A . 3 THR N 1 1 7 22069 1 1 3 THR O O 23.909 -11.386 -7.041 1.00 . A A . 3 THR O 1 1 7 22070 1 1 3 THR OG1 O 26.838 -10.752 -6.806 1.00 . A A . 3 THR OG1 1 1 7 22071 1 1 4 HIS C C 21.537 -14.405 -5.471 1.00 . A A . 4 HIS C 1 1 7 22072 1 1 4 HIS CA C 22.060 -13.369 -6.469 1.00 . A A . 4 HIS CA 1 1 7 22073 1 1 4 HIS CB C 21.266 -13.426 -7.791 1.00 . A A . 4 HIS CB 1 1 7 22074 1 1 4 HIS CD2 C 20.458 -15.750 -8.642 1.00 . A A . 4 HIS CD2 1 1 7 22075 1 1 4 HIS CE1 C 22.223 -16.294 -9.821 1.00 . A A . 4 HIS CE1 1 1 7 22076 1 1 4 HIS CG C 21.349 -14.734 -8.531 1.00 . A A . 4 HIS CG 1 1 7 22077 1 1 4 HIS H H 23.850 -14.481 -6.676 1.00 . A A . 4 HIS H 1 1 7 22078 1 1 4 HIS HA H 21.942 -12.388 -6.035 1.00 . A A . 4 HIS HA 1 1 7 22079 1 1 4 HIS HB2 H 20.225 -13.238 -7.582 1.00 . A A . 4 HIS HB2 1 1 7 22080 1 1 4 HIS HB3 H 21.634 -12.653 -8.449 1.00 . A A . 4 HIS HB3 1 1 7 22081 1 1 4 HIS HD1 H 23.271 -14.587 -9.401 1.00 . A A . 4 HIS HD1 1 1 7 22082 1 1 4 HIS HD2 H 19.482 -15.799 -8.180 1.00 . A A . 4 HIS HD2 1 1 7 22083 1 1 4 HIS HE1 H 22.905 -16.836 -10.458 1.00 . A A . 4 HIS HE1 1 1 7 22084 1 1 4 HIS HE2 H 20.599 -17.541 -9.731 1.00 . A A . 4 HIS HE2 1 1 7 22085 1 1 4 HIS N N 23.483 -13.570 -6.712 1.00 . A A . 4 HIS N 1 1 7 22086 1 1 4 HIS ND1 N 22.444 -15.111 -9.282 1.00 . A A . 4 HIS ND1 1 1 7 22087 1 1 4 HIS NE2 N 21.025 -16.703 -9.448 1.00 . A A . 4 HIS NE2 1 1 7 22088 1 1 4 HIS O O 21.595 -15.605 -5.726 1.00 . A A . 4 HIS O 1 1 7 22089 1 1 5 PRO C C 19.024 -15.171 -3.548 1.00 . A A . 5 PRO C 1 1 7 22090 1 1 5 PRO CA C 20.491 -14.848 -3.289 1.00 . A A . 5 PRO CA 1 1 7 22091 1 1 5 PRO CB C 20.648 -14.028 -2.013 1.00 . A A . 5 PRO CB 1 1 7 22092 1 1 5 PRO CD C 20.990 -12.542 -3.880 1.00 . A A . 5 PRO CD 1 1 7 22093 1 1 5 PRO CG C 20.477 -12.614 -2.460 1.00 . A A . 5 PRO CG 1 1 7 22094 1 1 5 PRO HA H 21.055 -15.767 -3.211 1.00 . A A . 5 PRO HA 1 1 7 22095 1 1 5 PRO HB2 H 19.887 -14.315 -1.302 1.00 . A A . 5 PRO HB2 1 1 7 22096 1 1 5 PRO HB3 H 21.629 -14.194 -1.588 1.00 . A A . 5 PRO HB3 1 1 7 22097 1 1 5 PRO HD2 H 20.308 -11.977 -4.498 1.00 . A A . 5 PRO HD2 1 1 7 22098 1 1 5 PRO HD3 H 21.975 -12.096 -3.901 1.00 . A A . 5 PRO HD3 1 1 7 22099 1 1 5 PRO HG2 H 19.432 -12.348 -2.428 1.00 . A A . 5 PRO HG2 1 1 7 22100 1 1 5 PRO HG3 H 21.048 -11.955 -1.822 1.00 . A A . 5 PRO HG3 1 1 7 22101 1 1 5 PRO N N 21.044 -13.956 -4.309 1.00 . A A . 5 PRO N 1 1 7 22102 1 1 5 PRO O O 18.162 -14.901 -2.708 1.00 . A A . 5 PRO O 1 1 7 22103 1 1 6 VAL C C 16.594 -14.729 -5.154 1.00 . A A . 6 VAL C 1 1 7 22104 1 1 6 VAL CA C 17.388 -16.036 -5.148 1.00 . A A . 6 VAL CA 1 1 7 22105 1 1 6 VAL CB C 16.700 -17.087 -4.242 1.00 . A A . 6 VAL CB 1 1 7 22106 1 1 6 VAL CG1 C 15.367 -17.533 -4.828 1.00 . A A . 6 VAL CG1 1 1 7 22107 1 1 6 VAL CG2 C 17.611 -18.286 -4.023 1.00 . A A . 6 VAL CG2 1 1 7 22108 1 1 6 VAL H H 19.502 -16.031 -5.288 1.00 . A A . 6 VAL H 1 1 7 22109 1 1 6 VAL HA H 17.429 -16.423 -6.157 1.00 . A A . 6 VAL HA 1 1 7 22110 1 1 6 VAL HB H 16.509 -16.631 -3.283 1.00 . A A . 6 VAL HB 1 1 7 22111 1 1 6 VAL HG11 H 14.704 -16.684 -4.901 1.00 . A A . 6 VAL HG11 1 1 7 22112 1 1 6 VAL HG12 H 14.924 -18.281 -4.186 1.00 . A A . 6 VAL HG12 1 1 7 22113 1 1 6 VAL HG13 H 15.527 -17.950 -5.810 1.00 . A A . 6 VAL HG13 1 1 7 22114 1 1 6 VAL HG21 H 18.526 -17.961 -3.551 1.00 . A A . 6 VAL HG21 1 1 7 22115 1 1 6 VAL HG22 H 17.839 -18.745 -4.974 1.00 . A A . 6 VAL HG22 1 1 7 22116 1 1 6 VAL HG23 H 17.112 -19.005 -3.389 1.00 . A A . 6 VAL HG23 1 1 7 22117 1 1 6 VAL N N 18.754 -15.763 -4.712 1.00 . A A . 6 VAL N 1 1 7 22118 1 1 6 VAL O O 15.583 -14.584 -4.460 1.00 . A A . 6 VAL O 1 1 7 22119 1 1 7 PHE C C 16.716 -11.798 -4.556 1.00 . A A . 7 PHE C 1 1 7 22120 1 1 7 PHE CA C 16.578 -12.407 -5.949 1.00 . A A . 7 PHE CA 1 1 7 22121 1 1 7 PHE CB C 15.115 -12.344 -6.410 1.00 . A A . 7 PHE CB 1 1 7 22122 1 1 7 PHE CD1 C 14.718 -14.010 -8.245 1.00 . A A . 7 PHE CD1 1 1 7 22123 1 1 7 PHE CD2 C 14.849 -11.699 -8.817 1.00 . A A . 7 PHE CD2 1 1 7 22124 1 1 7 PHE CE1 C 14.503 -14.329 -9.569 1.00 . A A . 7 PHE CE1 1 1 7 22125 1 1 7 PHE CE2 C 14.637 -12.012 -10.144 1.00 . A A . 7 PHE CE2 1 1 7 22126 1 1 7 PHE CG C 14.896 -12.693 -7.853 1.00 . A A . 7 PHE CG 1 1 7 22127 1 1 7 PHE CZ C 14.462 -13.329 -10.521 1.00 . A A . 7 PHE CZ 1 1 7 22128 1 1 7 PHE H H 17.814 -14.004 -6.561 1.00 . A A . 7 PHE H 1 1 7 22129 1 1 7 PHE HA H 17.188 -11.836 -6.635 1.00 . A A . 7 PHE HA 1 1 7 22130 1 1 7 PHE HB2 H 14.533 -13.029 -5.814 1.00 . A A . 7 PHE HB2 1 1 7 22131 1 1 7 PHE HB3 H 14.744 -11.341 -6.251 1.00 . A A . 7 PHE HB3 1 1 7 22132 1 1 7 PHE HD1 H 14.750 -14.792 -7.503 1.00 . A A . 7 PHE HD1 1 1 7 22133 1 1 7 PHE HD2 H 14.986 -10.671 -8.522 1.00 . A A . 7 PHE HD2 1 1 7 22134 1 1 7 PHE HE1 H 14.366 -15.360 -9.861 1.00 . A A . 7 PHE HE1 1 1 7 22135 1 1 7 PHE HE2 H 14.607 -11.228 -10.886 1.00 . A A . 7 PHE HE2 1 1 7 22136 1 1 7 PHE HZ H 14.295 -13.573 -11.558 1.00 . A A . 7 PHE HZ 1 1 7 22137 1 1 7 PHE N N 17.085 -13.775 -5.949 1.00 . A A . 7 PHE N 1 1 7 22138 1 1 7 PHE O O 17.794 -11.346 -4.163 1.00 . A A . 7 PHE O 1 1 7 22139 1 1 8 HIS C C 14.587 -12.249 -1.680 1.00 . A A . 8 HIS C 1 1 7 22140 1 1 8 HIS CA C 15.621 -11.404 -2.420 1.00 . A A . 8 HIS CA 1 1 7 22141 1 1 8 HIS CB C 15.298 -9.903 -2.303 1.00 . A A . 8 HIS CB 1 1 7 22142 1 1 8 HIS CD2 C 14.543 -9.111 0.054 1.00 . A A . 8 HIS CD2 1 1 7 22143 1 1 8 HIS CE1 C 16.484 -8.430 0.802 1.00 . A A . 8 HIS CE1 1 1 7 22144 1 1 8 HIS CG C 15.454 -9.331 -0.923 1.00 . A A . 8 HIS CG 1 1 7 22145 1 1 8 HIS H H 14.771 -12.068 -4.231 1.00 . A A . 8 HIS H 1 1 7 22146 1 1 8 HIS HA H 16.600 -11.598 -2.010 1.00 . A A . 8 HIS HA 1 1 7 22147 1 1 8 HIS HB2 H 15.953 -9.353 -2.960 1.00 . A A . 8 HIS HB2 1 1 7 22148 1 1 8 HIS HB3 H 14.275 -9.744 -2.613 1.00 . A A . 8 HIS HB3 1 1 7 22149 1 1 8 HIS HD1 H 17.524 -8.921 -0.895 1.00 . A A . 8 HIS HD1 1 1 7 22150 1 1 8 HIS HD2 H 13.487 -9.337 0.008 1.00 . A A . 8 HIS HD2 1 1 7 22151 1 1 8 HIS HE1 H 17.253 -8.016 1.436 1.00 . A A . 8 HIS HE1 1 1 7 22152 1 1 8 HIS HE2 H 14.772 -8.081 1.866 1.00 . A A . 8 HIS HE2 1 1 7 22153 1 1 8 HIS N N 15.622 -11.803 -3.816 1.00 . A A . 8 HIS N 1 1 7 22154 1 1 8 HIS ND1 N 16.661 -8.894 -0.422 1.00 . A A . 8 HIS ND1 1 1 7 22155 1 1 8 HIS NE2 N 15.207 -8.548 1.115 1.00 . A A . 8 HIS NE2 1 1 7 22156 1 1 8 HIS O O 14.297 -12.029 -0.503 1.00 . A A . 8 HIS O 1 1 7 22157 1 1 9 MET C C 11.863 -13.269 -1.287 1.00 . A A . 9 MET C 1 1 7 22158 1 1 9 MET CA C 12.943 -14.091 -1.987 1.00 . A A . 9 MET CA 1 1 7 22159 1 1 9 MET CB C 13.402 -15.291 -1.135 1.00 . A A . 9 MET CB 1 1 7 22160 1 1 9 MET CE C 15.877 -17.030 -0.085 1.00 . A A . 9 MET CE 1 1 7 22161 1 1 9 MET CG C 14.072 -14.939 0.185 1.00 . A A . 9 MET CG 1 1 7 22162 1 1 9 MET H H 14.485 -13.444 -3.282 1.00 . A A . 9 MET H 1 1 7 22163 1 1 9 MET HA H 12.505 -14.482 -2.897 1.00 . A A . 9 MET HA 1 1 7 22164 1 1 9 MET HB2 H 12.542 -15.905 -0.913 1.00 . A A . 9 MET HB2 1 1 7 22165 1 1 9 MET HB3 H 14.100 -15.876 -1.718 1.00 . A A . 9 MET HB3 1 1 7 22166 1 1 9 MET HE1 H 15.395 -17.278 -1.020 1.00 . A A . 9 MET HE1 1 1 7 22167 1 1 9 MET HE2 H 16.339 -17.915 0.325 1.00 . A A . 9 MET HE2 1 1 7 22168 1 1 9 MET HE3 H 16.630 -16.278 -0.260 1.00 . A A . 9 MET HE3 1 1 7 22169 1 1 9 MET HG2 H 14.913 -14.294 -0.015 1.00 . A A . 9 MET HG2 1 1 7 22170 1 1 9 MET HG3 H 13.361 -14.416 0.808 1.00 . A A . 9 MET HG3 1 1 7 22171 1 1 9 MET N N 14.072 -13.250 -2.412 1.00 . A A . 9 MET N 1 1 7 22172 1 1 9 MET O O 11.311 -13.669 -0.262 1.00 . A A . 9 MET O 1 1 7 22173 1 1 9 MET SD S 14.658 -16.399 1.070 1.00 . A A . 9 MET SD 1 1 7 22174 1 1 10 GLY C C 9.749 -10.563 -2.419 1.00 . A A . 10 GLY C 1 1 7 22175 1 1 10 GLY CA C 10.553 -11.232 -1.324 1.00 . A A . 10 GLY CA 1 1 7 22176 1 1 10 GLY H H 12.061 -11.850 -2.685 1.00 . A A . 10 GLY H 1 1 7 22177 1 1 10 GLY HA2 H 9.886 -11.810 -0.701 1.00 . A A . 10 GLY HA2 1 1 7 22178 1 1 10 GLY HA3 H 11.027 -10.472 -0.721 1.00 . A A . 10 GLY HA3 1 1 7 22179 1 1 10 GLY N N 11.570 -12.112 -1.866 1.00 . A A . 10 GLY N 1 1 7 22180 1 1 10 GLY O O 8.712 -9.956 -2.161 1.00 . A A . 10 GLY O 1 1 7 22181 1 1 11 GLU C C 8.796 -11.235 -5.535 1.00 . A A . 11 GLU C 1 1 7 22182 1 1 11 GLU CA C 9.550 -10.131 -4.805 1.00 . A A . 11 GLU CA 1 1 7 22183 1 1 11 GLU CB C 10.533 -9.438 -5.761 1.00 . A A . 11 GLU CB 1 1 7 22184 1 1 11 GLU CD C 12.747 -10.465 -5.090 1.00 . A A . 11 GLU CD 1 1 7 22185 1 1 11 GLU CG C 11.717 -10.303 -6.187 1.00 . A A . 11 GLU CG 1 1 7 22186 1 1 11 GLU H H 11.107 -11.124 -3.773 1.00 . A A . 11 GLU H 1 1 7 22187 1 1 11 GLU HA H 8.834 -9.402 -4.452 1.00 . A A . 11 GLU HA 1 1 7 22188 1 1 11 GLU HB2 H 9.998 -9.138 -6.651 1.00 . A A . 11 GLU HB2 1 1 7 22189 1 1 11 GLU HB3 H 10.921 -8.555 -5.271 1.00 . A A . 11 GLU HB3 1 1 7 22190 1 1 11 GLU HG2 H 11.352 -11.279 -6.465 1.00 . A A . 11 GLU HG2 1 1 7 22191 1 1 11 GLU HG3 H 12.193 -9.842 -7.041 1.00 . A A . 11 GLU HG3 1 1 7 22192 1 1 11 GLU N N 10.239 -10.671 -3.644 1.00 . A A . 11 GLU N 1 1 7 22193 1 1 11 GLU O O 8.312 -11.047 -6.652 1.00 . A A . 11 GLU O 1 1 7 22194 1 1 11 GLU OE1 O 12.666 -11.455 -4.328 1.00 . A A . 11 GLU OE1 1 1 7 22195 1 1 11 GLU OE2 O 13.635 -9.600 -4.980 1.00 . A A . 11 GLU OE2 1 1 7 22196 1 1 12 PHE C C 6.481 -13.342 -5.022 1.00 . A A . 12 PHE C 1 1 7 22197 1 1 12 PHE CA C 7.936 -13.503 -5.428 1.00 . A A . 12 PHE CA 1 1 7 22198 1 1 12 PHE CB C 8.476 -14.847 -4.932 1.00 . A A . 12 PHE CB 1 1 7 22199 1 1 12 PHE CD1 C 10.975 -14.598 -5.053 1.00 . A A . 12 PHE CD1 1 1 7 22200 1 1 12 PHE CD2 C 9.917 -16.174 -6.496 1.00 . A A . 12 PHE CD2 1 1 7 22201 1 1 12 PHE CE1 C 12.204 -14.939 -5.579 1.00 . A A . 12 PHE CE1 1 1 7 22202 1 1 12 PHE CE2 C 11.144 -16.519 -7.026 1.00 . A A . 12 PHE CE2 1 1 7 22203 1 1 12 PHE CG C 9.817 -15.211 -5.504 1.00 . A A . 12 PHE CG 1 1 7 22204 1 1 12 PHE CZ C 12.289 -15.901 -6.567 1.00 . A A . 12 PHE CZ 1 1 7 22205 1 1 12 PHE H H 9.164 -12.498 -4.036 1.00 . A A . 12 PHE H 1 1 7 22206 1 1 12 PHE HA H 8.005 -13.467 -6.505 1.00 . A A . 12 PHE HA 1 1 7 22207 1 1 12 PHE HB2 H 8.568 -14.817 -3.856 1.00 . A A . 12 PHE HB2 1 1 7 22208 1 1 12 PHE HB3 H 7.777 -15.626 -5.204 1.00 . A A . 12 PHE HB3 1 1 7 22209 1 1 12 PHE HD1 H 10.912 -13.847 -4.279 1.00 . A A . 12 PHE HD1 1 1 7 22210 1 1 12 PHE HD2 H 9.021 -16.658 -6.857 1.00 . A A . 12 PHE HD2 1 1 7 22211 1 1 12 PHE HE1 H 13.098 -14.454 -5.220 1.00 . A A . 12 PHE HE1 1 1 7 22212 1 1 12 PHE HE2 H 11.207 -17.270 -7.798 1.00 . A A . 12 PHE HE2 1 1 7 22213 1 1 12 PHE HZ H 13.249 -16.170 -6.980 1.00 . A A . 12 PHE HZ 1 1 7 22214 1 1 12 PHE N N 8.707 -12.393 -4.895 1.00 . A A . 12 PHE N 1 1 7 22215 1 1 12 PHE O O 5.971 -14.064 -4.164 1.00 . A A . 12 PHE O 1 1 7 22216 1 1 13 SER C C 3.526 -13.092 -5.958 1.00 . A A . 13 SER C 1 1 7 22217 1 1 13 SER CA C 4.453 -12.052 -5.335 1.00 . A A . 13 SER CA 1 1 7 22218 1 1 13 SER CB C 4.138 -10.650 -5.867 1.00 . A A . 13 SER CB 1 1 7 22219 1 1 13 SER H H 6.306 -11.838 -6.309 1.00 . A A . 13 SER H 1 1 7 22220 1 1 13 SER HA H 4.329 -12.063 -4.262 1.00 . A A . 13 SER HA 1 1 7 22221 1 1 13 SER HB2 H 3.074 -10.489 -5.854 1.00 . A A . 13 SER HB2 1 1 7 22222 1 1 13 SER HB3 H 4.620 -9.911 -5.246 1.00 . A A . 13 SER HB3 1 1 7 22223 1 1 13 SER HG H 4.736 -11.378 -7.591 1.00 . A A . 13 SER HG 1 1 7 22224 1 1 13 SER N N 5.835 -12.366 -5.630 1.00 . A A . 13 SER N 1 1 7 22225 1 1 13 SER O O 3.692 -13.470 -7.120 1.00 . A A . 13 SER O 1 1 7 22226 1 1 13 SER OG O 4.605 -10.501 -7.200 1.00 . A A . 13 SER OG 1 1 7 22227 1 1 14 VAL C C 0.768 -13.949 -6.807 1.00 . A A . 14 VAL C 1 1 7 22228 1 1 14 VAL CA C 1.566 -14.524 -5.642 1.00 . A A . 14 VAL CA 1 1 7 22229 1 1 14 VAL CB C 0.597 -14.942 -4.512 1.00 . A A . 14 VAL CB 1 1 7 22230 1 1 14 VAL CG1 C 1.340 -15.690 -3.417 1.00 . A A . 14 VAL CG1 1 1 7 22231 1 1 14 VAL CG2 C -0.121 -13.733 -3.932 1.00 . A A . 14 VAL CG2 1 1 7 22232 1 1 14 VAL H H 2.528 -13.271 -4.232 1.00 . A A . 14 VAL H 1 1 7 22233 1 1 14 VAL HA H 2.092 -15.406 -5.982 1.00 . A A . 14 VAL HA 1 1 7 22234 1 1 14 VAL HB H -0.146 -15.606 -4.931 1.00 . A A . 14 VAL HB 1 1 7 22235 1 1 14 VAL HG11 H 2.121 -15.061 -3.018 1.00 . A A . 14 VAL HG11 1 1 7 22236 1 1 14 VAL HG12 H 1.776 -16.588 -3.828 1.00 . A A . 14 VAL HG12 1 1 7 22237 1 1 14 VAL HG13 H 0.649 -15.950 -2.631 1.00 . A A . 14 VAL HG13 1 1 7 22238 1 1 14 VAL HG21 H 0.599 -13.062 -3.490 1.00 . A A . 14 VAL HG21 1 1 7 22239 1 1 14 VAL HG22 H -0.820 -14.059 -3.178 1.00 . A A . 14 VAL HG22 1 1 7 22240 1 1 14 VAL HG23 H -0.655 -13.220 -4.720 1.00 . A A . 14 VAL HG23 1 1 7 22241 1 1 14 VAL N N 2.561 -13.564 -5.168 1.00 . A A . 14 VAL N 1 1 7 22242 1 1 14 VAL O O 0.211 -14.689 -7.621 1.00 . A A . 14 VAL O 1 1 7 22243 1 1 15 CYS C C 1.061 -10.863 -8.492 1.00 . A A . 15 CYS C 1 1 7 22244 1 1 15 CYS CA C 0.092 -11.908 -7.958 1.00 . A A . 15 CYS CA 1 1 7 22245 1 1 15 CYS CB C -1.190 -11.231 -7.476 1.00 . A A . 15 CYS CB 1 1 7 22246 1 1 15 CYS H H 1.129 -12.112 -6.144 1.00 . A A . 15 CYS H 1 1 7 22247 1 1 15 CYS HA H -0.142 -12.614 -8.741 1.00 . A A . 15 CYS HA 1 1 7 22248 1 1 15 CYS HB2 H -0.940 -10.490 -6.727 1.00 . A A . 15 CYS HB2 1 1 7 22249 1 1 15 CYS HB3 H -1.669 -10.743 -8.315 1.00 . A A . 15 CYS HB3 1 1 7 22250 1 1 15 CYS N N 0.720 -12.626 -6.866 1.00 . A A . 15 CYS N 1 1 7 22251 1 1 15 CYS O O 1.487 -9.977 -7.749 1.00 . A A . 15 CYS O 1 1 7 22252 1 1 15 CYS SG S -2.395 -12.378 -6.739 1.00 . A A . 15 CYS SG 1 1 7 22253 1 1 16 ASP C C 1.921 -8.628 -10.235 1.00 . A A . 16 ASP C 1 1 7 22254 1 1 16 ASP CA C 2.379 -10.072 -10.390 1.00 . A A . 16 ASP CA 1 1 7 22255 1 1 16 ASP CB C 2.565 -10.396 -11.876 1.00 . A A . 16 ASP CB 1 1 7 22256 1 1 16 ASP CG C 3.209 -11.745 -12.101 1.00 . A A . 16 ASP CG 1 1 7 22257 1 1 16 ASP H H 1.044 -11.718 -10.301 1.00 . A A . 16 ASP H 1 1 7 22258 1 1 16 ASP HA H 3.326 -10.189 -9.882 1.00 . A A . 16 ASP HA 1 1 7 22259 1 1 16 ASP HB2 H 1.600 -10.394 -12.364 1.00 . A A . 16 ASP HB2 1 1 7 22260 1 1 16 ASP HB3 H 3.191 -9.640 -12.329 1.00 . A A . 16 ASP HB3 1 1 7 22261 1 1 16 ASP N N 1.424 -10.989 -9.766 1.00 . A A . 16 ASP N 1 1 7 22262 1 1 16 ASP O O 0.860 -8.247 -10.728 1.00 . A A . 16 ASP O 1 1 7 22263 1 1 16 ASP OD1 O 2.484 -12.712 -12.411 1.00 . A A . 16 ASP OD1 1 1 7 22264 1 1 16 ASP OD2 O 4.449 -11.845 -11.977 1.00 . A A . 16 ASP OD2 1 1 7 22265 1 1 17 SER C C 3.513 -5.524 -9.736 1.00 . A A . 17 SER C 1 1 7 22266 1 1 17 SER CA C 2.385 -6.447 -9.285 1.00 . A A . 17 SER CA 1 1 7 22267 1 1 17 SER CB C 2.106 -6.263 -7.793 1.00 . A A . 17 SER CB 1 1 7 22268 1 1 17 SER H H 3.575 -8.188 -9.214 1.00 . A A . 17 SER H 1 1 7 22269 1 1 17 SER HA H 1.494 -6.208 -9.846 1.00 . A A . 17 SER HA 1 1 7 22270 1 1 17 SER HB2 H 3.010 -6.465 -7.232 1.00 . A A . 17 SER HB2 1 1 7 22271 1 1 17 SER HB3 H 1.787 -5.248 -7.609 1.00 . A A . 17 SER HB3 1 1 7 22272 1 1 17 SER HG H 1.339 -8.059 -7.569 1.00 . A A . 17 SER HG 1 1 7 22273 1 1 17 SER N N 2.725 -7.834 -9.551 1.00 . A A . 17 SER N 1 1 7 22274 1 1 17 SER O O 4.680 -5.913 -9.735 1.00 . A A . 17 SER O 1 1 7 22275 1 1 17 SER OG O 1.089 -7.149 -7.353 1.00 . A A . 17 SER OG 1 1 7 22276 1 1 18 VAL C C 4.080 -2.061 -9.778 1.00 . A A . 18 VAL C 1 1 7 22277 1 1 18 VAL CA C 4.139 -3.347 -10.606 1.00 . A A . 18 VAL CA 1 1 7 22278 1 1 18 VAL CB C 3.923 -3.021 -12.103 1.00 . A A . 18 VAL CB 1 1 7 22279 1 1 18 VAL CG1 C 2.525 -2.475 -12.348 1.00 . A A . 18 VAL CG1 1 1 7 22280 1 1 18 VAL CG2 C 4.976 -2.048 -12.606 1.00 . A A . 18 VAL CG2 1 1 7 22281 1 1 18 VAL H H 2.203 -4.063 -10.131 1.00 . A A . 18 VAL H 1 1 7 22282 1 1 18 VAL HA H 5.116 -3.789 -10.494 1.00 . A A . 18 VAL HA 1 1 7 22283 1 1 18 VAL HB H 4.021 -3.939 -12.660 1.00 . A A . 18 VAL HB 1 1 7 22284 1 1 18 VAL HG11 H 2.377 -1.583 -11.758 1.00 . A A . 18 VAL HG11 1 1 7 22285 1 1 18 VAL HG12 H 1.795 -3.219 -12.068 1.00 . A A . 18 VAL HG12 1 1 7 22286 1 1 18 VAL HG13 H 2.412 -2.237 -13.395 1.00 . A A . 18 VAL HG13 1 1 7 22287 1 1 18 VAL HG21 H 5.954 -2.491 -12.499 1.00 . A A . 18 VAL HG21 1 1 7 22288 1 1 18 VAL HG22 H 4.928 -1.136 -12.027 1.00 . A A . 18 VAL HG22 1 1 7 22289 1 1 18 VAL HG23 H 4.792 -1.825 -13.644 1.00 . A A . 18 VAL HG23 1 1 7 22290 1 1 18 VAL N N 3.158 -4.314 -10.140 1.00 . A A . 18 VAL N 1 1 7 22291 1 1 18 VAL O O 3.004 -1.519 -9.534 1.00 . A A . 18 VAL O 1 1 7 22292 1 1 19 SER C C 5.528 0.838 -9.478 1.00 . A A . 19 SER C 1 1 7 22293 1 1 19 SER CA C 5.312 -0.361 -8.557 1.00 . A A . 19 SER CA 1 1 7 22294 1 1 19 SER CB C 6.441 -0.464 -7.531 1.00 . A A . 19 SER CB 1 1 7 22295 1 1 19 SER H H 6.062 -2.071 -9.547 1.00 . A A . 19 SER H 1 1 7 22296 1 1 19 SER HA H 4.372 -0.238 -8.038 1.00 . A A . 19 SER HA 1 1 7 22297 1 1 19 SER HB2 H 7.390 -0.535 -8.045 1.00 . A A . 19 SER HB2 1 1 7 22298 1 1 19 SER HB3 H 6.437 0.413 -6.901 1.00 . A A . 19 SER HB3 1 1 7 22299 1 1 19 SER HG H 5.509 -1.488 -6.139 1.00 . A A . 19 SER HG 1 1 7 22300 1 1 19 SER N N 5.235 -1.589 -9.337 1.00 . A A . 19 SER N 1 1 7 22301 1 1 19 SER O O 6.479 0.869 -10.260 1.00 . A A . 19 SER O 1 1 7 22302 1 1 19 SER OG O 6.270 -1.616 -6.718 1.00 . A A . 19 SER OG 1 1 7 22303 1 1 20 VAL C C 4.711 4.266 -9.494 1.00 . A A . 20 VAL C 1 1 7 22304 1 1 20 VAL CA C 4.670 2.964 -10.281 1.00 . A A . 20 VAL CA 1 1 7 22305 1 1 20 VAL CB C 3.433 2.983 -11.206 1.00 . A A . 20 VAL CB 1 1 7 22306 1 1 20 VAL CG1 C 3.514 4.123 -12.211 1.00 . A A . 20 VAL CG1 1 1 7 22307 1 1 20 VAL CG2 C 3.273 1.649 -11.917 1.00 . A A . 20 VAL CG2 1 1 7 22308 1 1 20 VAL H H 3.944 1.773 -8.691 1.00 . A A . 20 VAL H 1 1 7 22309 1 1 20 VAL HA H 5.555 2.892 -10.894 1.00 . A A . 20 VAL HA 1 1 7 22310 1 1 20 VAL HB H 2.561 3.145 -10.594 1.00 . A A . 20 VAL HB 1 1 7 22311 1 1 20 VAL HG11 H 3.543 5.065 -11.683 1.00 . A A . 20 VAL HG11 1 1 7 22312 1 1 20 VAL HG12 H 2.648 4.098 -12.854 1.00 . A A . 20 VAL HG12 1 1 7 22313 1 1 20 VAL HG13 H 4.409 4.016 -12.807 1.00 . A A . 20 VAL HG13 1 1 7 22314 1 1 20 VAL HG21 H 2.398 1.683 -12.549 1.00 . A A . 20 VAL HG21 1 1 7 22315 1 1 20 VAL HG22 H 3.160 0.864 -11.185 1.00 . A A . 20 VAL HG22 1 1 7 22316 1 1 20 VAL HG23 H 4.147 1.457 -12.521 1.00 . A A . 20 VAL HG23 1 1 7 22317 1 1 20 VAL N N 4.639 1.818 -9.387 1.00 . A A . 20 VAL N 1 1 7 22318 1 1 20 VAL O O 4.019 4.411 -8.489 1.00 . A A . 20 VAL O 1 1 7 22319 1 1 21 TRP C C 4.801 7.481 -10.322 1.00 . A A . 21 TRP C 1 1 7 22320 1 1 21 TRP CA C 5.536 6.539 -9.382 1.00 . A A . 21 TRP CA 1 1 7 22321 1 1 21 TRP CB C 6.968 7.028 -9.151 1.00 . A A . 21 TRP CB 1 1 7 22322 1 1 21 TRP CD1 C 8.508 5.142 -8.348 1.00 . A A . 21 TRP CD1 1 1 7 22323 1 1 21 TRP CD2 C 7.753 6.466 -6.706 1.00 . A A . 21 TRP CD2 1 1 7 22324 1 1 21 TRP CE2 C 8.587 5.479 -6.142 1.00 . A A . 21 TRP CE2 1 1 7 22325 1 1 21 TRP CE3 C 7.164 7.414 -5.858 1.00 . A A . 21 TRP CE3 1 1 7 22326 1 1 21 TRP CG C 7.719 6.233 -8.122 1.00 . A A . 21 TRP CG 1 1 7 22327 1 1 21 TRP CH2 C 8.254 6.351 -3.972 1.00 . A A . 21 TRP CH2 1 1 7 22328 1 1 21 TRP CZ2 C 8.844 5.413 -4.776 1.00 . A A . 21 TRP CZ2 1 1 7 22329 1 1 21 TRP CZ3 C 7.422 7.345 -4.501 1.00 . A A . 21 TRP CZ3 1 1 7 22330 1 1 21 TRP H H 6.130 4.991 -10.689 1.00 . A A . 21 TRP H 1 1 7 22331 1 1 21 TRP HA H 5.011 6.506 -8.436 1.00 . A A . 21 TRP HA 1 1 7 22332 1 1 21 TRP HB2 H 7.515 6.971 -10.081 1.00 . A A . 21 TRP HB2 1 1 7 22333 1 1 21 TRP HB3 H 6.940 8.059 -8.823 1.00 . A A . 21 TRP HB3 1 1 7 22334 1 1 21 TRP HD1 H 8.687 4.710 -9.321 1.00 . A A . 21 TRP HD1 1 1 7 22335 1 1 21 TRP HE1 H 9.635 3.913 -7.070 1.00 . A A . 21 TRP HE1 1 1 7 22336 1 1 21 TRP HE3 H 6.518 8.187 -6.248 1.00 . A A . 21 TRP HE3 1 1 7 22337 1 1 21 TRP HH2 H 8.426 6.337 -2.905 1.00 . A A . 21 TRP HH2 1 1 7 22338 1 1 21 TRP HZ2 H 9.483 4.653 -4.351 1.00 . A A . 21 TRP HZ2 1 1 7 22339 1 1 21 TRP HZ3 H 6.975 8.066 -3.831 1.00 . A A . 21 TRP HZ3 1 1 7 22340 1 1 21 TRP N N 5.525 5.203 -9.947 1.00 . A A . 21 TRP N 1 1 7 22341 1 1 21 TRP NE1 N 9.035 4.684 -7.164 1.00 . A A . 21 TRP NE1 1 1 7 22342 1 1 21 TRP O O 5.365 7.967 -11.304 1.00 . A A . 21 TRP O 1 1 7 22343 1 1 22 VAL C C 2.855 10.005 -10.542 1.00 . A A . 22 VAL C 1 1 7 22344 1 1 22 VAL CA C 2.688 8.529 -10.882 1.00 . A A . 22 VAL CA 1 1 7 22345 1 1 22 VAL CB C 1.204 8.133 -10.731 1.00 . A A . 22 VAL CB 1 1 7 22346 1 1 22 VAL CG1 C 0.328 8.939 -11.675 1.00 . A A . 22 VAL CG1 1 1 7 22347 1 1 22 VAL CG2 C 1.021 6.641 -10.966 1.00 . A A . 22 VAL CG2 1 1 7 22348 1 1 22 VAL H H 3.153 7.317 -9.213 1.00 . A A . 22 VAL H 1 1 7 22349 1 1 22 VAL HA H 2.985 8.365 -11.908 1.00 . A A . 22 VAL HA 1 1 7 22350 1 1 22 VAL HB H 0.897 8.354 -9.720 1.00 . A A . 22 VAL HB 1 1 7 22351 1 1 22 VAL HG11 H 0.664 8.796 -12.691 1.00 . A A . 22 VAL HG11 1 1 7 22352 1 1 22 VAL HG12 H 0.388 9.987 -11.419 1.00 . A A . 22 VAL HG12 1 1 7 22353 1 1 22 VAL HG13 H -0.697 8.607 -11.586 1.00 . A A . 22 VAL HG13 1 1 7 22354 1 1 22 VAL HG21 H -0.020 6.384 -10.842 1.00 . A A . 22 VAL HG21 1 1 7 22355 1 1 22 VAL HG22 H 1.617 6.089 -10.254 1.00 . A A . 22 VAL HG22 1 1 7 22356 1 1 22 VAL HG23 H 1.336 6.394 -11.969 1.00 . A A . 22 VAL HG23 1 1 7 22357 1 1 22 VAL N N 3.534 7.711 -10.032 1.00 . A A . 22 VAL N 1 1 7 22358 1 1 22 VAL O O 2.419 10.456 -9.486 1.00 . A A . 22 VAL O 1 1 7 22359 1 1 23 GLY C C 2.669 13.006 -11.955 1.00 . A A . 23 GLY C 1 1 7 22360 1 1 23 GLY CA C 3.686 12.168 -11.206 1.00 . A A . 23 GLY CA 1 1 7 22361 1 1 23 GLY H H 3.838 10.334 -12.251 1.00 . A A . 23 GLY H 1 1 7 22362 1 1 23 GLY HA2 H 3.593 12.370 -10.148 1.00 . A A . 23 GLY HA2 1 1 7 22363 1 1 23 GLY HA3 H 4.678 12.446 -11.535 1.00 . A A . 23 GLY HA3 1 1 7 22364 1 1 23 GLY N N 3.492 10.750 -11.432 1.00 . A A . 23 GLY N 1 1 7 22365 1 1 23 GLY O O 2.878 14.198 -12.173 1.00 . A A . 23 GLY O 1 1 7 22366 1 1 24 ASP C C -0.673 12.078 -13.265 1.00 . A A . 24 ASP C 1 1 7 22367 1 1 24 ASP CA C 0.504 13.033 -13.094 1.00 . A A . 24 ASP CA 1 1 7 22368 1 1 24 ASP CB C 1.009 13.495 -14.467 1.00 . A A . 24 ASP CB 1 1 7 22369 1 1 24 ASP CG C -0.036 14.266 -15.248 1.00 . A A . 24 ASP CG 1 1 7 22370 1 1 24 ASP H H 1.469 11.423 -12.124 1.00 . A A . 24 ASP H 1 1 7 22371 1 1 24 ASP HA H 0.180 13.892 -12.524 1.00 . A A . 24 ASP HA 1 1 7 22372 1 1 24 ASP HB2 H 1.872 14.133 -14.332 1.00 . A A . 24 ASP HB2 1 1 7 22373 1 1 24 ASP HB3 H 1.295 12.628 -15.046 1.00 . A A . 24 ASP HB3 1 1 7 22374 1 1 24 ASP N N 1.570 12.370 -12.348 1.00 . A A . 24 ASP N 1 1 7 22375 1 1 24 ASP O O -0.777 11.377 -14.271 1.00 . A A . 24 ASP O 1 1 7 22376 1 1 24 ASP OD1 O -0.371 15.398 -14.842 1.00 . A A . 24 ASP OD1 1 1 7 22377 1 1 24 ASP OD2 O -0.514 13.749 -16.280 1.00 . A A . 24 ASP OD2 1 1 7 22378 1 1 25 LYS C C -3.897 11.695 -12.930 1.00 . A A . 25 LYS C 1 1 7 22379 1 1 25 LYS CA C -2.658 11.084 -12.273 1.00 . A A . 25 LYS CA 1 1 7 22380 1 1 25 LYS CB C -2.984 10.636 -10.845 1.00 . A A . 25 LYS CB 1 1 7 22381 1 1 25 LYS CD C -4.183 9.008 -9.347 1.00 . A A . 25 LYS CD 1 1 7 22382 1 1 25 LYS CE C -4.980 7.707 -9.282 1.00 . A A . 25 LYS CE 1 1 7 22383 1 1 25 LYS CG C -3.879 9.408 -10.780 1.00 . A A . 25 LYS CG 1 1 7 22384 1 1 25 LYS H H -1.423 12.621 -11.494 1.00 . A A . 25 LYS H 1 1 7 22385 1 1 25 LYS HA H -2.353 10.222 -12.849 1.00 . A A . 25 LYS HA 1 1 7 22386 1 1 25 LYS HB2 H -2.060 10.412 -10.332 1.00 . A A . 25 LYS HB2 1 1 7 22387 1 1 25 LYS HB3 H -3.482 11.446 -10.332 1.00 . A A . 25 LYS HB3 1 1 7 22388 1 1 25 LYS HD2 H -3.253 8.881 -8.816 1.00 . A A . 25 LYS HD2 1 1 7 22389 1 1 25 LYS HD3 H -4.756 9.795 -8.883 1.00 . A A . 25 LYS HD3 1 1 7 22390 1 1 25 LYS HE2 H -4.356 6.894 -9.631 1.00 . A A . 25 LYS HE2 1 1 7 22391 1 1 25 LYS HE3 H -5.260 7.528 -8.255 1.00 . A A . 25 LYS HE3 1 1 7 22392 1 1 25 LYS HG2 H -4.809 9.630 -11.281 1.00 . A A . 25 LYS HG2 1 1 7 22393 1 1 25 LYS HG3 H -3.386 8.587 -11.278 1.00 . A A . 25 LYS HG3 1 1 7 22394 1 1 25 LYS HZ1 H -5.963 7.769 -11.125 1.00 . A A . 25 LYS HZ1 1 1 7 22395 1 1 25 LYS HZ2 H -6.754 8.620 -9.901 1.00 . A A . 25 LYS HZ2 1 1 7 22396 1 1 25 LYS HZ3 H -6.810 6.933 -9.926 1.00 . A A . 25 LYS HZ3 1 1 7 22397 1 1 25 LYS N N -1.542 12.023 -12.263 1.00 . A A . 25 LYS N 1 1 7 22398 1 1 25 LYS NZ N -6.212 7.761 -10.115 1.00 . A A . 25 LYS NZ 1 1 7 22399 1 1 25 LYS O O -4.816 10.973 -13.307 1.00 . A A . 25 LYS O 1 1 7 22400 1 1 26 THR C C -6.309 13.739 -12.902 1.00 . A A . 26 THR C 1 1 7 22401 1 1 26 THR CA C -4.977 13.829 -13.658 1.00 . A A . 26 THR CA 1 1 7 22402 1 1 26 THR CB C -5.200 13.521 -15.162 1.00 . A A . 26 THR CB 1 1 7 22403 1 1 26 THR CG2 C -3.921 13.752 -15.949 1.00 . A A . 26 THR CG2 1 1 7 22404 1 1 26 THR H H -3.106 13.508 -12.718 1.00 . A A . 26 THR H 1 1 7 22405 1 1 26 THR HA H -4.653 14.858 -13.595 1.00 . A A . 26 THR HA 1 1 7 22406 1 1 26 THR HB H -5.952 14.198 -15.536 1.00 . A A . 26 THR HB 1 1 7 22407 1 1 26 THR HG1 H -5.059 11.563 -14.901 1.00 . A A . 26 THR HG1 1 1 7 22408 1 1 26 THR HG21 H -3.132 13.139 -15.540 1.00 . A A . 26 THR HG21 1 1 7 22409 1 1 26 THR HG22 H -3.640 14.793 -15.883 1.00 . A A . 26 THR HG22 1 1 7 22410 1 1 26 THR HG23 H -4.082 13.488 -16.982 1.00 . A A . 26 THR HG23 1 1 7 22411 1 1 26 THR N N -3.893 13.027 -13.049 1.00 . A A . 26 THR N 1 1 7 22412 1 1 26 THR O O -6.877 14.761 -12.532 1.00 . A A . 26 THR O 1 1 7 22413 1 1 26 THR OG1 O -5.650 12.175 -15.366 1.00 . A A . 26 THR OG1 1 1 7 22414 1 1 27 THR C C -7.958 11.260 -10.930 1.00 . A A . 27 THR C 1 1 7 22415 1 1 27 THR CA C -8.068 12.352 -11.982 1.00 . A A . 27 THR CA 1 1 7 22416 1 1 27 THR CB C -9.206 12.006 -12.959 1.00 . A A . 27 THR CB 1 1 7 22417 1 1 27 THR CG2 C -9.788 13.263 -13.586 1.00 . A A . 27 THR CG2 1 1 7 22418 1 1 27 THR H H -6.308 11.748 -12.981 1.00 . A A . 27 THR H 1 1 7 22419 1 1 27 THR HA H -8.318 13.280 -11.491 1.00 . A A . 27 THR HA 1 1 7 22420 1 1 27 THR HB H -9.988 11.505 -12.409 1.00 . A A . 27 THR HB 1 1 7 22421 1 1 27 THR HG1 H -8.302 11.649 -14.681 1.00 . A A . 27 THR HG1 1 1 7 22422 1 1 27 THR HG21 H -10.577 12.990 -14.270 1.00 . A A . 27 THR HG21 1 1 7 22423 1 1 27 THR HG22 H -9.012 13.790 -14.121 1.00 . A A . 27 THR HG22 1 1 7 22424 1 1 27 THR HG23 H -10.187 13.899 -12.809 1.00 . A A . 27 THR HG23 1 1 7 22425 1 1 27 THR N N -6.807 12.537 -12.677 1.00 . A A . 27 THR N 1 1 7 22426 1 1 27 THR O O -7.254 10.265 -11.123 1.00 . A A . 27 THR O 1 1 7 22427 1 1 27 THR OG1 O -8.725 11.125 -13.986 1.00 . A A . 27 THR OG1 1 1 7 22428 1 1 28 ALA C C -9.940 10.544 -7.963 1.00 . A A . 28 ALA C 1 1 7 22429 1 1 28 ALA CA C -8.647 10.467 -8.752 1.00 . A A . 28 ALA CA 1 1 7 22430 1 1 28 ALA CB C -7.457 10.653 -7.840 1.00 . A A . 28 ALA CB 1 1 7 22431 1 1 28 ALA H H -9.138 12.299 -9.692 1.00 . A A . 28 ALA H 1 1 7 22432 1 1 28 ALA HA H -8.571 9.493 -9.208 1.00 . A A . 28 ALA HA 1 1 7 22433 1 1 28 ALA HB1 H -6.552 10.672 -8.429 1.00 . A A . 28 ALA HB1 1 1 7 22434 1 1 28 ALA HB2 H -7.411 9.835 -7.137 1.00 . A A . 28 ALA HB2 1 1 7 22435 1 1 28 ALA HB3 H -7.556 11.586 -7.305 1.00 . A A . 28 ALA HB3 1 1 7 22436 1 1 28 ALA N N -8.633 11.457 -9.812 1.00 . A A . 28 ALA N 1 1 7 22437 1 1 28 ALA O O -10.598 11.581 -7.936 1.00 . A A . 28 ALA O 1 1 7 22438 1 1 29 THR C C -11.327 9.563 -5.098 1.00 . A A . 29 THR C 1 1 7 22439 1 1 29 THR CA C -11.545 9.361 -6.595 1.00 . A A . 29 THR CA 1 1 7 22440 1 1 29 THR CB C -12.234 8.011 -6.848 1.00 . A A . 29 THR CB 1 1 7 22441 1 1 29 THR CG2 C -13.585 7.948 -6.155 1.00 . A A . 29 THR CG2 1 1 7 22442 1 1 29 THR H H -9.699 8.668 -7.341 1.00 . A A . 29 THR H 1 1 7 22443 1 1 29 THR HA H -12.193 10.144 -6.959 1.00 . A A . 29 THR HA 1 1 7 22444 1 1 29 THR HB H -11.607 7.222 -6.459 1.00 . A A . 29 THR HB 1 1 7 22445 1 1 29 THR HG1 H -12.168 8.633 -8.733 1.00 . A A . 29 THR HG1 1 1 7 22446 1 1 29 THR HG21 H -14.221 8.735 -6.536 1.00 . A A . 29 THR HG21 1 1 7 22447 1 1 29 THR HG22 H -13.449 8.078 -5.091 1.00 . A A . 29 THR HG22 1 1 7 22448 1 1 29 THR HG23 H -14.045 6.990 -6.346 1.00 . A A . 29 THR HG23 1 1 7 22449 1 1 29 THR N N -10.296 9.445 -7.323 1.00 . A A . 29 THR N 1 1 7 22450 1 1 29 THR O O -10.578 8.819 -4.459 1.00 . A A . 29 THR O 1 1 7 22451 1 1 29 THR OG1 O -12.415 7.816 -8.261 1.00 . A A . 29 THR OG1 1 1 7 22452 1 1 30 ASP C C -12.709 9.875 -2.333 1.00 . A A . 30 ASP C 1 1 7 22453 1 1 30 ASP CA C -11.928 10.911 -3.141 1.00 . A A . 30 ASP CA 1 1 7 22454 1 1 30 ASP CB C -12.503 12.323 -2.909 1.00 . A A . 30 ASP CB 1 1 7 22455 1 1 30 ASP CG C -12.535 12.734 -1.443 1.00 . A A . 30 ASP CG 1 1 7 22456 1 1 30 ASP H H -12.534 11.151 -5.157 1.00 . A A . 30 ASP H 1 1 7 22457 1 1 30 ASP HA H -10.892 10.892 -2.831 1.00 . A A . 30 ASP HA 1 1 7 22458 1 1 30 ASP HB2 H -11.901 13.043 -3.446 1.00 . A A . 30 ASP HB2 1 1 7 22459 1 1 30 ASP HB3 H -13.516 12.353 -3.290 1.00 . A A . 30 ASP HB3 1 1 7 22460 1 1 30 ASP N N -11.982 10.588 -4.564 1.00 . A A . 30 ASP N 1 1 7 22461 1 1 30 ASP O O -13.508 9.123 -2.889 1.00 . A A . 30 ASP O 1 1 7 22462 1 1 30 ASP OD1 O -13.594 12.567 -0.803 1.00 . A A . 30 ASP OD1 1 1 7 22463 1 1 30 ASP OD2 O -11.515 13.230 -0.930 1.00 . A A . 30 ASP OD2 1 1 7 22464 1 1 31 ILE C C -14.657 9.007 -0.186 1.00 . A A . 31 ILE C 1 1 7 22465 1 1 31 ILE CA C -13.127 8.901 -0.122 1.00 . A A . 31 ILE CA 1 1 7 22466 1 1 31 ILE CB C -12.639 9.113 1.335 1.00 . A A . 31 ILE CB 1 1 7 22467 1 1 31 ILE CD1 C -12.759 8.186 3.709 1.00 . A A . 31 ILE CD1 1 1 7 22468 1 1 31 ILE CG1 C -13.265 8.085 2.284 1.00 . A A . 31 ILE CG1 1 1 7 22469 1 1 31 ILE CG2 C -12.946 10.529 1.805 1.00 . A A . 31 ILE CG2 1 1 7 22470 1 1 31 ILE H H -11.842 10.495 -0.648 1.00 . A A . 31 ILE H 1 1 7 22471 1 1 31 ILE HA H -12.839 7.906 -0.433 1.00 . A A . 31 ILE HA 1 1 7 22472 1 1 31 ILE HB H -11.563 8.989 1.346 1.00 . A A . 31 ILE HB 1 1 7 22473 1 1 31 ILE HD11 H -11.690 8.041 3.722 1.00 . A A . 31 ILE HD11 1 1 7 22474 1 1 31 ILE HD12 H -13.236 7.430 4.316 1.00 . A A . 31 ILE HD12 1 1 7 22475 1 1 31 ILE HD13 H -12.994 9.164 4.103 1.00 . A A . 31 ILE HD13 1 1 7 22476 1 1 31 ILE HG12 H -14.334 8.229 2.304 1.00 . A A . 31 ILE HG12 1 1 7 22477 1 1 31 ILE HG13 H -13.046 7.089 1.924 1.00 . A A . 31 ILE HG13 1 1 7 22478 1 1 31 ILE HG21 H -12.590 10.657 2.817 1.00 . A A . 31 ILE HG21 1 1 7 22479 1 1 31 ILE HG22 H -14.013 10.694 1.775 1.00 . A A . 31 ILE HG22 1 1 7 22480 1 1 31 ILE HG23 H -12.454 11.241 1.157 1.00 . A A . 31 ILE HG23 1 1 7 22481 1 1 31 ILE N N -12.479 9.849 -1.023 1.00 . A A . 31 ILE N 1 1 7 22482 1 1 31 ILE O O -15.366 8.053 0.131 1.00 . A A . 31 ILE O 1 1 7 22483 1 1 32 LYS C C -17.130 9.791 -2.043 1.00 . A A . 32 LYS C 1 1 7 22484 1 1 32 LYS CA C -16.598 10.370 -0.736 1.00 . A A . 32 LYS CA 1 1 7 22485 1 1 32 LYS CB C -16.909 11.861 -0.677 1.00 . A A . 32 LYS CB 1 1 7 22486 1 1 32 LYS CD C -16.556 14.046 0.485 1.00 . A A . 32 LYS CD 1 1 7 22487 1 1 32 LYS CE C -15.509 14.794 1.287 1.00 . A A . 32 LYS CE 1 1 7 22488 1 1 32 LYS CG C -16.314 12.554 0.531 1.00 . A A . 32 LYS CG 1 1 7 22489 1 1 32 LYS H H -14.544 10.890 -0.862 1.00 . A A . 32 LYS H 1 1 7 22490 1 1 32 LYS HA H -17.079 9.876 0.092 1.00 . A A . 32 LYS HA 1 1 7 22491 1 1 32 LYS HB2 H -16.511 12.334 -1.564 1.00 . A A . 32 LYS HB2 1 1 7 22492 1 1 32 LYS HB3 H -17.981 11.997 -0.654 1.00 . A A . 32 LYS HB3 1 1 7 22493 1 1 32 LYS HD2 H -16.511 14.372 -0.543 1.00 . A A . 32 LYS HD2 1 1 7 22494 1 1 32 LYS HD3 H -17.533 14.259 0.891 1.00 . A A . 32 LYS HD3 1 1 7 22495 1 1 32 LYS HE2 H -15.825 15.821 1.399 1.00 . A A . 32 LYS HE2 1 1 7 22496 1 1 32 LYS HE3 H -15.428 14.335 2.261 1.00 . A A . 32 LYS HE3 1 1 7 22497 1 1 32 LYS HG2 H -16.768 12.153 1.423 1.00 . A A . 32 LYS HG2 1 1 7 22498 1 1 32 LYS HG3 H -15.249 12.370 0.553 1.00 . A A . 32 LYS HG3 1 1 7 22499 1 1 32 LYS HZ1 H -13.448 15.134 1.262 1.00 . A A . 32 LYS HZ1 1 1 7 22500 1 1 32 LYS HZ2 H -14.199 15.353 -0.235 1.00 . A A . 32 LYS HZ2 1 1 7 22501 1 1 32 LYS HZ3 H -13.928 13.786 0.347 1.00 . A A . 32 LYS HZ3 1 1 7 22502 1 1 32 LYS N N -15.160 10.158 -0.620 1.00 . A A . 32 LYS N 1 1 7 22503 1 1 32 LYS NZ N -14.178 14.766 0.621 1.00 . A A . 32 LYS NZ 1 1 7 22504 1 1 32 LYS O O -18.330 9.839 -2.315 1.00 . A A . 32 LYS O 1 1 7 22505 1 1 33 GLY C C -16.649 9.729 -5.225 1.00 . A A . 33 GLY C 1 1 7 22506 1 1 33 GLY CA C -16.617 8.689 -4.128 1.00 . A A . 33 GLY CA 1 1 7 22507 1 1 33 GLY H H -15.279 9.262 -2.592 1.00 . A A . 33 GLY H 1 1 7 22508 1 1 33 GLY HA2 H -15.912 7.916 -4.396 1.00 . A A . 33 GLY HA2 1 1 7 22509 1 1 33 GLY HA3 H -17.602 8.255 -4.030 1.00 . A A . 33 GLY HA3 1 1 7 22510 1 1 33 GLY N N -16.228 9.262 -2.857 1.00 . A A . 33 GLY N 1 1 7 22511 1 1 33 GLY O O -17.252 9.523 -6.276 1.00 . A A . 33 GLY O 1 1 7 22512 1 1 34 LYS C C -14.758 11.869 -6.833 1.00 . A A . 34 LYS C 1 1 7 22513 1 1 34 LYS CA C -15.978 11.951 -5.928 1.00 . A A . 34 LYS CA 1 1 7 22514 1 1 34 LYS CB C -15.975 13.289 -5.187 1.00 . A A . 34 LYS CB 1 1 7 22515 1 1 34 LYS CD C -18.478 13.462 -5.054 1.00 . A A . 34 LYS CD 1 1 7 22516 1 1 34 LYS CE C -19.670 13.767 -4.160 1.00 . A A . 34 LYS CE 1 1 7 22517 1 1 34 LYS CG C -17.175 13.491 -4.276 1.00 . A A . 34 LYS CG 1 1 7 22518 1 1 34 LYS H H -15.503 10.944 -4.136 1.00 . A A . 34 LYS H 1 1 7 22519 1 1 34 LYS HA H -16.867 11.883 -6.533 1.00 . A A . 34 LYS HA 1 1 7 22520 1 1 34 LYS HB2 H -15.084 13.345 -4.585 1.00 . A A . 34 LYS HB2 1 1 7 22521 1 1 34 LYS HB3 H -15.960 14.089 -5.911 1.00 . A A . 34 LYS HB3 1 1 7 22522 1 1 34 LYS HD2 H -18.432 14.200 -5.837 1.00 . A A . 34 LYS HD2 1 1 7 22523 1 1 34 LYS HD3 H -18.607 12.480 -5.487 1.00 . A A . 34 LYS HD3 1 1 7 22524 1 1 34 LYS HE2 H -19.753 12.994 -3.412 1.00 . A A . 34 LYS HE2 1 1 7 22525 1 1 34 LYS HE3 H -19.500 14.715 -3.676 1.00 . A A . 34 LYS HE3 1 1 7 22526 1 1 34 LYS HG2 H -17.190 12.706 -3.537 1.00 . A A . 34 LYS HG2 1 1 7 22527 1 1 34 LYS HG3 H -17.082 14.446 -3.786 1.00 . A A . 34 LYS HG3 1 1 7 22528 1 1 34 LYS HZ1 H -21.730 14.075 -4.297 1.00 . A A . 34 LYS HZ1 1 1 7 22529 1 1 34 LYS HZ2 H -21.138 12.912 -5.371 1.00 . A A . 34 LYS HZ2 1 1 7 22530 1 1 34 LYS HZ3 H -20.870 14.551 -5.676 1.00 . A A . 34 LYS HZ3 1 1 7 22531 1 1 34 LYS N N -15.994 10.853 -4.978 1.00 . A A . 34 LYS N 1 1 7 22532 1 1 34 LYS NZ N -20.939 13.831 -4.930 1.00 . A A . 34 LYS NZ 1 1 7 22533 1 1 34 LYS O O -13.638 11.696 -6.361 1.00 . A A . 34 LYS O 1 1 7 22534 1 1 35 GLU C C -13.392 13.440 -9.233 1.00 . A A . 35 GLU C 1 1 7 22535 1 1 35 GLU CA C -13.899 12.011 -9.091 1.00 . A A . 35 GLU CA 1 1 7 22536 1 1 35 GLU CB C -14.387 11.491 -10.443 1.00 . A A . 35 GLU CB 1 1 7 22537 1 1 35 GLU CD C -12.600 9.864 -11.177 1.00 . A A . 35 GLU CD 1 1 7 22538 1 1 35 GLU CG C -13.268 11.199 -11.430 1.00 . A A . 35 GLU CG 1 1 7 22539 1 1 35 GLU H H -15.905 12.081 -8.447 1.00 . A A . 35 GLU H 1 1 7 22540 1 1 35 GLU HA H -13.101 11.382 -8.726 1.00 . A A . 35 GLU HA 1 1 7 22541 1 1 35 GLU HB2 H -14.943 10.579 -10.286 1.00 . A A . 35 GLU HB2 1 1 7 22542 1 1 35 GLU HB3 H -15.041 12.228 -10.881 1.00 . A A . 35 GLU HB3 1 1 7 22543 1 1 35 GLU HG2 H -13.678 11.195 -12.425 1.00 . A A . 35 GLU HG2 1 1 7 22544 1 1 35 GLU HG3 H -12.526 11.978 -11.352 1.00 . A A . 35 GLU HG3 1 1 7 22545 1 1 35 GLU N N -14.982 11.992 -8.128 1.00 . A A . 35 GLU N 1 1 7 22546 1 1 35 GLU O O -14.123 14.320 -9.695 1.00 . A A . 35 GLU O 1 1 7 22547 1 1 35 GLU OE1 O -11.925 9.710 -10.144 1.00 . A A . 35 GLU OE1 1 1 7 22548 1 1 35 GLU OE2 O -12.745 8.956 -12.022 1.00 . A A . 35 GLU OE2 1 1 7 22549 1 1 36 VAL C C -10.340 15.124 -9.642 1.00 . A A . 36 VAL C 1 1 7 22550 1 1 36 VAL CA C -11.607 15.019 -8.806 1.00 . A A . 36 VAL CA 1 1 7 22551 1 1 36 VAL CB C -11.307 15.475 -7.361 1.00 . A A . 36 VAL CB 1 1 7 22552 1 1 36 VAL CG1 C -12.588 15.568 -6.554 1.00 . A A . 36 VAL CG1 1 1 7 22553 1 1 36 VAL CG2 C -10.332 14.529 -6.682 1.00 . A A . 36 VAL CG2 1 1 7 22554 1 1 36 VAL H H -11.594 12.920 -8.539 1.00 . A A . 36 VAL H 1 1 7 22555 1 1 36 VAL HA H -12.351 15.681 -9.220 1.00 . A A . 36 VAL HA 1 1 7 22556 1 1 36 VAL HB H -10.858 16.455 -7.400 1.00 . A A . 36 VAL HB 1 1 7 22557 1 1 36 VAL HG11 H -12.352 15.866 -5.543 1.00 . A A . 36 VAL HG11 1 1 7 22558 1 1 36 VAL HG12 H -13.075 14.604 -6.542 1.00 . A A . 36 VAL HG12 1 1 7 22559 1 1 36 VAL HG13 H -13.244 16.300 -7.001 1.00 . A A . 36 VAL HG13 1 1 7 22560 1 1 36 VAL HG21 H -9.417 14.484 -7.254 1.00 . A A . 36 VAL HG21 1 1 7 22561 1 1 36 VAL HG22 H -10.770 13.543 -6.623 1.00 . A A . 36 VAL HG22 1 1 7 22562 1 1 36 VAL HG23 H -10.119 14.889 -5.687 1.00 . A A . 36 VAL HG23 1 1 7 22563 1 1 36 VAL N N -12.157 13.674 -8.830 1.00 . A A . 36 VAL N 1 1 7 22564 1 1 36 VAL O O -9.659 14.123 -9.900 1.00 . A A . 36 VAL O 1 1 7 22565 1 1 37 THR C C -7.642 16.791 -9.975 1.00 . A A . 37 THR C 1 1 7 22566 1 1 37 THR CA C -8.862 16.619 -10.869 1.00 . A A . 37 THR CA 1 1 7 22567 1 1 37 THR CB C -9.060 17.893 -11.712 1.00 . A A . 37 THR CB 1 1 7 22568 1 1 37 THR CG2 C -7.935 18.062 -12.722 1.00 . A A . 37 THR CG2 1 1 7 22569 1 1 37 THR H H -10.634 17.091 -9.836 1.00 . A A . 37 THR H 1 1 7 22570 1 1 37 THR HA H -8.703 15.788 -11.536 1.00 . A A . 37 THR HA 1 1 7 22571 1 1 37 THR HB H -9.061 18.746 -11.048 1.00 . A A . 37 THR HB 1 1 7 22572 1 1 37 THR HG1 H -10.592 16.909 -12.475 1.00 . A A . 37 THR HG1 1 1 7 22573 1 1 37 THR HG21 H -6.993 18.136 -12.201 1.00 . A A . 37 THR HG21 1 1 7 22574 1 1 37 THR HG22 H -8.100 18.959 -13.298 1.00 . A A . 37 THR HG22 1 1 7 22575 1 1 37 THR HG23 H -7.915 17.207 -13.384 1.00 . A A . 37 THR HG23 1 1 7 22576 1 1 37 THR N N -10.041 16.346 -10.069 1.00 . A A . 37 THR N 1 1 7 22577 1 1 37 THR O O -7.592 17.700 -9.145 1.00 . A A . 37 THR O 1 1 7 22578 1 1 37 THR OG1 O -10.316 17.831 -12.398 1.00 . A A . 37 THR OG1 1 1 7 22579 1 1 38 VAL C C -4.425 16.860 -9.943 1.00 . A A . 38 VAL C 1 1 7 22580 1 1 38 VAL CA C -5.466 15.928 -9.342 1.00 . A A . 38 VAL CA 1 1 7 22581 1 1 38 VAL CB C -4.869 14.509 -9.212 1.00 . A A . 38 VAL CB 1 1 7 22582 1 1 38 VAL CG1 C -3.593 14.528 -8.388 1.00 . A A . 38 VAL CG1 1 1 7 22583 1 1 38 VAL CG2 C -5.881 13.563 -8.591 1.00 . A A . 38 VAL CG2 1 1 7 22584 1 1 38 VAL H H -6.753 15.251 -10.870 1.00 . A A . 38 VAL H 1 1 7 22585 1 1 38 VAL HA H -5.727 16.280 -8.357 1.00 . A A . 38 VAL HA 1 1 7 22586 1 1 38 VAL HB H -4.628 14.147 -10.201 1.00 . A A . 38 VAL HB 1 1 7 22587 1 1 38 VAL HG11 H -2.862 15.163 -8.869 1.00 . A A . 38 VAL HG11 1 1 7 22588 1 1 38 VAL HG12 H -3.201 13.524 -8.308 1.00 . A A . 38 VAL HG12 1 1 7 22589 1 1 38 VAL HG13 H -3.807 14.910 -7.401 1.00 . A A . 38 VAL HG13 1 1 7 22590 1 1 38 VAL HG21 H -6.773 13.541 -9.200 1.00 . A A . 38 VAL HG21 1 1 7 22591 1 1 38 VAL HG22 H -6.130 13.904 -7.598 1.00 . A A . 38 VAL HG22 1 1 7 22592 1 1 38 VAL HG23 H -5.460 12.570 -8.537 1.00 . A A . 38 VAL HG23 1 1 7 22593 1 1 38 VAL N N -6.669 15.916 -10.151 1.00 . A A . 38 VAL N 1 1 7 22594 1 1 38 VAL O O -4.141 16.802 -11.143 1.00 . A A . 38 VAL O 1 1 7 22595 1 1 39 LEU C C -1.475 17.970 -9.392 1.00 . A A . 39 LEU C 1 1 7 22596 1 1 39 LEU CA C -2.832 18.636 -9.550 1.00 . A A . 39 LEU CA 1 1 7 22597 1 1 39 LEU CB C -2.881 19.936 -8.738 1.00 . A A . 39 LEU CB 1 1 7 22598 1 1 39 LEU CD1 C -4.161 21.916 -7.893 1.00 . A A . 39 LEU CD1 1 1 7 22599 1 1 39 LEU CD2 C -4.557 21.081 -10.210 1.00 . A A . 39 LEU CD2 1 1 7 22600 1 1 39 LEU CG C -4.212 20.688 -8.784 1.00 . A A . 39 LEU CG 1 1 7 22601 1 1 39 LEU H H -4.158 17.746 -8.175 1.00 . A A . 39 LEU H 1 1 7 22602 1 1 39 LEU HA H -2.998 18.861 -10.594 1.00 . A A . 39 LEU HA 1 1 7 22603 1 1 39 LEU HB2 H -2.664 19.698 -7.705 1.00 . A A . 39 LEU HB2 1 1 7 22604 1 1 39 LEU HB3 H -2.109 20.596 -9.108 1.00 . A A . 39 LEU HB3 1 1 7 22605 1 1 39 LEU HD11 H -3.378 22.576 -8.235 1.00 . A A . 39 LEU HD11 1 1 7 22606 1 1 39 LEU HD12 H -3.960 21.615 -6.876 1.00 . A A . 39 LEU HD12 1 1 7 22607 1 1 39 LEU HD13 H -5.110 22.432 -7.933 1.00 . A A . 39 LEU HD13 1 1 7 22608 1 1 39 LEU HD21 H -4.666 20.194 -10.813 1.00 . A A . 39 LEU HD21 1 1 7 22609 1 1 39 LEU HD22 H -3.766 21.696 -10.614 1.00 . A A . 39 LEU HD22 1 1 7 22610 1 1 39 LEU HD23 H -5.483 21.636 -10.216 1.00 . A A . 39 LEU HD23 1 1 7 22611 1 1 39 LEU HG H -4.995 20.041 -8.418 1.00 . A A . 39 LEU HG 1 1 7 22612 1 1 39 LEU N N -3.871 17.727 -9.113 1.00 . A A . 39 LEU N 1 1 7 22613 1 1 39 LEU O O -1.043 17.681 -8.276 1.00 . A A . 39 LEU O 1 1 7 22614 1 1 40 ALA C C 1.493 18.065 -9.869 1.00 . A A . 40 ALA C 1 1 7 22615 1 1 40 ALA CA C 0.506 17.109 -10.507 1.00 . A A . 40 ALA CA 1 1 7 22616 1 1 40 ALA CB C 0.944 16.768 -11.920 1.00 . A A . 40 ALA CB 1 1 7 22617 1 1 40 ALA H H -1.232 17.939 -11.374 1.00 . A A . 40 ALA H 1 1 7 22618 1 1 40 ALA HA H 0.464 16.198 -9.930 1.00 . A A . 40 ALA HA 1 1 7 22619 1 1 40 ALA HB1 H 1.016 17.675 -12.502 1.00 . A A . 40 ALA HB1 1 1 7 22620 1 1 40 ALA HB2 H 0.224 16.105 -12.371 1.00 . A A . 40 ALA HB2 1 1 7 22621 1 1 40 ALA HB3 H 1.909 16.284 -11.889 1.00 . A A . 40 ALA HB3 1 1 7 22622 1 1 40 ALA N N -0.820 17.708 -10.517 1.00 . A A . 40 ALA N 1 1 7 22623 1 1 40 ALA O O 2.469 17.657 -9.246 1.00 . A A . 40 ALA O 1 1 7 22624 1 1 41 GLU C C 1.096 21.144 -8.447 1.00 . A A . 41 GLU C 1 1 7 22625 1 1 41 GLU CA C 1.992 20.390 -9.414 1.00 . A A . 41 GLU CA 1 1 7 22626 1 1 41 GLU CB C 2.562 21.327 -10.476 1.00 . A A . 41 GLU CB 1 1 7 22627 1 1 41 GLU CD C 3.852 21.502 -12.640 1.00 . A A . 41 GLU CD 1 1 7 22628 1 1 41 GLU CG C 3.441 20.613 -11.489 1.00 . A A . 41 GLU CG 1 1 7 22629 1 1 41 GLU H H 0.461 19.593 -10.612 1.00 . A A . 41 GLU H 1 1 7 22630 1 1 41 GLU HA H 2.799 19.931 -8.867 1.00 . A A . 41 GLU HA 1 1 7 22631 1 1 41 GLU HB2 H 1.744 21.796 -11.003 1.00 . A A . 41 GLU HB2 1 1 7 22632 1 1 41 GLU HB3 H 3.152 22.089 -9.990 1.00 . A A . 41 GLU HB3 1 1 7 22633 1 1 41 GLU HG2 H 4.333 20.266 -10.989 1.00 . A A . 41 GLU HG2 1 1 7 22634 1 1 41 GLU HG3 H 2.896 19.766 -11.881 1.00 . A A . 41 GLU HG3 1 1 7 22635 1 1 41 GLU N N 1.220 19.344 -10.043 1.00 . A A . 41 GLU N 1 1 7 22636 1 1 41 GLU O O 0.124 21.782 -8.855 1.00 . A A . 41 GLU O 1 1 7 22637 1 1 41 GLU OE1 O 3.075 21.627 -13.606 1.00 . A A . 41 GLU OE1 1 1 7 22638 1 1 41 GLU OE2 O 4.956 22.082 -12.589 1.00 . A A . 41 GLU OE2 1 1 7 22639 1 1 42 VAL C C 0.962 23.037 -5.785 1.00 . A A . 42 VAL C 1 1 7 22640 1 1 42 VAL CA C 0.554 21.615 -6.138 1.00 . A A . 42 VAL CA 1 1 7 22641 1 1 42 VAL CB C 0.536 20.737 -4.861 1.00 . A A . 42 VAL CB 1 1 7 22642 1 1 42 VAL CG1 C 0.077 19.328 -5.196 1.00 . A A . 42 VAL CG1 1 1 7 22643 1 1 42 VAL CG2 C 1.898 20.704 -4.183 1.00 . A A . 42 VAL CG2 1 1 7 22644 1 1 42 VAL H H 2.258 20.626 -6.908 1.00 . A A . 42 VAL H 1 1 7 22645 1 1 42 VAL HA H -0.450 21.639 -6.538 1.00 . A A . 42 VAL HA 1 1 7 22646 1 1 42 VAL HB H -0.174 21.161 -4.167 1.00 . A A . 42 VAL HB 1 1 7 22647 1 1 42 VAL HG11 H 0.027 18.741 -4.290 1.00 . A A . 42 VAL HG11 1 1 7 22648 1 1 42 VAL HG12 H 0.779 18.873 -5.880 1.00 . A A . 42 VAL HG12 1 1 7 22649 1 1 42 VAL HG13 H -0.898 19.366 -5.655 1.00 . A A . 42 VAL HG13 1 1 7 22650 1 1 42 VAL HG21 H 2.201 21.712 -3.940 1.00 . A A . 42 VAL HG21 1 1 7 22651 1 1 42 VAL HG22 H 2.623 20.259 -4.847 1.00 . A A . 42 VAL HG22 1 1 7 22652 1 1 42 VAL HG23 H 1.834 20.119 -3.278 1.00 . A A . 42 VAL HG23 1 1 7 22653 1 1 42 VAL N N 1.416 21.060 -7.166 1.00 . A A . 42 VAL N 1 1 7 22654 1 1 42 VAL O O 2.148 23.359 -5.700 1.00 . A A . 42 VAL O 1 1 7 22655 1 1 43 ASN C C -0.052 25.463 -3.751 1.00 . A A . 43 ASN C 1 1 7 22656 1 1 43 ASN CA C 0.184 25.275 -5.241 1.00 . A A . 43 ASN CA 1 1 7 22657 1 1 43 ASN CB C -0.754 26.193 -6.038 1.00 . A A . 43 ASN CB 1 1 7 22658 1 1 43 ASN CG C -0.470 26.176 -7.529 1.00 . A A . 43 ASN CG 1 1 7 22659 1 1 43 ASN H H -0.956 23.561 -5.703 1.00 . A A . 43 ASN H 1 1 7 22660 1 1 43 ASN HA H 1.209 25.524 -5.471 1.00 . A A . 43 ASN HA 1 1 7 22661 1 1 43 ASN HB2 H -1.777 25.874 -5.884 1.00 . A A . 43 ASN HB2 1 1 7 22662 1 1 43 ASN HB3 H -0.643 27.207 -5.681 1.00 . A A . 43 ASN HB3 1 1 7 22663 1 1 43 ASN HD21 H -1.718 24.653 -7.794 1.00 . A A . 43 ASN HD21 1 1 7 22664 1 1 43 ASN HD22 H -0.923 25.225 -9.216 1.00 . A A . 43 ASN HD22 1 1 7 22665 1 1 43 ASN N N -0.037 23.884 -5.601 1.00 . A A . 43 ASN N 1 1 7 22666 1 1 43 ASN ND2 N -1.103 25.261 -8.252 1.00 . A A . 43 ASN ND2 1 1 7 22667 1 1 43 ASN O O -1.194 25.554 -3.300 1.00 . A A . 43 ASN O 1 1 7 22668 1 1 43 ASN OD1 O 0.309 26.985 -8.031 1.00 . A A . 43 ASN OD1 1 1 7 22669 1 1 44 ILE C C 1.362 27.061 -1.138 1.00 . A A . 44 ILE C 1 1 7 22670 1 1 44 ILE CA C 0.923 25.658 -1.544 1.00 . A A . 44 ILE CA 1 1 7 22671 1 1 44 ILE CB C 1.768 24.606 -0.788 1.00 . A A . 44 ILE CB 1 1 7 22672 1 1 44 ILE CD1 C 2.247 22.102 -0.619 1.00 . A A . 44 ILE CD1 1 1 7 22673 1 1 44 ILE CG1 C 1.418 23.194 -1.268 1.00 . A A . 44 ILE CG1 1 1 7 22674 1 1 44 ILE CG2 C 1.538 24.724 0.712 1.00 . A A . 44 ILE CG2 1 1 7 22675 1 1 44 ILE H H 1.917 25.413 -3.401 1.00 . A A . 44 ILE H 1 1 7 22676 1 1 44 ILE HA H -0.114 25.526 -1.269 1.00 . A A . 44 ILE HA 1 1 7 22677 1 1 44 ILE HB H 2.811 24.801 -0.987 1.00 . A A . 44 ILE HB 1 1 7 22678 1 1 44 ILE HD11 H 1.961 21.142 -1.022 1.00 . A A . 44 ILE HD11 1 1 7 22679 1 1 44 ILE HD12 H 2.080 22.108 0.448 1.00 . A A . 44 ILE HD12 1 1 7 22680 1 1 44 ILE HD13 H 3.295 22.278 -0.819 1.00 . A A . 44 ILE HD13 1 1 7 22681 1 1 44 ILE HG12 H 0.379 22.995 -1.047 1.00 . A A . 44 ILE HG12 1 1 7 22682 1 1 44 ILE HG13 H 1.571 23.138 -2.337 1.00 . A A . 44 ILE HG13 1 1 7 22683 1 1 44 ILE HG21 H 1.791 25.721 1.039 1.00 . A A . 44 ILE HG21 1 1 7 22684 1 1 44 ILE HG22 H 2.161 24.008 1.229 1.00 . A A . 44 ILE HG22 1 1 7 22685 1 1 44 ILE HG23 H 0.500 24.525 0.935 1.00 . A A . 44 ILE HG23 1 1 7 22686 1 1 44 ILE N N 1.025 25.496 -2.985 1.00 . A A . 44 ILE N 1 1 7 22687 1 1 44 ILE O O 2.532 27.294 -0.823 1.00 . A A . 44 ILE O 1 1 7 22688 1 1 45 ASN C C 1.702 30.001 -1.758 1.00 . A A . 45 ASN C 1 1 7 22689 1 1 45 ASN CA C 0.661 29.391 -0.822 1.00 . A A . 45 ASN CA 1 1 7 22690 1 1 45 ASN CB C 1.105 29.523 0.646 1.00 . A A . 45 ASN CB 1 1 7 22691 1 1 45 ASN CG C 1.269 30.969 1.102 1.00 . A A . 45 ASN CG 1 1 7 22692 1 1 45 ASN H H -0.488 27.732 -1.464 1.00 . A A . 45 ASN H 1 1 7 22693 1 1 45 ASN HA H -0.270 29.923 -0.956 1.00 . A A . 45 ASN HA 1 1 7 22694 1 1 45 ASN HB2 H 0.370 29.051 1.280 1.00 . A A . 45 ASN HB2 1 1 7 22695 1 1 45 ASN HB3 H 2.054 29.019 0.770 1.00 . A A . 45 ASN HB3 1 1 7 22696 1 1 45 ASN HD21 H -0.283 31.560 0.003 1.00 . A A . 45 ASN HD21 1 1 7 22697 1 1 45 ASN HD22 H 0.510 32.796 0.912 1.00 . A A . 45 ASN HD22 1 1 7 22698 1 1 45 ASN N N 0.413 27.993 -1.175 1.00 . A A . 45 ASN N 1 1 7 22699 1 1 45 ASN ND2 N 0.414 31.862 0.624 1.00 . A A . 45 ASN ND2 1 1 7 22700 1 1 45 ASN O O 2.803 30.366 -1.340 1.00 . A A . 45 ASN O 1 1 7 22701 1 1 45 ASN OD1 O 2.153 31.277 1.902 1.00 . A A . 45 ASN OD1 1 1 7 22702 1 1 46 ASN C C 3.505 29.955 -4.250 1.00 . A A . 46 ASN C 1 1 7 22703 1 1 46 ASN CA C 2.183 30.704 -4.065 1.00 . A A . 46 ASN CA 1 1 7 22704 1 1 46 ASN CB C 2.457 32.176 -3.724 1.00 . A A . 46 ASN CB 1 1 7 22705 1 1 46 ASN CG C 1.187 32.972 -3.487 1.00 . A A . 46 ASN CG 1 1 7 22706 1 1 46 ASN H H 0.480 29.689 -3.307 1.00 . A A . 46 ASN H 1 1 7 22707 1 1 46 ASN HA H 1.638 30.664 -4.997 1.00 . A A . 46 ASN HA 1 1 7 22708 1 1 46 ASN HB2 H 3.059 32.225 -2.830 1.00 . A A . 46 ASN HB2 1 1 7 22709 1 1 46 ASN HB3 H 2.999 32.632 -4.538 1.00 . A A . 46 ASN HB3 1 1 7 22710 1 1 46 ASN HD21 H 1.058 33.415 -5.419 1.00 . A A . 46 ASN HD21 1 1 7 22711 1 1 46 ASN HD22 H -0.194 34.058 -4.411 1.00 . A A . 46 ASN HD22 1 1 7 22712 1 1 46 ASN N N 1.343 30.073 -3.038 1.00 . A A . 46 ASN N 1 1 7 22713 1 1 46 ASN ND2 N 0.628 33.537 -4.544 1.00 . A A . 46 ASN ND2 1 1 7 22714 1 1 46 ASN O O 4.478 30.513 -4.765 1.00 . A A . 46 ASN O 1 1 7 22715 1 1 46 ASN OD1 O 0.711 33.076 -2.355 1.00 . A A . 46 ASN OD1 1 1 7 22716 1 1 47 SER C C 4.339 26.545 -4.623 1.00 . A A . 47 SER C 1 1 7 22717 1 1 47 SER CA C 4.721 27.870 -3.971 1.00 . A A . 47 SER CA 1 1 7 22718 1 1 47 SER CB C 5.369 27.642 -2.598 1.00 . A A . 47 SER CB 1 1 7 22719 1 1 47 SER H H 2.736 28.311 -3.421 1.00 . A A . 47 SER H 1 1 7 22720 1 1 47 SER HA H 5.418 28.389 -4.614 1.00 . A A . 47 SER HA 1 1 7 22721 1 1 47 SER HB2 H 5.534 28.594 -2.117 1.00 . A A . 47 SER HB2 1 1 7 22722 1 1 47 SER HB3 H 4.707 27.043 -1.988 1.00 . A A . 47 SER HB3 1 1 7 22723 1 1 47 SER HG H 6.836 26.571 -1.869 1.00 . A A . 47 SER HG 1 1 7 22724 1 1 47 SER N N 3.535 28.698 -3.832 1.00 . A A . 47 SER N 1 1 7 22725 1 1 47 SER O O 3.526 25.792 -4.085 1.00 . A A . 47 SER O 1 1 7 22726 1 1 47 SER OG O 6.612 26.972 -2.716 1.00 . A A . 47 SER OG 1 1 7 22727 1 1 48 VAL C C 5.569 23.989 -6.414 1.00 . A A . 48 VAL C 1 1 7 22728 1 1 48 VAL CA C 4.540 25.107 -6.566 1.00 . A A . 48 VAL CA 1 1 7 22729 1 1 48 VAL CB C 4.391 25.457 -8.062 1.00 . A A . 48 VAL CB 1 1 7 22730 1 1 48 VAL CG1 C 3.887 24.262 -8.853 1.00 . A A . 48 VAL CG1 1 1 7 22731 1 1 48 VAL CG2 C 3.471 26.651 -8.247 1.00 . A A . 48 VAL CG2 1 1 7 22732 1 1 48 VAL H H 5.592 26.888 -6.138 1.00 . A A . 48 VAL H 1 1 7 22733 1 1 48 VAL HA H 3.585 24.755 -6.204 1.00 . A A . 48 VAL HA 1 1 7 22734 1 1 48 VAL HB H 5.364 25.722 -8.444 1.00 . A A . 48 VAL HB 1 1 7 22735 1 1 48 VAL HG11 H 4.581 23.442 -8.749 1.00 . A A . 48 VAL HG11 1 1 7 22736 1 1 48 VAL HG12 H 3.802 24.531 -9.895 1.00 . A A . 48 VAL HG12 1 1 7 22737 1 1 48 VAL HG13 H 2.918 23.964 -8.477 1.00 . A A . 48 VAL HG13 1 1 7 22738 1 1 48 VAL HG21 H 2.497 26.423 -7.839 1.00 . A A . 48 VAL HG21 1 1 7 22739 1 1 48 VAL HG22 H 3.375 26.872 -9.300 1.00 . A A . 48 VAL HG22 1 1 7 22740 1 1 48 VAL HG23 H 3.883 27.508 -7.735 1.00 . A A . 48 VAL HG23 1 1 7 22741 1 1 48 VAL N N 4.907 26.280 -5.787 1.00 . A A . 48 VAL N 1 1 7 22742 1 1 48 VAL O O 6.775 24.212 -6.546 1.00 . A A . 48 VAL O 1 1 7 22743 1 1 49 PHE C C 5.196 20.446 -6.751 1.00 . A A . 49 PHE C 1 1 7 22744 1 1 49 PHE CA C 5.916 21.597 -6.066 1.00 . A A . 49 PHE CA 1 1 7 22745 1 1 49 PHE CB C 6.229 21.208 -4.614 1.00 . A A . 49 PHE CB 1 1 7 22746 1 1 49 PHE CD1 C 6.573 23.020 -2.911 1.00 . A A . 49 PHE CD1 1 1 7 22747 1 1 49 PHE CD2 C 8.456 22.264 -4.161 1.00 . A A . 49 PHE CD2 1 1 7 22748 1 1 49 PHE CE1 C 7.380 23.913 -2.232 1.00 . A A . 49 PHE CE1 1 1 7 22749 1 1 49 PHE CE2 C 9.266 23.156 -3.489 1.00 . A A . 49 PHE CE2 1 1 7 22750 1 1 49 PHE CG C 7.102 22.186 -3.883 1.00 . A A . 49 PHE CG 1 1 7 22751 1 1 49 PHE CZ C 8.728 23.981 -2.523 1.00 . A A . 49 PHE CZ 1 1 7 22752 1 1 49 PHE H H 4.116 22.705 -5.948 1.00 . A A . 49 PHE H 1 1 7 22753 1 1 49 PHE HA H 6.838 21.804 -6.591 1.00 . A A . 49 PHE HA 1 1 7 22754 1 1 49 PHE HB2 H 5.302 21.124 -4.067 1.00 . A A . 49 PHE HB2 1 1 7 22755 1 1 49 PHE HB3 H 6.729 20.248 -4.607 1.00 . A A . 49 PHE HB3 1 1 7 22756 1 1 49 PHE HD1 H 5.517 22.968 -2.685 1.00 . A A . 49 PHE HD1 1 1 7 22757 1 1 49 PHE HD2 H 8.877 21.619 -4.917 1.00 . A A . 49 PHE HD2 1 1 7 22758 1 1 49 PHE HE1 H 6.959 24.559 -1.476 1.00 . A A . 49 PHE HE1 1 1 7 22759 1 1 49 PHE HE2 H 10.321 23.208 -3.719 1.00 . A A . 49 PHE HE2 1 1 7 22760 1 1 49 PHE HZ H 9.362 24.678 -1.994 1.00 . A A . 49 PHE HZ 1 1 7 22761 1 1 49 PHE N N 5.080 22.792 -6.125 1.00 . A A . 49 PHE N 1 1 7 22762 1 1 49 PHE O O 4.006 20.233 -6.513 1.00 . A A . 49 PHE O 1 1 7 22763 1 1 50 ARG C C 5.281 17.364 -7.380 1.00 . A A . 50 ARG C 1 1 7 22764 1 1 50 ARG CA C 5.269 18.584 -8.285 1.00 . A A . 50 ARG CA 1 1 7 22765 1 1 50 ARG CB C 5.936 18.280 -9.633 1.00 . A A . 50 ARG CB 1 1 7 22766 1 1 50 ARG CD C 7.715 17.110 -10.943 1.00 . A A . 50 ARG CD 1 1 7 22767 1 1 50 ARG CG C 7.217 17.467 -9.553 1.00 . A A . 50 ARG CG 1 1 7 22768 1 1 50 ARG CZ C 9.362 15.602 -11.976 1.00 . A A . 50 ARG CZ 1 1 7 22769 1 1 50 ARG H H 6.838 19.917 -7.774 1.00 . A A . 50 ARG H 1 1 7 22770 1 1 50 ARG HA H 4.240 18.854 -8.464 1.00 . A A . 50 ARG HA 1 1 7 22771 1 1 50 ARG HB2 H 5.236 17.733 -10.244 1.00 . A A . 50 ARG HB2 1 1 7 22772 1 1 50 ARG HB3 H 6.164 19.216 -10.122 1.00 . A A . 50 ARG HB3 1 1 7 22773 1 1 50 ARG HD2 H 6.913 16.631 -11.485 1.00 . A A . 50 ARG HD2 1 1 7 22774 1 1 50 ARG HD3 H 8.002 18.017 -11.452 1.00 . A A . 50 ARG HD3 1 1 7 22775 1 1 50 ARG HE H 9.273 16.038 -10.023 1.00 . A A . 50 ARG HE 1 1 7 22776 1 1 50 ARG HG2 H 7.972 18.045 -9.045 1.00 . A A . 50 ARG HG2 1 1 7 22777 1 1 50 ARG HG3 H 7.024 16.557 -9.003 1.00 . A A . 50 ARG HG3 1 1 7 22778 1 1 50 ARG HH11 H 8.038 16.412 -13.280 1.00 . A A . 50 ARG HH11 1 1 7 22779 1 1 50 ARG HH12 H 9.207 15.339 -13.978 1.00 . A A . 50 ARG HH12 1 1 7 22780 1 1 50 ARG HH21 H 10.804 14.636 -10.938 1.00 . A A . 50 ARG HH21 1 1 7 22781 1 1 50 ARG HH22 H 10.787 14.329 -12.646 1.00 . A A . 50 ARG HH22 1 1 7 22782 1 1 50 ARG N N 5.893 19.710 -7.606 1.00 . A A . 50 ARG N 1 1 7 22783 1 1 50 ARG NE N 8.859 16.208 -10.905 1.00 . A A . 50 ARG NE 1 1 7 22784 1 1 50 ARG NH1 N 8.827 15.801 -13.173 1.00 . A A . 50 ARG NH1 1 1 7 22785 1 1 50 ARG NH2 N 10.400 14.790 -11.844 1.00 . A A . 50 ARG NH2 1 1 7 22786 1 1 50 ARG O O 6.214 17.162 -6.600 1.00 . A A . 50 ARG O 1 1 7 22787 1 1 51 GLN C C 3.991 14.126 -7.285 1.00 . A A . 51 GLN C 1 1 7 22788 1 1 51 GLN CA C 4.037 15.461 -6.555 1.00 . A A . 51 GLN CA 1 1 7 22789 1 1 51 GLN CB C 2.744 15.672 -5.772 1.00 . A A . 51 GLN CB 1 1 7 22790 1 1 51 GLN CD C 3.862 16.933 -3.892 1.00 . A A . 51 GLN CD 1 1 7 22791 1 1 51 GLN CG C 2.754 16.937 -4.927 1.00 . A A . 51 GLN CG 1 1 7 22792 1 1 51 GLN H H 3.575 16.718 -8.190 1.00 . A A . 51 GLN H 1 1 7 22793 1 1 51 GLN HA H 4.868 15.451 -5.865 1.00 . A A . 51 GLN HA 1 1 7 22794 1 1 51 GLN HB2 H 1.918 15.734 -6.467 1.00 . A A . 51 GLN HB2 1 1 7 22795 1 1 51 GLN HB3 H 2.591 14.828 -5.118 1.00 . A A . 51 GLN HB3 1 1 7 22796 1 1 51 GLN HE21 H 4.039 18.907 -4.026 1.00 . A A . 51 GLN HE21 1 1 7 22797 1 1 51 GLN HE22 H 5.114 18.125 -2.915 1.00 . A A . 51 GLN HE22 1 1 7 22798 1 1 51 GLN HG2 H 2.891 17.789 -5.578 1.00 . A A . 51 GLN HG2 1 1 7 22799 1 1 51 GLN HG3 H 1.803 17.022 -4.417 1.00 . A A . 51 GLN HG3 1 1 7 22800 1 1 51 GLN N N 4.235 16.563 -7.474 1.00 . A A . 51 GLN N 1 1 7 22801 1 1 51 GLN NE2 N 4.389 18.107 -3.578 1.00 . A A . 51 GLN NE2 1 1 7 22802 1 1 51 GLN O O 3.648 14.057 -8.464 1.00 . A A . 51 GLN O 1 1 7 22803 1 1 51 GLN OE1 O 4.247 15.880 -3.387 1.00 . A A . 51 GLN OE1 1 1 7 22804 1 1 52 TYR C C 3.418 10.837 -6.270 1.00 . A A . 52 TYR C 1 1 7 22805 1 1 52 TYR CA C 4.323 11.721 -7.118 1.00 . A A . 52 TYR CA 1 1 7 22806 1 1 52 TYR CB C 5.737 11.127 -7.139 1.00 . A A . 52 TYR CB 1 1 7 22807 1 1 52 TYR CD1 C 7.111 12.272 -8.932 1.00 . A A . 52 TYR CD1 1 1 7 22808 1 1 52 TYR CD2 C 7.520 12.841 -6.653 1.00 . A A . 52 TYR CD2 1 1 7 22809 1 1 52 TYR CE1 C 8.095 13.157 -9.330 1.00 . A A . 52 TYR CE1 1 1 7 22810 1 1 52 TYR CE2 C 8.501 13.728 -7.043 1.00 . A A . 52 TYR CE2 1 1 7 22811 1 1 52 TYR CG C 6.807 12.098 -7.587 1.00 . A A . 52 TYR CG 1 1 7 22812 1 1 52 TYR CZ C 8.786 13.881 -8.381 1.00 . A A . 52 TYR CZ 1 1 7 22813 1 1 52 TYR H H 4.619 13.193 -5.636 1.00 . A A . 52 TYR H 1 1 7 22814 1 1 52 TYR HA H 3.934 11.771 -8.125 1.00 . A A . 52 TYR HA 1 1 7 22815 1 1 52 TYR HB2 H 5.995 10.791 -6.146 1.00 . A A . 52 TYR HB2 1 1 7 22816 1 1 52 TYR HB3 H 5.754 10.280 -7.811 1.00 . A A . 52 TYR HB3 1 1 7 22817 1 1 52 TYR HD1 H 6.567 11.704 -9.673 1.00 . A A . 52 TYR HD1 1 1 7 22818 1 1 52 TYR HD2 H 7.294 12.717 -5.604 1.00 . A A . 52 TYR HD2 1 1 7 22819 1 1 52 TYR HE1 H 8.318 13.281 -10.379 1.00 . A A . 52 TYR HE1 1 1 7 22820 1 1 52 TYR HE2 H 9.042 14.295 -6.301 1.00 . A A . 52 TYR HE2 1 1 7 22821 1 1 52 TYR HH H 10.493 14.738 -8.140 1.00 . A A . 52 TYR HH 1 1 7 22822 1 1 52 TYR N N 4.339 13.067 -6.565 1.00 . A A . 52 TYR N 1 1 7 22823 1 1 52 TYR O O 3.241 11.087 -5.074 1.00 . A A . 52 TYR O 1 1 7 22824 1 1 52 TYR OH O 9.765 14.764 -8.774 1.00 . A A . 52 TYR OH 1 1 7 22825 1 1 53 PHE C C 2.550 7.460 -6.386 1.00 . A A . 53 PHE C 1 1 7 22826 1 1 53 PHE CA C 2.008 8.866 -6.175 1.00 . A A . 53 PHE CA 1 1 7 22827 1 1 53 PHE CB C 0.552 8.947 -6.650 1.00 . A A . 53 PHE CB 1 1 7 22828 1 1 53 PHE CD1 C -0.441 10.796 -5.280 1.00 . A A . 53 PHE CD1 1 1 7 22829 1 1 53 PHE CD2 C -0.178 11.142 -7.623 1.00 . A A . 53 PHE CD2 1 1 7 22830 1 1 53 PHE CE1 C -0.974 12.063 -5.150 1.00 . A A . 53 PHE CE1 1 1 7 22831 1 1 53 PHE CE2 C -0.710 12.409 -7.501 1.00 . A A . 53 PHE CE2 1 1 7 22832 1 1 53 PHE CG C -0.037 10.322 -6.515 1.00 . A A . 53 PHE CG 1 1 7 22833 1 1 53 PHE CZ C -1.108 12.871 -6.262 1.00 . A A . 53 PHE CZ 1 1 7 22834 1 1 53 PHE H H 2.935 9.737 -7.865 1.00 . A A . 53 PHE H 1 1 7 22835 1 1 53 PHE HA H 2.053 9.105 -5.122 1.00 . A A . 53 PHE HA 1 1 7 22836 1 1 53 PHE HB2 H 0.501 8.665 -7.691 1.00 . A A . 53 PHE HB2 1 1 7 22837 1 1 53 PHE HB3 H -0.052 8.266 -6.067 1.00 . A A . 53 PHE HB3 1 1 7 22838 1 1 53 PHE HD1 H -0.336 10.164 -4.410 1.00 . A A . 53 PHE HD1 1 1 7 22839 1 1 53 PHE HD2 H 0.134 10.780 -8.592 1.00 . A A . 53 PHE HD2 1 1 7 22840 1 1 53 PHE HE1 H -1.285 12.422 -4.179 1.00 . A A . 53 PHE HE1 1 1 7 22841 1 1 53 PHE HE2 H -0.816 13.038 -8.373 1.00 . A A . 53 PHE HE2 1 1 7 22842 1 1 53 PHE HZ H -1.523 13.862 -6.164 1.00 . A A . 53 PHE HZ 1 1 7 22843 1 1 53 PHE N N 2.830 9.828 -6.890 1.00 . A A . 53 PHE N 1 1 7 22844 1 1 53 PHE O O 2.699 7.013 -7.521 1.00 . A A . 53 PHE O 1 1 7 22845 1 1 54 PHE C C 2.266 4.417 -5.471 1.00 . A A . 54 PHE C 1 1 7 22846 1 1 54 PHE CA C 3.396 5.431 -5.370 1.00 . A A . 54 PHE CA 1 1 7 22847 1 1 54 PHE CB C 4.270 5.127 -4.144 1.00 . A A . 54 PHE CB 1 1 7 22848 1 1 54 PHE CD1 C 4.306 2.737 -3.352 1.00 . A A . 54 PHE CD1 1 1 7 22849 1 1 54 PHE CD2 C 5.949 3.437 -4.931 1.00 . A A . 54 PHE CD2 1 1 7 22850 1 1 54 PHE CE1 C 4.841 1.465 -3.352 1.00 . A A . 54 PHE CE1 1 1 7 22851 1 1 54 PHE CE2 C 6.489 2.166 -4.935 1.00 . A A . 54 PHE CE2 1 1 7 22852 1 1 54 PHE CG C 4.852 3.740 -4.142 1.00 . A A . 54 PHE CG 1 1 7 22853 1 1 54 PHE CZ C 5.936 1.179 -4.145 1.00 . A A . 54 PHE CZ 1 1 7 22854 1 1 54 PHE H H 2.722 7.188 -4.420 1.00 . A A . 54 PHE H 1 1 7 22855 1 1 54 PHE HA H 4.005 5.363 -6.262 1.00 . A A . 54 PHE HA 1 1 7 22856 1 1 54 PHE HB2 H 5.089 5.831 -4.110 1.00 . A A . 54 PHE HB2 1 1 7 22857 1 1 54 PHE HB3 H 3.671 5.240 -3.249 1.00 . A A . 54 PHE HB3 1 1 7 22858 1 1 54 PHE HD1 H 3.449 2.958 -2.732 1.00 . A A . 54 PHE HD1 1 1 7 22859 1 1 54 PHE HD2 H 6.384 4.207 -5.551 1.00 . A A . 54 PHE HD2 1 1 7 22860 1 1 54 PHE HE1 H 4.407 0.695 -2.732 1.00 . A A . 54 PHE HE1 1 1 7 22861 1 1 54 PHE HE2 H 7.346 1.945 -5.555 1.00 . A A . 54 PHE HE2 1 1 7 22862 1 1 54 PHE HZ H 6.357 0.184 -4.146 1.00 . A A . 54 PHE HZ 1 1 7 22863 1 1 54 PHE N N 2.861 6.779 -5.296 1.00 . A A . 54 PHE N 1 1 7 22864 1 1 54 PHE O O 1.591 4.119 -4.484 1.00 . A A . 54 PHE O 1 1 7 22865 1 1 55 GLU C C 1.759 1.514 -6.985 1.00 . A A . 55 GLU C 1 1 7 22866 1 1 55 GLU CA C 1.071 2.863 -6.882 1.00 . A A . 55 GLU CA 1 1 7 22867 1 1 55 GLU CB C 0.254 3.085 -8.163 1.00 . A A . 55 GLU CB 1 1 7 22868 1 1 55 GLU CD C -1.804 4.140 -9.136 1.00 . A A . 55 GLU CD 1 1 7 22869 1 1 55 GLU CG C -0.663 4.299 -8.148 1.00 . A A . 55 GLU CG 1 1 7 22870 1 1 55 GLU H H 2.583 4.234 -7.433 1.00 . A A . 55 GLU H 1 1 7 22871 1 1 55 GLU HA H 0.406 2.850 -6.032 1.00 . A A . 55 GLU HA 1 1 7 22872 1 1 55 GLU HB2 H 0.937 3.195 -8.993 1.00 . A A . 55 GLU HB2 1 1 7 22873 1 1 55 GLU HB3 H -0.356 2.207 -8.335 1.00 . A A . 55 GLU HB3 1 1 7 22874 1 1 55 GLU HG2 H -1.075 4.422 -7.156 1.00 . A A . 55 GLU HG2 1 1 7 22875 1 1 55 GLU HG3 H -0.091 5.178 -8.418 1.00 . A A . 55 GLU HG3 1 1 7 22876 1 1 55 GLU N N 2.052 3.908 -6.671 1.00 . A A . 55 GLU N 1 1 7 22877 1 1 55 GLU O O 2.968 1.425 -7.202 1.00 . A A . 55 GLU O 1 1 7 22878 1 1 55 GLU OE1 O -2.935 3.844 -8.700 1.00 . A A . 55 GLU OE1 1 1 7 22879 1 1 55 GLU OE2 O -1.571 4.272 -10.357 1.00 . A A . 55 GLU OE2 1 1 7 22880 1 1 56 THR C C 0.253 -1.609 -7.747 1.00 . A A . 56 THR C 1 1 7 22881 1 1 56 THR CA C 1.411 -0.875 -7.099 1.00 . A A . 56 THR CA 1 1 7 22882 1 1 56 THR CB C 1.899 -1.607 -5.834 1.00 . A A . 56 THR CB 1 1 7 22883 1 1 56 THR CG2 C 2.440 -2.987 -6.176 1.00 . A A . 56 THR CG2 1 1 7 22884 1 1 56 THR H H 0.049 0.619 -6.518 1.00 . A A . 56 THR H 1 1 7 22885 1 1 56 THR HA H 2.228 -0.821 -7.805 1.00 . A A . 56 THR HA 1 1 7 22886 1 1 56 THR HB H 1.067 -1.718 -5.152 1.00 . A A . 56 THR HB 1 1 7 22887 1 1 56 THR HG1 H 2.848 0.086 -5.476 1.00 . A A . 56 THR HG1 1 1 7 22888 1 1 56 THR HG21 H 2.800 -3.466 -5.276 1.00 . A A . 56 THR HG21 1 1 7 22889 1 1 56 THR HG22 H 3.251 -2.893 -6.883 1.00 . A A . 56 THR HG22 1 1 7 22890 1 1 56 THR HG23 H 1.652 -3.582 -6.609 1.00 . A A . 56 THR HG23 1 1 7 22891 1 1 56 THR N N 0.976 0.474 -6.823 1.00 . A A . 56 THR N 1 1 7 22892 1 1 56 THR O O -0.684 -2.049 -7.079 1.00 . A A . 56 THR O 1 1 7 22893 1 1 56 THR OG1 O 2.929 -0.835 -5.203 1.00 . A A . 56 THR OG1 1 1 7 22894 1 1 57 LYS C C -0.685 -3.574 -10.248 1.00 . A A . 57 LYS C 1 1 7 22895 1 1 57 LYS CA C -0.814 -2.115 -9.859 1.00 . A A . 57 LYS CA 1 1 7 22896 1 1 57 LYS CB C -0.889 -1.225 -11.106 1.00 . A A . 57 LYS CB 1 1 7 22897 1 1 57 LYS CD C -0.814 1.123 -12.037 1.00 . A A . 57 LYS CD 1 1 7 22898 1 1 57 LYS CE C -2.261 1.376 -12.411 1.00 . A A . 57 LYS CE 1 1 7 22899 1 1 57 LYS CG C -0.696 0.256 -10.796 1.00 . A A . 57 LYS CG 1 1 7 22900 1 1 57 LYS H H 1.186 -1.547 -9.503 1.00 . A A . 57 LYS H 1 1 7 22901 1 1 57 LYS HA H -1.707 -1.981 -9.267 1.00 . A A . 57 LYS HA 1 1 7 22902 1 1 57 LYS HB2 H -0.117 -1.532 -11.800 1.00 . A A . 57 LYS HB2 1 1 7 22903 1 1 57 LYS HB3 H -1.855 -1.352 -11.574 1.00 . A A . 57 LYS HB3 1 1 7 22904 1 1 57 LYS HD2 H -0.333 2.071 -11.850 1.00 . A A . 57 LYS HD2 1 1 7 22905 1 1 57 LYS HD3 H -0.321 0.624 -12.858 1.00 . A A . 57 LYS HD3 1 1 7 22906 1 1 57 LYS HE2 H -2.289 1.948 -13.322 1.00 . A A . 57 LYS HE2 1 1 7 22907 1 1 57 LYS HE3 H -2.747 0.426 -12.566 1.00 . A A . 57 LYS HE3 1 1 7 22908 1 1 57 LYS HG2 H -1.449 0.565 -10.090 1.00 . A A . 57 LYS HG2 1 1 7 22909 1 1 57 LYS HG3 H 0.282 0.398 -10.363 1.00 . A A . 57 LYS HG3 1 1 7 22910 1 1 57 LYS HZ1 H -3.105 1.529 -10.504 1.00 . A A . 57 LYS HZ1 1 1 7 22911 1 1 57 LYS HZ2 H -3.929 2.409 -11.686 1.00 . A A . 57 LYS HZ2 1 1 7 22912 1 1 57 LYS HZ3 H -2.454 2.985 -11.076 1.00 . A A . 57 LYS HZ3 1 1 7 22913 1 1 57 LYS N N 0.325 -1.720 -9.059 1.00 . A A . 57 LYS N 1 1 7 22914 1 1 57 LYS NZ N -2.988 2.125 -11.346 1.00 . A A . 57 LYS NZ 1 1 7 22915 1 1 57 LYS O O 0.421 -4.082 -10.428 1.00 . A A . 57 LYS O 1 1 7 22916 1 1 58 CYS C C -1.592 -5.971 -12.077 1.00 . A A . 58 CYS C 1 1 7 22917 1 1 58 CYS CA C -1.800 -5.677 -10.599 1.00 . A A . 58 CYS CA 1 1 7 22918 1 1 58 CYS CB C -3.099 -6.312 -10.106 1.00 . A A . 58 CYS CB 1 1 7 22919 1 1 58 CYS H H -2.669 -3.778 -10.297 1.00 . A A . 58 CYS H 1 1 7 22920 1 1 58 CYS HA H -0.973 -6.095 -10.045 1.00 . A A . 58 CYS HA 1 1 7 22921 1 1 58 CYS HB2 H -3.478 -5.743 -9.273 1.00 . A A . 58 CYS HB2 1 1 7 22922 1 1 58 CYS HB3 H -3.826 -6.298 -10.904 1.00 . A A . 58 CYS HB3 1 1 7 22923 1 1 58 CYS N N -1.811 -4.250 -10.362 1.00 . A A . 58 CYS N 1 1 7 22924 1 1 58 CYS O O -2.412 -5.613 -12.922 1.00 . A A . 58 CYS O 1 1 7 22925 1 1 58 CYS SG S -2.909 -8.037 -9.558 1.00 . A A . 58 CYS SG 1 1 7 22926 1 1 59 ARG C C -0.960 -8.200 -14.169 1.00 . A A . 59 ARG C 1 1 7 22927 1 1 59 ARG CA C -0.138 -6.992 -13.738 1.00 . A A . 59 ARG CA 1 1 7 22928 1 1 59 ARG CB C 1.352 -7.323 -13.838 1.00 . A A . 59 ARG CB 1 1 7 22929 1 1 59 ARG CD C 3.731 -6.575 -13.581 1.00 . A A . 59 ARG CD 1 1 7 22930 1 1 59 ARG CG C 2.276 -6.131 -13.662 1.00 . A A . 59 ARG CG 1 1 7 22931 1 1 59 ARG CZ C 4.873 -8.562 -14.510 1.00 . A A . 59 ARG CZ 1 1 7 22932 1 1 59 ARG H H 0.143 -6.853 -11.650 1.00 . A A . 59 ARG H 1 1 7 22933 1 1 59 ARG HA H -0.364 -6.160 -14.388 1.00 . A A . 59 ARG HA 1 1 7 22934 1 1 59 ARG HB2 H 1.594 -8.048 -13.076 1.00 . A A . 59 ARG HB2 1 1 7 22935 1 1 59 ARG HB3 H 1.545 -7.759 -14.806 1.00 . A A . 59 ARG HB3 1 1 7 22936 1 1 59 ARG HD2 H 4.366 -5.704 -13.647 1.00 . A A . 59 ARG HD2 1 1 7 22937 1 1 59 ARG HD3 H 3.891 -7.065 -12.633 1.00 . A A . 59 ARG HD3 1 1 7 22938 1 1 59 ARG HE H 3.682 -7.322 -15.548 1.00 . A A . 59 ARG HE 1 1 7 22939 1 1 59 ARG HG2 H 2.158 -5.467 -14.503 1.00 . A A . 59 ARG HG2 1 1 7 22940 1 1 59 ARG HG3 H 2.015 -5.613 -12.752 1.00 . A A . 59 ARG HG3 1 1 7 22941 1 1 59 ARG HH11 H 5.331 -8.173 -12.568 1.00 . A A . 59 ARG HH11 1 1 7 22942 1 1 59 ARG HH12 H 6.056 -9.604 -13.227 1.00 . A A . 59 ARG HH12 1 1 7 22943 1 1 59 ARG HH21 H 4.665 -9.194 -16.425 1.00 . A A . 59 ARG HH21 1 1 7 22944 1 1 59 ARG HH22 H 5.677 -10.186 -15.422 1.00 . A A . 59 ARG HH22 1 1 7 22945 1 1 59 ARG N N -0.476 -6.612 -12.376 1.00 . A A . 59 ARG N 1 1 7 22946 1 1 59 ARG NE N 4.081 -7.498 -14.661 1.00 . A A . 59 ARG NE 1 1 7 22947 1 1 59 ARG NH1 N 5.469 -8.797 -13.343 1.00 . A A . 59 ARG NH1 1 1 7 22948 1 1 59 ARG NH2 N 5.091 -9.378 -15.534 1.00 . A A . 59 ARG NH2 1 1 7 22949 1 1 59 ARG O O -1.342 -8.329 -15.332 1.00 . A A . 59 ARG O 1 1 7 22950 1 1 60 ALA C C -3.024 -10.549 -12.425 1.00 . A A . 60 ALA C 1 1 7 22951 1 1 60 ALA CA C -1.974 -10.298 -13.498 1.00 . A A . 60 ALA CA 1 1 7 22952 1 1 60 ALA CB C -1.026 -11.488 -13.605 1.00 . A A . 60 ALA CB 1 1 7 22953 1 1 60 ALA H H -0.923 -8.912 -12.302 1.00 . A A . 60 ALA H 1 1 7 22954 1 1 60 ALA HA H -2.469 -10.175 -14.451 1.00 . A A . 60 ALA HA 1 1 7 22955 1 1 60 ALA HB1 H -0.543 -11.649 -12.653 1.00 . A A . 60 ALA HB1 1 1 7 22956 1 1 60 ALA HB2 H -0.279 -11.289 -14.358 1.00 . A A . 60 ALA HB2 1 1 7 22957 1 1 60 ALA HB3 H -1.585 -12.371 -13.878 1.00 . A A . 60 ALA HB3 1 1 7 22958 1 1 60 ALA N N -1.229 -9.084 -13.218 1.00 . A A . 60 ALA N 1 1 7 22959 1 1 60 ALA O O -2.691 -10.800 -11.268 1.00 . A A . 60 ALA O 1 1 7 22960 1 1 61 SER C C -5.456 -12.207 -11.557 1.00 . A A . 61 SER C 1 1 7 22961 1 1 61 SER CA C -5.398 -10.721 -11.904 1.00 . A A . 61 SER CA 1 1 7 22962 1 1 61 SER CB C -6.719 -10.266 -12.536 1.00 . A A . 61 SER CB 1 1 7 22963 1 1 61 SER H H -4.487 -10.227 -13.748 1.00 . A A . 61 SER H 1 1 7 22964 1 1 61 SER HA H -5.223 -10.156 -11.002 1.00 . A A . 61 SER HA 1 1 7 22965 1 1 61 SER HB2 H -6.625 -9.241 -12.859 1.00 . A A . 61 SER HB2 1 1 7 22966 1 1 61 SER HB3 H -6.940 -10.894 -13.388 1.00 . A A . 61 SER HB3 1 1 7 22967 1 1 61 SER HG H -7.758 -11.208 -11.163 1.00 . A A . 61 SER HG 1 1 7 22968 1 1 61 SER N N -4.290 -10.464 -12.816 1.00 . A A . 61 SER N 1 1 7 22969 1 1 61 SER O O -5.991 -12.593 -10.516 1.00 . A A . 61 SER O 1 1 7 22970 1 1 61 SER OG O -7.797 -10.356 -11.616 1.00 . A A . 61 SER OG 1 1 7 22971 1 1 62 ASN C C -3.520 -14.967 -12.925 1.00 . A A . 62 ASN C 1 1 7 22972 1 1 62 ASN CA C -4.772 -14.459 -12.220 1.00 . A A . 62 ASN CA 1 1 7 22973 1 1 62 ASN CB C -6.001 -15.242 -12.709 1.00 . A A . 62 ASN CB 1 1 7 22974 1 1 62 ASN CG C -7.144 -15.242 -11.707 1.00 . A A . 62 ASN CG 1 1 7 22975 1 1 62 ASN H H -4.591 -12.653 -13.299 1.00 . A A . 62 ASN H 1 1 7 22976 1 1 62 ASN HA H -4.658 -14.611 -11.156 1.00 . A A . 62 ASN HA 1 1 7 22977 1 1 62 ASN HB2 H -6.358 -14.800 -13.629 1.00 . A A . 62 ASN HB2 1 1 7 22978 1 1 62 ASN HB3 H -5.712 -16.266 -12.901 1.00 . A A . 62 ASN HB3 1 1 7 22979 1 1 62 ASN HD21 H -6.351 -16.806 -10.772 1.00 . A A . 62 ASN HD21 1 1 7 22980 1 1 62 ASN HD22 H -7.828 -16.203 -10.106 1.00 . A A . 62 ASN HD22 1 1 7 22981 1 1 62 ASN N N -4.915 -13.027 -12.450 1.00 . A A . 62 ASN N 1 1 7 22982 1 1 62 ASN ND2 N -7.105 -16.177 -10.768 1.00 . A A . 62 ASN ND2 1 1 7 22983 1 1 62 ASN O O -3.579 -15.389 -14.081 1.00 . A A . 62 ASN O 1 1 7 22984 1 1 62 ASN OD1 O -8.044 -14.405 -11.764 1.00 . A A . 62 ASN OD1 1 1 7 22985 1 1 63 PRO C C -1.095 -16.734 -13.380 1.00 . A A . 63 PRO C 1 1 7 22986 1 1 63 PRO CA C -1.069 -15.319 -12.805 1.00 . A A . 63 PRO CA 1 1 7 22987 1 1 63 PRO CB C -0.109 -15.248 -11.614 1.00 . A A . 63 PRO CB 1 1 7 22988 1 1 63 PRO CD C -2.230 -14.412 -10.854 1.00 . A A . 63 PRO CD 1 1 7 22989 1 1 63 PRO CG C -0.739 -14.289 -10.661 1.00 . A A . 63 PRO CG 1 1 7 22990 1 1 63 PRO HA H -0.745 -14.633 -13.573 1.00 . A A . 63 PRO HA 1 1 7 22991 1 1 63 PRO HB2 H -0.003 -16.231 -11.174 1.00 . A A . 63 PRO HB2 1 1 7 22992 1 1 63 PRO HB3 H 0.858 -14.894 -11.948 1.00 . A A . 63 PRO HB3 1 1 7 22993 1 1 63 PRO HD2 H -2.646 -15.118 -10.149 1.00 . A A . 63 PRO HD2 1 1 7 22994 1 1 63 PRO HD3 H -2.706 -13.444 -10.745 1.00 . A A . 63 PRO HD3 1 1 7 22995 1 1 63 PRO HG2 H -0.472 -14.552 -9.648 1.00 . A A . 63 PRO HG2 1 1 7 22996 1 1 63 PRO HG3 H -0.415 -13.284 -10.883 1.00 . A A . 63 PRO HG3 1 1 7 22997 1 1 63 PRO N N -2.364 -14.908 -12.237 1.00 . A A . 63 PRO N 1 1 7 22998 1 1 63 PRO O O -0.491 -17.000 -14.420 1.00 . A A . 63 PRO O 1 1 7 22999 1 1 64 VAL C C -3.392 -19.317 -13.457 1.00 . A A . 64 VAL C 1 1 7 23000 1 1 64 VAL CA C -1.927 -19.006 -13.177 1.00 . A A . 64 VAL CA 1 1 7 23001 1 1 64 VAL CB C -1.359 -20.023 -12.161 1.00 . A A . 64 VAL CB 1 1 7 23002 1 1 64 VAL CG1 C 0.135 -19.815 -11.966 1.00 . A A . 64 VAL CG1 1 1 7 23003 1 1 64 VAL CG2 C -2.082 -19.928 -10.831 1.00 . A A . 64 VAL CG2 1 1 7 23004 1 1 64 VAL H H -2.260 -17.368 -11.887 1.00 . A A . 64 VAL H 1 1 7 23005 1 1 64 VAL HA H -1.367 -19.091 -14.098 1.00 . A A . 64 VAL HA 1 1 7 23006 1 1 64 VAL HB H -1.512 -21.015 -12.557 1.00 . A A . 64 VAL HB 1 1 7 23007 1 1 64 VAL HG11 H 0.315 -18.810 -11.611 1.00 . A A . 64 VAL HG11 1 1 7 23008 1 1 64 VAL HG12 H 0.645 -19.962 -12.907 1.00 . A A . 64 VAL HG12 1 1 7 23009 1 1 64 VAL HG13 H 0.504 -20.524 -11.242 1.00 . A A . 64 VAL HG13 1 1 7 23010 1 1 64 VAL HG21 H -1.974 -18.928 -10.436 1.00 . A A . 64 VAL HG21 1 1 7 23011 1 1 64 VAL HG22 H -1.654 -20.638 -10.138 1.00 . A A . 64 VAL HG22 1 1 7 23012 1 1 64 VAL HG23 H -3.127 -20.149 -10.974 1.00 . A A . 64 VAL HG23 1 1 7 23013 1 1 64 VAL N N -1.797 -17.636 -12.707 1.00 . A A . 64 VAL N 1 1 7 23014 1 1 64 VAL O O -4.286 -18.696 -12.876 1.00 . A A . 64 VAL O 1 1 7 23015 1 1 65 GLU C C -5.726 -21.447 -13.778 1.00 . A A . 65 GLU C 1 1 7 23016 1 1 65 GLU CA C -4.990 -20.569 -14.787 1.00 . A A . 65 GLU CA 1 1 7 23017 1 1 65 GLU CB C -4.960 -21.242 -16.160 1.00 . A A . 65 GLU CB 1 1 7 23018 1 1 65 GLU CD C -6.286 -22.095 -18.126 1.00 . A A . 65 GLU CD 1 1 7 23019 1 1 65 GLU CG C -6.331 -21.377 -16.797 1.00 . A A . 65 GLU CG 1 1 7 23020 1 1 65 GLU H H -2.891 -20.810 -14.688 1.00 . A A . 65 GLU H 1 1 7 23021 1 1 65 GLU HA H -5.516 -19.630 -14.871 1.00 . A A . 65 GLU HA 1 1 7 23022 1 1 65 GLU HB2 H -4.334 -20.664 -16.819 1.00 . A A . 65 GLU HB2 1 1 7 23023 1 1 65 GLU HB3 H -4.538 -22.231 -16.053 1.00 . A A . 65 GLU HB3 1 1 7 23024 1 1 65 GLU HG2 H -6.972 -21.929 -16.127 1.00 . A A . 65 GLU HG2 1 1 7 23025 1 1 65 GLU HG3 H -6.738 -20.390 -16.953 1.00 . A A . 65 GLU HG3 1 1 7 23026 1 1 65 GLU N N -3.637 -20.276 -14.337 1.00 . A A . 65 GLU N 1 1 7 23027 1 1 65 GLU O O -5.979 -22.627 -14.029 1.00 . A A . 65 GLU O 1 1 7 23028 1 1 65 GLU OE1 O -6.405 -23.340 -18.136 1.00 . A A . 65 GLU OE1 1 1 7 23029 1 1 65 GLU OE2 O -6.139 -21.422 -19.160 1.00 . A A . 65 GLU OE2 1 1 7 23030 1 1 66 SER C C -6.920 -20.582 -10.382 1.00 . A A . 66 SER C 1 1 7 23031 1 1 66 SER CA C -6.801 -21.522 -11.578 1.00 . A A . 66 SER CA 1 1 7 23032 1 1 66 SER CB C -6.105 -22.825 -11.157 1.00 . A A . 66 SER CB 1 1 7 23033 1 1 66 SER H H -5.803 -19.908 -12.516 1.00 . A A . 66 SER H 1 1 7 23034 1 1 66 SER HA H -7.791 -21.748 -11.949 1.00 . A A . 66 SER HA 1 1 7 23035 1 1 66 SER HB2 H -5.724 -23.330 -12.034 1.00 . A A . 66 SER HB2 1 1 7 23036 1 1 66 SER HB3 H -5.285 -22.594 -10.492 1.00 . A A . 66 SER HB3 1 1 7 23037 1 1 66 SER HG H -7.053 -23.442 -9.549 1.00 . A A . 66 SER HG 1 1 7 23038 1 1 66 SER N N -6.060 -20.849 -12.641 1.00 . A A . 66 SER N 1 1 7 23039 1 1 66 SER O O -7.960 -20.511 -9.726 1.00 . A A . 66 SER O 1 1 7 23040 1 1 66 SER OG O -7.002 -23.695 -10.486 1.00 . A A . 66 SER OG 1 1 7 23041 1 1 67 GLY C C -4.592 -18.026 -9.100 1.00 . A A . 67 GLY C 1 1 7 23042 1 1 67 GLY CA C -5.828 -18.894 -9.040 1.00 . A A . 67 GLY CA 1 1 7 23043 1 1 67 GLY H H -5.038 -19.979 -10.660 1.00 . A A . 67 GLY H 1 1 7 23044 1 1 67 GLY HA2 H -6.708 -18.266 -9.114 1.00 . A A . 67 GLY HA2 1 1 7 23045 1 1 67 GLY HA3 H -5.845 -19.421 -8.096 1.00 . A A . 67 GLY HA3 1 1 7 23046 1 1 67 GLY N N -5.843 -19.856 -10.119 1.00 . A A . 67 GLY N 1 1 7 23047 1 1 67 GLY O O -4.376 -17.315 -10.083 1.00 . A A . 67 GLY O 1 1 7 23048 1 1 68 CYS C C -1.380 -18.367 -7.742 1.00 . A A . 68 CYS C 1 1 7 23049 1 1 68 CYS CA C -2.501 -17.385 -8.062 1.00 . A A . 68 CYS CA 1 1 7 23050 1 1 68 CYS CB C -2.526 -16.231 -7.056 1.00 . A A . 68 CYS CB 1 1 7 23051 1 1 68 CYS H H -4.020 -18.627 -7.286 1.00 . A A . 68 CYS H 1 1 7 23052 1 1 68 CYS HA H -2.340 -16.989 -9.056 1.00 . A A . 68 CYS HA 1 1 7 23053 1 1 68 CYS HB2 H -1.554 -15.756 -7.036 1.00 . A A . 68 CYS HB2 1 1 7 23054 1 1 68 CYS HB3 H -3.271 -15.509 -7.365 1.00 . A A . 68 CYS HB3 1 1 7 23055 1 1 68 CYS N N -3.771 -18.088 -8.068 1.00 . A A . 68 CYS N 1 1 7 23056 1 1 68 CYS O O -1.633 -19.561 -7.563 1.00 . A A . 68 CYS O 1 1 7 23057 1 1 68 CYS SG S -2.922 -16.742 -5.358 1.00 . A A . 68 CYS SG 1 1 7 23058 1 1 69 ARG C C 1.032 -19.304 -6.049 1.00 . A A . 69 ARG C 1 1 7 23059 1 1 69 ARG CA C 0.996 -18.756 -7.474 1.00 . A A . 69 ARG CA 1 1 7 23060 1 1 69 ARG CB C 2.307 -18.017 -7.771 1.00 . A A . 69 ARG CB 1 1 7 23061 1 1 69 ARG CD C 3.786 -16.865 -9.446 1.00 . A A . 69 ARG CD 1 1 7 23062 1 1 69 ARG CG C 2.411 -17.464 -9.185 1.00 . A A . 69 ARG CG 1 1 7 23063 1 1 69 ARG CZ C 6.147 -17.592 -9.434 1.00 . A A . 69 ARG CZ 1 1 7 23064 1 1 69 ARG H H -0.014 -16.909 -7.727 1.00 . A A . 69 ARG H 1 1 7 23065 1 1 69 ARG HA H 0.895 -19.586 -8.162 1.00 . A A . 69 ARG HA 1 1 7 23066 1 1 69 ARG HB2 H 2.401 -17.188 -7.084 1.00 . A A . 69 ARG HB2 1 1 7 23067 1 1 69 ARG HB3 H 3.132 -18.698 -7.613 1.00 . A A . 69 ARG HB3 1 1 7 23068 1 1 69 ARG HD2 H 3.797 -16.430 -10.436 1.00 . A A . 69 ARG HD2 1 1 7 23069 1 1 69 ARG HD3 H 3.974 -16.094 -8.712 1.00 . A A . 69 ARG HD3 1 1 7 23070 1 1 69 ARG HE H 4.569 -18.808 -9.249 1.00 . A A . 69 ARG HE 1 1 7 23071 1 1 69 ARG HG2 H 2.234 -18.262 -9.893 1.00 . A A . 69 ARG HG2 1 1 7 23072 1 1 69 ARG HG3 H 1.665 -16.695 -9.316 1.00 . A A . 69 ARG HG3 1 1 7 23073 1 1 69 ARG HH11 H 5.889 -15.588 -9.623 1.00 . A A . 69 ARG HH11 1 1 7 23074 1 1 69 ARG HH12 H 7.537 -16.128 -9.628 1.00 . A A . 69 ARG HH12 1 1 7 23075 1 1 69 ARG HH21 H 6.730 -19.525 -9.265 1.00 . A A . 69 ARG HH21 1 1 7 23076 1 1 69 ARG HH22 H 8.018 -18.376 -9.439 1.00 . A A . 69 ARG HH22 1 1 7 23077 1 1 69 ARG N N -0.152 -17.879 -7.669 1.00 . A A . 69 ARG N 1 1 7 23078 1 1 69 ARG NE N 4.846 -17.868 -9.358 1.00 . A A . 69 ARG NE 1 1 7 23079 1 1 69 ARG NH1 N 6.558 -16.336 -9.573 1.00 . A A . 69 ARG NH1 1 1 7 23080 1 1 69 ARG NH2 N 7.036 -18.575 -9.371 1.00 . A A . 69 ARG NH2 1 1 7 23081 1 1 69 ARG O O 0.853 -18.562 -5.086 1.00 . A A . 69 ARG O 1 1 7 23082 1 1 70 GLY C C 0.173 -21.806 -4.022 1.00 . A A . 70 GLY C 1 1 7 23083 1 1 70 GLY CA C 1.434 -21.217 -4.622 1.00 . A A . 70 GLY CA 1 1 7 23084 1 1 70 GLY H H 1.238 -21.173 -6.731 1.00 . A A . 70 GLY H 1 1 7 23085 1 1 70 GLY HA2 H 2.170 -22.002 -4.714 1.00 . A A . 70 GLY HA2 1 1 7 23086 1 1 70 GLY HA3 H 1.817 -20.464 -3.948 1.00 . A A . 70 GLY HA3 1 1 7 23087 1 1 70 GLY N N 1.232 -20.612 -5.927 1.00 . A A . 70 GLY N 1 1 7 23088 1 1 70 GLY O O 0.205 -22.899 -3.457 1.00 . A A . 70 GLY O 1 1 7 23089 1 1 71 ILE C C -2.674 -22.846 -4.034 1.00 . A A . 71 ILE C 1 1 7 23090 1 1 71 ILE CA C -2.194 -21.490 -3.523 1.00 . A A . 71 ILE CA 1 1 7 23091 1 1 71 ILE CB C -3.298 -20.444 -3.781 1.00 . A A . 71 ILE CB 1 1 7 23092 1 1 71 ILE CD1 C -2.750 -19.102 -1.672 1.00 . A A . 71 ILE CD1 1 1 7 23093 1 1 71 ILE CG1 C -2.910 -19.091 -3.177 1.00 . A A . 71 ILE CG1 1 1 7 23094 1 1 71 ILE CG2 C -4.633 -20.918 -3.222 1.00 . A A . 71 ILE CG2 1 1 7 23095 1 1 71 ILE H H -0.902 -20.249 -4.650 1.00 . A A . 71 ILE H 1 1 7 23096 1 1 71 ILE HA H -2.037 -21.554 -2.456 1.00 . A A . 71 ILE HA 1 1 7 23097 1 1 71 ILE HB H -3.407 -20.332 -4.850 1.00 . A A . 71 ILE HB 1 1 7 23098 1 1 71 ILE HD11 H -2.509 -18.107 -1.329 1.00 . A A . 71 ILE HD11 1 1 7 23099 1 1 71 ILE HD12 H -1.952 -19.778 -1.399 1.00 . A A . 71 ILE HD12 1 1 7 23100 1 1 71 ILE HD13 H -3.671 -19.428 -1.213 1.00 . A A . 71 ILE HD13 1 1 7 23101 1 1 71 ILE HG12 H -1.972 -18.772 -3.605 1.00 . A A . 71 ILE HG12 1 1 7 23102 1 1 71 ILE HG13 H -3.673 -18.366 -3.424 1.00 . A A . 71 ILE HG13 1 1 7 23103 1 1 71 ILE HG21 H -4.547 -21.062 -2.156 1.00 . A A . 71 ILE HG21 1 1 7 23104 1 1 71 ILE HG22 H -4.910 -21.851 -3.691 1.00 . A A . 71 ILE HG22 1 1 7 23105 1 1 71 ILE HG23 H -5.390 -20.174 -3.425 1.00 . A A . 71 ILE HG23 1 1 7 23106 1 1 71 ILE N N -0.933 -21.083 -4.138 1.00 . A A . 71 ILE N 1 1 7 23107 1 1 71 ILE O O -2.671 -23.106 -5.241 1.00 . A A . 71 ILE O 1 1 7 23108 1 1 72 ASP C C -5.098 -24.725 -3.976 1.00 . A A . 72 ASP C 1 1 7 23109 1 1 72 ASP CA C -3.696 -24.979 -3.445 1.00 . A A . 72 ASP CA 1 1 7 23110 1 1 72 ASP CB C -3.758 -25.903 -2.225 1.00 . A A . 72 ASP CB 1 1 7 23111 1 1 72 ASP CG C -4.415 -27.235 -2.538 1.00 . A A . 72 ASP CG 1 1 7 23112 1 1 72 ASP H H -2.935 -23.483 -2.158 1.00 . A A . 72 ASP H 1 1 7 23113 1 1 72 ASP HA H -3.104 -25.447 -4.218 1.00 . A A . 72 ASP HA 1 1 7 23114 1 1 72 ASP HB2 H -2.755 -26.093 -1.873 1.00 . A A . 72 ASP HB2 1 1 7 23115 1 1 72 ASP HB3 H -4.324 -25.418 -1.441 1.00 . A A . 72 ASP HB3 1 1 7 23116 1 1 72 ASP N N -3.070 -23.709 -3.104 1.00 . A A . 72 ASP N 1 1 7 23117 1 1 72 ASP O O -6.041 -24.513 -3.210 1.00 . A A . 72 ASP O 1 1 7 23118 1 1 72 ASP OD1 O -5.634 -27.375 -2.306 1.00 . A A . 72 ASP OD1 1 1 7 23119 1 1 72 ASP OD2 O -3.712 -28.150 -3.011 1.00 . A A . 72 ASP OD2 1 1 7 23120 1 1 73 SER C C -7.478 -25.561 -5.841 1.00 . A A . 73 SER C 1 1 7 23121 1 1 73 SER CA C -6.486 -24.404 -5.930 1.00 . A A . 73 SER CA 1 1 7 23122 1 1 73 SER CB C -6.253 -24.004 -7.389 1.00 . A A . 73 SER CB 1 1 7 23123 1 1 73 SER H H -4.463 -24.998 -5.844 1.00 . A A . 73 SER H 1 1 7 23124 1 1 73 SER HA H -6.901 -23.558 -5.401 1.00 . A A . 73 SER HA 1 1 7 23125 1 1 73 SER HB2 H -5.359 -23.399 -7.459 1.00 . A A . 73 SER HB2 1 1 7 23126 1 1 73 SER HB3 H -6.132 -24.895 -7.990 1.00 . A A . 73 SER HB3 1 1 7 23127 1 1 73 SER HG H -7.881 -22.937 -7.151 1.00 . A A . 73 SER HG 1 1 7 23128 1 1 73 SER N N -5.230 -24.745 -5.291 1.00 . A A . 73 SER N 1 1 7 23129 1 1 73 SER O O -8.630 -25.443 -6.260 1.00 . A A . 73 SER O 1 1 7 23130 1 1 73 SER OG O -7.350 -23.259 -7.894 1.00 . A A . 73 SER OG 1 1 7 23131 1 1 74 LYS C C -8.920 -27.457 -3.989 1.00 . A A . 74 LYS C 1 1 7 23132 1 1 74 LYS CA C -7.892 -27.820 -5.053 1.00 . A A . 74 LYS CA 1 1 7 23133 1 1 74 LYS CB C -7.064 -29.028 -4.602 1.00 . A A . 74 LYS CB 1 1 7 23134 1 1 74 LYS CD C -7.045 -31.355 -3.667 1.00 . A A . 74 LYS CD 1 1 7 23135 1 1 74 LYS CE C -5.867 -31.782 -4.521 1.00 . A A . 74 LYS CE 1 1 7 23136 1 1 74 LYS CG C -7.879 -30.286 -4.351 1.00 . A A . 74 LYS CG 1 1 7 23137 1 1 74 LYS H H -6.076 -26.744 -5.048 1.00 . A A . 74 LYS H 1 1 7 23138 1 1 74 LYS HA H -8.404 -28.057 -5.973 1.00 . A A . 74 LYS HA 1 1 7 23139 1 1 74 LYS HB2 H -6.330 -29.247 -5.363 1.00 . A A . 74 LYS HB2 1 1 7 23140 1 1 74 LYS HB3 H -6.546 -28.774 -3.689 1.00 . A A . 74 LYS HB3 1 1 7 23141 1 1 74 LYS HD2 H -6.673 -30.961 -2.736 1.00 . A A . 74 LYS HD2 1 1 7 23142 1 1 74 LYS HD3 H -7.669 -32.214 -3.472 1.00 . A A . 74 LYS HD3 1 1 7 23143 1 1 74 LYS HE2 H -6.237 -32.178 -5.453 1.00 . A A . 74 LYS HE2 1 1 7 23144 1 1 74 LYS HE3 H -5.253 -30.916 -4.717 1.00 . A A . 74 LYS HE3 1 1 7 23145 1 1 74 LYS HG2 H -8.722 -30.039 -3.723 1.00 . A A . 74 LYS HG2 1 1 7 23146 1 1 74 LYS HG3 H -8.233 -30.670 -5.296 1.00 . A A . 74 LYS HG3 1 1 7 23147 1 1 74 LYS HZ1 H -5.620 -33.654 -3.630 1.00 . A A . 74 LYS HZ1 1 1 7 23148 1 1 74 LYS HZ2 H -4.654 -32.441 -2.958 1.00 . A A . 74 LYS HZ2 1 1 7 23149 1 1 74 LYS HZ3 H -4.252 -33.103 -4.460 1.00 . A A . 74 LYS HZ3 1 1 7 23150 1 1 74 LYS N N -7.023 -26.682 -5.297 1.00 . A A . 74 LYS N 1 1 7 23151 1 1 74 LYS NZ N -5.041 -32.816 -3.847 1.00 . A A . 74 LYS NZ 1 1 7 23152 1 1 74 LYS O O -10.099 -27.795 -4.094 1.00 . A A . 74 LYS O 1 1 7 23153 1 1 75 HIS C C -9.819 -24.892 -2.109 1.00 . A A . 75 HIS C 1 1 7 23154 1 1 75 HIS CA C -9.334 -26.316 -1.887 1.00 . A A . 75 HIS CA 1 1 7 23155 1 1 75 HIS CB C -8.608 -26.401 -0.540 1.00 . A A . 75 HIS CB 1 1 7 23156 1 1 75 HIS CD2 C -8.947 -28.640 0.724 1.00 . A A . 75 HIS CD2 1 1 7 23157 1 1 75 HIS CE1 C -7.156 -29.680 0.014 1.00 . A A . 75 HIS CE1 1 1 7 23158 1 1 75 HIS CG C -8.292 -27.799 -0.109 1.00 . A A . 75 HIS CG 1 1 7 23159 1 1 75 HIS H H -7.510 -26.500 -2.948 1.00 . A A . 75 HIS H 1 1 7 23160 1 1 75 HIS HA H -10.188 -26.974 -1.870 1.00 . A A . 75 HIS HA 1 1 7 23161 1 1 75 HIS HB2 H -7.678 -25.859 -0.608 1.00 . A A . 75 HIS HB2 1 1 7 23162 1 1 75 HIS HB3 H -9.226 -25.948 0.223 1.00 . A A . 75 HIS HB3 1 1 7 23163 1 1 75 HIS HD1 H -6.488 -28.133 -1.166 1.00 . A A . 75 HIS HD1 1 1 7 23164 1 1 75 HIS HD2 H -9.873 -28.436 1.246 1.00 . A A . 75 HIS HD2 1 1 7 23165 1 1 75 HIS HE1 H -6.397 -30.436 -0.139 1.00 . A A . 75 HIS HE1 1 1 7 23166 1 1 75 HIS HE2 H -8.477 -30.613 1.273 1.00 . A A . 75 HIS HE2 1 1 7 23167 1 1 75 HIS N N -8.464 -26.744 -2.971 1.00 . A A . 75 HIS N 1 1 7 23168 1 1 75 HIS ND1 N -7.174 -28.482 -0.535 1.00 . A A . 75 HIS ND1 1 1 7 23169 1 1 75 HIS NE2 N -8.220 -29.800 0.782 1.00 . A A . 75 HIS NE2 1 1 7 23170 1 1 75 HIS O O -10.981 -24.576 -1.846 1.00 . A A . 75 HIS O 1 1 7 23171 1 1 76 TRP C C -9.229 -22.120 -4.142 1.00 . A A . 76 TRP C 1 1 7 23172 1 1 76 TRP CA C -9.222 -22.622 -2.701 1.00 . A A . 76 TRP CA 1 1 7 23173 1 1 76 TRP CB C -8.184 -21.835 -1.893 1.00 . A A . 76 TRP CB 1 1 7 23174 1 1 76 TRP CD1 C -7.204 -23.021 0.158 1.00 . A A . 76 TRP CD1 1 1 7 23175 1 1 76 TRP CD2 C -9.041 -21.814 0.591 1.00 . A A . 76 TRP CD2 1 1 7 23176 1 1 76 TRP CE2 C -8.604 -22.414 1.787 1.00 . A A . 76 TRP CE2 1 1 7 23177 1 1 76 TRP CE3 C -10.183 -21.008 0.622 1.00 . A A . 76 TRP CE3 1 1 7 23178 1 1 76 TRP CG C -8.132 -22.217 -0.443 1.00 . A A . 76 TRP CG 1 1 7 23179 1 1 76 TRP CH2 C -10.378 -21.437 2.998 1.00 . A A . 76 TRP CH2 1 1 7 23180 1 1 76 TRP CZ2 C -9.266 -22.230 2.998 1.00 . A A . 76 TRP CZ2 1 1 7 23181 1 1 76 TRP CZ3 C -10.838 -20.826 1.825 1.00 . A A . 76 TRP CZ3 1 1 7 23182 1 1 76 TRP H H -8.084 -24.385 -2.962 1.00 . A A . 76 TRP H 1 1 7 23183 1 1 76 TRP HA H -10.198 -22.455 -2.272 1.00 . A A . 76 TRP HA 1 1 7 23184 1 1 76 TRP HB2 H -7.203 -22.009 -2.315 1.00 . A A . 76 TRP HB2 1 1 7 23185 1 1 76 TRP HB3 H -8.414 -20.780 -1.952 1.00 . A A . 76 TRP HB3 1 1 7 23186 1 1 76 TRP HD1 H -6.377 -23.489 -0.358 1.00 . A A . 76 TRP HD1 1 1 7 23187 1 1 76 TRP HE1 H -6.962 -23.669 2.143 1.00 . A A . 76 TRP HE1 1 1 7 23188 1 1 76 TRP HE3 H -10.553 -20.530 -0.273 1.00 . A A . 76 TRP HE3 1 1 7 23189 1 1 76 TRP HH2 H -10.922 -21.267 3.916 1.00 . A A . 76 TRP HH2 1 1 7 23190 1 1 76 TRP HZ2 H -8.924 -22.694 3.910 1.00 . A A . 76 TRP HZ2 1 1 7 23191 1 1 76 TRP HZ3 H -11.720 -20.206 1.869 1.00 . A A . 76 TRP HZ3 1 1 7 23192 1 1 76 TRP N N -8.941 -24.046 -2.621 1.00 . A A . 76 TRP N 1 1 7 23193 1 1 76 TRP NE1 N -7.483 -23.144 1.496 1.00 . A A . 76 TRP NE1 1 1 7 23194 1 1 76 TRP O O -8.348 -22.448 -4.935 1.00 . A A . 76 TRP O 1 1 7 23195 1 1 77 ASN C C -9.730 -19.208 -5.462 1.00 . A A . 77 ASN C 1 1 7 23196 1 1 77 ASN CA C -10.261 -20.603 -5.727 1.00 . A A . 77 ASN CA 1 1 7 23197 1 1 77 ASN CB C -11.679 -20.526 -6.302 1.00 . A A . 77 ASN CB 1 1 7 23198 1 1 77 ASN CG C -11.730 -19.777 -7.624 1.00 . A A . 77 ASN CG 1 1 7 23199 1 1 77 ASN H H -10.981 -21.222 -3.839 1.00 . A A . 77 ASN H 1 1 7 23200 1 1 77 ASN HA H -9.607 -21.105 -6.427 1.00 . A A . 77 ASN HA 1 1 7 23201 1 1 77 ASN HB2 H -12.051 -21.528 -6.461 1.00 . A A . 77 ASN HB2 1 1 7 23202 1 1 77 ASN HB3 H -12.319 -20.019 -5.597 1.00 . A A . 77 ASN HB3 1 1 7 23203 1 1 77 ASN HD21 H -13.529 -19.056 -7.187 1.00 . A A . 77 ASN HD21 1 1 7 23204 1 1 77 ASN HD22 H -12.871 -18.574 -8.714 1.00 . A A . 77 ASN HD22 1 1 7 23205 1 1 77 ASN N N -10.237 -21.333 -4.472 1.00 . A A . 77 ASN N 1 1 7 23206 1 1 77 ASN ND2 N -12.817 -19.066 -7.866 1.00 . A A . 77 ASN ND2 1 1 7 23207 1 1 77 ASN O O -10.113 -18.580 -4.477 1.00 . A A . 77 ASN O 1 1 7 23208 1 1 77 ASN OD1 O -10.789 -19.830 -8.418 1.00 . A A . 77 ASN OD1 1 1 7 23209 1 1 78 SER C C -8.298 -16.463 -7.124 1.00 . A A . 78 SER C 1 1 7 23210 1 1 78 SER CA C -8.146 -17.494 -6.020 1.00 . A A . 78 SER CA 1 1 7 23211 1 1 78 SER CB C -6.666 -17.804 -5.807 1.00 . A A . 78 SER CB 1 1 7 23212 1 1 78 SER H H -8.683 -19.190 -7.159 1.00 . A A . 78 SER H 1 1 7 23213 1 1 78 SER HA H -8.551 -17.088 -5.105 1.00 . A A . 78 SER HA 1 1 7 23214 1 1 78 SER HB2 H -6.191 -17.963 -6.762 1.00 . A A . 78 SER HB2 1 1 7 23215 1 1 78 SER HB3 H -6.193 -16.973 -5.305 1.00 . A A . 78 SER HB3 1 1 7 23216 1 1 78 SER HG H -6.682 -18.753 -4.096 1.00 . A A . 78 SER HG 1 1 7 23217 1 1 78 SER N N -8.854 -18.721 -6.317 1.00 . A A . 78 SER N 1 1 7 23218 1 1 78 SER O O -8.431 -16.805 -8.305 1.00 . A A . 78 SER O 1 1 7 23219 1 1 78 SER OG O -6.503 -18.967 -5.015 1.00 . A A . 78 SER OG 1 1 7 23220 1 1 79 TYR C C -7.554 -12.918 -6.975 1.00 . A A . 79 TYR C 1 1 7 23221 1 1 79 TYR CA C -8.230 -14.097 -7.657 1.00 . A A . 79 TYR CA 1 1 7 23222 1 1 79 TYR CB C -9.620 -13.715 -8.204 1.00 . A A . 79 TYR CB 1 1 7 23223 1 1 79 TYR CD1 C -10.803 -11.936 -6.844 1.00 . A A . 79 TYR CD1 1 1 7 23224 1 1 79 TYR CD2 C -11.440 -14.211 -6.521 1.00 . A A . 79 TYR CD2 1 1 7 23225 1 1 79 TYR CE1 C -11.742 -11.537 -5.912 1.00 . A A . 79 TYR CE1 1 1 7 23226 1 1 79 TYR CE2 C -12.380 -13.820 -5.586 1.00 . A A . 79 TYR CE2 1 1 7 23227 1 1 79 TYR CG C -10.634 -13.280 -7.164 1.00 . A A . 79 TYR CG 1 1 7 23228 1 1 79 TYR CZ C -12.528 -12.481 -5.286 1.00 . A A . 79 TYR CZ 1 1 7 23229 1 1 79 TYR H H -8.342 -15.007 -5.761 1.00 . A A . 79 TYR H 1 1 7 23230 1 1 79 TYR HA H -7.605 -14.414 -8.481 1.00 . A A . 79 TYR HA 1 1 7 23231 1 1 79 TYR HB2 H -9.506 -12.900 -8.905 1.00 . A A . 79 TYR HB2 1 1 7 23232 1 1 79 TYR HB3 H -10.033 -14.570 -8.726 1.00 . A A . 79 TYR HB3 1 1 7 23233 1 1 79 TYR HD1 H -10.185 -11.198 -7.333 1.00 . A A . 79 TYR HD1 1 1 7 23234 1 1 79 TYR HD2 H -11.321 -15.260 -6.756 1.00 . A A . 79 TYR HD2 1 1 7 23235 1 1 79 TYR HE1 H -11.858 -10.488 -5.676 1.00 . A A . 79 TYR HE1 1 1 7 23236 1 1 79 TYR HE2 H -12.995 -14.560 -5.096 1.00 . A A . 79 TYR HE2 1 1 7 23237 1 1 79 TYR HH H -13.379 -12.642 -3.562 1.00 . A A . 79 TYR HH 1 1 7 23238 1 1 79 TYR N N -8.299 -15.203 -6.725 1.00 . A A . 79 TYR N 1 1 7 23239 1 1 79 TYR O O -7.653 -12.750 -5.752 1.00 . A A . 79 TYR O 1 1 7 23240 1 1 79 TYR OH O -13.461 -12.085 -4.354 1.00 . A A . 79 TYR OH 1 1 7 23241 1 1 80 CYS C C -6.818 -9.732 -7.238 1.00 . A A . 80 CYS C 1 1 7 23242 1 1 80 CYS CA C -6.044 -11.046 -7.209 1.00 . A A . 80 CYS CA 1 1 7 23243 1 1 80 CYS CB C -4.742 -10.929 -8.000 1.00 . A A . 80 CYS CB 1 1 7 23244 1 1 80 CYS H H -6.829 -12.287 -8.724 1.00 . A A . 80 CYS H 1 1 7 23245 1 1 80 CYS HA H -5.811 -11.288 -6.183 1.00 . A A . 80 CYS HA 1 1 7 23246 1 1 80 CYS HB2 H -4.963 -10.582 -9.001 1.00 . A A . 80 CYS HB2 1 1 7 23247 1 1 80 CYS HB3 H -4.086 -10.221 -7.511 1.00 . A A . 80 CYS HB3 1 1 7 23248 1 1 80 CYS N N -6.837 -12.130 -7.752 1.00 . A A . 80 CYS N 1 1 7 23249 1 1 80 CYS O O -7.403 -9.363 -8.256 1.00 . A A . 80 CYS O 1 1 7 23250 1 1 80 CYS SG S -3.843 -12.510 -8.150 1.00 . A A . 80 CYS SG 1 1 7 23251 1 1 81 THR C C -6.583 -6.715 -5.437 1.00 . A A . 81 THR C 1 1 7 23252 1 1 81 THR CA C -7.534 -7.781 -5.975 1.00 . A A . 81 THR CA 1 1 7 23253 1 1 81 THR CB C -8.744 -7.937 -5.028 1.00 . A A . 81 THR CB 1 1 7 23254 1 1 81 THR CG2 C -9.536 -6.640 -4.913 1.00 . A A . 81 THR CG2 1 1 7 23255 1 1 81 THR H H -6.331 -9.390 -5.331 1.00 . A A . 81 THR H 1 1 7 23256 1 1 81 THR HA H -7.891 -7.485 -6.952 1.00 . A A . 81 THR HA 1 1 7 23257 1 1 81 THR HB H -8.382 -8.210 -4.046 1.00 . A A . 81 THR HB 1 1 7 23258 1 1 81 THR HG1 H -9.069 -9.761 -5.705 1.00 . A A . 81 THR HG1 1 1 7 23259 1 1 81 THR HG21 H -8.893 -5.858 -4.538 1.00 . A A . 81 THR HG21 1 1 7 23260 1 1 81 THR HG22 H -10.361 -6.785 -4.231 1.00 . A A . 81 THR HG22 1 1 7 23261 1 1 81 THR HG23 H -9.915 -6.362 -5.885 1.00 . A A . 81 THR HG23 1 1 7 23262 1 1 81 THR N N -6.830 -9.043 -6.108 1.00 . A A . 81 THR N 1 1 7 23263 1 1 81 THR O O -5.813 -6.975 -4.511 1.00 . A A . 81 THR O 1 1 7 23264 1 1 81 THR OG1 O -9.599 -8.981 -5.514 1.00 . A A . 81 THR OG1 1 1 7 23265 1 1 82 THR C C -6.194 -3.769 -4.357 1.00 . A A . 82 THR C 1 1 7 23266 1 1 82 THR CA C -5.715 -4.468 -5.625 1.00 . A A . 82 THR CA 1 1 7 23267 1 1 82 THR CB C -5.532 -3.428 -6.743 1.00 . A A . 82 THR CB 1 1 7 23268 1 1 82 THR CG2 C -4.668 -3.979 -7.863 1.00 . A A . 82 THR CG2 1 1 7 23269 1 1 82 THR H H -7.261 -5.361 -6.746 1.00 . A A . 82 THR H 1 1 7 23270 1 1 82 THR HA H -4.756 -4.915 -5.427 1.00 . A A . 82 THR HA 1 1 7 23271 1 1 82 THR HB H -5.039 -2.564 -6.325 1.00 . A A . 82 THR HB 1 1 7 23272 1 1 82 THR HG1 H -7.035 -2.159 -6.886 1.00 . A A . 82 THR HG1 1 1 7 23273 1 1 82 THR HG21 H -4.543 -3.224 -8.625 1.00 . A A . 82 THR HG21 1 1 7 23274 1 1 82 THR HG22 H -5.145 -4.847 -8.292 1.00 . A A . 82 THR HG22 1 1 7 23275 1 1 82 THR HG23 H -3.700 -4.256 -7.470 1.00 . A A . 82 THR HG23 1 1 7 23276 1 1 82 THR N N -6.616 -5.529 -6.028 1.00 . A A . 82 THR N 1 1 7 23277 1 1 82 THR O O -7.374 -3.439 -4.216 1.00 . A A . 82 THR O 1 1 7 23278 1 1 82 THR OG1 O -6.804 -3.025 -7.263 1.00 . A A . 82 THR OG1 1 1 7 23279 1 1 83 THR C C -5.232 -1.363 -2.427 1.00 . A A . 83 THR C 1 1 7 23280 1 1 83 THR CA C -5.551 -2.838 -2.218 1.00 . A A . 83 THR CA 1 1 7 23281 1 1 83 THR CB C -4.718 -3.388 -1.047 1.00 . A A . 83 THR CB 1 1 7 23282 1 1 83 THR CG2 C -5.269 -2.906 0.287 1.00 . A A . 83 THR CG2 1 1 7 23283 1 1 83 THR H H -4.357 -3.896 -3.591 1.00 . A A . 83 THR H 1 1 7 23284 1 1 83 THR HA H -6.602 -2.952 -1.987 1.00 . A A . 83 THR HA 1 1 7 23285 1 1 83 THR HB H -3.700 -3.040 -1.150 1.00 . A A . 83 THR HB 1 1 7 23286 1 1 83 THR HG1 H -5.583 -5.123 -1.406 1.00 . A A . 83 THR HG1 1 1 7 23287 1 1 83 THR HG21 H -4.627 -3.248 1.085 1.00 . A A . 83 THR HG21 1 1 7 23288 1 1 83 THR HG22 H -6.262 -3.302 0.431 1.00 . A A . 83 THR HG22 1 1 7 23289 1 1 83 THR HG23 H -5.308 -1.827 0.293 1.00 . A A . 83 THR HG23 1 1 7 23290 1 1 83 THR N N -5.269 -3.561 -3.437 1.00 . A A . 83 THR N 1 1 7 23291 1 1 83 THR O O -4.120 -1.010 -2.831 1.00 . A A . 83 THR O 1 1 7 23292 1 1 83 THR OG1 O -4.733 -4.821 -1.078 1.00 . A A . 83 THR OG1 1 1 7 23293 1 1 84 HIS C C -6.221 1.711 -1.138 1.00 . A A . 84 HIS C 1 1 7 23294 1 1 84 HIS CA C -6.044 0.914 -2.415 1.00 . A A . 84 HIS CA 1 1 7 23295 1 1 84 HIS CB C -7.003 1.418 -3.506 1.00 . A A . 84 HIS CB 1 1 7 23296 1 1 84 HIS CD2 C -9.438 0.982 -2.699 1.00 . A A . 84 HIS CD2 1 1 7 23297 1 1 84 HIS CE1 C -9.971 -0.556 -4.164 1.00 . A A . 84 HIS CE1 1 1 7 23298 1 1 84 HIS CG C -8.358 0.781 -3.492 1.00 . A A . 84 HIS CG 1 1 7 23299 1 1 84 HIS H H -7.054 -0.843 -1.807 1.00 . A A . 84 HIS H 1 1 7 23300 1 1 84 HIS HA H -5.031 1.059 -2.761 1.00 . A A . 84 HIS HA 1 1 7 23301 1 1 84 HIS HB2 H -7.142 2.483 -3.387 1.00 . A A . 84 HIS HB2 1 1 7 23302 1 1 84 HIS HB3 H -6.562 1.229 -4.474 1.00 . A A . 84 HIS HB3 1 1 7 23303 1 1 84 HIS HD1 H -8.150 -0.550 -5.117 1.00 . A A . 84 HIS HD1 1 1 7 23304 1 1 84 HIS HD2 H -9.508 1.671 -1.868 1.00 . A A . 84 HIS HD2 1 1 7 23305 1 1 84 HIS HE1 H -10.524 -1.299 -4.719 1.00 . A A . 84 HIS HE1 1 1 7 23306 1 1 84 HIS HE2 H -11.347 0.113 -2.801 1.00 . A A . 84 HIS HE2 1 1 7 23307 1 1 84 HIS N N -6.209 -0.511 -2.180 1.00 . A A . 84 HIS N 1 1 7 23308 1 1 84 HIS ND1 N -8.725 -0.187 -4.396 1.00 . A A . 84 HIS ND1 1 1 7 23309 1 1 84 HIS NE2 N -10.423 0.139 -3.140 1.00 . A A . 84 HIS NE2 1 1 7 23310 1 1 84 HIS O O -7.138 1.460 -0.353 1.00 . A A . 84 HIS O 1 1 7 23311 1 1 85 THR C C -5.742 4.931 -0.157 1.00 . A A . 85 THR C 1 1 7 23312 1 1 85 THR CA C -5.366 3.510 0.241 1.00 . A A . 85 THR CA 1 1 7 23313 1 1 85 THR CB C -3.997 3.503 0.971 1.00 . A A . 85 THR CB 1 1 7 23314 1 1 85 THR CG2 C -2.924 4.187 0.134 1.00 . A A . 85 THR CG2 1 1 7 23315 1 1 85 THR H H -4.643 2.831 -1.626 1.00 . A A . 85 THR H 1 1 7 23316 1 1 85 THR HA H -6.120 3.119 0.912 1.00 . A A . 85 THR HA 1 1 7 23317 1 1 85 THR HB H -3.700 2.475 1.133 1.00 . A A . 85 THR HB 1 1 7 23318 1 1 85 THR HG1 H -3.700 3.608 2.925 1.00 . A A . 85 THR HG1 1 1 7 23319 1 1 85 THR HG21 H -2.789 3.648 -0.793 1.00 . A A . 85 THR HG21 1 1 7 23320 1 1 85 THR HG22 H -1.992 4.199 0.681 1.00 . A A . 85 THR HG22 1 1 7 23321 1 1 85 THR HG23 H -3.228 5.201 -0.082 1.00 . A A . 85 THR HG23 1 1 7 23322 1 1 85 THR N N -5.335 2.671 -0.941 1.00 . A A . 85 THR N 1 1 7 23323 1 1 85 THR O O -5.687 5.279 -1.338 1.00 . A A . 85 THR O 1 1 7 23324 1 1 85 THR OG1 O -4.103 4.160 2.243 1.00 . A A . 85 THR OG1 1 1 7 23325 1 1 86 PHE C C -5.450 8.080 0.891 1.00 . A A . 86 PHE C 1 1 7 23326 1 1 86 PHE CA C -6.553 7.102 0.526 1.00 . A A . 86 PHE CA 1 1 7 23327 1 1 86 PHE CB C -7.842 7.443 1.283 1.00 . A A . 86 PHE CB 1 1 7 23328 1 1 86 PHE CD1 C -9.768 6.963 -0.251 1.00 . A A . 86 PHE CD1 1 1 7 23329 1 1 86 PHE CD2 C -9.373 5.474 1.571 1.00 . A A . 86 PHE CD2 1 1 7 23330 1 1 86 PHE CE1 C -10.848 6.199 -0.647 1.00 . A A . 86 PHE CE1 1 1 7 23331 1 1 86 PHE CE2 C -10.454 4.705 1.180 1.00 . A A . 86 PHE CE2 1 1 7 23332 1 1 86 PHE CG C -9.019 6.609 0.859 1.00 . A A . 86 PHE CG 1 1 7 23333 1 1 86 PHE CZ C -11.191 5.067 0.070 1.00 . A A . 86 PHE CZ 1 1 7 23334 1 1 86 PHE H H -6.091 5.434 1.738 1.00 . A A . 86 PHE H 1 1 7 23335 1 1 86 PHE HA H -6.738 7.170 -0.537 1.00 . A A . 86 PHE HA 1 1 7 23336 1 1 86 PHE HB2 H -7.685 7.285 2.343 1.00 . A A . 86 PHE HB2 1 1 7 23337 1 1 86 PHE HB3 H -8.090 8.483 1.111 1.00 . A A . 86 PHE HB3 1 1 7 23338 1 1 86 PHE HD1 H -9.498 7.847 -0.813 1.00 . A A . 86 PHE HD1 1 1 7 23339 1 1 86 PHE HD2 H -8.797 5.189 2.439 1.00 . A A . 86 PHE HD2 1 1 7 23340 1 1 86 PHE HE1 H -11.424 6.486 -1.515 1.00 . A A . 86 PHE HE1 1 1 7 23341 1 1 86 PHE HE2 H -10.718 3.822 1.741 1.00 . A A . 86 PHE HE2 1 1 7 23342 1 1 86 PHE HZ H -12.036 4.467 -0.236 1.00 . A A . 86 PHE HZ 1 1 7 23343 1 1 86 PHE N N -6.126 5.744 0.811 1.00 . A A . 86 PHE N 1 1 7 23344 1 1 86 PHE O O -5.068 8.197 2.056 1.00 . A A . 86 PHE O 1 1 7 23345 1 1 87 VAL C C -4.285 11.138 -0.055 1.00 . A A . 87 VAL C 1 1 7 23346 1 1 87 VAL CA C -3.833 9.692 0.085 1.00 . A A . 87 VAL CA 1 1 7 23347 1 1 87 VAL CB C -2.684 9.411 -0.910 1.00 . A A . 87 VAL CB 1 1 7 23348 1 1 87 VAL CG1 C -2.101 8.030 -0.668 1.00 . A A . 87 VAL CG1 1 1 7 23349 1 1 87 VAL CG2 C -3.160 9.536 -2.350 1.00 . A A . 87 VAL CG2 1 1 7 23350 1 1 87 VAL H H -5.331 8.681 -1.009 1.00 . A A . 87 VAL H 1 1 7 23351 1 1 87 VAL HA H -3.455 9.541 1.086 1.00 . A A . 87 VAL HA 1 1 7 23352 1 1 87 VAL HB H -1.905 10.139 -0.748 1.00 . A A . 87 VAL HB 1 1 7 23353 1 1 87 VAL HG11 H -2.859 7.283 -0.853 1.00 . A A . 87 VAL HG11 1 1 7 23354 1 1 87 VAL HG12 H -1.766 7.955 0.354 1.00 . A A . 87 VAL HG12 1 1 7 23355 1 1 87 VAL HG13 H -1.267 7.869 -1.334 1.00 . A A . 87 VAL HG13 1 1 7 23356 1 1 87 VAL HG21 H -2.332 9.362 -3.019 1.00 . A A . 87 VAL HG21 1 1 7 23357 1 1 87 VAL HG22 H -3.554 10.529 -2.515 1.00 . A A . 87 VAL HG22 1 1 7 23358 1 1 87 VAL HG23 H -3.933 8.807 -2.539 1.00 . A A . 87 VAL HG23 1 1 7 23359 1 1 87 VAL N N -4.942 8.779 -0.108 1.00 . A A . 87 VAL N 1 1 7 23360 1 1 87 VAL O O -5.256 11.435 -0.749 1.00 . A A . 87 VAL O 1 1 7 23361 1 1 88 LYS C C -3.283 14.146 -0.555 1.00 . A A . 88 LYS C 1 1 7 23362 1 1 88 LYS CA C -3.906 13.441 0.639 1.00 . A A . 88 LYS CA 1 1 7 23363 1 1 88 LYS CB C -3.409 14.069 1.942 1.00 . A A . 88 LYS CB 1 1 7 23364 1 1 88 LYS CD C -3.170 13.748 4.425 1.00 . A A . 88 LYS CD 1 1 7 23365 1 1 88 LYS CE C -3.731 13.053 5.652 1.00 . A A . 88 LYS CE 1 1 7 23366 1 1 88 LYS CG C -3.958 13.384 3.181 1.00 . A A . 88 LYS CG 1 1 7 23367 1 1 88 LYS H H -2.784 11.720 1.111 1.00 . A A . 88 LYS H 1 1 7 23368 1 1 88 LYS HA H -4.980 13.534 0.583 1.00 . A A . 88 LYS HA 1 1 7 23369 1 1 88 LYS HB2 H -2.330 14.015 1.971 1.00 . A A . 88 LYS HB2 1 1 7 23370 1 1 88 LYS HB3 H -3.711 15.107 1.967 1.00 . A A . 88 LYS HB3 1 1 7 23371 1 1 88 LYS HD2 H -2.140 13.450 4.291 1.00 . A A . 88 LYS HD2 1 1 7 23372 1 1 88 LYS HD3 H -3.225 14.816 4.571 1.00 . A A . 88 LYS HD3 1 1 7 23373 1 1 88 LYS HE2 H -3.073 13.244 6.487 1.00 . A A . 88 LYS HE2 1 1 7 23374 1 1 88 LYS HE3 H -4.706 13.464 5.863 1.00 . A A . 88 LYS HE3 1 1 7 23375 1 1 88 LYS HG2 H -4.982 13.685 3.324 1.00 . A A . 88 LYS HG2 1 1 7 23376 1 1 88 LYS HG3 H -3.915 12.315 3.039 1.00 . A A . 88 LYS HG3 1 1 7 23377 1 1 88 LYS HZ1 H -4.445 11.383 4.632 1.00 . A A . 88 LYS HZ1 1 1 7 23378 1 1 88 LYS HZ2 H -4.295 11.148 6.297 1.00 . A A . 88 LYS HZ2 1 1 7 23379 1 1 88 LYS HZ3 H -2.916 11.161 5.316 1.00 . A A . 88 LYS HZ3 1 1 7 23380 1 1 88 LYS N N -3.570 12.025 0.618 1.00 . A A . 88 LYS N 1 1 7 23381 1 1 88 LYS NZ N -3.851 11.586 5.460 1.00 . A A . 88 LYS NZ 1 1 7 23382 1 1 88 LYS O O -2.061 14.301 -0.631 1.00 . A A . 88 LYS O 1 1 7 23383 1 1 89 ALA C C -4.390 16.514 -2.934 1.00 . A A . 89 ALA C 1 1 7 23384 1 1 89 ALA CA C -3.647 15.210 -2.700 1.00 . A A . 89 ALA CA 1 1 7 23385 1 1 89 ALA CB C -3.801 14.293 -3.901 1.00 . A A . 89 ALA CB 1 1 7 23386 1 1 89 ALA H H -5.091 14.412 -1.366 1.00 . A A . 89 ALA H 1 1 7 23387 1 1 89 ALA HA H -2.595 15.424 -2.571 1.00 . A A . 89 ALA HA 1 1 7 23388 1 1 89 ALA HB1 H -4.849 14.086 -4.064 1.00 . A A . 89 ALA HB1 1 1 7 23389 1 1 89 ALA HB2 H -3.277 13.366 -3.716 1.00 . A A . 89 ALA HB2 1 1 7 23390 1 1 89 ALA HB3 H -3.388 14.772 -4.775 1.00 . A A . 89 ALA HB3 1 1 7 23391 1 1 89 ALA N N -4.121 14.551 -1.494 1.00 . A A . 89 ALA N 1 1 7 23392 1 1 89 ALA O O -5.602 16.590 -2.733 1.00 . A A . 89 ALA O 1 1 7 23393 1 1 90 LEU C C -4.975 18.693 -5.030 1.00 . A A . 90 LEU C 1 1 7 23394 1 1 90 LEU CA C -4.275 18.810 -3.683 1.00 . A A . 90 LEU CA 1 1 7 23395 1 1 90 LEU CB C -3.230 19.927 -3.725 1.00 . A A . 90 LEU CB 1 1 7 23396 1 1 90 LEU CD1 C -4.583 21.796 -2.733 1.00 . A A . 90 LEU CD1 1 1 7 23397 1 1 90 LEU CD2 C -2.678 22.317 -4.259 1.00 . A A . 90 LEU CD2 1 1 7 23398 1 1 90 LEU CG C -3.794 21.334 -3.947 1.00 . A A . 90 LEU CG 1 1 7 23399 1 1 90 LEU H H -2.695 17.433 -3.447 1.00 . A A . 90 LEU H 1 1 7 23400 1 1 90 LEU HA H -5.011 19.032 -2.925 1.00 . A A . 90 LEU HA 1 1 7 23401 1 1 90 LEU HB2 H -2.687 19.922 -2.788 1.00 . A A . 90 LEU HB2 1 1 7 23402 1 1 90 LEU HB3 H -2.537 19.711 -4.527 1.00 . A A . 90 LEU HB3 1 1 7 23403 1 1 90 LEU HD11 H -4.924 22.808 -2.890 1.00 . A A . 90 LEU HD11 1 1 7 23404 1 1 90 LEU HD12 H -3.950 21.762 -1.858 1.00 . A A . 90 LEU HD12 1 1 7 23405 1 1 90 LEU HD13 H -5.434 21.148 -2.587 1.00 . A A . 90 LEU HD13 1 1 7 23406 1 1 90 LEU HD21 H -1.979 22.341 -3.436 1.00 . A A . 90 LEU HD21 1 1 7 23407 1 1 90 LEU HD22 H -3.097 23.302 -4.404 1.00 . A A . 90 LEU HD22 1 1 7 23408 1 1 90 LEU HD23 H -2.167 22.007 -5.159 1.00 . A A . 90 LEU HD23 1 1 7 23409 1 1 90 LEU HG H -4.468 21.314 -4.791 1.00 . A A . 90 LEU HG 1 1 7 23410 1 1 90 LEU N N -3.662 17.538 -3.351 1.00 . A A . 90 LEU N 1 1 7 23411 1 1 90 LEU O O -4.336 18.481 -6.060 1.00 . A A . 90 LEU O 1 1 7 23412 1 1 91 THR C C -7.902 19.878 -6.499 1.00 . A A . 91 THR C 1 1 7 23413 1 1 91 THR CA C -7.083 18.633 -6.208 1.00 . A A . 91 THR CA 1 1 7 23414 1 1 91 THR CB C -8.033 17.435 -6.048 1.00 . A A . 91 THR CB 1 1 7 23415 1 1 91 THR CG2 C -7.259 16.144 -5.818 1.00 . A A . 91 THR CG2 1 1 7 23416 1 1 91 THR H H -6.736 19.045 -4.168 1.00 . A A . 91 THR H 1 1 7 23417 1 1 91 THR HA H -6.418 18.440 -7.036 1.00 . A A . 91 THR HA 1 1 7 23418 1 1 91 THR HB H -8.622 17.332 -6.948 1.00 . A A . 91 THR HB 1 1 7 23419 1 1 91 THR HG1 H -8.435 18.149 -4.253 1.00 . A A . 91 THR HG1 1 1 7 23420 1 1 91 THR HG21 H -6.637 15.939 -6.674 1.00 . A A . 91 THR HG21 1 1 7 23421 1 1 91 THR HG22 H -7.952 15.330 -5.671 1.00 . A A . 91 THR HG22 1 1 7 23422 1 1 91 THR HG23 H -6.638 16.249 -4.939 1.00 . A A . 91 THR HG23 1 1 7 23423 1 1 91 THR N N -6.287 18.816 -5.013 1.00 . A A . 91 THR N 1 1 7 23424 1 1 91 THR O O -8.023 20.760 -5.650 1.00 . A A . 91 THR O 1 1 7 23425 1 1 91 THR OG1 O -8.910 17.669 -4.941 1.00 . A A . 91 THR OG1 1 1 7 23426 1 1 92 THR C C -10.691 20.538 -8.484 1.00 . A A . 92 THR C 1 1 7 23427 1 1 92 THR CA C -9.325 21.061 -8.045 1.00 . A A . 92 THR CA 1 1 7 23428 1 1 92 THR CB C -8.686 21.962 -9.134 1.00 . A A . 92 THR CB 1 1 7 23429 1 1 92 THR CG2 C -8.293 21.165 -10.371 1.00 . A A . 92 THR CG2 1 1 7 23430 1 1 92 THR H H -8.294 19.244 -8.352 1.00 . A A . 92 THR H 1 1 7 23431 1 1 92 THR HA H -9.462 21.659 -7.155 1.00 . A A . 92 THR HA 1 1 7 23432 1 1 92 THR HB H -7.791 22.406 -8.720 1.00 . A A . 92 THR HB 1 1 7 23433 1 1 92 THR HG1 H -9.663 23.637 -8.766 1.00 . A A . 92 THR HG1 1 1 7 23434 1 1 92 THR HG21 H -7.816 21.819 -11.084 1.00 . A A . 92 THR HG21 1 1 7 23435 1 1 92 THR HG22 H -9.177 20.733 -10.815 1.00 . A A . 92 THR HG22 1 1 7 23436 1 1 92 THR HG23 H -7.611 20.377 -10.091 1.00 . A A . 92 THR HG23 1 1 7 23437 1 1 92 THR N N -8.461 19.956 -7.692 1.00 . A A . 92 THR N 1 1 7 23438 1 1 92 THR O O -10.828 19.891 -9.525 1.00 . A A . 92 THR O 1 1 7 23439 1 1 92 THR OG1 O -9.589 23.012 -9.502 1.00 . A A . 92 THR OG1 1 1 7 23440 1 1 93 ASP C C -13.707 21.196 -8.988 1.00 . A A . 93 ASP C 1 1 7 23441 1 1 93 ASP CA C -13.049 20.317 -7.936 1.00 . A A . 93 ASP CA 1 1 7 23442 1 1 93 ASP CB C -13.888 20.298 -6.654 1.00 . A A . 93 ASP CB 1 1 7 23443 1 1 93 ASP CG C -15.263 19.697 -6.864 1.00 . A A . 93 ASP CG 1 1 7 23444 1 1 93 ASP H H -11.528 21.304 -6.838 1.00 . A A . 93 ASP H 1 1 7 23445 1 1 93 ASP HA H -12.975 19.312 -8.323 1.00 . A A . 93 ASP HA 1 1 7 23446 1 1 93 ASP HB2 H -13.376 19.718 -5.901 1.00 . A A . 93 ASP HB2 1 1 7 23447 1 1 93 ASP HB3 H -14.010 21.311 -6.299 1.00 . A A . 93 ASP HB3 1 1 7 23448 1 1 93 ASP N N -11.697 20.789 -7.658 1.00 . A A . 93 ASP N 1 1 7 23449 1 1 93 ASP O O -14.303 20.698 -9.938 1.00 . A A . 93 ASP O 1 1 7 23450 1 1 93 ASP OD1 O -16.244 20.462 -6.991 1.00 . A A . 93 ASP OD1 1 1 7 23451 1 1 93 ASP OD2 O -15.368 18.452 -6.892 1.00 . A A . 93 ASP OD2 1 1 7 23452 1 1 94 GLU C C -13.017 24.408 -10.273 1.00 . A A . 94 GLU C 1 1 7 23453 1 1 94 GLU CA C -14.109 23.457 -9.792 1.00 . A A . 94 GLU CA 1 1 7 23454 1 1 94 GLU CB C -15.281 24.249 -9.199 1.00 . A A . 94 GLU CB 1 1 7 23455 1 1 94 GLU CD C -17.139 23.178 -10.533 1.00 . A A . 94 GLU CD 1 1 7 23456 1 1 94 GLU CG C -16.587 23.478 -9.155 1.00 . A A . 94 GLU CG 1 1 7 23457 1 1 94 GLU H H -13.108 22.843 -8.031 1.00 . A A . 94 GLU H 1 1 7 23458 1 1 94 GLU HA H -14.467 22.893 -10.641 1.00 . A A . 94 GLU HA 1 1 7 23459 1 1 94 GLU HB2 H -15.032 24.536 -8.191 1.00 . A A . 94 GLU HB2 1 1 7 23460 1 1 94 GLU HB3 H -15.433 25.142 -9.790 1.00 . A A . 94 GLU HB3 1 1 7 23461 1 1 94 GLU HG2 H -16.422 22.547 -8.640 1.00 . A A . 94 GLU HG2 1 1 7 23462 1 1 94 GLU HG3 H -17.312 24.063 -8.614 1.00 . A A . 94 GLU HG3 1 1 7 23463 1 1 94 GLU N N -13.577 22.506 -8.823 1.00 . A A . 94 GLU N 1 1 7 23464 1 1 94 GLU O O -12.493 24.255 -11.375 1.00 . A A . 94 GLU O 1 1 7 23465 1 1 94 GLU OE1 O -16.842 22.100 -11.081 1.00 . A A . 94 GLU OE1 1 1 7 23466 1 1 94 GLU OE2 O -17.882 24.020 -11.076 1.00 . A A . 94 GLU OE2 1 1 7 23467 1 1 95 LYS C C -10.504 26.383 -8.815 1.00 . A A . 95 LYS C 1 1 7 23468 1 1 95 LYS CA C -11.659 26.369 -9.808 1.00 . A A . 95 LYS CA 1 1 7 23469 1 1 95 LYS CB C -12.289 27.762 -9.885 1.00 . A A . 95 LYS CB 1 1 7 23470 1 1 95 LYS CD C -13.964 29.280 -10.973 1.00 . A A . 95 LYS CD 1 1 7 23471 1 1 95 LYS CE C -15.112 29.373 -11.963 1.00 . A A . 95 LYS CE 1 1 7 23472 1 1 95 LYS CG C -13.388 27.877 -10.926 1.00 . A A . 95 LYS CG 1 1 7 23473 1 1 95 LYS H H -13.070 25.418 -8.548 1.00 . A A . 95 LYS H 1 1 7 23474 1 1 95 LYS HA H -11.275 26.104 -10.783 1.00 . A A . 95 LYS HA 1 1 7 23475 1 1 95 LYS HB2 H -12.710 28.006 -8.921 1.00 . A A . 95 LYS HB2 1 1 7 23476 1 1 95 LYS HB3 H -11.520 28.479 -10.124 1.00 . A A . 95 LYS HB3 1 1 7 23477 1 1 95 LYS HD2 H -14.327 29.538 -9.991 1.00 . A A . 95 LYS HD2 1 1 7 23478 1 1 95 LYS HD3 H -13.187 29.971 -11.266 1.00 . A A . 95 LYS HD3 1 1 7 23479 1 1 95 LYS HE2 H -14.755 29.079 -12.936 1.00 . A A . 95 LYS HE2 1 1 7 23480 1 1 95 LYS HE3 H -15.892 28.697 -11.648 1.00 . A A . 95 LYS HE3 1 1 7 23481 1 1 95 LYS HG2 H -12.982 27.633 -11.895 1.00 . A A . 95 LYS HG2 1 1 7 23482 1 1 95 LYS HG3 H -14.178 27.185 -10.680 1.00 . A A . 95 LYS HG3 1 1 7 23483 1 1 95 LYS HZ1 H -16.456 30.776 -12.723 1.00 . A A . 95 LYS HZ1 1 1 7 23484 1 1 95 LYS HZ2 H -14.935 31.414 -12.366 1.00 . A A . 95 LYS HZ2 1 1 7 23485 1 1 95 LYS HZ3 H -16.014 31.056 -11.116 1.00 . A A . 95 LYS HZ3 1 1 7 23486 1 1 95 LYS N N -12.658 25.375 -9.437 1.00 . A A . 95 LYS N 1 1 7 23487 1 1 95 LYS NZ N -15.668 30.750 -12.048 1.00 . A A . 95 LYS NZ 1 1 7 23488 1 1 95 LYS O O -9.339 26.352 -9.203 1.00 . A A . 95 LYS O 1 1 7 23489 1 1 96 GLN C C -9.246 25.083 -6.236 1.00 . A A . 96 GLN C 1 1 7 23490 1 1 96 GLN CA C -9.832 26.468 -6.480 1.00 . A A . 96 GLN CA 1 1 7 23491 1 1 96 GLN CB C -10.447 27.017 -5.192 1.00 . A A . 96 GLN CB 1 1 7 23492 1 1 96 GLN CD C -9.711 29.415 -5.515 1.00 . A A . 96 GLN CD 1 1 7 23493 1 1 96 GLN CG C -10.880 28.472 -5.293 1.00 . A A . 96 GLN CG 1 1 7 23494 1 1 96 GLN H H -11.785 26.420 -7.287 1.00 . A A . 96 GLN H 1 1 7 23495 1 1 96 GLN HA H -9.042 27.129 -6.803 1.00 . A A . 96 GLN HA 1 1 7 23496 1 1 96 GLN HB2 H -11.313 26.423 -4.938 1.00 . A A . 96 GLN HB2 1 1 7 23497 1 1 96 GLN HB3 H -9.723 26.936 -4.394 1.00 . A A . 96 GLN HB3 1 1 7 23498 1 1 96 GLN HE21 H -9.949 29.316 -7.486 1.00 . A A . 96 GLN HE21 1 1 7 23499 1 1 96 GLN HE22 H -8.656 30.318 -6.934 1.00 . A A . 96 GLN HE22 1 1 7 23500 1 1 96 GLN HG2 H -11.563 28.573 -6.121 1.00 . A A . 96 GLN HG2 1 1 7 23501 1 1 96 GLN HG3 H -11.380 28.750 -4.377 1.00 . A A . 96 GLN HG3 1 1 7 23502 1 1 96 GLN N N -10.837 26.428 -7.534 1.00 . A A . 96 GLN N 1 1 7 23503 1 1 96 GLN NE2 N -9.409 29.711 -6.770 1.00 . A A . 96 GLN NE2 1 1 7 23504 1 1 96 GLN O O -9.668 24.101 -6.853 1.00 . A A . 96 GLN O 1 1 7 23505 1 1 96 GLN OE1 O -9.094 29.886 -4.560 1.00 . A A . 96 GLN OE1 1 1 7 23506 1 1 97 ALA C C -7.720 23.400 -3.573 1.00 . A A . 97 ALA C 1 1 7 23507 1 1 97 ALA CA C -7.594 23.759 -5.049 1.00 . A A . 97 ALA CA 1 1 7 23508 1 1 97 ALA CB C -6.131 23.847 -5.454 1.00 . A A . 97 ALA CB 1 1 7 23509 1 1 97 ALA H H -8.017 25.820 -4.844 1.00 . A A . 97 ALA H 1 1 7 23510 1 1 97 ALA HA H -8.060 22.985 -5.638 1.00 . A A . 97 ALA HA 1 1 7 23511 1 1 97 ALA HB1 H -6.060 24.116 -6.498 1.00 . A A . 97 ALA HB1 1 1 7 23512 1 1 97 ALA HB2 H -5.657 22.888 -5.299 1.00 . A A . 97 ALA HB2 1 1 7 23513 1 1 97 ALA HB3 H -5.633 24.596 -4.855 1.00 . A A . 97 ALA HB3 1 1 7 23514 1 1 97 ALA N N -8.275 25.011 -5.337 1.00 . A A . 97 ALA N 1 1 7 23515 1 1 97 ALA O O -7.487 24.238 -2.698 1.00 . A A . 97 ALA O 1 1 7 23516 1 1 98 ALA C C -7.746 20.232 -1.834 1.00 . A A . 98 ALA C 1 1 7 23517 1 1 98 ALA CA C -8.256 21.663 -1.952 1.00 . A A . 98 ALA CA 1 1 7 23518 1 1 98 ALA CB C -9.723 21.736 -1.553 1.00 . A A . 98 ALA CB 1 1 7 23519 1 1 98 ALA H H -8.227 21.530 -4.059 1.00 . A A . 98 ALA H 1 1 7 23520 1 1 98 ALA HA H -7.689 22.298 -1.289 1.00 . A A . 98 ALA HA 1 1 7 23521 1 1 98 ALA HB1 H -9.837 21.392 -0.535 1.00 . A A . 98 ALA HB1 1 1 7 23522 1 1 98 ALA HB2 H -10.305 21.110 -2.212 1.00 . A A . 98 ALA HB2 1 1 7 23523 1 1 98 ALA HB3 H -10.065 22.756 -1.629 1.00 . A A . 98 ALA HB3 1 1 7 23524 1 1 98 ALA N N -8.081 22.152 -3.309 1.00 . A A . 98 ALA N 1 1 7 23525 1 1 98 ALA O O -7.828 19.452 -2.787 1.00 . A A . 98 ALA O 1 1 7 23526 1 1 99 TRP C C -7.797 17.549 -0.232 1.00 . A A . 99 TRP C 1 1 7 23527 1 1 99 TRP CA C -6.678 18.561 -0.425 1.00 . A A . 99 TRP CA 1 1 7 23528 1 1 99 TRP CB C -5.754 18.555 0.796 1.00 . A A . 99 TRP CB 1 1 7 23529 1 1 99 TRP CD1 C -3.292 18.321 0.129 1.00 . A A . 99 TRP CD1 1 1 7 23530 1 1 99 TRP CD2 C -3.923 20.422 0.574 1.00 . A A . 99 TRP CD2 1 1 7 23531 1 1 99 TRP CE2 C -2.559 20.426 0.222 1.00 . A A . 99 TRP CE2 1 1 7 23532 1 1 99 TRP CE3 C -4.539 21.635 0.895 1.00 . A A . 99 TRP CE3 1 1 7 23533 1 1 99 TRP CG C -4.374 19.065 0.507 1.00 . A A . 99 TRP CG 1 1 7 23534 1 1 99 TRP CH2 C -2.430 22.766 0.502 1.00 . A A . 99 TRP CH2 1 1 7 23535 1 1 99 TRP CZ2 C -1.803 21.592 0.184 1.00 . A A . 99 TRP CZ2 1 1 7 23536 1 1 99 TRP CZ3 C -3.785 22.794 0.857 1.00 . A A . 99 TRP CZ3 1 1 7 23537 1 1 99 TRP H H -7.171 20.564 0.049 1.00 . A A . 99 TRP H 1 1 7 23538 1 1 99 TRP HA H -6.105 18.274 -1.295 1.00 . A A . 99 TRP HA 1 1 7 23539 1 1 99 TRP HB2 H -6.184 19.178 1.567 1.00 . A A . 99 TRP HB2 1 1 7 23540 1 1 99 TRP HB3 H -5.668 17.544 1.167 1.00 . A A . 99 TRP HB3 1 1 7 23541 1 1 99 TRP HD1 H -3.308 17.251 -0.009 1.00 . A A . 99 TRP HD1 1 1 7 23542 1 1 99 TRP HE1 H -1.306 18.835 -0.314 1.00 . A A . 99 TRP HE1 1 1 7 23543 1 1 99 TRP HE3 H -5.583 21.674 1.169 1.00 . A A . 99 TRP HE3 1 1 7 23544 1 1 99 TRP HH2 H -1.880 23.695 0.486 1.00 . A A . 99 TRP HH2 1 1 7 23545 1 1 99 TRP HZ2 H -0.758 21.587 -0.089 1.00 . A A . 99 TRP HZ2 1 1 7 23546 1 1 99 TRP HZ3 H -4.242 23.741 1.102 1.00 . A A . 99 TRP HZ3 1 1 7 23547 1 1 99 TRP N N -7.209 19.897 -0.668 1.00 . A A . 99 TRP N 1 1 7 23548 1 1 99 TRP NE1 N -2.199 19.133 -0.044 1.00 . A A . 99 TRP NE1 1 1 7 23549 1 1 99 TRP O O -8.617 17.673 0.679 1.00 . A A . 99 TRP O 1 1 7 23550 1 1 100 ARG C C -8.064 14.191 -0.621 1.00 . A A . 100 ARG C 1 1 7 23551 1 1 100 ARG CA C -8.782 15.472 -1.005 1.00 . A A . 100 ARG CA 1 1 7 23552 1 1 100 ARG CB C -9.518 15.264 -2.336 1.00 . A A . 100 ARG CB 1 1 7 23553 1 1 100 ARG CD C -11.529 16.676 -1.769 1.00 . A A . 100 ARG CD 1 1 7 23554 1 1 100 ARG CG C -10.401 16.428 -2.755 1.00 . A A . 100 ARG CG 1 1 7 23555 1 1 100 ARG CZ C -13.027 18.601 -1.400 1.00 . A A . 100 ARG CZ 1 1 7 23556 1 1 100 ARG H H -7.173 16.549 -1.839 1.00 . A A . 100 ARG H 1 1 7 23557 1 1 100 ARG HA H -9.492 15.719 -0.232 1.00 . A A . 100 ARG HA 1 1 7 23558 1 1 100 ARG HB2 H -8.785 15.103 -3.113 1.00 . A A . 100 ARG HB2 1 1 7 23559 1 1 100 ARG HB3 H -10.139 14.382 -2.257 1.00 . A A . 100 ARG HB3 1 1 7 23560 1 1 100 ARG HD2 H -12.105 15.769 -1.662 1.00 . A A . 100 ARG HD2 1 1 7 23561 1 1 100 ARG HD3 H -11.106 16.948 -0.817 1.00 . A A . 100 ARG HD3 1 1 7 23562 1 1 100 ARG HE H -12.559 17.836 -3.190 1.00 . A A . 100 ARG HE 1 1 7 23563 1 1 100 ARG HG2 H -9.793 17.319 -2.820 1.00 . A A . 100 ARG HG2 1 1 7 23564 1 1 100 ARG HG3 H -10.823 16.209 -3.724 1.00 . A A . 100 ARG HG3 1 1 7 23565 1 1 100 ARG HH11 H -12.271 17.789 0.296 1.00 . A A . 100 ARG HH11 1 1 7 23566 1 1 100 ARG HH12 H -13.323 19.146 0.531 1.00 . A A . 100 ARG HH12 1 1 7 23567 1 1 100 ARG HH21 H -13.945 19.626 -2.886 1.00 . A A . 100 ARG HH21 1 1 7 23568 1 1 100 ARG HH22 H -14.278 20.192 -1.281 1.00 . A A . 100 ARG HH22 1 1 7 23569 1 1 100 ARG N N -7.828 16.558 -1.105 1.00 . A A . 100 ARG N 1 1 7 23570 1 1 100 ARG NE N -12.413 17.750 -2.220 1.00 . A A . 100 ARG NE 1 1 7 23571 1 1 100 ARG NH1 N -12.860 18.502 -0.087 1.00 . A A . 100 ARG NH1 1 1 7 23572 1 1 100 ARG NH2 N -13.812 19.548 -1.897 1.00 . A A . 100 ARG NH2 1 1 7 23573 1 1 100 ARG O O -6.830 14.127 -0.635 1.00 . A A . 100 ARG O 1 1 7 23574 1 1 101 PHE C C -8.652 10.890 -1.000 1.00 . A A . 101 PHE C 1 1 7 23575 1 1 101 PHE CA C -8.302 11.886 0.087 1.00 . A A . 101 PHE CA 1 1 7 23576 1 1 101 PHE CB C -8.875 11.432 1.433 1.00 . A A . 101 PHE CB 1 1 7 23577 1 1 101 PHE CD1 C -7.655 12.985 2.975 1.00 . A A . 101 PHE CD1 1 1 7 23578 1 1 101 PHE CD2 C -10.037 13.050 2.957 1.00 . A A . 101 PHE CD2 1 1 7 23579 1 1 101 PHE CE1 C -7.633 13.982 3.930 1.00 . A A . 101 PHE CE1 1 1 7 23580 1 1 101 PHE CE2 C -10.021 14.045 3.913 1.00 . A A . 101 PHE CE2 1 1 7 23581 1 1 101 PHE CG C -8.854 12.509 2.478 1.00 . A A . 101 PHE CG 1 1 7 23582 1 1 101 PHE CZ C -8.817 14.512 4.400 1.00 . A A . 101 PHE CZ 1 1 7 23583 1 1 101 PHE H H -9.824 13.293 -0.326 1.00 . A A . 101 PHE H 1 1 7 23584 1 1 101 PHE HA H -7.227 11.975 0.159 1.00 . A A . 101 PHE HA 1 1 7 23585 1 1 101 PHE HB2 H -9.899 11.117 1.298 1.00 . A A . 101 PHE HB2 1 1 7 23586 1 1 101 PHE HB3 H -8.294 10.598 1.802 1.00 . A A . 101 PHE HB3 1 1 7 23587 1 1 101 PHE HD1 H -6.726 12.571 2.610 1.00 . A A . 101 PHE HD1 1 1 7 23588 1 1 101 PHE HD2 H -10.980 12.685 2.577 1.00 . A A . 101 PHE HD2 1 1 7 23589 1 1 101 PHE HE1 H -6.691 14.346 4.311 1.00 . A A . 101 PHE HE1 1 1 7 23590 1 1 101 PHE HE2 H -10.948 14.458 4.280 1.00 . A A . 101 PHE HE2 1 1 7 23591 1 1 101 PHE HZ H -8.802 15.290 5.146 1.00 . A A . 101 PHE HZ 1 1 7 23592 1 1 101 PHE N N -8.843 13.177 -0.287 1.00 . A A . 101 PHE N 1 1 7 23593 1 1 101 PHE O O -9.775 10.399 -1.058 1.00 . A A . 101 PHE O 1 1 7 23594 1 1 102 ILE C C -7.358 8.441 -2.989 1.00 . A A . 102 ILE C 1 1 7 23595 1 1 102 ILE CA C -7.966 9.830 -3.057 1.00 . A A . 102 ILE CA 1 1 7 23596 1 1 102 ILE CB C -7.431 10.565 -4.305 1.00 . A A . 102 ILE CB 1 1 7 23597 1 1 102 ILE CD1 C -5.288 11.424 -5.402 1.00 . A A . 102 ILE CD1 1 1 7 23598 1 1 102 ILE CG1 C -5.935 10.865 -4.155 1.00 . A A . 102 ILE CG1 1 1 7 23599 1 1 102 ILE CG2 C -8.214 11.850 -4.536 1.00 . A A . 102 ILE CG2 1 1 7 23600 1 1 102 ILE H H -6.764 10.860 -1.648 1.00 . A A . 102 ILE H 1 1 7 23601 1 1 102 ILE HA H -9.039 9.737 -3.151 1.00 . A A . 102 ILE HA 1 1 7 23602 1 1 102 ILE HB H -7.576 9.925 -5.162 1.00 . A A . 102 ILE HB 1 1 7 23603 1 1 102 ILE HD11 H -5.769 12.353 -5.673 1.00 . A A . 102 ILE HD11 1 1 7 23604 1 1 102 ILE HD12 H -5.395 10.715 -6.211 1.00 . A A . 102 ILE HD12 1 1 7 23605 1 1 102 ILE HD13 H -4.239 11.601 -5.216 1.00 . A A . 102 ILE HD13 1 1 7 23606 1 1 102 ILE HG12 H -5.800 11.586 -3.367 1.00 . A A . 102 ILE HG12 1 1 7 23607 1 1 102 ILE HG13 H -5.418 9.954 -3.892 1.00 . A A . 102 ILE HG13 1 1 7 23608 1 1 102 ILE HG21 H -8.143 12.476 -3.660 1.00 . A A . 102 ILE HG21 1 1 7 23609 1 1 102 ILE HG22 H -9.250 11.612 -4.728 1.00 . A A . 102 ILE HG22 1 1 7 23610 1 1 102 ILE HG23 H -7.802 12.374 -5.387 1.00 . A A . 102 ILE HG23 1 1 7 23611 1 1 102 ILE N N -7.689 10.580 -1.847 1.00 . A A . 102 ILE N 1 1 7 23612 1 1 102 ILE O O -6.267 8.251 -2.454 1.00 . A A . 102 ILE O 1 1 7 23613 1 1 103 ARG C C -6.647 5.725 -4.518 1.00 . A A . 103 ARG C 1 1 7 23614 1 1 103 ARG CA C -7.662 6.082 -3.437 1.00 . A A . 103 ARG CA 1 1 7 23615 1 1 103 ARG CB C -8.880 5.143 -3.517 1.00 . A A . 103 ARG CB 1 1 7 23616 1 1 103 ARG CD C -10.763 4.185 -4.887 1.00 . A A . 103 ARG CD 1 1 7 23617 1 1 103 ARG CG C -9.623 5.192 -4.845 1.00 . A A . 103 ARG CG 1 1 7 23618 1 1 103 ARG CZ C -12.244 3.149 -6.568 1.00 . A A . 103 ARG CZ 1 1 7 23619 1 1 103 ARG H H -8.901 7.701 -4.016 1.00 . A A . 103 ARG H 1 1 7 23620 1 1 103 ARG HA H -7.189 5.954 -2.472 1.00 . A A . 103 ARG HA 1 1 7 23621 1 1 103 ARG HB2 H -8.546 4.128 -3.358 1.00 . A A . 103 ARG HB2 1 1 7 23622 1 1 103 ARG HB3 H -9.573 5.410 -2.733 1.00 . A A . 103 ARG HB3 1 1 7 23623 1 1 103 ARG HD2 H -10.390 3.219 -4.573 1.00 . A A . 103 ARG HD2 1 1 7 23624 1 1 103 ARG HD3 H -11.539 4.508 -4.209 1.00 . A A . 103 ARG HD3 1 1 7 23625 1 1 103 ARG HE H -11.003 4.684 -6.915 1.00 . A A . 103 ARG HE 1 1 7 23626 1 1 103 ARG HG2 H -10.027 6.183 -4.986 1.00 . A A . 103 ARG HG2 1 1 7 23627 1 1 103 ARG HG3 H -8.928 4.970 -5.641 1.00 . A A . 103 ARG HG3 1 1 7 23628 1 1 103 ARG HH11 H -12.410 2.363 -4.709 1.00 . A A . 103 ARG HH11 1 1 7 23629 1 1 103 ARG HH12 H -13.407 1.620 -5.919 1.00 . A A . 103 ARG HH12 1 1 7 23630 1 1 103 ARG HH21 H -12.334 3.719 -8.509 1.00 . A A . 103 ARG HH21 1 1 7 23631 1 1 103 ARG HH22 H -13.372 2.401 -8.073 1.00 . A A . 103 ARG HH22 1 1 7 23632 1 1 103 ARG N N -8.074 7.472 -3.535 1.00 . A A . 103 ARG N 1 1 7 23633 1 1 103 ARG NE N -11.332 4.059 -6.228 1.00 . A A . 103 ARG NE 1 1 7 23634 1 1 103 ARG NH1 N -12.727 2.313 -5.660 1.00 . A A . 103 ARG NH1 1 1 7 23635 1 1 103 ARG NH2 N -12.685 3.085 -7.818 1.00 . A A . 103 ARG NH2 1 1 7 23636 1 1 103 ARG O O -6.876 5.944 -5.707 1.00 . A A . 103 ARG O 1 1 7 23637 1 1 104 ILE C C -4.248 3.212 -4.692 1.00 . A A . 104 ILE C 1 1 7 23638 1 1 104 ILE CA C -4.516 4.678 -5.007 1.00 . A A . 104 ILE CA 1 1 7 23639 1 1 104 ILE CB C -3.184 5.464 -4.950 1.00 . A A . 104 ILE CB 1 1 7 23640 1 1 104 ILE CD1 C -1.216 6.034 -3.434 1.00 . A A . 104 ILE CD1 1 1 7 23641 1 1 104 ILE CG1 C -2.615 5.468 -3.527 1.00 . A A . 104 ILE CG1 1 1 7 23642 1 1 104 ILE CG2 C -3.384 6.888 -5.446 1.00 . A A . 104 ILE CG2 1 1 7 23643 1 1 104 ILE H H -5.335 5.172 -3.121 1.00 . A A . 104 ILE H 1 1 7 23644 1 1 104 ILE HA H -4.917 4.754 -6.008 1.00 . A A . 104 ILE HA 1 1 7 23645 1 1 104 ILE HB H -2.481 4.979 -5.607 1.00 . A A . 104 ILE HB 1 1 7 23646 1 1 104 ILE HD11 H -0.541 5.426 -4.019 1.00 . A A . 104 ILE HD11 1 1 7 23647 1 1 104 ILE HD12 H -0.899 6.034 -2.402 1.00 . A A . 104 ILE HD12 1 1 7 23648 1 1 104 ILE HD13 H -1.210 7.043 -3.815 1.00 . A A . 104 ILE HD13 1 1 7 23649 1 1 104 ILE HG12 H -3.253 6.065 -2.895 1.00 . A A . 104 ILE HG12 1 1 7 23650 1 1 104 ILE HG13 H -2.590 4.456 -3.155 1.00 . A A . 104 ILE HG13 1 1 7 23651 1 1 104 ILE HG21 H -4.123 7.382 -4.833 1.00 . A A . 104 ILE HG21 1 1 7 23652 1 1 104 ILE HG22 H -3.719 6.871 -6.472 1.00 . A A . 104 ILE HG22 1 1 7 23653 1 1 104 ILE HG23 H -2.448 7.425 -5.381 1.00 . A A . 104 ILE HG23 1 1 7 23654 1 1 104 ILE N N -5.513 5.201 -4.089 1.00 . A A . 104 ILE N 1 1 7 23655 1 1 104 ILE O O -4.104 2.833 -3.522 1.00 . A A . 104 ILE O 1 1 7 23656 1 1 105 ASP C C -2.467 0.730 -5.399 1.00 . A A . 105 ASP C 1 1 7 23657 1 1 105 ASP CA C -3.958 0.962 -5.567 1.00 . A A . 105 ASP CA 1 1 7 23658 1 1 105 ASP CB C -4.486 0.165 -6.768 1.00 . A A . 105 ASP CB 1 1 7 23659 1 1 105 ASP CG C -5.997 0.234 -6.918 1.00 . A A . 105 ASP CG 1 1 7 23660 1 1 105 ASP H H -4.333 2.754 -6.632 1.00 . A A . 105 ASP H 1 1 7 23661 1 1 105 ASP HA H -4.467 0.634 -4.670 1.00 . A A . 105 ASP HA 1 1 7 23662 1 1 105 ASP HB2 H -4.042 0.557 -7.673 1.00 . A A . 105 ASP HB2 1 1 7 23663 1 1 105 ASP HB3 H -4.201 -0.873 -6.654 1.00 . A A . 105 ASP HB3 1 1 7 23664 1 1 105 ASP N N -4.210 2.388 -5.729 1.00 . A A . 105 ASP N 1 1 7 23665 1 1 105 ASP O O -1.685 0.955 -6.322 1.00 . A A . 105 ASP O 1 1 7 23666 1 1 105 ASP OD1 O -6.717 -0.530 -6.234 1.00 . A A . 105 ASP OD1 1 1 7 23667 1 1 105 ASP OD2 O -6.476 1.043 -7.741 1.00 . A A . 105 ASP OD2 1 1 7 23668 1 1 106 THR C C -0.289 -1.245 -3.485 1.00 . A A . 106 THR C 1 1 7 23669 1 1 106 THR CA C -0.664 0.186 -3.882 1.00 . A A . 106 THR CA 1 1 7 23670 1 1 106 THR CB C -0.305 1.192 -2.755 1.00 . A A . 106 THR CB 1 1 7 23671 1 1 106 THR CG2 C -1.176 0.972 -1.530 1.00 . A A . 106 THR CG2 1 1 7 23672 1 1 106 THR H H -2.750 -0.005 -3.564 1.00 . A A . 106 THR H 1 1 7 23673 1 1 106 THR HA H -0.099 0.457 -4.761 1.00 . A A . 106 THR HA 1 1 7 23674 1 1 106 THR HB H -0.487 2.192 -3.124 1.00 . A A . 106 THR HB 1 1 7 23675 1 1 106 THR HG1 H 1.377 0.178 -2.547 1.00 . A A . 106 THR HG1 1 1 7 23676 1 1 106 THR HG21 H -0.905 1.683 -0.764 1.00 . A A . 106 THR HG21 1 1 7 23677 1 1 106 THR HG22 H -1.031 -0.031 -1.158 1.00 . A A . 106 THR HG22 1 1 7 23678 1 1 106 THR HG23 H -2.214 1.111 -1.795 1.00 . A A . 106 THR HG23 1 1 7 23679 1 1 106 THR N N -2.073 0.281 -4.221 1.00 . A A . 106 THR N 1 1 7 23680 1 1 106 THR O O 0.712 -1.475 -2.804 1.00 . A A . 106 THR O 1 1 7 23681 1 1 106 THR OG1 O 1.078 1.085 -2.395 1.00 . A A . 106 THR OG1 1 1 7 23682 1 1 107 ALA C C -1.837 -4.469 -4.457 1.00 . A A . 107 ALA C 1 1 7 23683 1 1 107 ALA CA C -0.822 -3.620 -3.709 1.00 . A A . 107 ALA CA 1 1 7 23684 1 1 107 ALA CB C -0.869 -3.949 -2.222 1.00 . A A . 107 ALA CB 1 1 7 23685 1 1 107 ALA H H -1.886 -1.957 -4.453 1.00 . A A . 107 ALA H 1 1 7 23686 1 1 107 ALA HA H 0.169 -3.842 -4.078 1.00 . A A . 107 ALA HA 1 1 7 23687 1 1 107 ALA HB1 H -0.146 -3.342 -1.695 1.00 . A A . 107 ALA HB1 1 1 7 23688 1 1 107 ALA HB2 H -0.635 -4.993 -2.077 1.00 . A A . 107 ALA HB2 1 1 7 23689 1 1 107 ALA HB3 H -1.858 -3.744 -1.839 1.00 . A A . 107 ALA HB3 1 1 7 23690 1 1 107 ALA N N -1.089 -2.205 -3.940 1.00 . A A . 107 ALA N 1 1 7 23691 1 1 107 ALA O O -2.927 -3.998 -4.769 1.00 . A A . 107 ALA O 1 1 7 23692 1 1 108 CYS C C -2.353 -7.958 -4.538 1.00 . A A . 108 CYS C 1 1 7 23693 1 1 108 CYS CA C -2.422 -6.656 -5.321 1.00 . A A . 108 CYS CA 1 1 7 23694 1 1 108 CYS CB C -2.153 -6.915 -6.810 1.00 . A A . 108 CYS CB 1 1 7 23695 1 1 108 CYS H H -0.555 -5.993 -4.585 1.00 . A A . 108 CYS H 1 1 7 23696 1 1 108 CYS HA H -3.412 -6.242 -5.206 1.00 . A A . 108 CYS HA 1 1 7 23697 1 1 108 CYS HB2 H -2.138 -5.972 -7.341 1.00 . A A . 108 CYS HB2 1 1 7 23698 1 1 108 CYS HB3 H -1.194 -7.406 -6.920 1.00 . A A . 108 CYS HB3 1 1 7 23699 1 1 108 CYS N N -1.477 -5.706 -4.755 1.00 . A A . 108 CYS N 1 1 7 23700 1 1 108 CYS O O -1.337 -8.654 -4.553 1.00 . A A . 108 CYS O 1 1 7 23701 1 1 108 CYS SG S -3.416 -7.977 -7.592 1.00 . A A . 108 CYS SG 1 1 7 23702 1 1 109 VAL C C -4.279 -10.554 -3.560 1.00 . A A . 109 VAL C 1 1 7 23703 1 1 109 VAL CA C -3.456 -9.425 -2.959 1.00 . A A . 109 VAL CA 1 1 7 23704 1 1 109 VAL CB C -4.023 -9.057 -1.567 1.00 . A A . 109 VAL CB 1 1 7 23705 1 1 109 VAL CG1 C -3.185 -7.962 -0.927 1.00 . A A . 109 VAL CG1 1 1 7 23706 1 1 109 VAL CG2 C -5.481 -8.624 -1.662 1.00 . A A . 109 VAL CG2 1 1 7 23707 1 1 109 VAL H H -4.248 -7.728 -3.940 1.00 . A A . 109 VAL H 1 1 7 23708 1 1 109 VAL HA H -2.437 -9.763 -2.833 1.00 . A A . 109 VAL HA 1 1 7 23709 1 1 109 VAL HB H -3.969 -9.933 -0.936 1.00 . A A . 109 VAL HB 1 1 7 23710 1 1 109 VAL HG11 H -3.617 -7.688 0.025 1.00 . A A . 109 VAL HG11 1 1 7 23711 1 1 109 VAL HG12 H -3.167 -7.099 -1.577 1.00 . A A . 109 VAL HG12 1 1 7 23712 1 1 109 VAL HG13 H -2.178 -8.321 -0.776 1.00 . A A . 109 VAL HG13 1 1 7 23713 1 1 109 VAL HG21 H -5.557 -7.746 -2.287 1.00 . A A . 109 VAL HG21 1 1 7 23714 1 1 109 VAL HG22 H -5.855 -8.396 -0.674 1.00 . A A . 109 VAL HG22 1 1 7 23715 1 1 109 VAL HG23 H -6.068 -9.425 -2.093 1.00 . A A . 109 VAL HG23 1 1 7 23716 1 1 109 VAL N N -3.434 -8.274 -3.843 1.00 . A A . 109 VAL N 1 1 7 23717 1 1 109 VAL O O -5.266 -10.315 -4.255 1.00 . A A . 109 VAL O 1 1 7 23718 1 1 110 CYS C C -5.572 -13.382 -2.686 1.00 . A A . 110 CYS C 1 1 7 23719 1 1 110 CYS CA C -4.601 -12.938 -3.765 1.00 . A A . 110 CYS CA 1 1 7 23720 1 1 110 CYS CB C -3.647 -14.081 -4.119 1.00 . A A . 110 CYS CB 1 1 7 23721 1 1 110 CYS H H -3.051 -11.906 -2.774 1.00 . A A . 110 CYS H 1 1 7 23722 1 1 110 CYS HA H -5.158 -12.653 -4.646 1.00 . A A . 110 CYS HA 1 1 7 23723 1 1 110 CYS HB2 H -2.924 -13.730 -4.839 1.00 . A A . 110 CYS HB2 1 1 7 23724 1 1 110 CYS HB3 H -3.128 -14.399 -3.227 1.00 . A A . 110 CYS HB3 1 1 7 23725 1 1 110 CYS N N -3.864 -11.778 -3.300 1.00 . A A . 110 CYS N 1 1 7 23726 1 1 110 CYS O O -5.159 -13.756 -1.588 1.00 . A A . 110 CYS O 1 1 7 23727 1 1 110 CYS SG S -4.466 -15.539 -4.832 1.00 . A A . 110 CYS SG 1 1 7 23728 1 1 111 VAL C C -8.342 -15.111 -2.285 1.00 . A A . 111 VAL C 1 1 7 23729 1 1 111 VAL CA C -7.870 -13.689 -2.014 1.00 . A A . 111 VAL CA 1 1 7 23730 1 1 111 VAL CB C -9.074 -12.726 -2.034 1.00 . A A . 111 VAL CB 1 1 7 23731 1 1 111 VAL CG1 C -8.617 -11.292 -1.817 1.00 . A A . 111 VAL CG1 1 1 7 23732 1 1 111 VAL CG2 C -9.845 -12.849 -3.331 1.00 . A A . 111 VAL CG2 1 1 7 23733 1 1 111 VAL H H -7.136 -13.008 -3.882 1.00 . A A . 111 VAL H 1 1 7 23734 1 1 111 VAL HA H -7.418 -13.653 -1.032 1.00 . A A . 111 VAL HA 1 1 7 23735 1 1 111 VAL HB H -9.735 -12.993 -1.224 1.00 . A A . 111 VAL HB 1 1 7 23736 1 1 111 VAL HG11 H -7.919 -11.016 -2.593 1.00 . A A . 111 VAL HG11 1 1 7 23737 1 1 111 VAL HG12 H -8.140 -11.206 -0.852 1.00 . A A . 111 VAL HG12 1 1 7 23738 1 1 111 VAL HG13 H -9.473 -10.633 -1.854 1.00 . A A . 111 VAL HG13 1 1 7 23739 1 1 111 VAL HG21 H -9.205 -12.582 -4.160 1.00 . A A . 111 VAL HG21 1 1 7 23740 1 1 111 VAL HG22 H -10.698 -12.187 -3.309 1.00 . A A . 111 VAL HG22 1 1 7 23741 1 1 111 VAL HG23 H -10.183 -13.868 -3.453 1.00 . A A . 111 VAL HG23 1 1 7 23742 1 1 111 VAL N N -6.859 -13.308 -2.984 1.00 . A A . 111 VAL N 1 1 7 23743 1 1 111 VAL O O -8.292 -15.584 -3.425 1.00 . A A . 111 VAL O 1 1 7 23744 1 1 112 LEU C C -10.661 -17.392 -1.196 1.00 . A A . 112 LEU C 1 1 7 23745 1 1 112 LEU CA C -9.164 -17.190 -1.369 1.00 . A A . 112 LEU CA 1 1 7 23746 1 1 112 LEU CB C -8.406 -18.031 -0.336 1.00 . A A . 112 LEU CB 1 1 7 23747 1 1 112 LEU CD1 C -6.230 -18.877 0.599 1.00 . A A . 112 LEU CD1 1 1 7 23748 1 1 112 LEU CD2 C -6.375 -18.214 -1.802 1.00 . A A . 112 LEU CD2 1 1 7 23749 1 1 112 LEU CG C -6.877 -17.927 -0.397 1.00 . A A . 112 LEU CG 1 1 7 23750 1 1 112 LEU H H -8.877 -15.347 -0.375 1.00 . A A . 112 LEU H 1 1 7 23751 1 1 112 LEU HA H -8.882 -17.518 -2.359 1.00 . A A . 112 LEU HA 1 1 7 23752 1 1 112 LEU HB2 H -8.728 -17.723 0.651 1.00 . A A . 112 LEU HB2 1 1 7 23753 1 1 112 LEU HB3 H -8.680 -19.068 -0.475 1.00 . A A . 112 LEU HB3 1 1 7 23754 1 1 112 LEU HD11 H -5.156 -18.807 0.514 1.00 . A A . 112 LEU HD11 1 1 7 23755 1 1 112 LEU HD12 H -6.543 -19.889 0.387 1.00 . A A . 112 LEU HD12 1 1 7 23756 1 1 112 LEU HD13 H -6.531 -18.609 1.601 1.00 . A A . 112 LEU HD13 1 1 7 23757 1 1 112 LEU HD21 H -5.295 -18.204 -1.806 1.00 . A A . 112 LEU HD21 1 1 7 23758 1 1 112 LEU HD22 H -6.742 -17.457 -2.478 1.00 . A A . 112 LEU HD22 1 1 7 23759 1 1 112 LEU HD23 H -6.726 -19.184 -2.119 1.00 . A A . 112 LEU HD23 1 1 7 23760 1 1 112 LEU HG H -6.579 -16.921 -0.137 1.00 . A A . 112 LEU HG 1 1 7 23761 1 1 112 LEU N N -8.793 -15.793 -1.245 1.00 . A A . 112 LEU N 1 1 7 23762 1 1 112 LEU O O -11.298 -16.756 -0.357 1.00 . A A . 112 LEU O 1 1 7 23763 1 1 113 SER C C -12.627 -20.197 -1.678 1.00 . A A . 113 SER C 1 1 7 23764 1 1 113 SER CA C -12.592 -18.689 -1.870 1.00 . A A . 113 SER CA 1 1 7 23765 1 1 113 SER CB C -13.408 -18.290 -3.102 1.00 . A A . 113 SER CB 1 1 7 23766 1 1 113 SER H H -10.676 -18.640 -2.748 1.00 . A A . 113 SER H 1 1 7 23767 1 1 113 SER HA H -13.004 -18.210 -0.995 1.00 . A A . 113 SER HA 1 1 7 23768 1 1 113 SER HB2 H -13.351 -17.220 -3.239 1.00 . A A . 113 SER HB2 1 1 7 23769 1 1 113 SER HB3 H -13.008 -18.786 -3.973 1.00 . A A . 113 SER HB3 1 1 7 23770 1 1 113 SER HG H -15.319 -18.059 -3.472 1.00 . A A . 113 SER HG 1 1 7 23771 1 1 113 SER N N -11.215 -18.267 -2.011 1.00 . A A . 113 SER N 1 1 7 23772 1 1 113 SER O O -11.878 -20.926 -2.325 1.00 . A A . 113 SER O 1 1 7 23773 1 1 113 SER OG O -14.771 -18.659 -2.955 1.00 . A A . 113 SER OG 1 1 7 23774 1 1 114 ARG C C -14.322 -22.862 -1.555 1.00 . A A . 114 ARG C 1 1 7 23775 1 1 114 ARG CA C -13.566 -22.088 -0.473 1.00 . A A . 114 ARG CA 1 1 7 23776 1 1 114 ARG CB C -14.222 -22.283 0.898 1.00 . A A . 114 ARG CB 1 1 7 23777 1 1 114 ARG CD C -14.573 -23.779 2.886 1.00 . A A . 114 ARG CD 1 1 7 23778 1 1 114 ARG CG C -14.048 -23.686 1.467 1.00 . A A . 114 ARG CG 1 1 7 23779 1 1 114 ARG CZ C -14.965 -25.508 4.600 1.00 . A A . 114 ARG CZ 1 1 7 23780 1 1 114 ARG H H -14.115 -20.044 -0.360 1.00 . A A . 114 ARG H 1 1 7 23781 1 1 114 ARG HA H -12.553 -22.459 -0.429 1.00 . A A . 114 ARG HA 1 1 7 23782 1 1 114 ARG HB2 H -13.788 -21.580 1.595 1.00 . A A . 114 ARG HB2 1 1 7 23783 1 1 114 ARG HB3 H -15.280 -22.081 0.809 1.00 . A A . 114 ARG HB3 1 1 7 23784 1 1 114 ARG HD2 H -14.013 -23.094 3.505 1.00 . A A . 114 ARG HD2 1 1 7 23785 1 1 114 ARG HD3 H -15.616 -23.501 2.892 1.00 . A A . 114 ARG HD3 1 1 7 23786 1 1 114 ARG HE H -13.934 -25.786 2.906 1.00 . A A . 114 ARG HE 1 1 7 23787 1 1 114 ARG HG2 H -14.589 -24.387 0.847 1.00 . A A . 114 ARG HG2 1 1 7 23788 1 1 114 ARG HG3 H -12.997 -23.936 1.463 1.00 . A A . 114 ARG HG3 1 1 7 23789 1 1 114 ARG HH11 H -15.720 -23.680 5.049 1.00 . A A . 114 ARG HH11 1 1 7 23790 1 1 114 ARG HH12 H -16.017 -24.918 6.228 1.00 . A A . 114 ARG HH12 1 1 7 23791 1 1 114 ARG HH21 H -14.315 -27.423 4.462 1.00 . A A . 114 ARG HH21 1 1 7 23792 1 1 114 ARG HH22 H -15.227 -27.048 5.891 1.00 . A A . 114 ARG HH22 1 1 7 23793 1 1 114 ARG N N -13.499 -20.667 -0.800 1.00 . A A . 114 ARG N 1 1 7 23794 1 1 114 ARG NE N -14.437 -25.129 3.437 1.00 . A A . 114 ARG NE 1 1 7 23795 1 1 114 ARG NH1 N -15.620 -24.633 5.351 1.00 . A A . 114 ARG NH1 1 1 7 23796 1 1 114 ARG NH2 N -14.823 -26.759 5.018 1.00 . A A . 114 ARG NH2 1 1 7 23797 1 1 114 ARG O O -14.642 -24.038 -1.385 1.00 . A A . 114 ARG O 1 1 7 23798 1 1 115 LYS C C -16.770 -23.056 -3.386 1.00 . A A . 115 LYS C 1 1 7 23799 1 1 115 LYS CA C -15.333 -22.760 -3.794 1.00 . A A . 115 LYS CA 1 1 7 23800 1 1 115 LYS CB C -14.658 -24.049 -4.299 1.00 . A A . 115 LYS CB 1 1 7 23801 1 1 115 LYS CD C -12.626 -25.157 -5.271 1.00 . A A . 115 LYS CD 1 1 7 23802 1 1 115 LYS CE C -13.058 -26.450 -4.594 1.00 . A A . 115 LYS CE 1 1 7 23803 1 1 115 LYS CG C -13.163 -23.928 -4.549 1.00 . A A . 115 LYS CG 1 1 7 23804 1 1 115 LYS H H -14.318 -21.243 -2.724 1.00 . A A . 115 LYS H 1 1 7 23805 1 1 115 LYS HA H -15.343 -22.029 -4.591 1.00 . A A . 115 LYS HA 1 1 7 23806 1 1 115 LYS HB2 H -14.804 -24.821 -3.560 1.00 . A A . 115 LYS HB2 1 1 7 23807 1 1 115 LYS HB3 H -15.131 -24.358 -5.220 1.00 . A A . 115 LYS HB3 1 1 7 23808 1 1 115 LYS HD2 H -12.997 -25.155 -6.281 1.00 . A A . 115 LYS HD2 1 1 7 23809 1 1 115 LYS HD3 H -11.547 -25.112 -5.281 1.00 . A A . 115 LYS HD3 1 1 7 23810 1 1 115 LYS HE2 H -14.133 -26.454 -4.517 1.00 . A A . 115 LYS HE2 1 1 7 23811 1 1 115 LYS HE3 H -12.741 -27.281 -5.206 1.00 . A A . 115 LYS HE3 1 1 7 23812 1 1 115 LYS HG2 H -12.975 -23.051 -5.154 1.00 . A A . 115 LYS HG2 1 1 7 23813 1 1 115 LYS HG3 H -12.657 -23.832 -3.600 1.00 . A A . 115 LYS HG3 1 1 7 23814 1 1 115 LYS HZ1 H -11.470 -26.861 -3.305 1.00 . A A . 115 LYS HZ1 1 1 7 23815 1 1 115 LYS HZ2 H -12.976 -27.351 -2.712 1.00 . A A . 115 LYS HZ2 1 1 7 23816 1 1 115 LYS HZ3 H -12.558 -25.712 -2.705 1.00 . A A . 115 LYS HZ3 1 1 7 23817 1 1 115 LYS N N -14.607 -22.177 -2.664 1.00 . A A . 115 LYS N 1 1 7 23818 1 1 115 LYS NZ N -12.476 -26.603 -3.235 1.00 . A A . 115 LYS NZ 1 1 7 23819 1 1 115 LYS O O -17.321 -24.107 -3.711 1.00 . A A . 115 LYS O 1 1 7 23820 1 1 116 ALA C C -19.523 -21.027 -2.375 1.00 . A A . 116 ALA C 1 1 7 23821 1 1 116 ALA CA C -18.716 -22.295 -2.164 1.00 . A A . 116 ALA CA 1 1 7 23822 1 1 116 ALA CB C -18.690 -22.667 -0.692 1.00 . A A . 116 ALA CB 1 1 7 23823 1 1 116 ALA H H -16.884 -21.295 -2.463 1.00 . A A . 116 ALA H 1 1 7 23824 1 1 116 ALA HA H -19.178 -23.103 -2.711 1.00 . A A . 116 ALA HA 1 1 7 23825 1 1 116 ALA HB1 H -18.236 -21.869 -0.125 1.00 . A A . 116 ALA HB1 1 1 7 23826 1 1 116 ALA HB2 H -18.118 -23.574 -0.560 1.00 . A A . 116 ALA HB2 1 1 7 23827 1 1 116 ALA HB3 H -19.699 -22.826 -0.344 1.00 . A A . 116 ALA HB3 1 1 7 23828 1 1 116 ALA N N -17.364 -22.126 -2.662 1.00 . A A . 116 ALA N 1 1 7 23829 1 1 116 ALA O O -18.963 -19.929 -2.440 1.00 . A A . 116 ALA O 1 1 7 23830 1 1 117 THR C C -22.883 -20.158 -1.668 1.00 . A A . 117 THR C 1 1 7 23831 1 1 117 THR CA C -21.725 -20.055 -2.653 1.00 . A A . 117 THR CA 1 1 7 23832 1 1 117 THR CB C -22.268 -19.975 -4.093 1.00 . A A . 117 THR CB 1 1 7 23833 1 1 117 THR CG2 C -21.252 -19.339 -5.031 1.00 . A A . 117 THR CG2 1 1 7 23834 1 1 117 THR H H -21.202 -22.089 -2.482 1.00 . A A . 117 THR H 1 1 7 23835 1 1 117 THR HA H -21.168 -19.154 -2.446 1.00 . A A . 117 THR HA 1 1 7 23836 1 1 117 THR HB H -23.160 -19.364 -4.089 1.00 . A A . 117 THR HB 1 1 7 23837 1 1 117 THR HG1 H -23.552 -21.337 -4.727 1.00 . A A . 117 THR HG1 1 1 7 23838 1 1 117 THR HG21 H -21.657 -19.308 -6.032 1.00 . A A . 117 THR HG21 1 1 7 23839 1 1 117 THR HG22 H -20.345 -19.925 -5.028 1.00 . A A . 117 THR HG22 1 1 7 23840 1 1 117 THR HG23 H -21.033 -18.335 -4.701 1.00 . A A . 117 THR HG23 1 1 7 23841 1 1 117 THR N N -20.826 -21.183 -2.495 1.00 . A A . 117 THR N 1 1 7 23842 1 1 117 THR O O -23.104 -21.217 -1.073 1.00 . A A . 117 THR O 1 1 7 23843 1 1 117 THR OG1 O -22.604 -21.289 -4.562 1.00 . A A . 117 THR OG1 1 1 7 23844 1 1 118 ARG C C -25.879 -19.909 -1.075 1.00 . A A . 118 ARG C 1 1 7 23845 1 1 118 ARG CA C -24.734 -19.036 -0.564 1.00 . A A . 118 ARG CA 1 1 7 23846 1 1 118 ARG CB C -25.198 -17.589 -0.279 1.00 . A A . 118 ARG CB 1 1 7 23847 1 1 118 ARG CD C -26.530 -16.876 -2.324 1.00 . A A . 118 ARG CD 1 1 7 23848 1 1 118 ARG CG C -25.269 -16.664 -1.495 1.00 . A A . 118 ARG CG 1 1 7 23849 1 1 118 ARG CZ C -28.814 -17.374 -1.532 1.00 . A A . 118 ARG CZ 1 1 7 23850 1 1 118 ARG H H -23.359 -18.245 -1.969 1.00 . A A . 118 ARG H 1 1 7 23851 1 1 118 ARG HA H -24.385 -19.467 0.366 1.00 . A A . 118 ARG HA 1 1 7 23852 1 1 118 ARG HB2 H -26.180 -17.626 0.165 1.00 . A A . 118 ARG HB2 1 1 7 23853 1 1 118 ARG HB3 H -24.520 -17.147 0.435 1.00 . A A . 118 ARG HB3 1 1 7 23854 1 1 118 ARG HD2 H -26.490 -16.228 -3.189 1.00 . A A . 118 ARG HD2 1 1 7 23855 1 1 118 ARG HD3 H -26.564 -17.904 -2.651 1.00 . A A . 118 ARG HD3 1 1 7 23856 1 1 118 ARG HE H -27.775 -15.721 -1.082 1.00 . A A . 118 ARG HE 1 1 7 23857 1 1 118 ARG HG2 H -25.254 -15.641 -1.151 1.00 . A A . 118 ARG HG2 1 1 7 23858 1 1 118 ARG HG3 H -24.407 -16.844 -2.119 1.00 . A A . 118 ARG HG3 1 1 7 23859 1 1 118 ARG HH11 H -27.953 -18.867 -2.603 1.00 . A A . 118 ARG HH11 1 1 7 23860 1 1 118 ARG HH12 H -29.591 -19.156 -2.100 1.00 . A A . 118 ARG HH12 1 1 7 23861 1 1 118 ARG HH21 H -29.927 -16.110 -0.406 1.00 . A A . 118 ARG HH21 1 1 7 23862 1 1 118 ARG HH22 H -30.708 -17.594 -0.852 1.00 . A A . 118 ARG HH22 1 1 7 23863 1 1 118 ARG N N -23.599 -19.060 -1.481 1.00 . A A . 118 ARG N 1 1 7 23864 1 1 118 ARG NE N -27.746 -16.577 -1.569 1.00 . A A . 118 ARG NE 1 1 7 23865 1 1 118 ARG NH1 N -28.784 -18.560 -2.126 1.00 . A A . 118 ARG NH1 1 1 7 23866 1 1 118 ARG NH2 N -29.901 -16.996 -0.877 1.00 . A A . 118 ARG NH2 1 1 7 23867 1 1 118 ARG O O -26.356 -20.769 -0.305 1.00 . A A . 118 ARG O 1 1 7 23868 1 1 118 ARG OXT O -26.266 -19.773 -2.254 1.00 . A A . 118 ARG OXT 1 1 7 23869 2 1 1 SER C C -26.846 -14.341 10.378 1.00 . B B . 1 SER C 1 1 7 23870 2 1 1 SER CA C -26.142 -13.182 11.077 1.00 . B B . 1 SER CA 1 1 7 23871 2 1 1 SER CB C -24.967 -13.703 11.902 1.00 . B B . 1 SER CB 1 1 7 23872 2 1 1 SER H1 H -26.588 -11.705 12.461 1.00 . B B . 1 SER H1 1 1 7 23873 2 1 1 SER H2 H -27.506 -13.112 12.636 1.00 . B B . 1 SER H2 1 1 7 23874 2 1 1 SER H3 H -27.844 -12.035 11.381 1.00 . B B . 1 SER H3 1 1 7 23875 2 1 1 SER HA H -25.774 -12.495 10.330 1.00 . B B . 1 SER HA 1 1 7 23876 2 1 1 SER HB2 H -25.318 -14.458 12.590 1.00 . B B . 1 SER HB2 1 1 7 23877 2 1 1 SER HB3 H -24.228 -14.134 11.243 1.00 . B B . 1 SER HB3 1 1 7 23878 2 1 1 SER HG H -24.147 -12.982 13.532 1.00 . B B . 1 SER HG 1 1 7 23879 2 1 1 SER N N -27.084 -12.459 11.949 1.00 . B B . 1 SER N 1 1 7 23880 2 1 1 SER O O -26.827 -15.473 10.857 1.00 . B B . 1 SER O 1 1 7 23881 2 1 1 SER OG O -24.360 -12.658 12.648 1.00 . B B . 1 SER OG 1 1 7 23882 2 1 2 SER C C -27.661 -15.124 7.052 1.00 . B B . 2 SER C 1 1 7 23883 2 1 2 SER CA C -28.176 -15.072 8.489 1.00 . B B . 2 SER CA 1 1 7 23884 2 1 2 SER CB C -29.681 -14.796 8.514 1.00 . B B . 2 SER CB 1 1 7 23885 2 1 2 SER H H -27.477 -13.126 8.922 1.00 . B B . 2 SER H 1 1 7 23886 2 1 2 SER HA H -27.987 -16.025 8.962 1.00 . B B . 2 SER HA 1 1 7 23887 2 1 2 SER HB2 H -30.173 -15.421 7.782 1.00 . B B . 2 SER HB2 1 1 7 23888 2 1 2 SER HB3 H -30.070 -15.016 9.496 1.00 . B B . 2 SER HB3 1 1 7 23889 2 1 2 SER HG H -30.875 -13.243 8.415 1.00 . B B . 2 SER HG 1 1 7 23890 2 1 2 SER N N -27.478 -14.051 9.252 1.00 . B B . 2 SER N 1 1 7 23891 2 1 2 SER O O -26.971 -16.065 6.662 1.00 . B B . 2 SER O 1 1 7 23892 2 1 2 SER OG O -29.952 -13.436 8.208 1.00 . B B . 2 SER OG 1 1 7 23893 2 1 3 THR C C -26.121 -13.644 4.731 1.00 . B B . 3 THR C 1 1 7 23894 2 1 3 THR CA C -27.588 -14.038 4.883 1.00 . B B . 3 THR CA 1 1 7 23895 2 1 3 THR CB C -28.475 -13.044 4.111 1.00 . B B . 3 THR CB 1 1 7 23896 2 1 3 THR CG2 C -29.829 -13.661 3.787 1.00 . B B . 3 THR CG2 1 1 7 23897 2 1 3 THR H H -28.488 -13.350 6.667 1.00 . B B . 3 THR H 1 1 7 23898 2 1 3 THR HA H -27.731 -15.019 4.456 1.00 . B B . 3 THR HA 1 1 7 23899 2 1 3 THR HB H -27.982 -12.787 3.185 1.00 . B B . 3 THR HB 1 1 7 23900 2 1 3 THR HG1 H -27.799 -11.452 5.068 1.00 . B B . 3 THR HG1 1 1 7 23901 2 1 3 THR HG21 H -30.330 -13.937 4.703 1.00 . B B . 3 THR HG21 1 1 7 23902 2 1 3 THR HG22 H -29.687 -14.538 3.176 1.00 . B B . 3 THR HG22 1 1 7 23903 2 1 3 THR HG23 H -30.432 -12.942 3.250 1.00 . B B . 3 THR HG23 1 1 7 23904 2 1 3 THR N N -27.976 -14.096 6.281 1.00 . B B . 3 THR N 1 1 7 23905 2 1 3 THR O O -25.738 -12.511 5.020 1.00 . B B . 3 THR O 1 1 7 23906 2 1 3 THR OG1 O -28.659 -11.853 4.890 1.00 . B B . 3 THR OG1 1 1 7 23907 2 1 4 HIS C C -23.355 -15.187 2.928 1.00 . B B . 4 HIS C 1 1 7 23908 2 1 4 HIS CA C -23.882 -14.352 4.097 1.00 . B B . 4 HIS CA 1 1 7 23909 2 1 4 HIS CB C -23.090 -14.652 5.387 1.00 . B B . 4 HIS CB 1 1 7 23910 2 1 4 HIS CD2 C -22.278 -17.090 5.800 1.00 . B B . 4 HIS CD2 1 1 7 23911 2 1 4 HIS CE1 C -24.044 -17.853 6.844 1.00 . B B . 4 HIS CE1 1 1 7 23912 2 1 4 HIS CG C -23.172 -16.075 5.876 1.00 . B B . 4 HIS CG 1 1 7 23913 2 1 4 HIS H H -25.671 -15.478 4.077 1.00 . B B . 4 HIS H 1 1 7 23914 2 1 4 HIS HA H -23.764 -13.307 3.851 1.00 . B B . 4 HIS HA 1 1 7 23915 2 1 4 HIS HB2 H -22.049 -14.428 5.217 1.00 . B B . 4 HIS HB2 1 1 7 23916 2 1 4 HIS HB3 H -23.458 -14.012 6.175 1.00 . B B . 4 HIS HB3 1 1 7 23917 2 1 4 HIS HD1 H -25.097 -16.100 6.747 1.00 . B B . 4 HIS HD1 1 1 7 23918 2 1 4 HIS HD2 H -21.298 -17.048 5.343 1.00 . B B . 4 HIS HD2 1 1 7 23919 2 1 4 HIS HE1 H -24.729 -18.508 7.364 1.00 . B B . 4 HIS HE1 1 1 7 23920 2 1 4 HIS HE2 H -22.395 -19.039 6.580 1.00 . B B . 4 HIS HE2 1 1 7 23921 2 1 4 HIS N N -25.305 -14.593 4.292 1.00 . B B . 4 HIS N 1 1 7 23922 2 1 4 HIS ND1 N -24.269 -16.589 6.537 1.00 . B B . 4 HIS ND1 1 1 7 23923 2 1 4 HIS NE2 N -22.845 -18.181 6.408 1.00 . B B . 4 HIS NE2 1 1 7 23924 2 1 4 HIS O O -23.400 -16.413 2.961 1.00 . B B . 4 HIS O 1 1 7 23925 2 1 5 PRO C C -20.850 -15.589 0.887 1.00 . B B . 5 PRO C 1 1 7 23926 2 1 5 PRO CA C -22.317 -15.221 0.697 1.00 . B B . 5 PRO CA 1 1 7 23927 2 1 5 PRO CB C -22.474 -14.178 -0.406 1.00 . B B . 5 PRO CB 1 1 7 23928 2 1 5 PRO CD C -22.819 -13.063 1.704 1.00 . B B . 5 PRO CD 1 1 7 23929 2 1 5 PRO CG C -22.306 -12.870 0.295 1.00 . B B . 5 PRO CG 1 1 7 23930 2 1 5 PRO HA H -22.882 -16.107 0.449 1.00 . B B . 5 PRO HA 1 1 7 23931 2 1 5 PRO HB2 H -21.710 -14.328 -1.156 1.00 . B B . 5 PRO HB2 1 1 7 23932 2 1 5 PRO HB3 H -23.453 -14.265 -0.856 1.00 . B B . 5 PRO HB3 1 1 7 23933 2 1 5 PRO HD2 H -22.136 -12.620 2.417 1.00 . B B . 5 PRO HD2 1 1 7 23934 2 1 5 PRO HD3 H -23.804 -12.633 1.807 1.00 . B B . 5 PRO HD3 1 1 7 23935 2 1 5 PRO HG2 H -21.260 -12.600 0.315 1.00 . B B . 5 PRO HG2 1 1 7 23936 2 1 5 PRO HG3 H -22.879 -12.107 -0.211 1.00 . B B . 5 PRO HG3 1 1 7 23937 2 1 5 PRO N N -22.866 -14.532 1.865 1.00 . B B . 5 PRO N 1 1 7 23938 2 1 5 PRO O O -19.990 -15.179 0.099 1.00 . B B . 5 PRO O 1 1 7 23939 2 1 6 VAL C C -18.422 -15.448 2.551 1.00 . B B . 6 VAL C 1 1 7 23940 2 1 6 VAL CA C -19.214 -16.732 2.304 1.00 . B B . 6 VAL CA 1 1 7 23941 2 1 6 VAL CB C -18.524 -17.599 1.219 1.00 . B B . 6 VAL CB 1 1 7 23942 2 1 6 VAL CG1 C -17.192 -18.146 1.714 1.00 . B B . 6 VAL CG1 1 1 7 23943 2 1 6 VAL CG2 C -19.433 -18.738 0.784 1.00 . B B . 6 VAL CG2 1 1 7 23944 2 1 6 VAL H H -21.330 -16.747 2.445 1.00 . B B . 6 VAL H 1 1 7 23945 2 1 6 VAL HA H -19.256 -17.299 3.224 1.00 . B B . 6 VAL HA 1 1 7 23946 2 1 6 VAL HB H -18.334 -16.974 0.361 1.00 . B B . 6 VAL HB 1 1 7 23947 2 1 6 VAL HG11 H -16.530 -17.325 1.943 1.00 . B B . 6 VAL HG11 1 1 7 23948 2 1 6 VAL HG12 H -16.750 -18.762 0.946 1.00 . B B . 6 VAL HG12 1 1 7 23949 2 1 6 VAL HG13 H -17.354 -18.738 2.603 1.00 . B B . 6 VAL HG13 1 1 7 23950 2 1 6 VAL HG21 H -20.350 -18.332 0.379 1.00 . B B . 6 VAL HG21 1 1 7 23951 2 1 6 VAL HG22 H -19.660 -19.363 1.634 1.00 . B B . 6 VAL HG22 1 1 7 23952 2 1 6 VAL HG23 H -18.935 -19.326 0.028 1.00 . B B . 6 VAL HG23 1 1 7 23953 2 1 6 VAL N N -20.582 -16.382 1.924 1.00 . B B . 6 VAL N 1 1 7 23954 2 1 6 VAL O O -17.415 -15.176 1.895 1.00 . B B . 6 VAL O 1 1 7 23955 2 1 7 PHE C C -18.545 -12.462 2.498 1.00 . B B . 7 PHE C 1 1 7 23956 2 1 7 PHE CA C -18.406 -13.313 3.758 1.00 . B B . 7 PHE CA 1 1 7 23957 2 1 7 PHE CB C -16.943 -13.335 4.224 1.00 . B B . 7 PHE CB 1 1 7 23958 2 1 7 PHE CD1 C -16.544 -15.308 5.724 1.00 . B B . 7 PHE CD1 1 1 7 23959 2 1 7 PHE CD2 C -16.681 -13.142 6.710 1.00 . B B . 7 PHE CD2 1 1 7 23960 2 1 7 PHE CE1 C -16.329 -15.866 6.968 1.00 . B B . 7 PHE CE1 1 1 7 23961 2 1 7 PHE CE2 C -16.468 -13.694 7.958 1.00 . B B . 7 PHE CE2 1 1 7 23962 2 1 7 PHE CG C -16.724 -13.942 5.579 1.00 . B B . 7 PHE CG 1 1 7 23963 2 1 7 PHE CZ C -16.291 -15.058 8.088 1.00 . B B . 7 PHE CZ 1 1 7 23964 2 1 7 PHE H H -19.637 -14.998 4.074 1.00 . B B . 7 PHE H 1 1 7 23965 2 1 7 PHE HA H -19.015 -12.873 4.537 1.00 . B B . 7 PHE HA 1 1 7 23966 2 1 7 PHE HB2 H -16.360 -13.902 3.515 1.00 . B B . 7 PHE HB2 1 1 7 23967 2 1 7 PHE HB3 H -16.569 -12.322 4.250 1.00 . B B . 7 PHE HB3 1 1 7 23968 2 1 7 PHE HD1 H -16.574 -15.941 4.851 1.00 . B B . 7 PHE HD1 1 1 7 23969 2 1 7 PHE HD2 H -16.819 -12.076 6.610 1.00 . B B . 7 PHE HD2 1 1 7 23970 2 1 7 PHE HE1 H -16.191 -16.933 7.064 1.00 . B B . 7 PHE HE1 1 1 7 23971 2 1 7 PHE HE2 H -16.438 -13.060 8.832 1.00 . B B . 7 PHE HE2 1 1 7 23972 2 1 7 PHE HZ H -16.123 -15.491 9.062 1.00 . B B . 7 PHE HZ 1 1 7 23973 2 1 7 PHE N N -18.912 -14.659 3.511 1.00 . B B . 7 PHE N 1 1 7 23974 2 1 7 PHE O O -19.624 -11.951 2.193 1.00 . B B . 7 PHE O 1 1 7 23975 2 1 8 HIS C C -16.415 -12.377 -0.413 1.00 . B B . 8 HIS C 1 1 7 23976 2 1 8 HIS CA C -17.447 -11.678 0.469 1.00 . B B . 8 HIS CA 1 1 7 23977 2 1 8 HIS CB C -17.120 -10.185 0.631 1.00 . B B . 8 HIS CB 1 1 7 23978 2 1 8 HIS CD2 C -16.362 -8.964 -1.534 1.00 . B B . 8 HIS CD2 1 1 7 23979 2 1 8 HIS CE1 C -18.300 -8.149 -2.138 1.00 . B B . 8 HIS CE1 1 1 7 23980 2 1 8 HIS CG C -17.275 -9.364 -0.616 1.00 . B B . 8 HIS CG 1 1 7 23981 2 1 8 HIS H H -16.596 -12.655 2.131 1.00 . B B . 8 HIS H 1 1 7 23982 2 1 8 HIS HA H -18.427 -11.793 0.028 1.00 . B B . 8 HIS HA 1 1 7 23983 2 1 8 HIS HB2 H -17.775 -9.765 1.379 1.00 . B B . 8 HIS HB2 1 1 7 23984 2 1 8 HIS HB3 H -16.099 -10.088 0.966 1.00 . B B . 8 HIS HB3 1 1 7 23985 2 1 8 HIS HD1 H -19.342 -8.946 -0.564 1.00 . B B . 8 HIS HD1 1 1 7 23986 2 1 8 HIS HD2 H -15.308 -9.198 -1.532 1.00 . B B . 8 HIS HD2 1 1 7 23987 2 1 8 HIS HE1 H -19.068 -7.626 -2.687 1.00 . B B . 8 HIS HE1 1 1 7 23988 2 1 8 HIS HE2 H -16.592 -7.661 -3.161 1.00 . B B . 8 HIS HE2 1 1 7 23989 2 1 8 HIS N N -17.449 -12.326 1.769 1.00 . B B . 8 HIS N 1 1 7 23990 2 1 8 HIS ND1 N -18.478 -8.836 -1.026 1.00 . B B . 8 HIS ND1 1 1 7 23991 2 1 8 HIS NE2 N -17.024 -8.208 -2.466 1.00 . B B . 8 HIS NE2 1 1 7 23992 2 1 8 HIS O O -16.127 -11.948 -1.534 1.00 . B B . 8 HIS O 1 1 7 23993 2 1 9 MET C C -13.691 -13.299 -0.981 1.00 . B B . 9 MET C 1 1 7 23994 2 1 9 MET CA C -14.769 -14.239 -0.443 1.00 . B B . 9 MET CA 1 1 7 23995 2 1 9 MET CB C -15.225 -15.262 -1.504 1.00 . B B . 9 MET CB 1 1 7 23996 2 1 9 MET CE C -17.700 -16.777 -2.851 1.00 . B B . 9 MET CE 1 1 7 23997 2 1 9 MET CG C -15.895 -14.676 -2.738 1.00 . B B . 9 MET CG 1 1 7 23998 2 1 9 MET H H -16.310 -13.837 0.948 1.00 . B B . 9 MET H 1 1 7 23999 2 1 9 MET HA H -14.330 -14.787 0.379 1.00 . B B . 9 MET HA 1 1 7 24000 2 1 9 MET HB2 H -14.363 -15.820 -1.834 1.00 . B B . 9 MET HB2 1 1 7 24001 2 1 9 MET HB3 H -15.920 -15.948 -1.040 1.00 . B B . 9 MET HB3 1 1 7 24002 2 1 9 MET HE1 H -17.217 -17.187 -1.977 1.00 . B B . 9 MET HE1 1 1 7 24003 2 1 9 MET HE2 H -18.165 -17.574 -3.413 1.00 . B B . 9 MET HE2 1 1 7 24004 2 1 9 MET HE3 H -18.454 -16.066 -2.544 1.00 . B B . 9 MET HE3 1 1 7 24005 2 1 9 MET HG2 H -16.738 -14.079 -2.425 1.00 . B B . 9 MET HG2 1 1 7 24006 2 1 9 MET HG3 H -15.186 -14.049 -3.258 1.00 . B B . 9 MET HG3 1 1 7 24007 2 1 9 MET N N -15.899 -13.491 0.124 1.00 . B B . 9 MET N 1 1 7 24008 2 1 9 MET O O -13.137 -13.506 -2.061 1.00 . B B . 9 MET O 1 1 7 24009 2 1 9 MET SD S -16.481 -15.953 -3.877 1.00 . B B . 9 MET SD 1 1 7 24010 2 1 10 GLY C C -11.581 -10.838 0.629 1.00 . B B . 10 GLY C 1 1 7 24011 2 1 10 GLY CA C -12.381 -11.300 -0.571 1.00 . B B . 10 GLY CA 1 1 7 24012 2 1 10 GLY H H -13.890 -12.159 0.654 1.00 . B B . 10 GLY H 1 1 7 24013 2 1 10 GLY HA2 H -11.713 -11.753 -1.286 1.00 . B B . 10 GLY HA2 1 1 7 24014 2 1 10 GLY HA3 H -12.855 -10.444 -1.025 1.00 . B B . 10 GLY HA3 1 1 7 24015 2 1 10 GLY N N -13.399 -12.267 -0.199 1.00 . B B . 10 GLY N 1 1 7 24016 2 1 10 GLY O O -10.550 -10.184 0.493 1.00 . B B . 10 GLY O 1 1 7 24017 2 1 11 GLU C C -10.624 -12.082 3.568 1.00 . B B . 11 GLU C 1 1 7 24018 2 1 11 GLU CA C -11.378 -10.861 3.055 1.00 . B B . 11 GLU CA 1 1 7 24019 2 1 11 GLU CB C -12.361 -10.356 4.122 1.00 . B B . 11 GLU CB 1 1 7 24020 2 1 11 GLU CD C -14.579 -11.242 3.281 1.00 . B B . 11 GLU CD 1 1 7 24021 2 1 11 GLU CG C -13.543 -11.285 4.386 1.00 . B B . 11 GLU CG 1 1 7 24022 2 1 11 GLU H H -12.936 -11.645 1.857 1.00 . B B . 11 GLU H 1 1 7 24023 2 1 11 GLU HA H -10.662 -10.081 2.842 1.00 . B B . 11 GLU HA 1 1 7 24024 2 1 11 GLU HB2 H -11.824 -10.223 5.051 1.00 . B B . 11 GLU HB2 1 1 7 24025 2 1 11 GLU HB3 H -12.752 -9.400 3.802 1.00 . B B . 11 GLU HB3 1 1 7 24026 2 1 11 GLU HG2 H -13.177 -12.296 4.475 1.00 . B B . 11 GLU HG2 1 1 7 24027 2 1 11 GLU HG3 H -14.017 -10.991 5.313 1.00 . B B . 11 GLU HG3 1 1 7 24028 2 1 11 GLU N N -12.070 -11.176 1.813 1.00 . B B . 11 GLU N 1 1 7 24029 2 1 11 GLU O O -10.142 -12.105 4.702 1.00 . B B . 11 GLU O 1 1 7 24030 2 1 11 GLU OE1 O -14.498 -12.070 2.347 1.00 . B B . 11 GLU OE1 1 1 7 24031 2 1 11 GLU OE2 O -15.471 -10.377 3.342 1.00 . B B . 11 GLU OE2 1 1 7 24032 2 1 12 PHE C C -8.305 -14.054 2.674 1.00 . B B . 12 PHE C 1 1 7 24033 2 1 12 PHE CA C -9.759 -14.287 3.044 1.00 . B B . 12 PHE CA 1 1 7 24034 2 1 12 PHE CB C -10.300 -15.517 2.311 1.00 . B B . 12 PHE CB 1 1 7 24035 2 1 12 PHE CD1 C -12.799 -15.299 2.476 1.00 . B B . 12 PHE CD1 1 1 7 24036 2 1 12 PHE CD2 C -11.738 -17.112 3.605 1.00 . B B . 12 PHE CD2 1 1 7 24037 2 1 12 PHE CE1 C -14.028 -15.731 2.930 1.00 . B B . 12 PHE CE1 1 1 7 24038 2 1 12 PHE CE2 C -12.966 -17.549 4.063 1.00 . B B . 12 PHE CE2 1 1 7 24039 2 1 12 PHE CG C -11.640 -15.983 2.807 1.00 . B B . 12 PHE CG 1 1 7 24040 2 1 12 PHE CZ C -14.113 -16.858 3.725 1.00 . B B . 12 PHE CZ 1 1 7 24041 2 1 12 PHE H H -10.991 -13.045 1.862 1.00 . B B . 12 PHE H 1 1 7 24042 2 1 12 PHE HA H -9.828 -14.452 4.110 1.00 . B B . 12 PHE HA 1 1 7 24043 2 1 12 PHE HB2 H -10.394 -15.289 1.258 1.00 . B B . 12 PHE HB2 1 1 7 24044 2 1 12 PHE HB3 H -9.600 -16.333 2.432 1.00 . B B . 12 PHE HB3 1 1 7 24045 2 1 12 PHE HD1 H -12.737 -14.417 1.855 1.00 . B B . 12 PHE HD1 1 1 7 24046 2 1 12 PHE HD2 H -10.842 -17.653 3.869 1.00 . B B . 12 PHE HD2 1 1 7 24047 2 1 12 PHE HE1 H -14.922 -15.187 2.667 1.00 . B B . 12 PHE HE1 1 1 7 24048 2 1 12 PHE HE2 H -13.029 -18.432 4.683 1.00 . B B . 12 PHE HE2 1 1 7 24049 2 1 12 PHE HZ H -15.072 -17.198 4.080 1.00 . B B . 12 PHE HZ 1 1 7 24050 2 1 12 PHE N N -10.532 -13.100 2.724 1.00 . B B . 12 PHE N 1 1 7 24051 2 1 12 PHE O O -7.794 -14.608 1.700 1.00 . B B . 12 PHE O 1 1 7 24052 2 1 13 SER C C -5.354 -13.978 3.643 1.00 . B B . 13 SER C 1 1 7 24053 2 1 13 SER CA C -6.279 -12.842 3.217 1.00 . B B . 13 SER CA 1 1 7 24054 2 1 13 SER CB C -5.964 -11.560 3.995 1.00 . B B . 13 SER CB 1 1 7 24055 2 1 13 SER H H -8.132 -12.804 4.210 1.00 . B B . 13 SER H 1 1 7 24056 2 1 13 SER HA H -6.153 -12.658 2.161 1.00 . B B . 13 SER HA 1 1 7 24057 2 1 13 SER HB2 H -4.898 -11.400 4.012 1.00 . B B . 13 SER HB2 1 1 7 24058 2 1 13 SER HB3 H -6.443 -10.722 3.516 1.00 . B B . 13 SER HB3 1 1 7 24059 2 1 13 SER HG H -6.552 -12.581 5.567 1.00 . B B . 13 SER HG 1 1 7 24060 2 1 13 SER N N -7.661 -13.202 3.448 1.00 . B B . 13 SER N 1 1 7 24061 2 1 13 SER O O -5.523 -14.560 4.717 1.00 . B B . 13 SER O 1 1 7 24062 2 1 13 SER OG O -6.432 -11.649 5.333 1.00 . B B . 13 SER OG 1 1 7 24063 2 1 14 VAL C C -2.595 -14.978 4.320 1.00 . B B . 14 VAL C 1 1 7 24064 2 1 14 VAL CA C -3.393 -15.328 3.069 1.00 . B B . 14 VAL CA 1 1 7 24065 2 1 14 VAL CB C -2.423 -15.531 1.883 1.00 . B B . 14 VAL CB 1 1 7 24066 2 1 14 VAL CG1 C -3.163 -16.063 0.668 1.00 . B B . 14 VAL CG1 1 1 7 24067 2 1 14 VAL CG2 C -1.705 -14.235 1.534 1.00 . B B . 14 VAL CG2 1 1 7 24068 2 1 14 VAL H H -4.356 -13.840 1.913 1.00 . B B . 14 VAL H 1 1 7 24069 2 1 14 VAL HA H -3.918 -16.258 3.242 1.00 . B B . 14 VAL HA 1 1 7 24070 2 1 14 VAL HB H -1.679 -16.261 2.172 1.00 . B B . 14 VAL HB 1 1 7 24071 2 1 14 VAL HG11 H -3.943 -15.370 0.391 1.00 . B B . 14 VAL HG11 1 1 7 24072 2 1 14 VAL HG12 H -3.599 -17.022 0.905 1.00 . B B . 14 VAL HG12 1 1 7 24073 2 1 14 VAL HG13 H -2.470 -16.173 -0.153 1.00 . B B . 14 VAL HG13 1 1 7 24074 2 1 14 VAL HG21 H -2.426 -13.496 1.219 1.00 . B B . 14 VAL HG21 1 1 7 24075 2 1 14 VAL HG22 H -1.006 -14.418 0.731 1.00 . B B . 14 VAL HG22 1 1 7 24076 2 1 14 VAL HG23 H -1.173 -13.873 2.401 1.00 . B B . 14 VAL HG23 1 1 7 24077 2 1 14 VAL N N -4.389 -14.297 2.779 1.00 . B B . 14 VAL N 1 1 7 24078 2 1 14 VAL O O -2.038 -15.854 4.984 1.00 . B B . 14 VAL O 1 1 7 24079 2 1 15 CYS C C -2.888 -12.253 6.543 1.00 . B B . 15 CYS C 1 1 7 24080 2 1 15 CYS CA C -1.919 -13.181 5.825 1.00 . B B . 15 CYS CA 1 1 7 24081 2 1 15 CYS CB C -0.635 -12.427 5.477 1.00 . B B . 15 CYS CB 1 1 7 24082 2 1 15 CYS H H -2.950 -13.049 4.000 1.00 . B B . 15 CYS H 1 1 7 24083 2 1 15 CYS HA H -1.684 -14.018 6.465 1.00 . B B . 15 CYS HA 1 1 7 24084 2 1 15 CYS HB2 H -0.884 -11.561 4.875 1.00 . B B . 15 CYS HB2 1 1 7 24085 2 1 15 CYS HB3 H -0.158 -12.102 6.390 1.00 . B B . 15 CYS HB3 1 1 7 24086 2 1 15 CYS N N -2.546 -13.686 4.619 1.00 . B B . 15 CYS N 1 1 7 24087 2 1 15 CYS O O -3.316 -11.244 5.978 1.00 . B B . 15 CYS O 1 1 7 24088 2 1 15 CYS SG S 0.570 -13.419 4.543 1.00 . B B . 15 CYS SG 1 1 7 24089 2 1 16 ASP C C -3.753 -10.379 8.667 1.00 . B B . 16 ASP C 1 1 7 24090 2 1 16 ASP CA C -4.208 -11.826 8.553 1.00 . B B . 16 ASP CA 1 1 7 24091 2 1 16 ASP CB C -4.391 -12.421 9.955 1.00 . B B . 16 ASP CB 1 1 7 24092 2 1 16 ASP CG C -5.024 -13.797 9.930 1.00 . B B . 16 ASP CG 1 1 7 24093 2 1 16 ASP H H -2.863 -13.421 8.165 1.00 . B B . 16 ASP H 1 1 7 24094 2 1 16 ASP HA H -5.156 -11.851 8.032 1.00 . B B . 16 ASP HA 1 1 7 24095 2 1 16 ASP HB2 H -3.426 -12.499 10.436 1.00 . B B . 16 ASP HB2 1 1 7 24096 2 1 16 ASP HB3 H -5.024 -11.765 10.538 1.00 . B B . 16 ASP HB3 1 1 7 24097 2 1 16 ASP N N -3.251 -12.610 7.771 1.00 . B B . 16 ASP N 1 1 7 24098 2 1 16 ASP O O -2.695 -10.093 9.225 1.00 . B B . 16 ASP O 1 1 7 24099 2 1 16 ASP OD1 O -4.290 -14.799 10.062 1.00 . B B . 16 ASP OD1 1 1 7 24100 2 1 16 ASP OD2 O -6.261 -13.886 9.779 1.00 . B B . 16 ASP OD2 1 1 7 24101 2 1 17 SER C C -5.340 -7.234 8.741 1.00 . B B . 17 SER C 1 1 7 24102 2 1 17 SER CA C -4.212 -8.059 8.130 1.00 . B B . 17 SER CA 1 1 7 24103 2 1 17 SER CB C -3.932 -7.603 6.699 1.00 . B B . 17 SER CB 1 1 7 24104 2 1 17 SER H H -5.402 -9.755 7.733 1.00 . B B . 17 SER H 1 1 7 24105 2 1 17 SER HA H -3.322 -7.929 8.727 1.00 . B B . 17 SER HA 1 1 7 24106 2 1 17 SER HB2 H -4.833 -7.696 6.109 1.00 . B B . 17 SER HB2 1 1 7 24107 2 1 17 SER HB3 H -3.610 -6.571 6.707 1.00 . B B . 17 SER HB3 1 1 7 24108 2 1 17 SER HG H -3.167 -9.326 6.145 1.00 . B B . 17 SER HG 1 1 7 24109 2 1 17 SER N N -4.554 -9.471 8.134 1.00 . B B . 17 SER N 1 1 7 24110 2 1 17 SER O O -6.506 -7.617 8.670 1.00 . B B . 17 SER O 1 1 7 24111 2 1 17 SER OG O -2.914 -8.393 6.104 1.00 . B B . 17 SER OG 1 1 7 24112 2 1 18 VAL C C -5.908 -3.836 9.420 1.00 . B B . 18 VAL C 1 1 7 24113 2 1 18 VAL CA C -5.967 -5.252 9.998 1.00 . B B . 18 VAL CA 1 1 7 24114 2 1 18 VAL CB C -5.752 -5.210 11.528 1.00 . B B . 18 VAL CB 1 1 7 24115 2 1 18 VAL CG1 C -4.355 -4.720 11.874 1.00 . B B . 18 VAL CG1 1 1 7 24116 2 1 18 VAL CG2 C -6.805 -4.344 12.200 1.00 . B B . 18 VAL CG2 1 1 7 24117 2 1 18 VAL H H -4.031 -5.868 9.396 1.00 . B B . 18 VAL H 1 1 7 24118 2 1 18 VAL HA H -6.945 -5.667 9.807 1.00 . B B . 18 VAL HA 1 1 7 24119 2 1 18 VAL HB H -5.853 -6.215 11.910 1.00 . B B . 18 VAL HB 1 1 7 24120 2 1 18 VAL HG11 H -4.207 -3.734 11.461 1.00 . B B . 18 VAL HG11 1 1 7 24121 2 1 18 VAL HG12 H -3.624 -5.399 11.458 1.00 . B B . 18 VAL HG12 1 1 7 24122 2 1 18 VAL HG13 H -4.241 -4.683 12.947 1.00 . B B . 18 VAL HG13 1 1 7 24123 2 1 18 VAL HG21 H -7.783 -4.762 12.015 1.00 . B B . 18 VAL HG21 1 1 7 24124 2 1 18 VAL HG22 H -6.757 -3.344 11.798 1.00 . B B . 18 VAL HG22 1 1 7 24125 2 1 18 VAL HG23 H -6.620 -4.315 13.263 1.00 . B B . 18 VAL HG23 1 1 7 24126 2 1 18 VAL N N -4.987 -6.117 9.362 1.00 . B B . 18 VAL N 1 1 7 24127 2 1 18 VAL O O -4.835 -3.255 9.288 1.00 . B B . 18 VAL O 1 1 7 24128 2 1 19 SER C C -7.361 -0.936 9.658 1.00 . B B . 19 SER C 1 1 7 24129 2 1 19 SER CA C -7.143 -1.942 8.529 1.00 . B B . 19 SER CA 1 1 7 24130 2 1 19 SER CB C -8.277 -1.851 7.503 1.00 . B B . 19 SER CB 1 1 7 24131 2 1 19 SER H H -7.888 -3.812 9.173 1.00 . B B . 19 SER H 1 1 7 24132 2 1 19 SER HA H -6.206 -1.723 8.042 1.00 . B B . 19 SER HA 1 1 7 24133 2 1 19 SER HB2 H -9.224 -2.024 7.996 1.00 . B B . 19 SER HB2 1 1 7 24134 2 1 19 SER HB3 H -8.279 -0.867 7.056 1.00 . B B . 19 SER HB3 1 1 7 24135 2 1 19 SER HG H -7.321 -2.606 5.960 1.00 . B B . 19 SER HG 1 1 7 24136 2 1 19 SER N N -7.063 -3.293 9.067 1.00 . B B . 19 SER N 1 1 7 24137 2 1 19 SER O O -8.313 -1.052 10.433 1.00 . B B . 19 SER O 1 1 7 24138 2 1 19 SER OG O -8.111 -2.818 6.476 1.00 . B B . 19 SER OG 1 1 7 24139 2 1 20 VAL C C -6.546 2.431 10.302 1.00 . B B . 20 VAL C 1 1 7 24140 2 1 20 VAL CA C -6.506 1.009 10.839 1.00 . B B . 20 VAL CA 1 1 7 24141 2 1 20 VAL CB C -5.268 0.859 11.753 1.00 . B B . 20 VAL CB 1 1 7 24142 2 1 20 VAL CG1 C -5.352 1.795 12.950 1.00 . B B . 20 VAL CG1 1 1 7 24143 2 1 20 VAL CG2 C -5.106 -0.582 12.208 1.00 . B B . 20 VAL CG2 1 1 7 24144 2 1 20 VAL H H -5.779 0.131 9.058 1.00 . B B . 20 VAL H 1 1 7 24145 2 1 20 VAL HA H -7.391 0.824 11.428 1.00 . B B . 20 VAL HA 1 1 7 24146 2 1 20 VAL HB H -4.397 1.131 11.181 1.00 . B B . 20 VAL HB 1 1 7 24147 2 1 20 VAL HG11 H -5.380 2.819 12.603 1.00 . B B . 20 VAL HG11 1 1 7 24148 2 1 20 VAL HG12 H -4.485 1.653 13.577 1.00 . B B . 20 VAL HG12 1 1 7 24149 2 1 20 VAL HG13 H -6.245 1.580 13.514 1.00 . B B . 20 VAL HG13 1 1 7 24150 2 1 20 VAL HG21 H -4.232 -0.664 12.836 1.00 . B B . 20 VAL HG21 1 1 7 24151 2 1 20 VAL HG22 H -4.992 -1.220 11.345 1.00 . B B . 20 VAL HG22 1 1 7 24152 2 1 20 VAL HG23 H -5.979 -0.884 12.766 1.00 . B B . 20 VAL HG23 1 1 7 24153 2 1 20 VAL N N -6.473 0.045 9.750 1.00 . B B . 20 VAL N 1 1 7 24154 2 1 20 VAL O O -5.864 2.755 9.335 1.00 . B B . 20 VAL O 1 1 7 24155 2 1 21 TRP C C -6.635 5.446 11.708 1.00 . B B . 21 TRP C 1 1 7 24156 2 1 21 TRP CA C -7.369 4.687 10.609 1.00 . B B . 21 TRP CA 1 1 7 24157 2 1 21 TRP CB C -8.802 5.210 10.472 1.00 . B B . 21 TRP CB 1 1 7 24158 2 1 21 TRP CD1 C -10.341 3.500 9.338 1.00 . B B . 21 TRP CD1 1 1 7 24159 2 1 21 TRP CD2 C -9.591 5.107 7.967 1.00 . B B . 21 TRP CD2 1 1 7 24160 2 1 21 TRP CE2 C -10.422 4.239 7.231 1.00 . B B . 21 TRP CE2 1 1 7 24161 2 1 21 TRP CE3 C -9.004 6.194 7.309 1.00 . B B . 21 TRP CE3 1 1 7 24162 2 1 21 TRP CG C -9.554 4.617 9.316 1.00 . B B . 21 TRP CG 1 1 7 24163 2 1 21 TRP CH2 C -10.092 5.496 5.258 1.00 . B B . 21 TRP CH2 1 1 7 24164 2 1 21 TRP CZ2 C -10.680 4.425 5.875 1.00 . B B . 21 TRP CZ2 1 1 7 24165 2 1 21 TRP CZ3 C -9.261 6.376 5.961 1.00 . B B . 21 TRP CZ3 1 1 7 24166 2 1 21 TRP H H -7.956 2.928 11.619 1.00 . B B . 21 TRP H 1 1 7 24167 2 1 21 TRP HA H -6.845 4.828 9.675 1.00 . B B . 21 TRP HA 1 1 7 24168 2 1 21 TRP HB2 H -9.347 4.979 11.375 1.00 . B B . 21 TRP HB2 1 1 7 24169 2 1 21 TRP HB3 H -8.774 6.282 10.340 1.00 . B B . 21 TRP HB3 1 1 7 24170 2 1 21 TRP HD1 H -10.519 2.898 10.218 1.00 . B B . 21 TRP HD1 1 1 7 24171 2 1 21 TRP HE1 H -11.470 2.525 7.855 1.00 . B B . 21 TRP HE1 1 1 7 24172 2 1 21 TRP HE3 H -8.359 6.883 7.834 1.00 . B B . 21 TRP HE3 1 1 7 24173 2 1 21 TRP HH2 H -10.263 5.678 4.206 1.00 . B B . 21 TRP HH2 1 1 7 24174 2 1 21 TRP HZ2 H -11.318 3.755 5.319 1.00 . B B . 21 TRP HZ2 1 1 7 24175 2 1 21 TRP HZ3 H -8.815 7.210 5.436 1.00 . B B . 21 TRP HZ3 1 1 7 24176 2 1 21 TRP N N -7.357 3.271 10.923 1.00 . B B . 21 TRP N 1 1 7 24177 2 1 21 TRP NE1 N -10.870 3.269 8.091 1.00 . B B . 21 TRP NE1 1 1 7 24178 2 1 21 TRP O O -7.203 5.754 12.755 1.00 . B B . 21 TRP O 1 1 7 24179 2 1 22 VAL C C -4.689 7.883 12.391 1.00 . B B . 22 VAL C 1 1 7 24180 2 1 22 VAL CA C -4.523 6.370 12.454 1.00 . B B . 22 VAL CA 1 1 7 24181 2 1 22 VAL CB C -3.039 6.009 12.234 1.00 . B B . 22 VAL CB 1 1 7 24182 2 1 22 VAL CG1 C -2.160 6.625 13.313 1.00 . B B . 22 VAL CG1 1 1 7 24183 2 1 22 VAL CG2 C -2.856 4.500 12.187 1.00 . B B . 22 VAL CG2 1 1 7 24184 2 1 22 VAL H H -4.983 5.483 10.592 1.00 . B B . 22 VAL H 1 1 7 24185 2 1 22 VAL HA H -4.819 6.020 13.432 1.00 . B B . 22 VAL HA 1 1 7 24186 2 1 22 VAL HB H -2.733 6.414 11.282 1.00 . B B . 22 VAL HB 1 1 7 24187 2 1 22 VAL HG11 H -2.496 6.293 14.283 1.00 . B B . 22 VAL HG11 1 1 7 24188 2 1 22 VAL HG12 H -2.223 7.703 13.256 1.00 . B B . 22 VAL HG12 1 1 7 24189 2 1 22 VAL HG13 H -1.136 6.317 13.160 1.00 . B B . 22 VAL HG13 1 1 7 24190 2 1 22 VAL HG21 H -1.814 4.269 12.019 1.00 . B B . 22 VAL HG21 1 1 7 24191 2 1 22 VAL HG22 H -3.450 4.089 11.384 1.00 . B B . 22 VAL HG22 1 1 7 24192 2 1 22 VAL HG23 H -3.172 4.070 13.125 1.00 . B B . 22 VAL HG23 1 1 7 24193 2 1 22 VAL N N -5.367 5.721 11.467 1.00 . B B . 22 VAL N 1 1 7 24194 2 1 22 VAL O O -4.247 8.519 11.439 1.00 . B B . 22 VAL O 1 1 7 24195 2 1 23 GLY C C -4.511 10.577 14.327 1.00 . B B . 23 GLY C 1 1 7 24196 2 1 23 GLY CA C -5.525 9.887 13.438 1.00 . B B . 23 GLY CA 1 1 7 24197 2 1 23 GLY H H -5.673 7.891 14.130 1.00 . B B . 23 GLY H 1 1 7 24198 2 1 23 GLY HA2 H -5.431 10.278 12.434 1.00 . B B . 23 GLY HA2 1 1 7 24199 2 1 23 GLY HA3 H -6.518 10.096 13.810 1.00 . B B . 23 GLY HA3 1 1 7 24200 2 1 23 GLY N N -5.328 8.450 13.400 1.00 . B B . 23 GLY N 1 1 7 24201 2 1 23 GLY O O -4.725 11.708 14.760 1.00 . B B . 23 GLY O 1 1 7 24202 2 1 24 ASP C C -1.166 9.426 15.446 1.00 . B B . 24 ASP C 1 1 7 24203 2 1 24 ASP CA C -2.342 10.398 15.454 1.00 . B B . 24 ASP CA 1 1 7 24204 2 1 24 ASP CB C -2.848 10.600 16.890 1.00 . B B . 24 ASP CB 1 1 7 24205 2 1 24 ASP CG C -1.805 11.220 17.801 1.00 . B B . 24 ASP CG 1 1 7 24206 2 1 24 ASP H H -3.305 8.994 14.203 1.00 . B B . 24 ASP H 1 1 7 24207 2 1 24 ASP HA H -2.020 11.347 15.052 1.00 . B B . 24 ASP HA 1 1 7 24208 2 1 24 ASP HB2 H -3.713 11.249 16.873 1.00 . B B . 24 ASP HB2 1 1 7 24209 2 1 24 ASP HB3 H -3.134 9.641 17.301 1.00 . B B . 24 ASP HB3 1 1 7 24210 2 1 24 ASP N N -3.409 9.882 14.599 1.00 . B B . 24 ASP N 1 1 7 24211 2 1 24 ASP O O -1.063 8.549 16.306 1.00 . B B . 24 ASP O 1 1 7 24212 2 1 24 ASP OD1 O -1.478 12.412 17.616 1.00 . B B . 24 ASP OD1 1 1 7 24213 2 1 24 ASP OD2 O -1.327 10.526 18.723 1.00 . B B . 24 ASP OD2 1 1 7 24214 2 1 25 LYS C C 2.056 9.117 15.048 1.00 . B B . 25 LYS C 1 1 7 24215 2 1 25 LYS CA C 0.819 8.632 14.288 1.00 . B B . 25 LYS CA 1 1 7 24216 2 1 25 LYS CB C 1.148 8.454 12.802 1.00 . B B . 25 LYS CB 1 1 7 24217 2 1 25 LYS CD C 2.348 7.132 11.030 1.00 . B B . 25 LYS CD 1 1 7 24218 2 1 25 LYS CE C 3.142 5.866 10.727 1.00 . B B . 25 LYS CE 1 1 7 24219 2 1 25 LYS CG C 2.042 7.259 12.513 1.00 . B B . 25 LYS CG 1 1 7 24220 2 1 25 LYS H H -0.419 10.281 13.800 1.00 . B B . 25 LYS H 1 1 7 24221 2 1 25 LYS HA H 0.517 7.679 14.696 1.00 . B B . 25 LYS HA 1 1 7 24222 2 1 25 LYS HB2 H 0.227 8.328 12.254 1.00 . B B . 25 LYS HB2 1 1 7 24223 2 1 25 LYS HB3 H 1.647 9.342 12.448 1.00 . B B . 25 LYS HB3 1 1 7 24224 2 1 25 LYS HD2 H 1.415 7.104 10.485 1.00 . B B . 25 LYS HD2 1 1 7 24225 2 1 25 LYS HD3 H 2.920 7.992 10.718 1.00 . B B . 25 LYS HD3 1 1 7 24226 2 1 25 LYS HE2 H 2.517 5.009 10.931 1.00 . B B . 25 LYS HE2 1 1 7 24227 2 1 25 LYS HE3 H 3.418 5.867 9.681 1.00 . B B . 25 LYS HE3 1 1 7 24228 2 1 25 LYS HG2 H 2.970 7.379 13.050 1.00 . B B . 25 LYS HG2 1 1 7 24229 2 1 25 LYS HG3 H 1.543 6.360 12.847 1.00 . B B . 25 LYS HG3 1 1 7 24230 2 1 25 LYS HZ1 H 4.130 5.584 12.546 1.00 . B B . 25 LYS HZ1 1 1 7 24231 2 1 25 LYS HZ2 H 4.919 6.651 11.505 1.00 . B B . 25 LYS HZ2 1 1 7 24232 2 1 25 LYS HZ3 H 4.976 4.988 11.212 1.00 . B B . 25 LYS HZ3 1 1 7 24233 2 1 25 LYS N N -0.298 9.556 14.449 1.00 . B B . 25 LYS N 1 1 7 24234 2 1 25 LYS NZ N 4.377 5.766 11.552 1.00 . B B . 25 LYS NZ 1 1 7 24235 2 1 25 LYS O O 2.972 8.338 15.298 1.00 . B B . 25 LYS O 1 1 7 24236 2 1 26 THR C C 4.468 11.126 15.395 1.00 . B B . 26 THR C 1 1 7 24237 2 1 26 THR CA C 3.134 11.077 16.154 1.00 . B B . 26 THR CA 1 1 7 24238 2 1 26 THR CB C 3.353 10.499 17.579 1.00 . B B . 26 THR CB 1 1 7 24239 2 1 26 THR CG2 C 2.072 10.583 18.391 1.00 . B B . 26 THR CG2 1 1 7 24240 2 1 26 THR H H 1.267 10.939 15.168 1.00 . B B . 26 THR H 1 1 7 24241 2 1 26 THR HA H 2.813 12.101 16.280 1.00 . B B . 26 THR HA 1 1 7 24242 2 1 26 THR HB H 4.105 11.094 18.073 1.00 . B B . 26 THR HB 1 1 7 24243 2 1 26 THR HG1 H 3.239 8.631 16.932 1.00 . B B . 26 THR HG1 1 1 7 24244 2 1 26 THR HG21 H 1.285 10.055 17.875 1.00 . B B . 26 THR HG21 1 1 7 24245 2 1 26 THR HG22 H 1.793 11.619 18.518 1.00 . B B . 26 THR HG22 1 1 7 24246 2 1 26 THR HG23 H 2.234 10.134 19.359 1.00 . B B . 26 THR HG23 1 1 7 24247 2 1 26 THR N N 2.052 10.403 15.407 1.00 . B B . 26 THR N 1 1 7 24248 2 1 26 THR O O 5.037 12.199 15.216 1.00 . B B . 26 THR O 1 1 7 24249 2 1 26 THR OG1 O 3.800 9.136 17.540 1.00 . B B . 26 THR OG1 1 1 7 24250 2 1 27 THR C C 6.111 9.056 12.997 1.00 . B B . 27 THR C 1 1 7 24251 2 1 27 THR CA C 6.226 9.932 14.232 1.00 . B B . 27 THR CA 1 1 7 24252 2 1 27 THR CB C 7.363 9.409 15.126 1.00 . B B . 27 THR CB 1 1 7 24253 2 1 27 THR CG2 C 7.946 10.530 15.973 1.00 . B B . 27 THR CG2 1 1 7 24254 2 1 27 THR H H 4.471 9.156 15.114 1.00 . B B . 27 THR H 1 1 7 24255 2 1 27 THR HA H 6.476 10.936 13.924 1.00 . B B . 27 THR HA 1 1 7 24256 2 1 27 THR HB H 8.145 9.018 14.492 1.00 . B B . 27 THR HB 1 1 7 24257 2 1 27 THR HG1 H 6.497 8.739 16.775 1.00 . B B . 27 THR HG1 1 1 7 24258 2 1 27 THR HG21 H 8.734 10.137 16.597 1.00 . B B . 27 THR HG21 1 1 7 24259 2 1 27 THR HG22 H 7.170 10.951 16.596 1.00 . B B . 27 THR HG22 1 1 7 24260 2 1 27 THR HG23 H 8.347 11.298 15.327 1.00 . B B . 27 THR HG23 1 1 7 24261 2 1 27 THR N N 4.967 9.987 14.955 1.00 . B B . 27 THR N 1 1 7 24262 2 1 27 THR O O 5.395 8.051 12.995 1.00 . B B . 27 THR O 1 1 7 24263 2 1 27 THR OG1 O 6.878 8.356 15.973 1.00 . B B . 27 THR OG1 1 1 7 24264 2 1 28 ALA C C 8.102 8.896 9.951 1.00 . B B . 28 ALA C 1 1 7 24265 2 1 28 ALA CA C 6.810 8.672 10.716 1.00 . B B . 28 ALA CA 1 1 7 24266 2 1 28 ALA CB C 5.617 9.018 9.852 1.00 . B B . 28 ALA CB 1 1 7 24267 2 1 28 ALA H H 7.303 10.299 11.977 1.00 . B B . 28 ALA H 1 1 7 24268 2 1 28 ALA HA H 6.738 7.632 10.988 1.00 . B B . 28 ALA HA 1 1 7 24269 2 1 28 ALA HB1 H 4.712 8.929 10.435 1.00 . B B . 28 ALA HB1 1 1 7 24270 2 1 28 ALA HB2 H 5.573 8.339 9.014 1.00 . B B . 28 ALA HB2 1 1 7 24271 2 1 28 ALA HB3 H 5.714 10.031 9.492 1.00 . B B . 28 ALA HB3 1 1 7 24272 2 1 28 ALA N N 6.795 9.453 11.937 1.00 . B B . 28 ALA N 1 1 7 24273 2 1 28 ALA O O 8.758 9.922 10.115 1.00 . B B . 28 ALA O 1 1 7 24274 2 1 29 THR C C 9.489 8.460 6.954 1.00 . B B . 29 THR C 1 1 7 24275 2 1 29 THR CA C 9.706 7.987 8.389 1.00 . B B . 29 THR CA 1 1 7 24276 2 1 29 THR CB C 10.390 6.610 8.388 1.00 . B B . 29 THR CB 1 1 7 24277 2 1 29 THR CG2 C 11.748 6.674 7.709 1.00 . B B . 29 THR CG2 1 1 7 24278 2 1 29 THR H H 7.858 7.169 8.990 1.00 . B B . 29 THR H 1 1 7 24279 2 1 29 THR HA H 10.354 8.686 8.892 1.00 . B B . 29 THR HA 1 1 7 24280 2 1 29 THR HB H 9.765 5.914 7.850 1.00 . B B . 29 THR HB 1 1 7 24281 2 1 29 THR HG1 H 10.325 6.876 10.355 1.00 . B B . 29 THR HG1 1 1 7 24282 2 1 29 THR HG21 H 12.381 7.378 8.231 1.00 . B B . 29 THR HG21 1 1 7 24283 2 1 29 THR HG22 H 11.622 6.996 6.684 1.00 . B B . 29 THR HG22 1 1 7 24284 2 1 29 THR HG23 H 12.207 5.697 7.724 1.00 . B B . 29 THR HG23 1 1 7 24285 2 1 29 THR N N 8.456 7.935 9.118 1.00 . B B . 29 THR N 1 1 7 24286 2 1 29 THR O O 8.740 7.845 6.189 1.00 . B B . 29 THR O 1 1 7 24287 2 1 29 THR OG1 O 10.547 6.151 9.739 1.00 . B B . 29 THR OG1 1 1 7 24288 2 1 30 ASP C C 10.870 9.273 4.295 1.00 . B B . 30 ASP C 1 1 7 24289 2 1 30 ASP CA C 10.089 10.144 5.279 1.00 . B B . 30 ASP CA 1 1 7 24290 2 1 30 ASP CB C 10.663 11.573 5.311 1.00 . B B . 30 ASP CB 1 1 7 24291 2 1 30 ASP CG C 10.694 12.249 3.949 1.00 . B B . 30 ASP CG 1 1 7 24292 2 1 30 ASP H H 10.693 10.011 7.306 1.00 . B B . 30 ASP H 1 1 7 24293 2 1 30 ASP HA H 9.053 10.181 4.972 1.00 . B B . 30 ASP HA 1 1 7 24294 2 1 30 ASP HB2 H 10.061 12.181 5.973 1.00 . B B . 30 ASP HB2 1 1 7 24295 2 1 30 ASP HB3 H 11.676 11.533 5.691 1.00 . B B . 30 ASP HB3 1 1 7 24296 2 1 30 ASP N N 10.143 9.565 6.619 1.00 . B B . 30 ASP N 1 1 7 24297 2 1 30 ASP O O 11.666 8.428 4.708 1.00 . B B . 30 ASP O 1 1 7 24298 2 1 30 ASP OD1 O 11.748 12.193 3.285 1.00 . B B . 30 ASP OD1 1 1 7 24299 2 1 30 ASP OD2 O 9.676 12.841 3.542 1.00 . B B . 30 ASP OD2 1 1 7 24300 2 1 31 ILE C C 12.821 8.809 2.030 1.00 . B B . 31 ILE C 1 1 7 24301 2 1 31 ILE CA C 11.292 8.720 1.944 1.00 . B B . 31 ILE CA 1 1 7 24302 2 1 31 ILE CB C 10.804 9.196 0.550 1.00 . B B . 31 ILE CB 1 1 7 24303 2 1 31 ILE CD1 C 10.925 8.723 -1.954 1.00 . B B . 31 ILE CD1 1 1 7 24304 2 1 31 ILE CG1 C 11.431 8.361 -0.573 1.00 . B B . 31 ILE CG1 1 1 7 24305 2 1 31 ILE CG2 C 11.110 10.677 0.347 1.00 . B B . 31 ILE CG2 1 1 7 24306 2 1 31 ILE H H 10.007 10.194 2.751 1.00 . B B . 31 ILE H 1 1 7 24307 2 1 31 ILE HA H 11.000 7.686 2.068 1.00 . B B . 31 ILE HA 1 1 7 24308 2 1 31 ILE HB H 9.730 9.077 0.515 1.00 . B B . 31 ILE HB 1 1 7 24309 2 1 31 ILE HD11 H 9.855 8.581 -1.993 1.00 . B B . 31 ILE HD11 1 1 7 24310 2 1 31 ILE HD12 H 11.400 8.089 -2.689 1.00 . B B . 31 ILE HD12 1 1 7 24311 2 1 31 ILE HD13 H 11.158 9.757 -2.162 1.00 . B B . 31 ILE HD13 1 1 7 24312 2 1 31 ILE HG12 H 12.501 8.507 -0.565 1.00 . B B . 31 ILE HG12 1 1 7 24313 2 1 31 ILE HG13 H 11.213 7.317 -0.402 1.00 . B B . 31 ILE HG13 1 1 7 24314 2 1 31 ILE HG21 H 10.754 10.986 -0.624 1.00 . B B . 31 ILE HG21 1 1 7 24315 2 1 31 ILE HG22 H 12.177 10.835 0.406 1.00 . B B . 31 ILE HG22 1 1 7 24316 2 1 31 ILE HG23 H 10.617 11.257 1.113 1.00 . B B . 31 ILE HG23 1 1 7 24317 2 1 31 ILE N N 10.644 9.489 3.004 1.00 . B B . 31 ILE N 1 1 7 24318 2 1 31 ILE O O 13.532 7.925 1.555 1.00 . B B . 31 ILE O 1 1 7 24319 2 1 32 LYS C C 15.294 9.241 3.988 1.00 . B B . 32 LYS C 1 1 7 24320 2 1 32 LYS CA C 14.759 10.057 2.815 1.00 . B B . 32 LYS CA 1 1 7 24321 2 1 32 LYS CB C 15.068 11.532 3.035 1.00 . B B . 32 LYS CB 1 1 7 24322 2 1 32 LYS CD C 14.713 13.894 2.299 1.00 . B B . 32 LYS CD 1 1 7 24323 2 1 32 LYS CE C 13.667 14.779 1.647 1.00 . B B . 32 LYS CE 1 1 7 24324 2 1 32 LYS CG C 14.470 12.436 1.977 1.00 . B B . 32 LYS CG 1 1 7 24325 2 1 32 LYS H H 12.707 10.545 3.027 1.00 . B B . 32 LYS H 1 1 7 24326 2 1 32 LYS HA H 15.241 9.726 1.908 1.00 . B B . 32 LYS HA 1 1 7 24327 2 1 32 LYS HB2 H 14.669 11.830 3.994 1.00 . B B . 32 LYS HB2 1 1 7 24328 2 1 32 LYS HB3 H 16.137 11.671 3.038 1.00 . B B . 32 LYS HB3 1 1 7 24329 2 1 32 LYS HD2 H 14.668 14.025 3.369 1.00 . B B . 32 LYS HD2 1 1 7 24330 2 1 32 LYS HD3 H 15.691 14.179 1.939 1.00 . B B . 32 LYS HD3 1 1 7 24331 2 1 32 LYS HE2 H 13.978 15.809 1.732 1.00 . B B . 32 LYS HE2 1 1 7 24332 2 1 32 LYS HE3 H 13.591 14.509 0.605 1.00 . B B . 32 LYS HE3 1 1 7 24333 2 1 32 LYS HG2 H 14.924 12.210 1.026 1.00 . B B . 32 LYS HG2 1 1 7 24334 2 1 32 LYS HG3 H 13.407 12.260 1.923 1.00 . B B . 32 LYS HG3 1 1 7 24335 2 1 32 LYS HZ1 H 11.604 15.098 1.722 1.00 . B B . 32 LYS HZ1 1 1 7 24336 2 1 32 LYS HZ2 H 12.345 15.034 3.239 1.00 . B B . 32 LYS HZ2 1 1 7 24337 2 1 32 LYS HZ3 H 12.086 13.605 2.370 1.00 . B B . 32 LYS HZ3 1 1 7 24338 2 1 32 LYS N N 13.322 9.867 2.660 1.00 . B B . 32 LYS N 1 1 7 24339 2 1 32 LYS NZ N 12.332 14.619 2.287 1.00 . B B . 32 LYS NZ 1 1 7 24340 2 1 32 LYS O O 16.499 9.222 4.250 1.00 . B B . 32 LYS O 1 1 7 24341 2 1 33 GLY C C 14.808 8.602 7.118 1.00 . B B . 33 GLY C 1 1 7 24342 2 1 33 GLY CA C 14.781 7.784 5.846 1.00 . B B . 33 GLY CA 1 1 7 24343 2 1 33 GLY H H 13.441 8.632 4.442 1.00 . B B . 33 GLY H 1 1 7 24344 2 1 33 GLY HA2 H 14.078 6.970 5.964 1.00 . B B . 33 GLY HA2 1 1 7 24345 2 1 33 GLY HA3 H 15.767 7.376 5.670 1.00 . B B . 33 GLY HA3 1 1 7 24346 2 1 33 GLY N N 14.392 8.581 4.701 1.00 . B B . 33 GLY N 1 1 7 24347 2 1 33 GLY O O 15.404 8.199 8.117 1.00 . B B . 33 GLY O 1 1 7 24348 2 1 34 LYS C C 12.922 10.409 9.091 1.00 . B B . 34 LYS C 1 1 7 24349 2 1 34 LYS CA C 14.140 10.659 8.216 1.00 . B B . 34 LYS CA 1 1 7 24350 2 1 34 LYS CB C 14.133 12.108 7.729 1.00 . B B . 34 LYS CB 1 1 7 24351 2 1 34 LYS CD C 16.636 12.308 7.628 1.00 . B B . 34 LYS CD 1 1 7 24352 2 1 34 LYS CE C 17.826 12.772 6.806 1.00 . B B . 34 LYS CE 1 1 7 24353 2 1 34 LYS CG C 15.331 12.475 6.871 1.00 . B B . 34 LYS CG 1 1 7 24354 2 1 34 LYS H H 13.666 9.997 6.268 1.00 . B B . 34 LYS H 1 1 7 24355 2 1 34 LYS HA H 15.031 10.485 8.799 1.00 . B B . 34 LYS HA 1 1 7 24356 2 1 34 LYS HB2 H 13.240 12.272 7.147 1.00 . B B . 34 LYS HB2 1 1 7 24357 2 1 34 LYS HB3 H 14.116 12.764 8.587 1.00 . B B . 34 LYS HB3 1 1 7 24358 2 1 34 LYS HD2 H 16.589 12.893 8.531 1.00 . B B . 34 LYS HD2 1 1 7 24359 2 1 34 LYS HD3 H 16.764 11.265 7.877 1.00 . B B . 34 LYS HD3 1 1 7 24360 2 1 34 LYS HE2 H 17.908 12.147 5.929 1.00 . B B . 34 LYS HE2 1 1 7 24361 2 1 34 LYS HE3 H 17.657 13.792 6.502 1.00 . B B . 34 LYS HE3 1 1 7 24362 2 1 34 LYS HG2 H 15.346 11.839 6.002 1.00 . B B . 34 LYS HG2 1 1 7 24363 2 1 34 LYS HG3 H 15.235 13.503 6.563 1.00 . B B . 34 LYS HG3 1 1 7 24364 2 1 34 LYS HZ1 H 19.882 13.066 7.002 1.00 . B B . 34 LYS HZ1 1 1 7 24365 2 1 34 LYS HZ2 H 19.303 11.708 7.823 1.00 . B B . 34 LYS HZ2 1 1 7 24366 2 1 34 LYS HZ3 H 19.022 13.253 8.449 1.00 . B B . 34 LYS HZ3 1 1 7 24367 2 1 34 LYS N N 14.156 9.752 7.080 1.00 . B B . 34 LYS N 1 1 7 24368 2 1 34 LYS NZ N 19.096 12.696 7.574 1.00 . B B . 34 LYS NZ 1 1 7 24369 2 1 34 LYS O O 11.804 10.308 8.593 1.00 . B B . 34 LYS O 1 1 7 24370 2 1 35 GLU C C 11.551 11.516 11.738 1.00 . B B . 35 GLU C 1 1 7 24371 2 1 35 GLU CA C 12.062 10.140 11.335 1.00 . B B . 35 GLU CA 1 1 7 24372 2 1 35 GLU CB C 12.546 9.378 12.568 1.00 . B B . 35 GLU CB 1 1 7 24373 2 1 35 GLU CD C 10.766 7.631 12.980 1.00 . B B . 35 GLU CD 1 1 7 24374 2 1 35 GLU CG C 11.425 8.904 13.477 1.00 . B B . 35 GLU CG 1 1 7 24375 2 1 35 GLU H H 14.068 10.357 10.719 1.00 . B B . 35 GLU H 1 1 7 24376 2 1 35 GLU HA H 11.267 9.588 10.855 1.00 . B B . 35 GLU HA 1 1 7 24377 2 1 35 GLU HB2 H 13.105 8.513 12.244 1.00 . B B . 35 GLU HB2 1 1 7 24378 2 1 35 GLU HB3 H 13.196 10.021 13.139 1.00 . B B . 35 GLU HB3 1 1 7 24379 2 1 35 GLU HG2 H 11.829 8.723 14.459 1.00 . B B . 35 GLU HG2 1 1 7 24380 2 1 35 GLU HG3 H 10.677 9.679 13.538 1.00 . B B . 35 GLU HG3 1 1 7 24381 2 1 35 GLU N N 13.148 10.304 10.388 1.00 . B B . 35 GLU N 1 1 7 24382 2 1 35 GLU O O 12.270 12.296 12.364 1.00 . B B . 35 GLU O 1 1 7 24383 2 1 35 GLU OE1 O 10.089 7.665 11.935 1.00 . B B . 35 GLU OE1 1 1 7 24384 2 1 35 GLU OE2 O 10.930 6.581 13.637 1.00 . B B . 35 GLU OE2 1 1 7 24385 2 1 36 VAL C C 8.498 13.091 12.442 1.00 . B B . 36 VAL C 1 1 7 24386 2 1 36 VAL CA C 9.766 13.142 11.601 1.00 . B B . 36 VAL CA 1 1 7 24387 2 1 36 VAL CB C 9.468 13.855 10.264 1.00 . B B . 36 VAL CB 1 1 7 24388 2 1 36 VAL CG1 C 10.750 14.099 9.488 1.00 . B B . 36 VAL CG1 1 1 7 24389 2 1 36 VAL CG2 C 8.493 13.048 9.422 1.00 . B B . 36 VAL CG2 1 1 7 24390 2 1 36 VAL H H 9.758 11.128 10.950 1.00 . B B . 36 VAL H 1 1 7 24391 2 1 36 VAL HA H 10.508 13.719 12.130 1.00 . B B . 36 VAL HA 1 1 7 24392 2 1 36 VAL HB H 9.016 14.812 10.481 1.00 . B B . 36 VAL HB 1 1 7 24393 2 1 36 VAL HG11 H 10.516 14.579 8.549 1.00 . B B . 36 VAL HG11 1 1 7 24394 2 1 36 VAL HG12 H 11.238 13.154 9.298 1.00 . B B . 36 VAL HG12 1 1 7 24395 2 1 36 VAL HG13 H 11.406 14.733 10.064 1.00 . B B . 36 VAL HG13 1 1 7 24396 2 1 36 VAL HG21 H 7.578 12.899 9.974 1.00 . B B . 36 VAL HG21 1 1 7 24397 2 1 36 VAL HG22 H 8.932 12.090 9.183 1.00 . B B . 36 VAL HG22 1 1 7 24398 2 1 36 VAL HG23 H 8.281 13.584 8.508 1.00 . B B . 36 VAL HG23 1 1 7 24399 2 1 36 VAL N N 10.316 11.817 11.379 1.00 . B B . 36 VAL N 1 1 7 24400 2 1 36 VAL O O 7.817 12.060 12.510 1.00 . B B . 36 VAL O 1 1 7 24401 2 1 37 THR C C 5.799 14.668 13.077 1.00 . B B . 37 THR C 1 1 7 24402 2 1 37 THR CA C 7.020 14.333 13.923 1.00 . B B . 37 THR CA 1 1 7 24403 2 1 37 THR CB C 7.219 15.425 14.987 1.00 . B B . 37 THR CB 1 1 7 24404 2 1 37 THR CG2 C 6.092 15.406 16.010 1.00 . B B . 37 THR CG2 1 1 7 24405 2 1 37 THR H H 8.780 14.994 12.979 1.00 . B B . 37 THR H 1 1 7 24406 2 1 37 THR HA H 6.862 13.391 14.421 1.00 . B B . 37 THR HA 1 1 7 24407 2 1 37 THR HB H 7.223 16.386 14.496 1.00 . B B . 37 THR HB 1 1 7 24408 2 1 37 THR HG1 H 8.754 14.315 15.553 1.00 . B B . 37 THR HG1 1 1 7 24409 2 1 37 THR HG21 H 5.150 15.575 15.510 1.00 . B B . 37 THR HG21 1 1 7 24410 2 1 37 THR HG22 H 6.257 16.184 16.740 1.00 . B B . 37 THR HG22 1 1 7 24411 2 1 37 THR HG23 H 6.070 14.447 16.504 1.00 . B B . 37 THR HG23 1 1 7 24412 2 1 37 THR N N 8.195 14.214 13.082 1.00 . B B . 37 THR N 1 1 7 24413 2 1 37 THR O O 5.747 15.714 12.431 1.00 . B B . 37 THR O 1 1 7 24414 2 1 37 THR OG1 O 8.473 15.232 15.656 1.00 . B B . 37 THR OG1 1 1 7 24415 2 1 38 VAL C C 2.584 14.737 13.057 1.00 . B B . 38 VAL C 1 1 7 24416 2 1 38 VAL CA C 3.623 13.931 12.294 1.00 . B B . 38 VAL CA 1 1 7 24417 2 1 38 VAL CB C 3.029 12.561 11.905 1.00 . B B . 38 VAL CB 1 1 7 24418 2 1 38 VAL CG1 C 1.750 12.730 11.101 1.00 . B B . 38 VAL CG1 1 1 7 24419 2 1 38 VAL CG2 C 4.040 11.744 11.122 1.00 . B B . 38 VAL CG2 1 1 7 24420 2 1 38 VAL H H 4.913 12.985 13.669 1.00 . B B . 38 VAL H 1 1 7 24421 2 1 38 VAL HA H 3.886 14.459 11.390 1.00 . B B . 38 VAL HA 1 1 7 24422 2 1 38 VAL HB H 2.789 12.022 12.812 1.00 . B B . 38 VAL HB 1 1 7 24423 2 1 38 VAL HG11 H 1.020 13.262 11.692 1.00 . B B . 38 VAL HG11 1 1 7 24424 2 1 38 VAL HG12 H 1.361 11.757 10.838 1.00 . B B . 38 VAL HG12 1 1 7 24425 2 1 38 VAL HG13 H 1.963 13.288 10.201 1.00 . B B . 38 VAL HG13 1 1 7 24426 2 1 38 VAL HG21 H 4.933 11.613 11.714 1.00 . B B . 38 VAL HG21 1 1 7 24427 2 1 38 VAL HG22 H 4.288 12.262 10.207 1.00 . B B . 38 VAL HG22 1 1 7 24428 2 1 38 VAL HG23 H 3.619 10.778 10.886 1.00 . B B . 38 VAL HG23 1 1 7 24429 2 1 38 VAL N N 4.826 13.773 13.087 1.00 . B B . 38 VAL N 1 1 7 24430 2 1 38 VAL O O 2.301 14.457 14.224 1.00 . B B . 38 VAL O 1 1 7 24431 2 1 39 LEU C C -0.366 15.931 12.722 1.00 . B B . 39 LEU C 1 1 7 24432 2 1 39 LEU CA C 0.990 16.556 13.000 1.00 . B B . 39 LEU CA 1 1 7 24433 2 1 39 LEU CB C 1.038 17.982 12.441 1.00 . B B . 39 LEU CB 1 1 7 24434 2 1 39 LEU CD1 C 2.316 20.083 11.972 1.00 . B B . 39 LEU CD1 1 1 7 24435 2 1 39 LEU CD2 C 2.716 18.837 14.098 1.00 . B B . 39 LEU CD2 1 1 7 24436 2 1 39 LEU CG C 2.370 18.712 12.624 1.00 . B B . 39 LEU CG 1 1 7 24437 2 1 39 LEU H H 2.318 15.937 11.484 1.00 . B B . 39 LEU H 1 1 7 24438 2 1 39 LEU HA H 1.156 16.583 14.067 1.00 . B B . 39 LEU HA 1 1 7 24439 2 1 39 LEU HB2 H 0.820 17.938 11.382 1.00 . B B . 39 LEU HB2 1 1 7 24440 2 1 39 LEU HB3 H 0.267 18.562 12.925 1.00 . B B . 39 LEU HB3 1 1 7 24441 2 1 39 LEU HD11 H 1.531 20.667 12.429 1.00 . B B . 39 LEU HD11 1 1 7 24442 2 1 39 LEU HD12 H 2.115 19.973 10.917 1.00 . B B . 39 LEU HD12 1 1 7 24443 2 1 39 LEU HD13 H 3.264 20.584 12.107 1.00 . B B . 39 LEU HD13 1 1 7 24444 2 1 39 LEU HD21 H 2.825 17.853 14.528 1.00 . B B . 39 LEU HD21 1 1 7 24445 2 1 39 LEU HD22 H 1.930 19.369 14.610 1.00 . B B . 39 LEU HD22 1 1 7 24446 2 1 39 LEU HD23 H 3.646 19.379 14.204 1.00 . B B . 39 LEU HD23 1 1 7 24447 2 1 39 LEU HG H 3.152 18.144 12.143 1.00 . B B . 39 LEU HG 1 1 7 24448 2 1 39 LEU N N 2.030 15.743 12.402 1.00 . B B . 39 LEU N 1 1 7 24449 2 1 39 LEU O O -0.798 15.850 11.571 1.00 . B B . 39 LEU O 1 1 7 24450 2 1 40 ALA C C -3.337 15.932 13.207 1.00 . B B . 40 ALA C 1 1 7 24451 2 1 40 ALA CA C -2.347 14.876 13.659 1.00 . B B . 40 ALA CA 1 1 7 24452 2 1 40 ALA CB C -2.786 14.279 14.983 1.00 . B B . 40 ALA CB 1 1 7 24453 2 1 40 ALA H H -0.606 15.527 14.664 1.00 . B B . 40 ALA H 1 1 7 24454 2 1 40 ALA HA H -2.304 14.088 12.922 1.00 . B B . 40 ALA HA 1 1 7 24455 2 1 40 ALA HB1 H -2.859 15.062 15.724 1.00 . B B . 40 ALA HB1 1 1 7 24456 2 1 40 ALA HB2 H -2.064 13.544 15.304 1.00 . B B . 40 ALA HB2 1 1 7 24457 2 1 40 ALA HB3 H -3.751 13.808 14.863 1.00 . B B . 40 ALA HB3 1 1 7 24458 2 1 40 ALA N N -1.022 15.465 13.780 1.00 . B B . 40 ALA N 1 1 7 24459 2 1 40 ALA O O -4.316 15.642 12.524 1.00 . B B . 40 ALA O 1 1 7 24460 2 1 41 GLU C C -2.944 19.222 12.373 1.00 . B B . 41 GLU C 1 1 7 24461 2 1 41 GLU CA C -3.838 18.301 13.184 1.00 . B B . 41 GLU CA 1 1 7 24462 2 1 41 GLU CB C -4.409 19.026 14.400 1.00 . B B . 41 GLU CB 1 1 7 24463 2 1 41 GLU CD C -5.662 18.778 16.574 1.00 . B B . 41 GLU CD 1 1 7 24464 2 1 41 GLU CG C -5.280 18.131 15.264 1.00 . B B . 41 GLU CG 1 1 7 24465 2 1 41 GLU H H -2.313 17.300 14.223 1.00 . B B . 41 GLU H 1 1 7 24466 2 1 41 GLU HA H -4.645 17.951 12.562 1.00 . B B . 41 GLU HA 1 1 7 24467 2 1 41 GLU HB2 H -3.592 19.393 15.003 1.00 . B B . 41 GLU HB2 1 1 7 24468 2 1 41 GLU HB3 H -5.003 19.860 14.064 1.00 . B B . 41 GLU HB3 1 1 7 24469 2 1 41 GLU HG2 H -6.183 17.897 14.720 1.00 . B B . 41 GLU HG2 1 1 7 24470 2 1 41 GLU HG3 H -4.738 17.221 15.472 1.00 . B B . 41 GLU HG3 1 1 7 24471 2 1 41 GLU N N -3.067 17.158 13.613 1.00 . B B . 41 GLU N 1 1 7 24472 2 1 41 GLU O O -1.972 19.773 12.894 1.00 . B B . 41 GLU O 1 1 7 24473 2 1 41 GLU OE1 O -4.862 18.705 17.526 1.00 . B B . 41 GLU OE1 1 1 7 24474 2 1 41 GLU OE2 O -6.764 19.351 16.665 1.00 . B B . 41 GLU OE2 1 1 7 24475 2 1 42 VAL C C -2.807 21.569 10.108 1.00 . B B . 42 VAL C 1 1 7 24476 2 1 42 VAL CA C -2.399 20.106 10.193 1.00 . B B . 42 VAL CA 1 1 7 24477 2 1 42 VAL CB C -2.381 19.477 8.777 1.00 . B B . 42 VAL CB 1 1 7 24478 2 1 42 VAL CG1 C -1.921 18.030 8.847 1.00 . B B . 42 VAL CG1 1 1 7 24479 2 1 42 VAL CG2 C -3.742 19.571 8.104 1.00 . B B . 42 VAL CG2 1 1 7 24480 2 1 42 VAL H H -4.101 18.992 10.765 1.00 . B B . 42 VAL H 1 1 7 24481 2 1 42 VAL HA H -1.396 20.057 10.591 1.00 . B B . 42 VAL HA 1 1 7 24482 2 1 42 VAL HB H -1.669 20.020 8.173 1.00 . B B . 42 VAL HB 1 1 7 24483 2 1 42 VAL HG11 H -1.871 17.621 7.848 1.00 . B B . 42 VAL HG11 1 1 7 24484 2 1 42 VAL HG12 H -2.623 17.458 9.435 1.00 . B B . 42 VAL HG12 1 1 7 24485 2 1 42 VAL HG13 H -0.945 17.985 9.306 1.00 . B B . 42 VAL HG13 1 1 7 24486 2 1 42 VAL HG21 H -4.045 20.605 8.050 1.00 . B B . 42 VAL HG21 1 1 7 24487 2 1 42 VAL HG22 H -4.467 19.011 8.674 1.00 . B B . 42 VAL HG22 1 1 7 24488 2 1 42 VAL HG23 H -3.677 19.163 7.105 1.00 . B B . 42 VAL HG23 1 1 7 24489 2 1 42 VAL N N -3.261 19.373 11.100 1.00 . B B . 42 VAL N 1 1 7 24490 2 1 42 VAL O O -3.994 21.900 10.083 1.00 . B B . 42 VAL O 1 1 7 24491 2 1 43 ASN C C -1.794 24.325 8.552 1.00 . B B . 43 ASN C 1 1 7 24492 2 1 43 ASN CA C -2.031 23.868 9.983 1.00 . B B . 43 ASN CA 1 1 7 24493 2 1 43 ASN CB C -1.094 24.626 10.935 1.00 . B B . 43 ASN CB 1 1 7 24494 2 1 43 ASN CG C -1.376 24.335 12.400 1.00 . B B . 43 ASN CG 1 1 7 24495 2 1 43 ASN H H -0.891 22.099 10.128 1.00 . B B . 43 ASN H 1 1 7 24496 2 1 43 ASN HA H -3.057 24.071 10.255 1.00 . B B . 43 ASN HA 1 1 7 24497 2 1 43 ASN HB2 H -0.073 24.344 10.723 1.00 . B B . 43 ASN HB2 1 1 7 24498 2 1 43 ASN HB3 H -1.208 25.688 10.771 1.00 . B B . 43 ASN HB3 1 1 7 24499 2 1 43 ASN HD21 H -0.120 22.795 12.385 1.00 . B B . 43 ASN HD21 1 1 7 24500 2 1 43 ASN HD22 H -0.912 23.097 13.889 1.00 . B B . 43 ASN HD22 1 1 7 24501 2 1 43 ASN N N -1.810 22.435 10.084 1.00 . B B . 43 ASN N 1 1 7 24502 2 1 43 ASN ND2 N -0.737 23.308 12.944 1.00 . B B . 43 ASN ND2 1 1 7 24503 2 1 43 ASN O O -0.652 24.493 8.127 1.00 . B B . 43 ASN O 1 1 7 24504 2 1 43 ASN OD1 O -2.158 25.037 13.042 1.00 . B B . 43 ASN OD1 1 1 7 24505 2 1 44 ILE C C -3.213 26.375 6.285 1.00 . B B . 44 ILE C 1 1 7 24506 2 1 44 ILE CA C -2.768 24.924 6.419 1.00 . B B . 44 ILE CA 1 1 7 24507 2 1 44 ILE CB C -3.612 24.030 5.480 1.00 . B B . 44 ILE CB 1 1 7 24508 2 1 44 ILE CD1 C -4.092 21.598 4.854 1.00 . B B . 44 ILE CD1 1 1 7 24509 2 1 44 ILE CG1 C -3.262 22.552 5.692 1.00 . B B . 44 ILE CG1 1 1 7 24510 2 1 44 ILE CG2 C -3.385 24.423 4.026 1.00 . B B . 44 ILE CG2 1 1 7 24511 2 1 44 ILE H H -3.762 24.343 8.197 1.00 . B B . 44 ILE H 1 1 7 24512 2 1 44 ILE HA H -1.730 24.847 6.124 1.00 . B B . 44 ILE HA 1 1 7 24513 2 1 44 ILE HB H -4.656 24.183 5.714 1.00 . B B . 44 ILE HB 1 1 7 24514 2 1 44 ILE HD11 H -3.806 20.580 5.077 1.00 . B B . 44 ILE HD11 1 1 7 24515 2 1 44 ILE HD12 H -3.923 21.798 3.806 1.00 . B B . 44 ILE HD12 1 1 7 24516 2 1 44 ILE HD13 H -5.138 21.735 5.083 1.00 . B B . 44 ILE HD13 1 1 7 24517 2 1 44 ILE HG12 H -2.223 22.396 5.438 1.00 . B B . 44 ILE HG12 1 1 7 24518 2 1 44 ILE HG13 H -3.414 22.300 6.733 1.00 . B B . 44 ILE HG13 1 1 7 24519 2 1 44 ILE HG21 H -3.640 25.463 3.890 1.00 . B B . 44 ILE HG21 1 1 7 24520 2 1 44 ILE HG22 H -4.008 23.814 3.387 1.00 . B B . 44 ILE HG22 1 1 7 24521 2 1 44 ILE HG23 H -2.348 24.270 3.770 1.00 . B B . 44 ILE HG23 1 1 7 24522 2 1 44 ILE N N -2.871 24.497 7.805 1.00 . B B . 44 ILE N 1 1 7 24523 2 1 44 ILE O O -4.388 26.657 6.040 1.00 . B B . 44 ILE O 1 1 7 24524 2 1 45 ASN C C -3.559 29.150 7.420 1.00 . B B . 45 ASN C 1 1 7 24525 2 1 45 ASN CA C -2.513 28.726 6.390 1.00 . B B . 45 ASN CA 1 1 7 24526 2 1 45 ASN CB C -2.955 29.128 4.973 1.00 . B B . 45 ASN CB 1 1 7 24527 2 1 45 ASN CG C -3.108 30.636 4.790 1.00 . B B . 45 ASN CG 1 1 7 24528 2 1 45 ASN H H -1.355 26.982 6.700 1.00 . B B . 45 ASN H 1 1 7 24529 2 1 45 ASN HA H -1.584 29.226 6.622 1.00 . B B . 45 ASN HA 1 1 7 24530 2 1 45 ASN HB2 H -2.223 28.774 4.262 1.00 . B B . 45 ASN HB2 1 1 7 24531 2 1 45 ASN HB3 H -3.907 28.662 4.758 1.00 . B B . 45 ASN HB3 1 1 7 24532 2 1 45 ASN HD21 H -1.568 31.007 5.996 1.00 . B B . 45 ASN HD21 1 1 7 24533 2 1 45 ASN HD22 H -2.351 32.393 5.326 1.00 . B B . 45 ASN HD22 1 1 7 24534 2 1 45 ASN N N -2.262 27.287 6.479 1.00 . B B . 45 ASN N 1 1 7 24535 2 1 45 ASN ND2 N -2.256 31.422 5.435 1.00 . B B . 45 ASN ND2 1 1 7 24536 2 1 45 ASN O O -4.659 29.580 7.072 1.00 . B B . 45 ASN O 1 1 7 24537 2 1 45 ASN OD1 O -3.974 31.094 4.043 1.00 . B B . 45 ASN OD1 1 1 7 24538 2 1 46 ASN C C -5.358 28.649 9.863 1.00 . B B . 46 ASN C 1 1 7 24539 2 1 46 ASN CA C -4.038 29.419 9.817 1.00 . B B . 46 ASN CA 1 1 7 24540 2 1 46 ASN CB C -4.309 30.930 9.752 1.00 . B B . 46 ASN CB 1 1 7 24541 2 1 46 ASN CG C -3.037 31.754 9.668 1.00 . B B . 46 ASN CG 1 1 7 24542 2 1 46 ASN H H -2.335 28.567 8.885 1.00 . B B . 46 ASN H 1 1 7 24543 2 1 46 ASN HA H -3.492 29.207 10.724 1.00 . B B . 46 ASN HA 1 1 7 24544 2 1 46 ASN HB2 H -4.911 31.145 8.882 1.00 . B B . 46 ASN HB2 1 1 7 24545 2 1 46 ASN HB3 H -4.849 31.226 10.638 1.00 . B B . 46 ASN HB3 1 1 7 24546 2 1 46 ASN HD21 H -2.927 31.846 11.650 1.00 . B B . 46 ASN HD21 1 1 7 24547 2 1 46 ASN HD22 H -1.667 32.658 10.786 1.00 . B B . 46 ASN HD22 1 1 7 24548 2 1 46 ASN N N -3.201 28.988 8.691 1.00 . B B . 46 ASN N 1 1 7 24549 2 1 46 ASN ND2 N -2.488 32.121 10.816 1.00 . B B . 46 ASN ND2 1 1 7 24550 2 1 46 ASN O O -6.330 29.094 10.477 1.00 . B B . 46 ASN O 1 1 7 24551 2 1 46 ASN OD1 O -2.546 32.056 8.578 1.00 . B B . 46 ASN OD1 1 1 7 24552 2 1 47 SER C C -6.182 25.231 9.606 1.00 . B B . 47 SER C 1 1 7 24553 2 1 47 SER CA C -6.568 26.650 9.207 1.00 . B B . 47 SER CA 1 1 7 24554 2 1 47 SER CB C -7.214 26.671 7.817 1.00 . B B . 47 SER CB 1 1 7 24555 2 1 47 SER H H -4.588 27.191 8.740 1.00 . B B . 47 SER H 1 1 7 24556 2 1 47 SER HA H -7.267 27.042 9.932 1.00 . B B . 47 SER HA 1 1 7 24557 2 1 47 SER HB2 H -7.393 27.695 7.520 1.00 . B B . 47 SER HB2 1 1 7 24558 2 1 47 SER HB3 H -6.546 26.204 7.106 1.00 . B B . 47 SER HB3 1 1 7 24559 2 1 47 SER HG H -8.692 25.774 6.891 1.00 . B B . 47 SER HG 1 1 7 24560 2 1 47 SER N N -5.386 27.491 9.220 1.00 . B B . 47 SER N 1 1 7 24561 2 1 47 SER O O -5.365 24.592 8.942 1.00 . B B . 47 SER O 1 1 7 24562 2 1 47 SER OG O -8.450 25.975 7.805 1.00 . B B . 47 SER OG 1 1 7 24563 2 1 48 VAL C C -7.408 22.392 10.893 1.00 . B B . 48 VAL C 1 1 7 24564 2 1 48 VAL CA C -6.380 23.461 11.252 1.00 . B B . 48 VAL CA 1 1 7 24565 2 1 48 VAL CB C -6.235 23.528 12.786 1.00 . B B . 48 VAL CB 1 1 7 24566 2 1 48 VAL CG1 C -5.729 22.208 13.344 1.00 . B B . 48 VAL CG1 1 1 7 24567 2 1 48 VAL CG2 C -5.317 24.669 13.189 1.00 . B B . 48 VAL CG2 1 1 7 24568 2 1 48 VAL H H -7.427 25.294 11.163 1.00 . B B . 48 VAL H 1 1 7 24569 2 1 48 VAL HA H -5.424 23.181 10.834 1.00 . B B . 48 VAL HA 1 1 7 24570 2 1 48 VAL HB H -7.210 23.719 13.209 1.00 . B B . 48 VAL HB 1 1 7 24571 2 1 48 VAL HG11 H -6.425 21.422 13.091 1.00 . B B . 48 VAL HG11 1 1 7 24572 2 1 48 VAL HG12 H -5.646 22.281 14.419 1.00 . B B . 48 VAL HG12 1 1 7 24573 2 1 48 VAL HG13 H -4.762 21.984 12.921 1.00 . B B . 48 VAL HG13 1 1 7 24574 2 1 48 VAL HG21 H -4.343 24.521 12.745 1.00 . B B . 48 VAL HG21 1 1 7 24575 2 1 48 VAL HG22 H -5.221 24.692 14.263 1.00 . B B . 48 VAL HG22 1 1 7 24576 2 1 48 VAL HG23 H -5.732 25.603 12.843 1.00 . B B . 48 VAL HG23 1 1 7 24577 2 1 48 VAL N N -6.746 24.758 10.704 1.00 . B B . 48 VAL N 1 1 7 24578 2 1 48 VAL O O -8.613 22.596 11.052 1.00 . B B . 48 VAL O 1 1 7 24579 2 1 49 PHE C C -7.038 18.845 10.585 1.00 . B B . 49 PHE C 1 1 7 24580 2 1 49 PHE CA C -7.757 20.103 10.122 1.00 . B B . 49 PHE CA 1 1 7 24581 2 1 49 PHE CB C -8.073 19.983 8.624 1.00 . B B . 49 PHE CB 1 1 7 24582 2 1 49 PHE CD1 C -8.421 22.075 7.281 1.00 . B B . 49 PHE CD1 1 1 7 24583 2 1 49 PHE CD2 C -10.303 21.103 8.377 1.00 . B B . 49 PHE CD2 1 1 7 24584 2 1 49 PHE CE1 C -9.229 23.076 6.779 1.00 . B B . 49 PHE CE1 1 1 7 24585 2 1 49 PHE CE2 C -11.115 22.104 7.880 1.00 . B B . 49 PHE CE2 1 1 7 24586 2 1 49 PHE CG C -8.949 21.077 8.084 1.00 . B B . 49 PHE CG 1 1 7 24587 2 1 49 PHE CZ C -10.576 23.092 7.079 1.00 . B B . 49 PHE CZ 1 1 7 24588 2 1 49 PHE H H -5.956 21.211 10.210 1.00 . B B . 49 PHE H 1 1 7 24589 2 1 49 PHE HA H -8.676 20.212 10.676 1.00 . B B . 49 PHE HA 1 1 7 24590 2 1 49 PHE HB2 H -7.146 20.002 8.068 1.00 . B B . 49 PHE HB2 1 1 7 24591 2 1 49 PHE HB3 H -8.572 19.039 8.443 1.00 . B B . 49 PHE HB3 1 1 7 24592 2 1 49 PHE HD1 H -7.367 22.063 7.047 1.00 . B B . 49 PHE HD1 1 1 7 24593 2 1 49 PHE HD2 H -10.725 20.331 9.002 1.00 . B B . 49 PHE HD2 1 1 7 24594 2 1 49 PHE HE1 H -8.807 23.848 6.153 1.00 . B B . 49 PHE HE1 1 1 7 24595 2 1 49 PHE HE2 H -12.167 22.114 8.117 1.00 . B B . 49 PHE HE2 1 1 7 24596 2 1 49 PHE HZ H -11.208 23.874 6.688 1.00 . B B . 49 PHE HZ 1 1 7 24597 2 1 49 PHE N N -6.920 21.266 10.396 1.00 . B B . 49 PHE N 1 1 7 24598 2 1 49 PHE O O -5.848 18.680 10.316 1.00 . B B . 49 PHE O 1 1 7 24599 2 1 50 ARG C C -7.125 15.696 10.629 1.00 . B B . 50 ARG C 1 1 7 24600 2 1 50 ARG CA C -7.116 16.730 11.746 1.00 . B B . 50 ARG CA 1 1 7 24601 2 1 50 ARG CB C -7.784 16.184 13.015 1.00 . B B . 50 ARG CB 1 1 7 24602 2 1 50 ARG CD C -9.564 14.793 14.082 1.00 . B B . 50 ARG CD 1 1 7 24603 2 1 50 ARG CG C -9.069 15.406 12.784 1.00 . B B . 50 ARG CG 1 1 7 24604 2 1 50 ARG CZ C -11.209 13.111 14.821 1.00 . B B . 50 ARG CZ 1 1 7 24605 2 1 50 ARG H H -8.684 18.137 11.483 1.00 . B B . 50 ARG H 1 1 7 24606 2 1 50 ARG HA H -6.085 16.963 11.971 1.00 . B B . 50 ARG HA 1 1 7 24607 2 1 50 ARG HB2 H -7.087 15.531 13.514 1.00 . B B . 50 ARG HB2 1 1 7 24608 2 1 50 ARG HB3 H -8.009 17.014 13.669 1.00 . B B . 50 ARG HB3 1 1 7 24609 2 1 50 ARG HD2 H -8.759 14.224 14.523 1.00 . B B . 50 ARG HD2 1 1 7 24610 2 1 50 ARG HD3 H -9.851 15.587 14.754 1.00 . B B . 50 ARG HD3 1 1 7 24611 2 1 50 ARG HE H -11.120 13.902 12.981 1.00 . B B . 50 ARG HE 1 1 7 24612 2 1 50 ARG HG2 H -9.823 16.073 12.397 1.00 . B B . 50 ARG HG2 1 1 7 24613 2 1 50 ARG HG3 H -8.877 14.616 12.072 1.00 . B B . 50 ARG HG3 1 1 7 24614 2 1 50 ARG HH11 H -9.884 13.678 16.249 1.00 . B B . 50 ARG HH11 1 1 7 24615 2 1 50 ARG HH12 H -11.041 12.483 16.744 1.00 . B B . 50 ARG HH12 1 1 7 24616 2 1 50 ARG HH21 H -12.654 12.344 13.625 1.00 . B B . 50 ARG HH21 1 1 7 24617 2 1 50 ARG HH22 H -12.627 11.727 15.248 1.00 . B B . 50 ARG HH22 1 1 7 24618 2 1 50 ARG N N -7.739 17.963 11.284 1.00 . B B . 50 ARG N 1 1 7 24619 2 1 50 ARG NE N -10.707 13.908 13.880 1.00 . B B . 50 ARG NE 1 1 7 24620 2 1 50 ARG NH1 N -10.671 13.091 16.036 1.00 . B B . 50 ARG NH1 1 1 7 24621 2 1 50 ARG NH2 N -12.247 12.333 14.544 1.00 . B B . 50 ARG NH2 1 1 7 24622 2 1 50 ARG O O -8.056 15.644 9.819 1.00 . B B . 50 ARG O 1 1 7 24623 2 1 51 GLN C C -5.835 12.530 9.949 1.00 . B B . 51 GLN C 1 1 7 24624 2 1 51 GLN CA C -5.882 13.974 9.472 1.00 . B B . 51 GLN CA 1 1 7 24625 2 1 51 GLN CB C -4.588 14.328 8.738 1.00 . B B . 51 GLN CB 1 1 7 24626 2 1 51 GLN CD C -5.712 15.916 7.126 1.00 . B B . 51 GLN CD 1 1 7 24627 2 1 51 GLN CG C -4.597 15.727 8.140 1.00 . B B . 51 GLN CG 1 1 7 24628 2 1 51 GLN H H -5.420 14.912 11.309 1.00 . B B . 51 GLN H 1 1 7 24629 2 1 51 GLN HA H -6.716 14.089 8.795 1.00 . B B . 51 GLN HA 1 1 7 24630 2 1 51 GLN HB2 H -3.762 14.259 9.431 1.00 . B B . 51 GLN HB2 1 1 7 24631 2 1 51 GLN HB3 H -4.437 13.617 7.940 1.00 . B B . 51 GLN HB3 1 1 7 24632 2 1 51 GLN HE21 H -5.876 17.833 7.614 1.00 . B B . 51 GLN HE21 1 1 7 24633 2 1 51 GLN HE22 H -6.962 17.274 6.384 1.00 . B B . 51 GLN HE22 1 1 7 24634 2 1 51 GLN HG2 H -4.726 16.445 8.935 1.00 . B B . 51 GLN HG2 1 1 7 24635 2 1 51 GLN HG3 H -3.650 15.901 7.649 1.00 . B B . 51 GLN HG3 1 1 7 24636 2 1 51 GLN N N -6.079 14.892 10.578 1.00 . B B . 51 GLN N 1 1 7 24637 2 1 51 GLN NE2 N -6.234 17.130 7.032 1.00 . B B . 51 GLN NE2 1 1 7 24638 2 1 51 GLN O O -5.501 12.253 11.101 1.00 . B B . 51 GLN O 1 1 7 24639 2 1 51 GLN OE1 O -6.107 14.974 6.440 1.00 . B B . 51 GLN OE1 1 1 7 24640 2 1 52 TYR C C -5.253 9.482 8.350 1.00 . B B . 52 TYR C 1 1 7 24641 2 1 52 TYR CA C -6.161 10.195 9.344 1.00 . B B . 52 TYR CA 1 1 7 24642 2 1 52 TYR CB C -7.578 9.609 9.255 1.00 . B B . 52 TYR CB 1 1 7 24643 2 1 52 TYR CD1 C -8.954 10.406 11.227 1.00 . B B . 52 TYR CD1 1 1 7 24644 2 1 52 TYR CD2 C -9.357 11.385 9.091 1.00 . B B . 52 TYR CD2 1 1 7 24645 2 1 52 TYR CE1 C -9.936 11.206 11.779 1.00 . B B . 52 TYR CE1 1 1 7 24646 2 1 52 TYR CE2 C -10.337 12.187 9.636 1.00 . B B . 52 TYR CE2 1 1 7 24647 2 1 52 TYR CG C -8.648 10.482 9.872 1.00 . B B . 52 TYR CG 1 1 7 24648 2 1 52 TYR CZ C -10.624 12.095 10.979 1.00 . B B . 52 TYR CZ 1 1 7 24649 2 1 52 TYR H H -6.440 11.911 8.150 1.00 . B B . 52 TYR H 1 1 7 24650 2 1 52 TYR HA H -5.774 10.059 10.344 1.00 . B B . 52 TYR HA 1 1 7 24651 2 1 52 TYR HB2 H -7.833 9.462 8.216 1.00 . B B . 52 TYR HB2 1 1 7 24652 2 1 52 TYR HB3 H -7.595 8.653 9.759 1.00 . B B . 52 TYR HB3 1 1 7 24653 2 1 52 TYR HD1 H -8.412 9.709 11.852 1.00 . B B . 52 TYR HD1 1 1 7 24654 2 1 52 TYR HD2 H -9.132 11.456 8.037 1.00 . B B . 52 TYR HD2 1 1 7 24655 2 1 52 TYR HE1 H -10.161 11.135 12.833 1.00 . B B . 52 TYR HE1 1 1 7 24656 2 1 52 TYR HE2 H -10.874 12.883 9.009 1.00 . B B . 52 TYR HE2 1 1 7 24657 2 1 52 TYR HH H -12.340 12.971 10.902 1.00 . B B . 52 TYR HH 1 1 7 24658 2 1 52 TYR N N -6.174 11.619 9.048 1.00 . B B . 52 TYR N 1 1 7 24659 2 1 52 TYR O O -5.071 9.944 7.221 1.00 . B B . 52 TYR O 1 1 7 24660 2 1 52 TYR OH O -11.603 12.898 11.522 1.00 . B B . 52 TYR OH 1 1 7 24661 2 1 53 PHE C C -4.385 6.143 7.839 1.00 . B B . 53 PHE C 1 1 7 24662 2 1 53 PHE CA C -3.846 7.563 7.890 1.00 . B B . 53 PHE CA 1 1 7 24663 2 1 53 PHE CB C -2.388 7.559 8.370 1.00 . B B . 53 PHE CB 1 1 7 24664 2 1 53 PHE CD1 C -1.398 9.628 7.362 1.00 . B B . 53 PHE CD1 1 1 7 24665 2 1 53 PHE CD2 C -1.662 9.539 9.730 1.00 . B B . 53 PHE CD2 1 1 7 24666 2 1 53 PHE CE1 C -0.866 10.898 7.466 1.00 . B B . 53 PHE CE1 1 1 7 24667 2 1 53 PHE CE2 C -1.131 10.807 9.840 1.00 . B B . 53 PHE CE2 1 1 7 24668 2 1 53 PHE CG C -1.802 8.935 8.490 1.00 . B B . 53 PHE CG 1 1 7 24669 2 1 53 PHE CZ C -0.733 11.488 8.706 1.00 . B B . 53 PHE CZ 1 1 7 24670 2 1 53 PHE H H -4.771 8.109 9.712 1.00 . B B . 53 PHE H 1 1 7 24671 2 1 53 PHE HA H -3.893 7.993 6.902 1.00 . B B . 53 PHE HA 1 1 7 24672 2 1 53 PHE HB2 H -2.336 7.090 9.341 1.00 . B B . 53 PHE HB2 1 1 7 24673 2 1 53 PHE HB3 H -1.784 6.997 7.670 1.00 . B B . 53 PHE HB3 1 1 7 24674 2 1 53 PHE HD1 H -1.501 9.167 6.392 1.00 . B B . 53 PHE HD1 1 1 7 24675 2 1 53 PHE HD2 H -1.975 9.006 10.616 1.00 . B B . 53 PHE HD2 1 1 7 24676 2 1 53 PHE HE1 H -0.555 11.429 6.577 1.00 . B B . 53 PHE HE1 1 1 7 24677 2 1 53 PHE HE2 H -1.028 11.268 10.813 1.00 . B B . 53 PHE HE2 1 1 7 24678 2 1 53 PHE HZ H -0.320 12.481 8.791 1.00 . B B . 53 PHE HZ 1 1 7 24679 2 1 53 PHE N N -4.667 8.377 8.771 1.00 . B B . 53 PHE N 1 1 7 24680 2 1 53 PHE O O -4.533 5.491 8.872 1.00 . B B . 53 PHE O 1 1 7 24681 2 1 54 PHE C C -4.101 3.321 6.377 1.00 . B B . 54 PHE C 1 1 7 24682 2 1 54 PHE CA C -5.232 4.336 6.465 1.00 . B B . 54 PHE CA 1 1 7 24683 2 1 54 PHE CB C -6.105 4.265 5.204 1.00 . B B . 54 PHE CB 1 1 7 24684 2 1 54 PHE CD1 C -6.140 2.061 3.985 1.00 . B B . 54 PHE CD1 1 1 7 24685 2 1 54 PHE CD2 C -7.785 2.457 5.667 1.00 . B B . 54 PHE CD2 1 1 7 24686 2 1 54 PHE CE1 C -6.676 0.808 3.752 1.00 . B B . 54 PHE CE1 1 1 7 24687 2 1 54 PHE CE2 C -8.324 1.206 5.437 1.00 . B B . 54 PHE CE2 1 1 7 24688 2 1 54 PHE CG C -6.689 2.900 4.946 1.00 . B B . 54 PHE CG 1 1 7 24689 2 1 54 PHE CZ C -7.770 0.380 4.479 1.00 . B B . 54 PHE CZ 1 1 7 24690 2 1 54 PHE H H -4.558 6.240 5.856 1.00 . B B . 54 PHE H 1 1 7 24691 2 1 54 PHE HA H -5.841 4.105 7.330 1.00 . B B . 54 PHE HA 1 1 7 24692 2 1 54 PHE HB2 H -6.925 4.962 5.302 1.00 . B B . 54 PHE HB2 1 1 7 24693 2 1 54 PHE HB3 H -5.508 4.541 4.344 1.00 . B B . 54 PHE HB3 1 1 7 24694 2 1 54 PHE HD1 H -5.285 2.392 3.416 1.00 . B B . 54 PHE HD1 1 1 7 24695 2 1 54 PHE HD2 H -8.220 3.101 6.417 1.00 . B B . 54 PHE HD2 1 1 7 24696 2 1 54 PHE HE1 H -6.242 0.165 3.002 1.00 . B B . 54 PHE HE1 1 1 7 24697 2 1 54 PHE HE2 H -9.180 0.874 6.006 1.00 . B B . 54 PHE HE2 1 1 7 24698 2 1 54 PHE HZ H -8.190 -0.598 4.299 1.00 . B B . 54 PHE HZ 1 1 7 24699 2 1 54 PHE N N -4.697 5.676 6.640 1.00 . B B . 54 PHE N 1 1 7 24700 2 1 54 PHE O O -3.430 3.207 5.350 1.00 . B B . 54 PHE O 1 1 7 24701 2 1 55 GLU C C -3.591 0.191 7.335 1.00 . B B . 55 GLU C 1 1 7 24702 2 1 55 GLU CA C -2.903 1.535 7.482 1.00 . B B . 55 GLU CA 1 1 7 24703 2 1 55 GLU CB C -2.085 1.519 8.782 1.00 . B B . 55 GLU CB 1 1 7 24704 2 1 55 GLU CD C -0.021 2.392 9.929 1.00 . B B . 55 GLU CD 1 1 7 24705 2 1 55 GLU CG C -1.169 2.717 8.989 1.00 . B B . 55 GLU CG 1 1 7 24706 2 1 55 GLU H H -4.413 2.784 8.276 1.00 . B B . 55 GLU H 1 1 7 24707 2 1 55 GLU HA H -2.239 1.679 6.641 1.00 . B B . 55 GLU HA 1 1 7 24708 2 1 55 GLU HB2 H -2.768 1.474 9.618 1.00 . B B . 55 GLU HB2 1 1 7 24709 2 1 55 GLU HB3 H -1.474 0.625 8.789 1.00 . B B . 55 GLU HB3 1 1 7 24710 2 1 55 GLU HG2 H -0.763 3.022 8.036 1.00 . B B . 55 GLU HG2 1 1 7 24711 2 1 55 GLU HG3 H -1.746 3.530 9.415 1.00 . B B . 55 GLU HG3 1 1 7 24712 2 1 55 GLU N N -3.885 2.602 7.464 1.00 . B B . 55 GLU N 1 1 7 24713 2 1 55 GLU O O -4.803 0.064 7.528 1.00 . B B . 55 GLU O 1 1 7 24714 2 1 55 GLU OE1 O 1.116 2.211 9.448 1.00 . B B . 55 GLU OE1 1 1 7 24715 2 1 55 GLU OE2 O -0.249 2.288 11.153 1.00 . B B . 55 GLU OE2 1 1 7 24716 2 1 56 THR C C -2.085 -3.020 7.507 1.00 . B B . 56 THR C 1 1 7 24717 2 1 56 THR CA C -3.243 -2.178 7.006 1.00 . B B . 56 THR CA 1 1 7 24718 2 1 56 THR CB C -3.732 -2.664 5.628 1.00 . B B . 56 THR CB 1 1 7 24719 2 1 56 THR CG2 C -4.271 -4.086 5.711 1.00 . B B . 56 THR CG2 1 1 7 24720 2 1 56 THR H H -1.881 -0.602 6.715 1.00 . B B . 56 THR H 1 1 7 24721 2 1 56 THR HA H -4.059 -2.255 7.711 1.00 . B B . 56 THR HA 1 1 7 24722 2 1 56 THR HB H -2.901 -2.647 4.938 1.00 . B B . 56 THR HB 1 1 7 24723 2 1 56 THR HG1 H -4.678 -0.932 5.586 1.00 . B B . 56 THR HG1 1 1 7 24724 2 1 56 THR HG21 H -4.629 -4.392 4.738 1.00 . B B . 56 THR HG21 1 1 7 24725 2 1 56 THR HG22 H -5.083 -4.124 6.423 1.00 . B B . 56 THR HG22 1 1 7 24726 2 1 56 THR HG23 H -3.482 -4.749 6.029 1.00 . B B . 56 THR HG23 1 1 7 24727 2 1 56 THR N N -2.808 -0.802 6.984 1.00 . B B . 56 THR N 1 1 7 24728 2 1 56 THR O O -1.149 -3.332 6.770 1.00 . B B . 56 THR O 1 1 7 24729 2 1 56 THR OG1 O -4.763 -1.789 5.150 1.00 . B B . 56 THR OG1 1 1 7 24730 2 1 57 LYS C C -1.146 -5.406 9.606 1.00 . B B . 57 LYS C 1 1 7 24731 2 1 57 LYS CA C -1.021 -3.900 9.493 1.00 . B B . 57 LYS CA 1 1 7 24732 2 1 57 LYS CB C -0.950 -3.257 10.883 1.00 . B B . 57 LYS CB 1 1 7 24733 2 1 57 LYS CD C -1.026 -1.121 12.230 1.00 . B B . 57 LYS CD 1 1 7 24734 2 1 57 LYS CE C 0.423 -0.941 12.639 1.00 . B B . 57 LYS CE 1 1 7 24735 2 1 57 LYS CG C -1.144 -1.744 10.851 1.00 . B B . 57 LYS CG 1 1 7 24736 2 1 57 LYS H H -3.020 -3.277 9.245 1.00 . B B . 57 LYS H 1 1 7 24737 2 1 57 LYS HA H -0.126 -3.659 8.938 1.00 . B B . 57 LYS HA 1 1 7 24738 2 1 57 LYS HB2 H -1.721 -3.688 11.507 1.00 . B B . 57 LYS HB2 1 1 7 24739 2 1 57 LYS HB3 H 0.016 -3.467 11.321 1.00 . B B . 57 LYS HB3 1 1 7 24740 2 1 57 LYS HD2 H -1.506 -0.156 12.220 1.00 . B B . 57 LYS HD2 1 1 7 24741 2 1 57 LYS HD3 H -1.516 -1.762 12.945 1.00 . B B . 57 LYS HD3 1 1 7 24742 2 1 57 LYS HE2 H 0.453 -0.537 13.638 1.00 . B B . 57 LYS HE2 1 1 7 24743 2 1 57 LYS HE3 H 0.905 -1.907 12.626 1.00 . B B . 57 LYS HE3 1 1 7 24744 2 1 57 LYS HG2 H -0.390 -1.311 10.214 1.00 . B B . 57 LYS HG2 1 1 7 24745 2 1 57 LYS HG3 H -2.122 -1.524 10.451 1.00 . B B . 57 LYS HG3 1 1 7 24746 2 1 57 LYS HZ1 H 1.258 -0.460 10.785 1.00 . B B . 57 LYS HZ1 1 1 7 24747 2 1 57 LYS HZ2 H 2.091 0.193 12.100 1.00 . B B . 57 LYS HZ2 1 1 7 24748 2 1 57 LYS HZ3 H 0.618 0.876 11.611 1.00 . B B . 57 LYS HZ3 1 1 7 24749 2 1 57 LYS N N -2.158 -3.366 8.777 1.00 . B B . 57 LYS N 1 1 7 24750 2 1 57 LYS NZ N 1.148 -0.020 11.721 1.00 . B B . 57 LYS NZ 1 1 7 24751 2 1 57 LYS O O -2.253 -5.940 9.689 1.00 . B B . 57 LYS O 1 1 7 24752 2 1 58 CYS C C -0.236 -8.099 10.965 1.00 . B B . 58 CYS C 1 1 7 24753 2 1 58 CYS CA C -0.026 -7.537 9.566 1.00 . B B . 58 CYS CA 1 1 7 24754 2 1 58 CYS CB C 1.273 -8.069 8.964 1.00 . B B . 58 CYS CB 1 1 7 24755 2 1 58 CYS H H 0.838 -5.610 9.618 1.00 . B B . 58 CYS H 1 1 7 24756 2 1 58 CYS HA H -0.852 -7.847 8.944 1.00 . B B . 58 CYS HA 1 1 7 24757 2 1 58 CYS HB2 H 1.649 -7.358 8.247 1.00 . B B . 58 CYS HB2 1 1 7 24758 2 1 58 CYS HB3 H 2.000 -8.199 9.752 1.00 . B B . 58 CYS HB3 1 1 7 24759 2 1 58 CYS N N -0.018 -6.090 9.595 1.00 . B B . 58 CYS N 1 1 7 24760 2 1 58 CYS O O 0.585 -7.899 11.861 1.00 . B B . 58 CYS O 1 1 7 24761 2 1 58 CYS SG S 1.085 -9.667 8.114 1.00 . B B . 58 CYS SG 1 1 7 24762 2 1 59 ARG C C -0.864 -10.673 12.611 1.00 . B B . 59 ARG C 1 1 7 24763 2 1 59 ARG CA C -1.689 -9.408 12.411 1.00 . B B . 59 ARG CA 1 1 7 24764 2 1 59 ARG CB C -3.179 -9.754 12.448 1.00 . B B . 59 ARG CB 1 1 7 24765 2 1 59 ARG CD C -5.558 -8.970 12.327 1.00 . B B . 59 ARG CD 1 1 7 24766 2 1 59 ARG CG C -4.105 -8.549 12.492 1.00 . B B . 59 ARG CG 1 1 7 24767 2 1 59 ARG CZ C -6.705 -11.090 12.879 1.00 . B B . 59 ARG CZ 1 1 7 24768 2 1 59 ARG H H -1.968 -8.891 10.381 1.00 . B B . 59 ARG H 1 1 7 24769 2 1 59 ARG HA H -1.464 -8.708 13.201 1.00 . B B . 59 ARG HA 1 1 7 24770 2 1 59 ARG HB2 H -3.422 -10.328 11.568 1.00 . B B . 59 ARG HB2 1 1 7 24771 2 1 59 ARG HB3 H -3.373 -10.358 13.321 1.00 . B B . 59 ARG HB3 1 1 7 24772 2 1 59 ARG HD2 H -6.192 -8.127 12.550 1.00 . B B . 59 ARG HD2 1 1 7 24773 2 1 59 ARG HD3 H -5.716 -9.279 11.305 1.00 . B B . 59 ARG HD3 1 1 7 24774 2 1 59 ARG HE H -5.510 -10.068 14.122 1.00 . B B . 59 ARG HE 1 1 7 24775 2 1 59 ARG HG2 H -3.989 -8.051 13.441 1.00 . B B . 59 ARG HG2 1 1 7 24776 2 1 59 ARG HG3 H -3.843 -7.873 11.693 1.00 . B B . 59 ARG HG3 1 1 7 24777 2 1 59 ARG HH11 H -7.155 -10.369 11.035 1.00 . B B . 59 ARG HH11 1 1 7 24778 2 1 59 ARG HH12 H -7.890 -11.887 11.438 1.00 . B B . 59 ARG HH12 1 1 7 24779 2 1 59 ARG HH21 H -6.493 -12.054 14.647 1.00 . B B . 59 ARG HH21 1 1 7 24780 2 1 59 ARG HH22 H -7.511 -12.849 13.486 1.00 . B B . 59 ARG HH22 1 1 7 24781 2 1 59 ARG N N -1.352 -8.785 11.141 1.00 . B B . 59 ARG N 1 1 7 24782 2 1 59 ARG NE N -5.909 -10.074 13.218 1.00 . B B . 59 ARG NE 1 1 7 24783 2 1 59 ARG NH1 N -7.297 -11.115 11.687 1.00 . B B . 59 ARG NH1 1 1 7 24784 2 1 59 ARG NH2 N -6.922 -12.073 13.740 1.00 . B B . 59 ARG NH2 1 1 7 24785 2 1 59 ARG O O -0.468 -11.005 13.729 1.00 . B B . 59 ARG O 1 1 7 24786 2 1 60 ALA C C 1.197 -12.667 10.466 1.00 . B B . 60 ALA C 1 1 7 24787 2 1 60 ALA CA C 0.146 -12.617 11.566 1.00 . B B . 60 ALA CA 1 1 7 24788 2 1 60 ALA CB C -0.800 -13.807 11.453 1.00 . B B . 60 ALA CB 1 1 7 24789 2 1 60 ALA H H -0.906 -11.032 10.646 1.00 . B B . 60 ALA H 1 1 7 24790 2 1 60 ALA HA H 0.640 -12.671 12.523 1.00 . B B . 60 ALA HA 1 1 7 24791 2 1 60 ALA HB1 H -1.284 -13.792 10.487 1.00 . B B . 60 ALA HB1 1 1 7 24792 2 1 60 ALA HB2 H -1.549 -13.748 12.230 1.00 . B B . 60 ALA HB2 1 1 7 24793 2 1 60 ALA HB3 H -0.241 -14.724 11.560 1.00 . B B . 60 ALA HB3 1 1 7 24794 2 1 60 ALA N N -0.599 -11.370 11.515 1.00 . B B . 60 ALA N 1 1 7 24795 2 1 60 ALA O O 0.865 -12.711 9.283 1.00 . B B . 60 ALA O 1 1 7 24796 2 1 61 SER C C 3.634 -14.133 9.307 1.00 . B B . 61 SER C 1 1 7 24797 2 1 61 SER CA C 3.572 -12.736 9.922 1.00 . B B . 61 SER CA 1 1 7 24798 2 1 61 SER CB C 4.892 -12.404 10.625 1.00 . B B . 61 SER CB 1 1 7 24799 2 1 61 SER H H 2.661 -12.579 11.825 1.00 . B B . 61 SER H 1 1 7 24800 2 1 61 SER HA H 3.397 -12.015 9.138 1.00 . B B . 61 SER HA 1 1 7 24801 2 1 61 SER HB2 H 4.800 -11.454 11.129 1.00 . B B . 61 SER HB2 1 1 7 24802 2 1 61 SER HB3 H 5.114 -13.174 11.349 1.00 . B B . 61 SER HB3 1 1 7 24803 2 1 61 SER HG H 5.926 -13.081 9.105 1.00 . B B . 61 SER HG 1 1 7 24804 2 1 61 SER N N 2.465 -12.654 10.866 1.00 . B B . 61 SER N 1 1 7 24805 2 1 61 SER O O 4.176 -14.324 8.216 1.00 . B B . 61 SER O 1 1 7 24806 2 1 61 SER OG O 5.964 -12.325 9.701 1.00 . B B . 61 SER OG 1 1 7 24807 2 1 62 ASN C C 1.695 -17.094 10.147 1.00 . B B . 62 ASN C 1 1 7 24808 2 1 62 ASN CA C 2.948 -16.469 9.545 1.00 . B B . 62 ASN CA 1 1 7 24809 2 1 62 ASN CB C 4.174 -17.331 9.883 1.00 . B B . 62 ASN CB 1 1 7 24810 2 1 62 ASN CG C 5.318 -17.149 8.899 1.00 . B B . 62 ASN CG 1 1 7 24811 2 1 62 ASN H H 2.762 -14.887 10.932 1.00 . B B . 62 ASN H 1 1 7 24812 2 1 62 ASN HA H 2.833 -16.422 8.471 1.00 . B B . 62 ASN HA 1 1 7 24813 2 1 62 ASN HB2 H 4.531 -17.068 10.868 1.00 . B B . 62 ASN HB2 1 1 7 24814 2 1 62 ASN HB3 H 3.883 -18.372 9.880 1.00 . B B . 62 ASN HB3 1 1 7 24815 2 1 62 ASN HD21 H 4.528 -18.509 7.687 1.00 . B B . 62 ASN HD21 1 1 7 24816 2 1 62 ASN HD22 H 6.004 -17.790 7.147 1.00 . B B . 62 ASN HD22 1 1 7 24817 2 1 62 ASN N N 3.090 -15.101 10.035 1.00 . B B . 62 ASN N 1 1 7 24818 2 1 62 ASN ND2 N 5.280 -17.892 7.803 1.00 . B B . 62 ASN ND2 1 1 7 24819 2 1 62 ASN O O 1.752 -17.704 11.217 1.00 . B B . 62 ASN O 1 1 7 24820 2 1 62 ASN OD1 O 6.220 -16.343 9.118 1.00 . B B . 62 ASN OD1 1 1 7 24821 2 1 63 PRO C C -0.727 -18.921 10.270 1.00 . B B . 63 PRO C 1 1 7 24822 2 1 63 PRO CA C -0.752 -17.426 9.962 1.00 . B B . 63 PRO CA 1 1 7 24823 2 1 63 PRO CB C -1.714 -17.136 8.805 1.00 . B B . 63 PRO CB 1 1 7 24824 2 1 63 PRO CD C 0.407 -16.173 8.210 1.00 . B B . 63 PRO CD 1 1 7 24825 2 1 63 PRO CG C -1.083 -16.019 8.044 1.00 . B B . 63 PRO CG 1 1 7 24826 2 1 63 PRO HA H -1.077 -16.891 10.844 1.00 . B B . 63 PRO HA 1 1 7 24827 2 1 63 PRO HB2 H -1.824 -18.022 8.192 1.00 . B B . 63 PRO HB2 1 1 7 24828 2 1 63 PRO HB3 H -2.679 -16.847 9.201 1.00 . B B . 63 PRO HB3 1 1 7 24829 2 1 63 PRO HD2 H 0.822 -16.739 7.387 1.00 . B B . 63 PRO HD2 1 1 7 24830 2 1 63 PRO HD3 H 0.881 -15.202 8.279 1.00 . B B . 63 PRO HD3 1 1 7 24831 2 1 63 PRO HG2 H -1.351 -16.093 7.001 1.00 . B B . 63 PRO HG2 1 1 7 24832 2 1 63 PRO HG3 H -1.407 -15.071 8.445 1.00 . B B . 63 PRO HG3 1 1 7 24833 2 1 63 PRO N N 0.542 -16.915 9.480 1.00 . B B . 63 PRO N 1 1 7 24834 2 1 63 PRO O O -1.334 -19.373 11.242 1.00 . B B . 63 PRO O 1 1 7 24835 2 1 64 VAL C C 1.572 -21.472 9.867 1.00 . B B . 64 VAL C 1 1 7 24836 2 1 64 VAL CA C 0.107 -21.115 9.652 1.00 . B B . 64 VAL CA 1 1 7 24837 2 1 64 VAL CB C -0.462 -21.930 8.467 1.00 . B B . 64 VAL CB 1 1 7 24838 2 1 64 VAL CG1 C -1.956 -21.691 8.312 1.00 . B B . 64 VAL CG1 1 1 7 24839 2 1 64 VAL CG2 C 0.260 -21.590 7.177 1.00 . B B . 64 VAL CG2 1 1 7 24840 2 1 64 VAL H H 0.434 -19.269 8.685 1.00 . B B . 64 VAL H 1 1 7 24841 2 1 64 VAL HA H -0.449 -21.371 10.540 1.00 . B B . 64 VAL HA 1 1 7 24842 2 1 64 VAL HB H -0.307 -22.978 8.674 1.00 . B B . 64 VAL HB 1 1 7 24843 2 1 64 VAL HG11 H -2.136 -20.640 8.145 1.00 . B B . 64 VAL HG11 1 1 7 24844 2 1 64 VAL HG12 H -2.467 -22.008 9.208 1.00 . B B . 64 VAL HG12 1 1 7 24845 2 1 64 VAL HG13 H -2.323 -22.256 7.468 1.00 . B B . 64 VAL HG13 1 1 7 24846 2 1 64 VAL HG21 H 0.153 -20.535 6.973 1.00 . B B . 64 VAL HG21 1 1 7 24847 2 1 64 VAL HG22 H -0.169 -22.159 6.366 1.00 . B B . 64 VAL HG22 1 1 7 24848 2 1 64 VAL HG23 H 1.307 -21.834 7.276 1.00 . B B . 64 VAL HG23 1 1 7 24849 2 1 64 VAL N N -0.026 -19.683 9.442 1.00 . B B . 64 VAL N 1 1 7 24850 2 1 64 VAL O O 2.463 -20.757 9.402 1.00 . B B . 64 VAL O 1 1 7 24851 2 1 65 GLU C C 3.908 -23.622 9.795 1.00 . B B . 65 GLU C 1 1 7 24852 2 1 65 GLU CA C 3.173 -22.943 10.948 1.00 . B B . 65 GLU CA 1 1 7 24853 2 1 65 GLU CB C 3.143 -23.859 12.175 1.00 . B B . 65 GLU CB 1 1 7 24854 2 1 65 GLU CD C 4.460 -25.071 13.946 1.00 . B B . 65 GLU CD 1 1 7 24855 2 1 65 GLU CG C 4.512 -24.106 12.786 1.00 . B B . 65 GLU CG 1 1 7 24856 2 1 65 GLU H H 1.073 -23.155 10.819 1.00 . B B . 65 GLU H 1 1 7 24857 2 1 65 GLU HA H 3.697 -22.037 11.204 1.00 . B B . 65 GLU HA 1 1 7 24858 2 1 65 GLU HB2 H 2.515 -23.410 12.929 1.00 . B B . 65 GLU HB2 1 1 7 24859 2 1 65 GLU HB3 H 2.721 -24.811 11.888 1.00 . B B . 65 GLU HB3 1 1 7 24860 2 1 65 GLU HG2 H 5.161 -24.517 12.026 1.00 . B B . 65 GLU HG2 1 1 7 24861 2 1 65 GLU HG3 H 4.913 -23.166 13.132 1.00 . B B . 65 GLU HG3 1 1 7 24862 2 1 65 GLU N N 1.819 -22.573 10.563 1.00 . B B . 65 GLU N 1 1 7 24863 2 1 65 GLU O O 4.163 -24.829 9.829 1.00 . B B . 65 GLU O 1 1 7 24864 2 1 65 GLU OE1 O 4.555 -26.295 13.712 1.00 . B B . 65 GLU OE1 1 1 7 24865 2 1 65 GLU OE2 O 4.323 -24.617 15.100 1.00 . B B . 65 GLU OE2 1 1 7 24866 2 1 66 SER C C 5.100 -22.153 6.609 1.00 . B B . 66 SER C 1 1 7 24867 2 1 66 SER CA C 4.980 -23.296 7.615 1.00 . B B . 66 SER CA 1 1 7 24868 2 1 66 SER CB C 4.278 -24.499 6.964 1.00 . B B . 66 SER CB 1 1 7 24869 2 1 66 SER H H 3.996 -21.876 8.840 1.00 . B B . 66 SER H 1 1 7 24870 2 1 66 SER HA H 5.971 -23.587 7.935 1.00 . B B . 66 SER HA 1 1 7 24871 2 1 66 SER HB2 H 3.898 -25.151 7.737 1.00 . B B . 66 SER HB2 1 1 7 24872 2 1 66 SER HB3 H 3.458 -24.149 6.354 1.00 . B B . 66 SER HB3 1 1 7 24873 2 1 66 SER HG H 5.285 -24.783 5.295 1.00 . B B . 66 SER HG 1 1 7 24874 2 1 66 SER N N 4.244 -22.827 8.785 1.00 . B B . 66 SER N 1 1 7 24875 2 1 66 SER O O 6.137 -21.963 5.972 1.00 . B B . 66 SER O 1 1 7 24876 2 1 66 SER OG O 5.169 -25.240 6.147 1.00 . B B . 66 SER OG 1 1 7 24877 2 1 67 GLY C C 2.772 -19.401 5.824 1.00 . B B . 67 GLY C 1 1 7 24878 2 1 67 GLY CA C 4.011 -20.242 5.604 1.00 . B B . 67 GLY CA 1 1 7 24879 2 1 67 GLY H H 3.223 -21.601 7.008 1.00 . B B . 67 GLY H 1 1 7 24880 2 1 67 GLY HA2 H 4.888 -19.639 5.793 1.00 . B B . 67 GLY HA2 1 1 7 24881 2 1 67 GLY HA3 H 4.027 -20.589 4.581 1.00 . B B . 67 GLY HA3 1 1 7 24882 2 1 67 GLY N N 4.025 -21.385 6.489 1.00 . B B . 67 GLY N 1 1 7 24883 2 1 67 GLY O O 2.556 -18.885 6.921 1.00 . B B . 67 GLY O 1 1 7 24884 2 1 68 CYS C C -0.440 -19.493 4.428 1.00 . B B . 68 CYS C 1 1 7 24885 2 1 68 CYS CA C 0.680 -18.583 4.921 1.00 . B B . 68 CYS CA 1 1 7 24886 2 1 68 CYS CB C 0.702 -17.264 4.145 1.00 . B B . 68 CYS CB 1 1 7 24887 2 1 68 CYS H H 2.205 -19.654 3.929 1.00 . B B . 68 CYS H 1 1 7 24888 2 1 68 CYS HA H 0.520 -18.375 5.971 1.00 . B B . 68 CYS HA 1 1 7 24889 2 1 68 CYS HB2 H -0.272 -16.793 4.212 1.00 . B B . 68 CYS HB2 1 1 7 24890 2 1 68 CYS HB3 H 1.445 -16.610 4.580 1.00 . B B . 68 CYS HB3 1 1 7 24891 2 1 68 CYS N N 1.953 -19.273 4.796 1.00 . B B . 68 CYS N 1 1 7 24892 2 1 68 CYS O O -0.184 -20.637 4.041 1.00 . B B . 68 CYS O 1 1 7 24893 2 1 68 CYS SG S 1.098 -17.453 2.381 1.00 . B B . 68 CYS SG 1 1 7 24894 2 1 69 ARG C C -2.855 -20.103 2.589 1.00 . B B . 69 ARG C 1 1 7 24895 2 1 69 ARG CA C -2.818 -19.828 4.090 1.00 . B B . 69 ARG CA 1 1 7 24896 2 1 69 ARG CB C -4.130 -19.153 4.519 1.00 . B B . 69 ARG CB 1 1 7 24897 2 1 69 ARG CD C -5.611 -18.323 6.376 1.00 . B B . 69 ARG CD 1 1 7 24898 2 1 69 ARG CG C -4.236 -18.868 6.012 1.00 . B B . 69 ARG CG 1 1 7 24899 2 1 69 ARG CZ C -7.973 -19.036 6.238 1.00 . B B . 69 ARG CZ 1 1 7 24900 2 1 69 ARG H H -1.807 -18.058 4.676 1.00 . B B . 69 ARG H 1 1 7 24901 2 1 69 ARG HA H -2.719 -20.771 4.612 1.00 . B B . 69 ARG HA 1 1 7 24902 2 1 69 ARG HB2 H -4.223 -18.213 3.994 1.00 . B B . 69 ARG HB2 1 1 7 24903 2 1 69 ARG HB3 H -4.955 -19.792 4.237 1.00 . B B . 69 ARG HB3 1 1 7 24904 2 1 69 ARG HD2 H -5.622 -18.077 7.430 1.00 . B B . 69 ARG HD2 1 1 7 24905 2 1 69 ARG HD3 H -5.797 -17.430 5.795 1.00 . B B . 69 ARG HD3 1 1 7 24906 2 1 69 ARG HE H -6.396 -20.193 5.822 1.00 . B B . 69 ARG HE 1 1 7 24907 2 1 69 ARG HG2 H -4.062 -19.782 6.560 1.00 . B B . 69 ARG HG2 1 1 7 24908 2 1 69 ARG HG3 H -3.490 -18.136 6.281 1.00 . B B . 69 ARG HG3 1 1 7 24909 2 1 69 ARG HH11 H -7.719 -17.101 6.779 1.00 . B B . 69 ARG HH11 1 1 7 24910 2 1 69 ARG HH12 H -9.367 -17.635 6.702 1.00 . B B . 69 ARG HH12 1 1 7 24911 2 1 69 ARG HH21 H -8.551 -20.908 5.709 1.00 . B B . 69 ARG HH21 1 1 7 24912 2 1 69 ARG HH22 H -9.843 -19.814 6.103 1.00 . B B . 69 ARG HH22 1 1 7 24913 2 1 69 ARG N N -1.670 -19.000 4.444 1.00 . B B . 69 ARG N 1 1 7 24914 2 1 69 ARG NE N -6.672 -19.294 6.108 1.00 . B B . 69 ARG NE 1 1 7 24915 2 1 69 ARG NH1 N -8.387 -17.829 6.602 1.00 . B B . 69 ARG NH1 1 1 7 24916 2 1 69 ARG NH2 N -8.860 -19.995 5.995 1.00 . B B . 69 ARG NH2 1 1 7 24917 2 1 69 ARG O O -2.677 -19.192 1.781 1.00 . B B . 69 ARG O 1 1 7 24918 2 1 70 GLY C C -1.994 -22.188 0.137 1.00 . B B . 70 GLY C 1 1 7 24919 2 1 70 GLY CA C -3.255 -21.716 0.832 1.00 . B B . 70 GLY CA 1 1 7 24920 2 1 70 GLY H H -3.042 -22.070 2.908 1.00 . B B . 70 GLY H 1 1 7 24921 2 1 70 GLY HA2 H -3.994 -22.503 0.778 1.00 . B B . 70 GLY HA2 1 1 7 24922 2 1 70 GLY HA3 H -3.637 -20.850 0.310 1.00 . B B . 70 GLY HA3 1 1 7 24923 2 1 70 GLY N N -3.049 -21.364 2.224 1.00 . B B . 70 GLY N 1 1 7 24924 2 1 70 GLY O O -2.025 -23.168 -0.609 1.00 . B B . 70 GLY O 1 1 7 24925 2 1 71 ILE C C 0.856 -23.208 -0.040 1.00 . B B . 71 ILE C 1 1 7 24926 2 1 71 ILE CA C 0.373 -21.782 -0.296 1.00 . B B . 71 ILE CA 1 1 7 24927 2 1 71 ILE CB C 1.476 -20.800 0.150 1.00 . B B . 71 ILE CB 1 1 7 24928 2 1 71 ILE CD1 C 0.929 -19.094 -1.676 1.00 . B B . 71 ILE CD1 1 1 7 24929 2 1 71 ILE CG1 C 1.088 -19.358 -0.194 1.00 . B B . 71 ILE CG1 1 1 7 24930 2 1 71 ILE CG2 C 2.812 -21.161 -0.486 1.00 . B B . 71 ILE CG2 1 1 7 24931 2 1 71 ILE H H -0.922 -20.768 1.038 1.00 . B B . 71 ILE H 1 1 7 24932 2 1 71 ILE HA H 0.218 -21.652 -1.357 1.00 . B B . 71 ILE HA 1 1 7 24933 2 1 71 ILE HB H 1.584 -20.887 1.221 1.00 . B B . 71 ILE HB 1 1 7 24934 2 1 71 ILE HD11 H 0.690 -18.053 -1.832 1.00 . B B . 71 ILE HD11 1 1 7 24935 2 1 71 ILE HD12 H 0.130 -19.707 -2.068 1.00 . B B . 71 ILE HD12 1 1 7 24936 2 1 71 ILE HD13 H 1.850 -19.333 -2.188 1.00 . B B . 71 ILE HD13 1 1 7 24937 2 1 71 ILE HG12 H 0.151 -19.122 0.285 1.00 . B B . 71 ILE HG12 1 1 7 24938 2 1 71 ILE HG13 H 1.853 -18.693 0.180 1.00 . B B . 71 ILE HG13 1 1 7 24939 2 1 71 ILE HG21 H 2.725 -21.108 -1.560 1.00 . B B . 71 ILE HG21 1 1 7 24940 2 1 71 ILE HG22 H 3.088 -22.164 -0.195 1.00 . B B . 71 ILE HG22 1 1 7 24941 2 1 71 ILE HG23 H 3.568 -20.468 -0.151 1.00 . B B . 71 ILE HG23 1 1 7 24942 2 1 71 ILE N N -0.889 -21.497 0.382 1.00 . B B . 71 ILE N 1 1 7 24943 2 1 71 ILE O O 0.858 -23.684 1.098 1.00 . B B . 71 ILE O 1 1 7 24944 2 1 72 ASP C C 3.277 -25.047 -0.443 1.00 . B B . 72 ASP C 1 1 7 24945 2 1 72 ASP CA C 1.875 -25.197 -1.015 1.00 . B B . 72 ASP CA 1 1 7 24946 2 1 72 ASP CB C 1.941 -25.884 -2.384 1.00 . B B . 72 ASP CB 1 1 7 24947 2 1 72 ASP CG C 2.599 -27.248 -2.313 1.00 . B B . 72 ASP CG 1 1 7 24948 2 1 72 ASP H H 1.115 -23.491 -2.006 1.00 . B B . 72 ASP H 1 1 7 24949 2 1 72 ASP HA H 1.283 -25.800 -0.341 1.00 . B B . 72 ASP HA 1 1 7 24950 2 1 72 ASP HB2 H 0.937 -26.006 -2.765 1.00 . B B . 72 ASP HB2 1 1 7 24951 2 1 72 ASP HB3 H 2.508 -25.264 -3.065 1.00 . B B . 72 ASP HB3 1 1 7 24952 2 1 72 ASP N N 1.249 -23.886 -1.116 1.00 . B B . 72 ASP N 1 1 7 24953 2 1 72 ASP O O 4.220 -24.697 -1.158 1.00 . B B . 72 ASP O 1 1 7 24954 2 1 72 ASP OD1 O 3.810 -27.347 -2.596 1.00 . B B . 72 ASP OD1 1 1 7 24955 2 1 72 ASP OD2 O 1.908 -28.228 -1.960 1.00 . B B . 72 ASP OD2 1 1 7 24956 2 1 73 SER C C 5.655 -26.209 1.237 1.00 . B B . 73 SER C 1 1 7 24957 2 1 73 SER CA C 4.664 -25.087 1.540 1.00 . B B . 73 SER CA 1 1 7 24958 2 1 73 SER CB C 4.428 -24.968 3.047 1.00 . B B . 73 SER CB 1 1 7 24959 2 1 73 SER H H 2.637 -25.644 1.346 1.00 . B B . 73 SER H 1 1 7 24960 2 1 73 SER HA H 5.079 -24.158 1.178 1.00 . B B . 73 SER HA 1 1 7 24961 2 1 73 SER HB2 H 3.538 -24.383 3.228 1.00 . B B . 73 SER HB2 1 1 7 24962 2 1 73 SER HB3 H 4.305 -25.955 3.470 1.00 . B B . 73 SER HB3 1 1 7 24963 2 1 73 SER HG H 6.050 -23.866 3.021 1.00 . B B . 73 SER HG 1 1 7 24964 2 1 73 SER N N 3.408 -25.303 0.847 1.00 . B B . 73 SER N 1 1 7 24965 2 1 73 SER O O 6.809 -26.164 1.662 1.00 . B B . 73 SER O 1 1 7 24966 2 1 73 SER OG O 5.525 -24.335 3.683 1.00 . B B . 73 SER OG 1 1 7 24967 2 1 74 LYS C C 7.099 -27.726 -0.928 1.00 . B B . 74 LYS C 1 1 7 24968 2 1 74 LYS CA C 6.071 -28.283 0.048 1.00 . B B . 74 LYS CA 1 1 7 24969 2 1 74 LYS CB C 5.247 -29.387 -0.620 1.00 . B B . 74 LYS CB 1 1 7 24970 2 1 74 LYS CD C 5.231 -31.506 -1.963 1.00 . B B . 74 LYS CD 1 1 7 24971 2 1 74 LYS CE C 4.050 -32.085 -1.203 1.00 . B B . 74 LYS CE 1 1 7 24972 2 1 74 LYS CG C 6.063 -30.577 -1.093 1.00 . B B . 74 LYS CG 1 1 7 24973 2 1 74 LYS H H 4.255 -27.225 0.241 1.00 . B B . 74 LYS H 1 1 7 24974 2 1 74 LYS HA H 6.582 -28.683 0.909 1.00 . B B . 74 LYS HA 1 1 7 24975 2 1 74 LYS HB2 H 4.513 -29.743 0.085 1.00 . B B . 74 LYS HB2 1 1 7 24976 2 1 74 LYS HB3 H 4.733 -28.971 -1.472 1.00 . B B . 74 LYS HB3 1 1 7 24977 2 1 74 LYS HD2 H 4.859 -30.948 -2.807 1.00 . B B . 74 LYS HD2 1 1 7 24978 2 1 74 LYS HD3 H 5.855 -32.313 -2.312 1.00 . B B . 74 LYS HD3 1 1 7 24979 2 1 74 LYS HE2 H 4.422 -32.642 -0.358 1.00 . B B . 74 LYS HE2 1 1 7 24980 2 1 74 LYS HE3 H 3.435 -31.271 -0.853 1.00 . B B . 74 LYS HE3 1 1 7 24981 2 1 74 LYS HG2 H 6.907 -30.222 -1.664 1.00 . B B . 74 LYS HG2 1 1 7 24982 2 1 74 LYS HG3 H 6.414 -31.128 -0.233 1.00 . B B . 74 LYS HG3 1 1 7 24983 2 1 74 LYS HZ1 H 3.808 -33.761 -2.421 1.00 . B B . 74 LYS HZ1 1 1 7 24984 2 1 74 LYS HZ2 H 2.832 -32.451 -2.857 1.00 . B B . 74 LYS HZ2 1 1 7 24985 2 1 74 LYS HZ3 H 2.442 -33.381 -1.501 1.00 . B B . 74 LYS HZ3 1 1 7 24986 2 1 74 LYS N N 5.201 -27.211 0.495 1.00 . B B . 74 LYS N 1 1 7 24987 2 1 74 LYS NZ N 3.226 -32.982 -2.055 1.00 . B B . 74 LYS NZ 1 1 7 24988 2 1 74 LYS O O 8.279 -28.072 -0.874 1.00 . B B . 74 LYS O 1 1 7 24989 2 1 75 HIS C C 7.999 -24.861 -2.307 1.00 . B B . 75 HIS C 1 1 7 24990 2 1 75 HIS CA C 7.516 -26.221 -2.788 1.00 . B B . 75 HIS CA 1 1 7 24991 2 1 75 HIS CB C 6.792 -26.060 -4.130 1.00 . B B . 75 HIS CB 1 1 7 24992 2 1 75 HIS CD2 C 7.141 -28.030 -5.777 1.00 . B B . 75 HIS CD2 1 1 7 24993 2 1 75 HIS CE1 C 5.350 -29.185 -5.273 1.00 . B B . 75 HIS CE1 1 1 7 24994 2 1 75 HIS CG C 6.478 -27.353 -4.810 1.00 . B B . 75 HIS CG 1 1 7 24995 2 1 75 HIS H H 5.689 -26.600 -1.784 1.00 . B B . 75 HIS H 1 1 7 24996 2 1 75 HIS HA H 8.371 -26.865 -2.924 1.00 . B B . 75 HIS HA 1 1 7 24997 2 1 75 HIS HB2 H 5.861 -25.537 -3.966 1.00 . B B . 75 HIS HB2 1 1 7 24998 2 1 75 HIS HB3 H 7.411 -25.474 -4.795 1.00 . B B . 75 HIS HB3 1 1 7 24999 2 1 75 HIS HD1 H 4.671 -27.878 -3.841 1.00 . B B . 75 HIS HD1 1 1 7 25000 2 1 75 HIS HD2 H 8.064 -27.731 -6.253 1.00 . B B . 75 HIS HD2 1 1 7 25001 2 1 75 HIS HE1 H 4.593 -29.954 -5.262 1.00 . B B . 75 HIS HE1 1 1 7 25002 2 1 75 HIS HE2 H 6.653 -29.852 -6.705 1.00 . B B . 75 HIS HE2 1 1 7 25003 2 1 75 HIS N N 6.643 -26.842 -1.801 1.00 . B B . 75 HIS N 1 1 7 25004 2 1 75 HIS ND1 N 5.362 -28.105 -4.519 1.00 . B B . 75 HIS ND1 1 1 7 25005 2 1 75 HIS NE2 N 6.417 -29.163 -6.044 1.00 . B B . 75 HIS NE2 1 1 7 25006 2 1 75 HIS O O 9.161 -24.503 -2.507 1.00 . B B . 75 HIS O 1 1 7 25007 2 1 76 TRP C C 7.409 -22.513 0.198 1.00 . B B . 76 TRP C 1 1 7 25008 2 1 76 TRP CA C 7.401 -22.739 -1.309 1.00 . B B . 76 TRP CA 1 1 7 25009 2 1 76 TRP CB C 6.362 -21.819 -1.959 1.00 . B B . 76 TRP CB 1 1 7 25010 2 1 76 TRP CD1 C 5.384 -22.615 -4.191 1.00 . B B . 76 TRP CD1 1 1 7 25011 2 1 76 TRP CD2 C 7.218 -21.346 -4.397 1.00 . B B . 76 TRP CD2 1 1 7 25012 2 1 76 TRP CE2 C 6.781 -21.717 -5.683 1.00 . B B . 76 TRP CE2 1 1 7 25013 2 1 76 TRP CE3 C 8.358 -20.542 -4.282 1.00 . B B . 76 TRP CE3 1 1 7 25014 2 1 76 TRP CG C 6.309 -21.930 -3.455 1.00 . B B . 76 TRP CG 1 1 7 25015 2 1 76 TRP CH2 C 8.552 -20.529 -6.696 1.00 . B B . 76 TRP CH2 1 1 7 25016 2 1 76 TRP CZ2 C 7.442 -21.314 -6.840 1.00 . B B . 76 TRP CZ2 1 1 7 25017 2 1 76 TRP CZ3 C 9.013 -20.145 -5.432 1.00 . B B . 76 TRP CZ3 1 1 7 25018 2 1 76 TRP H H 6.261 -24.518 -1.383 1.00 . B B . 76 TRP H 1 1 7 25019 2 1 76 TRP HA H 8.377 -22.496 -1.701 1.00 . B B . 76 TRP HA 1 1 7 25020 2 1 76 TRP HB2 H 5.380 -22.070 -1.576 1.00 . B B . 76 TRP HB2 1 1 7 25021 2 1 76 TRP HB3 H 6.590 -20.791 -1.707 1.00 . B B . 76 TRP HB3 1 1 7 25022 2 1 76 TRP HD1 H 4.560 -23.171 -3.767 1.00 . B B . 76 TRP HD1 1 1 7 25023 2 1 76 TRP HE1 H 5.143 -22.893 -6.259 1.00 . B B . 76 TRP HE1 1 1 7 25024 2 1 76 TRP HE3 H 8.730 -20.236 -3.314 1.00 . B B . 76 TRP HE3 1 1 7 25025 2 1 76 TRP HH2 H 9.094 -20.195 -7.568 1.00 . B B . 76 TRP HH2 1 1 7 25026 2 1 76 TRP HZ2 H 7.098 -21.601 -7.823 1.00 . B B . 76 TRP HZ2 1 1 7 25027 2 1 76 TRP HZ3 H 9.893 -19.524 -5.361 1.00 . B B . 76 TRP HZ3 1 1 7 25028 2 1 76 TRP N N 7.119 -24.123 -1.651 1.00 . B B . 76 TRP N 1 1 7 25029 2 1 76 TRP NE1 N 5.663 -22.491 -5.530 1.00 . B B . 76 TRP NE1 1 1 7 25030 2 1 76 TRP O O 6.529 -22.984 0.916 1.00 . B B . 76 TRP O 1 1 7 25031 2 1 77 ASN C C 7.906 -19.892 2.031 1.00 . B B . 77 ASN C 1 1 7 25032 2 1 77 ASN CA C 8.440 -21.312 2.036 1.00 . B B . 77 ASN CA 1 1 7 25033 2 1 77 ASN CB C 9.861 -21.342 2.613 1.00 . B B . 77 ASN CB 1 1 7 25034 2 1 77 ASN CG C 9.913 -20.842 4.047 1.00 . B B . 77 ASN CG 1 1 7 25035 2 1 77 ASN H H 9.163 -21.578 0.066 1.00 . B B . 77 ASN H 1 1 7 25036 2 1 77 ASN HA H 7.789 -21.935 2.632 1.00 . B B . 77 ASN HA 1 1 7 25037 2 1 77 ASN HB2 H 10.230 -22.355 2.589 1.00 . B B . 77 ASN HB2 1 1 7 25038 2 1 77 ASN HB3 H 10.500 -20.716 2.008 1.00 . B B . 77 ASN HB3 1 1 7 25039 2 1 77 ASN HD21 H 11.719 -20.064 3.747 1.00 . B B . 77 ASN HD21 1 1 7 25040 2 1 77 ASN HD22 H 11.062 -19.850 5.333 1.00 . B B . 77 ASN HD22 1 1 7 25041 2 1 77 ASN N N 8.417 -21.801 0.667 1.00 . B B . 77 ASN N 1 1 7 25042 2 1 77 ASN ND2 N 11.008 -20.188 4.412 1.00 . B B . 77 ASN ND2 1 1 7 25043 2 1 77 ASN O O 8.288 -19.093 1.178 1.00 . B B . 77 ASN O 1 1 7 25044 2 1 77 ASN OD1 O 8.972 -21.033 4.817 1.00 . B B . 77 ASN OD1 1 1 7 25045 2 1 78 SER C C 6.469 -17.498 4.168 1.00 . B B . 78 SER C 1 1 7 25046 2 1 78 SER CA C 6.320 -18.310 2.891 1.00 . B B . 78 SER CA 1 1 7 25047 2 1 78 SER CB C 4.841 -18.578 2.625 1.00 . B B . 78 SER CB 1 1 7 25048 2 1 78 SER H H 6.862 -20.186 3.704 1.00 . B B . 78 SER H 1 1 7 25049 2 1 78 SER HA H 6.725 -17.744 2.067 1.00 . B B . 78 SER HA 1 1 7 25050 2 1 78 SER HB2 H 4.364 -18.908 3.534 1.00 . B B . 78 SER HB2 1 1 7 25051 2 1 78 SER HB3 H 4.368 -17.668 2.282 1.00 . B B . 78 SER HB3 1 1 7 25052 2 1 78 SER HG H 4.857 -19.195 0.768 1.00 . B B . 78 SER HG 1 1 7 25053 2 1 78 SER N N 7.031 -19.571 2.960 1.00 . B B . 78 SER N 1 1 7 25054 2 1 78 SER O O 6.585 -18.049 5.265 1.00 . B B . 78 SER O 1 1 7 25055 2 1 78 SER OG O 4.678 -19.576 1.634 1.00 . B B . 78 SER OG 1 1 7 25056 2 1 79 TYR C C 5.728 -13.986 4.672 1.00 . B B . 79 TYR C 1 1 7 25057 2 1 79 TYR CA C 6.405 -15.271 5.128 1.00 . B B . 79 TYR CA 1 1 7 25058 2 1 79 TYR CB C 7.793 -14.998 5.737 1.00 . B B . 79 TYR CB 1 1 7 25059 2 1 79 TYR CD1 C 8.978 -13.000 4.727 1.00 . B B . 79 TYR CD1 1 1 7 25060 2 1 79 TYR CD2 C 9.612 -15.178 3.990 1.00 . B B . 79 TYR CD2 1 1 7 25061 2 1 79 TYR CE1 C 9.916 -12.437 3.883 1.00 . B B . 79 TYR CE1 1 1 7 25062 2 1 79 TYR CE2 C 10.552 -14.621 3.144 1.00 . B B . 79 TYR CE2 1 1 7 25063 2 1 79 TYR CG C 8.807 -14.380 4.795 1.00 . B B . 79 TYR CG 1 1 7 25064 2 1 79 TYR CZ C 10.700 -13.251 3.095 1.00 . B B . 79 TYR CZ 1 1 7 25065 2 1 79 TYR H H 6.522 -15.817 3.095 1.00 . B B . 79 TYR H 1 1 7 25066 2 1 79 TYR HA H 5.778 -15.734 5.878 1.00 . B B . 79 TYR HA 1 1 7 25067 2 1 79 TYR HB2 H 7.680 -14.325 6.576 1.00 . B B . 79 TYR HB2 1 1 7 25068 2 1 79 TYR HB3 H 8.205 -15.934 6.093 1.00 . B B . 79 TYR HB3 1 1 7 25069 2 1 79 TYR HD1 H 8.360 -12.364 5.344 1.00 . B B . 79 TYR HD1 1 1 7 25070 2 1 79 TYR HD2 H 9.494 -16.250 4.031 1.00 . B B . 79 TYR HD2 1 1 7 25071 2 1 79 TYR HE1 H 10.033 -11.364 3.843 1.00 . B B . 79 TYR HE1 1 1 7 25072 2 1 79 TYR HE2 H 11.166 -15.259 2.526 1.00 . B B . 79 TYR HE2 1 1 7 25073 2 1 79 TYR HH H 11.538 -13.090 1.369 1.00 . B B . 79 TYR HH 1 1 7 25074 2 1 79 TYR N N 6.475 -16.187 4.006 1.00 . B B . 79 TYR N 1 1 7 25075 2 1 79 TYR O O 5.830 -13.595 3.502 1.00 . B B . 79 TYR O 1 1 7 25076 2 1 79 TYR OH O 11.631 -12.693 2.250 1.00 . B B . 79 TYR OH 1 1 7 25077 2 1 80 CYS C C 4.991 -10.903 5.520 1.00 . B B . 80 CYS C 1 1 7 25078 2 1 80 CYS CA C 4.217 -12.188 5.249 1.00 . B B . 80 CYS CA 1 1 7 25079 2 1 80 CYS CB C 2.916 -12.222 6.048 1.00 . B B . 80 CYS CB 1 1 7 25080 2 1 80 CYS H H 5.008 -13.686 6.508 1.00 . B B . 80 CYS H 1 1 7 25081 2 1 80 CYS HA H 3.984 -12.239 4.194 1.00 . B B . 80 CYS HA 1 1 7 25082 2 1 80 CYS HB2 H 3.137 -12.061 7.095 1.00 . B B . 80 CYS HB2 1 1 7 25083 2 1 80 CYS HB3 H 2.259 -11.436 5.694 1.00 . B B . 80 CYS HB3 1 1 7 25084 2 1 80 CYS N N 5.012 -13.355 5.582 1.00 . B B . 80 CYS N 1 1 7 25085 2 1 80 CYS O O 5.576 -10.730 6.590 1.00 . B B . 80 CYS O 1 1 7 25086 2 1 80 CYS SG S 2.020 -13.805 5.905 1.00 . B B . 80 CYS SG 1 1 7 25087 2 1 81 THR C C 4.754 -7.608 4.301 1.00 . B B . 81 THR C 1 1 7 25088 2 1 81 THR CA C 5.705 -8.754 4.631 1.00 . B B . 81 THR CA 1 1 7 25089 2 1 81 THR CB C 6.913 -8.732 3.667 1.00 . B B . 81 THR CB 1 1 7 25090 2 1 81 THR CG2 C 7.709 -7.440 3.793 1.00 . B B . 81 THR CG2 1 1 7 25091 2 1 81 THR H H 4.502 -10.220 3.708 1.00 . B B . 81 THR H 1 1 7 25092 2 1 81 THR HA H 6.066 -8.643 5.644 1.00 . B B . 81 THR HA 1 1 7 25093 2 1 81 THR HB H 6.547 -8.815 2.653 1.00 . B B . 81 THR HB 1 1 7 25094 2 1 81 THR HG1 H 7.231 -10.648 4.019 1.00 . B B . 81 THR HG1 1 1 7 25095 2 1 81 THR HG21 H 7.066 -6.599 3.572 1.00 . B B . 81 THR HG21 1 1 7 25096 2 1 81 THR HG22 H 8.532 -7.456 3.095 1.00 . B B . 81 THR HG22 1 1 7 25097 2 1 81 THR HG23 H 8.091 -7.346 4.798 1.00 . B B . 81 THR HG23 1 1 7 25098 2 1 81 THR N N 5.002 -10.019 4.534 1.00 . B B . 81 THR N 1 1 7 25099 2 1 81 THR O O 3.986 -7.692 3.341 1.00 . B B . 81 THR O 1 1 7 25100 2 1 81 THR OG1 O 7.769 -9.850 3.944 1.00 . B B . 81 THR OG1 1 1 7 25101 2 1 82 THR C C 4.364 -4.515 3.783 1.00 . B B . 82 THR C 1 1 7 25102 2 1 82 THR CA C 3.885 -5.435 4.901 1.00 . B B . 82 THR CA 1 1 7 25103 2 1 82 THR CB C 3.701 -4.619 6.191 1.00 . B B . 82 THR CB 1 1 7 25104 2 1 82 THR CG2 C 2.837 -5.368 7.190 1.00 . B B . 82 THR CG2 1 1 7 25105 2 1 82 THR H H 5.427 -6.524 5.844 1.00 . B B . 82 THR H 1 1 7 25106 2 1 82 THR HA H 2.925 -5.839 4.622 1.00 . B B . 82 THR HA 1 1 7 25107 2 1 82 THR HB H 3.206 -3.693 5.940 1.00 . B B . 82 THR HB 1 1 7 25108 2 1 82 THR HG1 H 5.194 -3.389 6.581 1.00 . B B . 82 THR HG1 1 1 7 25109 2 1 82 THR HG21 H 2.713 -4.768 8.078 1.00 . B B . 82 THR HG21 1 1 7 25110 2 1 82 THR HG22 H 3.316 -6.300 7.450 1.00 . B B . 82 THR HG22 1 1 7 25111 2 1 82 THR HG23 H 1.871 -5.568 6.753 1.00 . B B . 82 THR HG23 1 1 7 25112 2 1 82 THR N N 4.785 -6.554 5.101 1.00 . B B . 82 THR N 1 1 7 25113 2 1 82 THR O O 5.545 -4.165 3.706 1.00 . B B . 82 THR O 1 1 7 25114 2 1 82 THR OG1 O 4.972 -4.318 6.775 1.00 . B B . 82 THR OG1 1 1 7 25115 2 1 83 THR C C 3.399 -1.795 2.323 1.00 . B B . 83 THR C 1 1 7 25116 2 1 83 THR CA C 3.718 -3.207 1.848 1.00 . B B . 83 THR CA 1 1 7 25117 2 1 83 THR CB C 2.883 -3.532 0.596 1.00 . B B . 83 THR CB 1 1 7 25118 2 1 83 THR CG2 C 3.431 -2.808 -0.626 1.00 . B B . 83 THR CG2 1 1 7 25119 2 1 83 THR H H 2.525 -4.498 3.005 1.00 . B B . 83 THR H 1 1 7 25120 2 1 83 THR HA H 4.767 -3.275 1.599 1.00 . B B . 83 THR HA 1 1 7 25121 2 1 83 THR HB H 1.866 -3.211 0.763 1.00 . B B . 83 THR HB 1 1 7 25122 2 1 83 THR HG1 H 3.755 -5.303 0.630 1.00 . B B . 83 THR HG1 1 1 7 25123 2 1 83 THR HG21 H 2.793 -3.002 -1.475 1.00 . B B . 83 THR HG21 1 1 7 25124 2 1 83 THR HG22 H 4.429 -3.165 -0.838 1.00 . B B . 83 THR HG22 1 1 7 25125 2 1 83 THR HG23 H 3.462 -1.746 -0.432 1.00 . B B . 83 THR HG23 1 1 7 25126 2 1 83 THR N N 3.438 -4.142 2.915 1.00 . B B . 83 THR N 1 1 7 25127 2 1 83 THR O O 2.284 -1.518 2.775 1.00 . B B . 83 THR O 1 1 7 25128 2 1 83 THR OG1 O 2.903 -4.946 0.362 1.00 . B B . 83 THR OG1 1 1 7 25129 2 1 84 HIS C C 4.388 1.461 1.626 1.00 . B B . 84 HIS C 1 1 7 25130 2 1 84 HIS CA C 4.211 0.445 2.736 1.00 . B B . 84 HIS CA 1 1 7 25131 2 1 84 HIS CB C 5.171 0.741 3.902 1.00 . B B . 84 HIS CB 1 1 7 25132 2 1 84 HIS CD2 C 7.601 0.451 3.015 1.00 . B B . 84 HIS CD2 1 1 7 25133 2 1 84 HIS CE1 C 8.142 -1.318 4.188 1.00 . B B . 84 HIS CE1 1 1 7 25134 2 1 84 HIS CG C 6.527 0.118 3.771 1.00 . B B . 84 HIS CG 1 1 7 25135 2 1 84 HIS H H 5.218 -1.167 1.812 1.00 . B B . 84 HIS H 1 1 7 25136 2 1 84 HIS HA H 3.198 0.524 3.101 1.00 . B B . 84 HIS HA 1 1 7 25137 2 1 84 HIS HB2 H 5.308 1.808 3.980 1.00 . B B . 84 HIS HB2 1 1 7 25138 2 1 84 HIS HB3 H 4.729 0.378 4.819 1.00 . B B . 84 HIS HB3 1 1 7 25139 2 1 84 HIS HD1 H 6.328 -1.473 5.146 1.00 . B B . 84 HIS HD1 1 1 7 25140 2 1 84 HIS HD2 H 7.667 1.279 2.321 1.00 . B B . 84 HIS HD2 1 1 7 25141 2 1 84 HIS HE1 H 8.695 -2.148 4.598 1.00 . B B . 84 HIS HE1 1 1 7 25142 2 1 84 HIS HE2 H 9.520 -0.400 2.980 1.00 . B B . 84 HIS HE2 1 1 7 25143 2 1 84 HIS N N 4.375 -0.911 2.239 1.00 . B B . 84 HIS N 1 1 7 25144 2 1 84 HIS ND1 N 6.899 -0.993 4.493 1.00 . B B . 84 HIS ND1 1 1 7 25145 2 1 84 HIS NE2 N 8.588 -0.458 3.294 1.00 . B B . 84 HIS NE2 1 1 7 25146 2 1 84 HIS O O 5.305 1.356 0.814 1.00 . B B . 84 HIS O 1 1 7 25147 2 1 85 THR C C 3.905 4.807 1.246 1.00 . B B . 85 THR C 1 1 7 25148 2 1 85 THR CA C 3.530 3.482 0.593 1.00 . B B . 85 THR CA 1 1 7 25149 2 1 85 THR CB C 2.160 3.607 -0.123 1.00 . B B . 85 THR CB 1 1 7 25150 2 1 85 THR CG2 C 1.086 4.125 0.827 1.00 . B B . 85 THR CG2 1 1 7 25151 2 1 85 THR H H 2.811 2.476 2.309 1.00 . B B . 85 THR H 1 1 7 25152 2 1 85 THR HA H 4.284 3.221 -0.137 1.00 . B B . 85 THR HA 1 1 7 25153 2 1 85 THR HB H 1.864 2.627 -0.470 1.00 . B B . 85 THR HB 1 1 7 25154 2 1 85 THR HG1 H 1.869 4.065 -2.026 1.00 . B B . 85 THR HG1 1 1 7 25155 2 1 85 THR HG21 H 0.951 3.422 1.638 1.00 . B B . 85 THR HG21 1 1 7 25156 2 1 85 THR HG22 H 0.156 4.240 0.292 1.00 . B B . 85 THR HG22 1 1 7 25157 2 1 85 THR HG23 H 1.393 5.081 1.226 1.00 . B B . 85 THR HG23 1 1 7 25158 2 1 85 THR N N 3.501 2.440 1.604 1.00 . B B . 85 THR N 1 1 7 25159 2 1 85 THR O O 3.850 4.933 2.471 1.00 . B B . 85 THR O 1 1 7 25160 2 1 85 THR OG1 O 2.263 4.488 -1.251 1.00 . B B . 85 THR OG1 1 1 7 25161 2 1 86 PHE C C 3.612 8.103 0.791 1.00 . B B . 86 PHE C 1 1 7 25162 2 1 86 PHE CA C 4.714 7.072 0.970 1.00 . B B . 86 PHE CA 1 1 7 25163 2 1 86 PHE CB C 6.005 7.544 0.291 1.00 . B B . 86 PHE CB 1 1 7 25164 2 1 86 PHE CD1 C 7.930 6.788 1.713 1.00 . B B . 86 PHE CD1 1 1 7 25165 2 1 86 PHE CD2 C 7.537 5.661 -0.352 1.00 . B B . 86 PHE CD2 1 1 7 25166 2 1 86 PHE CE1 C 9.011 5.964 1.962 1.00 . B B . 86 PHE CE1 1 1 7 25167 2 1 86 PHE CE2 C 8.618 4.834 -0.109 1.00 . B B . 86 PHE CE2 1 1 7 25168 2 1 86 PHE CG C 7.181 6.646 0.555 1.00 . B B . 86 PHE CG 1 1 7 25169 2 1 86 PHE CZ C 9.355 4.986 1.049 1.00 . B B . 86 PHE CZ 1 1 7 25170 2 1 86 PHE H H 4.254 5.650 -0.527 1.00 . B B . 86 PHE H 1 1 7 25171 2 1 86 PHE HA H 4.901 6.943 2.028 1.00 . B B . 86 PHE HA 1 1 7 25172 2 1 86 PHE HB2 H 5.851 7.586 -0.780 1.00 . B B . 86 PHE HB2 1 1 7 25173 2 1 86 PHE HB3 H 6.253 8.533 0.654 1.00 . B B . 86 PHE HB3 1 1 7 25174 2 1 86 PHE HD1 H 7.661 7.553 2.427 1.00 . B B . 86 PHE HD1 1 1 7 25175 2 1 86 PHE HD2 H 6.961 5.541 -1.257 1.00 . B B . 86 PHE HD2 1 1 7 25176 2 1 86 PHE HE1 H 9.586 6.087 2.869 1.00 . B B . 86 PHE HE1 1 1 7 25177 2 1 86 PHE HE2 H 8.885 4.069 -0.822 1.00 . B B . 86 PHE HE2 1 1 7 25178 2 1 86 PHE HZ H 10.200 4.340 1.241 1.00 . B B . 86 PHE HZ 1 1 7 25179 2 1 86 PHE N N 4.288 5.786 0.442 1.00 . B B . 86 PHE N 1 1 7 25180 2 1 86 PHE O O 3.234 8.443 -0.333 1.00 . B B . 86 PHE O 1 1 7 25181 2 1 87 VAL C C 2.445 10.929 2.288 1.00 . B B . 87 VAL C 1 1 7 25182 2 1 87 VAL CA C 1.993 9.532 1.884 1.00 . B B . 87 VAL CA 1 1 7 25183 2 1 87 VAL CB C 0.847 9.071 2.811 1.00 . B B . 87 VAL CB 1 1 7 25184 2 1 87 VAL CG1 C 0.264 7.759 2.321 1.00 . B B . 87 VAL CG1 1 1 7 25185 2 1 87 VAL CG2 C 1.323 8.932 4.249 1.00 . B B . 87 VAL CG2 1 1 7 25186 2 1 87 VAL H H 3.498 8.342 2.769 1.00 . B B . 87 VAL H 1 1 7 25187 2 1 87 VAL HA H 1.614 9.567 0.872 1.00 . B B . 87 VAL HA 1 1 7 25188 2 1 87 VAL HB H 0.066 9.816 2.787 1.00 . B B . 87 VAL HB 1 1 7 25189 2 1 87 VAL HG11 H 1.022 6.992 2.365 1.00 . B B . 87 VAL HG11 1 1 7 25190 2 1 87 VAL HG12 H -0.072 7.874 1.302 1.00 . B B . 87 VAL HG12 1 1 7 25191 2 1 87 VAL HG13 H -0.570 7.480 2.948 1.00 . B B . 87 VAL HG13 1 1 7 25192 2 1 87 VAL HG21 H 0.493 8.637 4.874 1.00 . B B . 87 VAL HG21 1 1 7 25193 2 1 87 VAL HG22 H 1.716 9.877 4.594 1.00 . B B . 87 VAL HG22 1 1 7 25194 2 1 87 VAL HG23 H 2.096 8.179 4.301 1.00 . B B . 87 VAL HG23 1 1 7 25195 2 1 87 VAL N N 3.105 8.604 1.905 1.00 . B B . 87 VAL N 1 1 7 25196 2 1 87 VAL O O 3.420 11.094 3.019 1.00 . B B . 87 VAL O 1 1 7 25197 2 1 88 LYS C C 1.441 13.796 3.332 1.00 . B B . 88 LYS C 1 1 7 25198 2 1 88 LYS CA C 2.064 13.321 2.029 1.00 . B B . 88 LYS CA 1 1 7 25199 2 1 88 LYS CB C 1.568 14.175 0.862 1.00 . B B . 88 LYS CB 1 1 7 25200 2 1 88 LYS CD C 1.331 14.317 -1.635 1.00 . B B . 88 LYS CD 1 1 7 25201 2 1 88 LYS CE C 1.887 13.854 -2.969 1.00 . B B . 88 LYS CE 1 1 7 25202 2 1 88 LYS CG C 2.117 13.727 -0.479 1.00 . B B . 88 LYS CG 1 1 7 25203 2 1 88 LYS H H 0.938 11.715 1.258 1.00 . B B . 88 LYS H 1 1 7 25204 2 1 88 LYS HA H 3.139 13.402 2.101 1.00 . B B . 88 LYS HA 1 1 7 25205 2 1 88 LYS HB2 H 0.489 14.126 0.821 1.00 . B B . 88 LYS HB2 1 1 7 25206 2 1 88 LYS HB3 H 1.868 15.199 1.027 1.00 . B B . 88 LYS HB3 1 1 7 25207 2 1 88 LYS HD2 H 0.301 14.003 -1.557 1.00 . B B . 88 LYS HD2 1 1 7 25208 2 1 88 LYS HD3 H 1.387 15.395 -1.585 1.00 . B B . 88 LYS HD3 1 1 7 25209 2 1 88 LYS HE2 H 1.229 14.195 -3.753 1.00 . B B . 88 LYS HE2 1 1 7 25210 2 1 88 LYS HE3 H 2.866 14.289 -3.106 1.00 . B B . 88 LYS HE3 1 1 7 25211 2 1 88 LYS HG2 H 3.144 14.046 -0.561 1.00 . B B . 88 LYS HG2 1 1 7 25212 2 1 88 LYS HG3 H 2.071 12.651 -0.536 1.00 . B B . 88 LYS HG3 1 1 7 25213 2 1 88 LYS HZ1 H 2.598 12.019 -2.273 1.00 . B B . 88 LYS HZ1 1 1 7 25214 2 1 88 LYS HZ2 H 2.435 12.091 -3.955 1.00 . B B . 88 LYS HZ2 1 1 7 25215 2 1 88 LYS HZ3 H 1.064 11.934 -2.976 1.00 . B B . 88 LYS HZ3 1 1 7 25216 2 1 88 LYS N N 1.727 11.924 1.791 1.00 . B B . 88 LYS N 1 1 7 25217 2 1 88 LYS NZ N 2.003 12.371 -3.047 1.00 . B B . 88 LYS NZ 1 1 7 25218 2 1 88 LYS O O 0.222 13.936 3.435 1.00 . B B . 88 LYS O 1 1 7 25219 2 1 89 ALA C C 2.548 15.684 6.106 1.00 . B B . 89 ALA C 1 1 7 25220 2 1 89 ALA CA C 1.806 14.445 5.635 1.00 . B B . 89 ALA CA 1 1 7 25221 2 1 89 ALA CB C 1.964 13.321 6.648 1.00 . B B . 89 ALA CB 1 1 7 25222 2 1 89 ALA H H 3.250 13.906 4.177 1.00 . B B . 89 ALA H 1 1 7 25223 2 1 89 ALA HA H 0.754 14.677 5.550 1.00 . B B . 89 ALA HA 1 1 7 25224 2 1 89 ALA HB1 H 3.010 13.090 6.770 1.00 . B B . 89 ALA HB1 1 1 7 25225 2 1 89 ALA HB2 H 1.441 12.444 6.297 1.00 . B B . 89 ALA HB2 1 1 7 25226 2 1 89 ALA HB3 H 1.549 13.631 7.596 1.00 . B B . 89 ALA HB3 1 1 7 25227 2 1 89 ALA N N 2.279 14.019 4.329 1.00 . B B . 89 ALA N 1 1 7 25228 2 1 89 ALA O O 3.760 15.798 5.921 1.00 . B B . 89 ALA O 1 1 7 25229 2 1 90 LEU C C 3.130 17.441 8.568 1.00 . B B . 90 LEU C 1 1 7 25230 2 1 90 LEU CA C 2.432 17.803 7.265 1.00 . B B . 90 LEU CA 1 1 7 25231 2 1 90 LEU CB C 1.386 18.895 7.509 1.00 . B B . 90 LEU CB 1 1 7 25232 2 1 90 LEU CD1 C 2.740 20.912 6.876 1.00 . B B . 90 LEU CD1 1 1 7 25233 2 1 90 LEU CD2 C 0.835 21.146 8.471 1.00 . B B . 90 LEU CD2 1 1 7 25234 2 1 90 LEU CG C 1.951 20.237 7.985 1.00 . B B . 90 LEU CG 1 1 7 25235 2 1 90 LEU H H 0.852 16.492 6.777 1.00 . B B . 90 LEU H 1 1 7 25236 2 1 90 LEU HA H 3.167 18.160 6.560 1.00 . B B . 90 LEU HA 1 1 7 25237 2 1 90 LEU HB2 H 0.843 19.060 6.587 1.00 . B B . 90 LEU HB2 1 1 7 25238 2 1 90 LEU HB3 H 0.693 18.538 8.258 1.00 . B B . 90 LEU HB3 1 1 7 25239 2 1 90 LEU HD11 H 3.079 21.880 7.215 1.00 . B B . 90 LEU HD11 1 1 7 25240 2 1 90 LEU HD12 H 2.107 21.036 6.009 1.00 . B B . 90 LEU HD12 1 1 7 25241 2 1 90 LEU HD13 H 3.592 20.303 6.616 1.00 . B B . 90 LEU HD13 1 1 7 25242 2 1 90 LEU HD21 H 0.136 21.319 7.667 1.00 . B B . 90 LEU HD21 1 1 7 25243 2 1 90 LEU HD22 H 1.253 22.087 8.795 1.00 . B B . 90 LEU HD22 1 1 7 25244 2 1 90 LEU HD23 H 0.323 20.675 9.299 1.00 . B B . 90 LEU HD23 1 1 7 25245 2 1 90 LEU HG H 2.625 20.061 8.812 1.00 . B B . 90 LEU HG 1 1 7 25246 2 1 90 LEU N N 1.819 16.612 6.702 1.00 . B B . 90 LEU N 1 1 7 25247 2 1 90 LEU O O 2.489 17.045 9.541 1.00 . B B . 90 LEU O 1 1 7 25248 2 1 91 THR C C 6.056 18.339 10.230 1.00 . B B . 91 THR C 1 1 7 25249 2 1 91 THR CA C 5.238 17.167 9.714 1.00 . B B . 91 THR CA 1 1 7 25250 2 1 91 THR CB C 6.190 16.018 9.336 1.00 . B B . 91 THR CB 1 1 7 25251 2 1 91 THR CG2 C 5.417 14.792 8.873 1.00 . B B . 91 THR CG2 1 1 7 25252 2 1 91 THR H H 4.891 17.942 7.783 1.00 . B B . 91 THR H 1 1 7 25253 2 1 91 THR HA H 4.575 16.825 10.492 1.00 . B B . 91 THR HA 1 1 7 25254 2 1 91 THR HB H 6.777 15.753 10.204 1.00 . B B . 91 THR HB 1 1 7 25255 2 1 91 THR HG1 H 6.593 17.046 7.700 1.00 . B B . 91 THR HG1 1 1 7 25256 2 1 91 THR HG21 H 4.796 14.431 9.677 1.00 . B B . 91 THR HG21 1 1 7 25257 2 1 91 THR HG22 H 6.110 14.018 8.579 1.00 . B B . 91 THR HG22 1 1 7 25258 2 1 91 THR HG23 H 4.795 15.055 8.030 1.00 . B B . 91 THR HG23 1 1 7 25259 2 1 91 THR N N 4.441 17.565 8.572 1.00 . B B . 91 THR N 1 1 7 25260 2 1 91 THR O O 6.175 19.361 9.558 1.00 . B B . 91 THR O 1 1 7 25261 2 1 91 THR OG1 O 7.067 16.452 8.293 1.00 . B B . 91 THR OG1 1 1 7 25262 2 1 92 THR C C 8.848 18.612 12.301 1.00 . B B . 92 THR C 1 1 7 25263 2 1 92 THR CA C 7.483 19.212 11.963 1.00 . B B . 92 THR CA 1 1 7 25264 2 1 92 THR CB C 6.843 19.902 13.196 1.00 . B B . 92 THR CB 1 1 7 25265 2 1 92 THR CG2 C 6.458 18.896 14.272 1.00 . B B . 92 THR CG2 1 1 7 25266 2 1 92 THR H H 6.448 17.371 11.932 1.00 . B B . 92 THR H 1 1 7 25267 2 1 92 THR HA H 7.624 19.962 11.198 1.00 . B B . 92 THR HA 1 1 7 25268 2 1 92 THR HB H 5.943 20.407 12.869 1.00 . B B . 92 THR HB 1 1 7 25269 2 1 92 THR HG1 H 7.814 21.619 13.127 1.00 . B B . 92 THR HG1 1 1 7 25270 2 1 92 THR HG21 H 5.981 19.410 15.093 1.00 . B B . 92 THR HG21 1 1 7 25271 2 1 92 THR HG22 H 7.345 18.394 14.628 1.00 . B B . 92 THR HG22 1 1 7 25272 2 1 92 THR HG23 H 5.775 18.168 13.857 1.00 . B B . 92 THR HG23 1 1 7 25273 2 1 92 THR N N 6.618 18.192 11.414 1.00 . B B . 92 THR N 1 1 7 25274 2 1 92 THR O O 8.979 17.774 13.197 1.00 . B B . 92 THR O 1 1 7 25275 2 1 92 THR OG1 O 7.738 20.878 13.744 1.00 . B B . 92 THR OG1 1 1 7 25276 2 1 93 ASP C C 11.874 19.177 12.915 1.00 . B B . 93 ASP C 1 1 7 25277 2 1 93 ASP CA C 11.210 18.502 11.723 1.00 . B B . 93 ASP CA 1 1 7 25278 2 1 93 ASP CB C 12.042 18.720 10.452 1.00 . B B . 93 ASP CB 1 1 7 25279 2 1 93 ASP CG C 13.419 18.089 10.538 1.00 . B B . 93 ASP CG 1 1 7 25280 2 1 93 ASP H H 9.690 19.679 10.837 1.00 . B B . 93 ASP H 1 1 7 25281 2 1 93 ASP HA H 11.137 17.443 11.920 1.00 . B B . 93 ASP HA 1 1 7 25282 2 1 93 ASP HB2 H 11.524 18.285 9.608 1.00 . B B . 93 ASP HB2 1 1 7 25283 2 1 93 ASP HB3 H 12.162 19.780 10.288 1.00 . B B . 93 ASP HB3 1 1 7 25284 2 1 93 ASP N N 9.858 19.015 11.539 1.00 . B B . 93 ASP N 1 1 7 25285 2 1 93 ASP O O 12.482 18.515 13.757 1.00 . B B . 93 ASP O 1 1 7 25286 2 1 93 ASP OD1 O 14.397 18.816 10.811 1.00 . B B . 93 ASP OD1 1 1 7 25287 2 1 93 ASP OD2 O 13.529 16.863 10.327 1.00 . B B . 93 ASP OD2 1 1 7 25288 2 1 94 GLU C C 11.177 22.099 14.775 1.00 . B B . 94 GLU C 1 1 7 25289 2 1 94 GLU CA C 12.267 21.253 14.123 1.00 . B B . 94 GLU CA 1 1 7 25290 2 1 94 GLU CB C 13.436 22.142 13.682 1.00 . B B . 94 GLU CB 1 1 7 25291 2 1 94 GLU CD C 15.287 20.846 14.808 1.00 . B B . 94 GLU CD 1 1 7 25292 2 1 94 GLU CG C 14.745 21.395 13.503 1.00 . B B . 94 GLU CG 1 1 7 25293 2 1 94 GLU H H 11.258 20.968 12.281 1.00 . B B . 94 GLU H 1 1 7 25294 2 1 94 GLU HA H 12.628 20.542 14.851 1.00 . B B . 94 GLU HA 1 1 7 25295 2 1 94 GLU HB2 H 13.186 22.603 12.740 1.00 . B B . 94 GLU HB2 1 1 7 25296 2 1 94 GLU HB3 H 13.585 22.914 14.422 1.00 . B B . 94 GLU HB3 1 1 7 25297 2 1 94 GLU HG2 H 14.584 20.575 12.823 1.00 . B B . 94 GLU HG2 1 1 7 25298 2 1 94 GLU HG3 H 15.475 22.070 13.082 1.00 . B B . 94 GLU HG3 1 1 7 25299 2 1 94 GLU N N 11.734 20.493 12.997 1.00 . B B . 94 GLU N 1 1 7 25300 2 1 94 GLU O O 10.671 21.758 15.845 1.00 . B B . 94 GLU O 1 1 7 25301 2 1 94 GLU OE1 O 15.002 19.675 15.135 1.00 . B B . 94 GLU OE1 1 1 7 25302 2 1 94 GLU OE2 O 16.003 21.585 15.516 1.00 . B B . 94 GLU OE2 1 1 7 25303 2 1 95 LYS C C 8.653 24.300 13.697 1.00 . B B . 95 LYS C 1 1 7 25304 2 1 95 LYS CA C 9.809 24.109 14.672 1.00 . B B . 95 LYS CA 1 1 7 25305 2 1 95 LYS CB C 10.440 25.467 14.999 1.00 . B B . 95 LYS CB 1 1 7 25306 2 1 95 LYS CD C 12.111 26.765 16.347 1.00 . B B . 95 LYS CD 1 1 7 25307 2 1 95 LYS CE C 13.256 26.676 17.340 1.00 . B B . 95 LYS CE 1 1 7 25308 2 1 95 LYS CG C 11.538 25.393 16.046 1.00 . B B . 95 LYS CG 1 1 7 25309 2 1 95 LYS H H 11.225 23.408 13.262 1.00 . B B . 95 LYS H 1 1 7 25310 2 1 95 LYS HA H 9.426 23.672 15.582 1.00 . B B . 95 LYS HA 1 1 7 25311 2 1 95 LYS HB2 H 10.864 25.882 14.096 1.00 . B B . 95 LYS HB2 1 1 7 25312 2 1 95 LYS HB3 H 9.670 26.130 15.360 1.00 . B B . 95 LYS HB3 1 1 7 25313 2 1 95 LYS HD2 H 12.478 27.197 15.431 1.00 . B B . 95 LYS HD2 1 1 7 25314 2 1 95 LYS HD3 H 11.334 27.391 16.760 1.00 . B B . 95 LYS HD3 1 1 7 25315 2 1 95 LYS HE2 H 12.895 26.211 18.245 1.00 . B B . 95 LYS HE2 1 1 7 25316 2 1 95 LYS HE3 H 14.036 26.066 16.911 1.00 . B B . 95 LYS HE3 1 1 7 25317 2 1 95 LYS HG2 H 11.130 24.978 16.953 1.00 . B B . 95 LYS HG2 1 1 7 25318 2 1 95 LYS HG3 H 12.328 24.757 15.680 1.00 . B B . 95 LYS HG3 1 1 7 25319 2 1 95 LYS HZ1 H 14.606 27.912 18.344 1.00 . B B . 95 LYS HZ1 1 1 7 25320 2 1 95 LYS HZ2 H 13.084 28.607 18.111 1.00 . B B . 95 LYS HZ2 1 1 7 25321 2 1 95 LYS HZ3 H 14.161 28.483 16.816 1.00 . B B . 95 LYS HZ3 1 1 7 25322 2 1 95 LYS N N 10.811 23.200 14.128 1.00 . B B . 95 LYS N 1 1 7 25323 2 1 95 LYS NZ N 13.814 28.014 17.675 1.00 . B B . 95 LYS NZ 1 1 7 25324 2 1 95 LYS O O 7.489 24.181 14.067 1.00 . B B . 95 LYS O 1 1 7 25325 2 1 96 GLN C C 7.397 23.506 10.923 1.00 . B B . 96 GLN C 1 1 7 25326 2 1 96 GLN CA C 7.982 24.822 11.418 1.00 . B B . 96 GLN CA 1 1 7 25327 2 1 96 GLN CB C 8.600 25.598 10.253 1.00 . B B . 96 GLN CB 1 1 7 25328 2 1 96 GLN CD C 7.869 27.896 11.018 1.00 . B B . 96 GLN CD 1 1 7 25329 2 1 96 GLN CG C 9.035 27.008 10.625 1.00 . B B . 96 GLN CG 1 1 7 25330 2 1 96 GLN H H 9.932 24.647 12.208 1.00 . B B . 96 GLN H 1 1 7 25331 2 1 96 GLN HA H 7.189 25.413 11.853 1.00 . B B . 96 GLN HA 1 1 7 25332 2 1 96 GLN HB2 H 9.466 25.060 9.895 1.00 . B B . 96 GLN HB2 1 1 7 25333 2 1 96 GLN HB3 H 7.877 25.666 9.454 1.00 . B B . 96 GLN HB3 1 1 7 25334 2 1 96 GLN HE21 H 8.092 27.415 12.932 1.00 . B B . 96 GLN HE21 1 1 7 25335 2 1 96 GLN HE22 H 6.803 28.509 12.579 1.00 . B B . 96 GLN HE22 1 1 7 25336 2 1 96 GLN HG2 H 9.720 26.952 11.457 1.00 . B B . 96 GLN HG2 1 1 7 25337 2 1 96 GLN HG3 H 9.538 27.451 9.776 1.00 . B B . 96 GLN HG3 1 1 7 25338 2 1 96 GLN N N 8.984 24.591 12.449 1.00 . B B . 96 GLN N 1 1 7 25339 2 1 96 GLN NE2 N 7.558 27.945 12.304 1.00 . B B . 96 GLN NE2 1 1 7 25340 2 1 96 GLN O O 7.823 22.429 11.345 1.00 . B B . 96 GLN O 1 1 7 25341 2 1 96 GLN OE1 O 7.263 28.552 10.169 1.00 . B B . 96 GLN OE1 1 1 7 25342 2 1 97 ALA C C 5.879 22.338 7.998 1.00 . B B . 97 ALA C 1 1 7 25343 2 1 97 ALA CA C 5.751 22.417 9.514 1.00 . B B . 97 ALA CA 1 1 7 25344 2 1 97 ALA CB C 4.288 22.424 9.927 1.00 . B B . 97 ALA CB 1 1 7 25345 2 1 97 ALA H H 6.155 24.481 9.700 1.00 . B B . 97 ALA H 1 1 7 25346 2 1 97 ALA HA H 6.220 21.549 9.953 1.00 . B B . 97 ALA HA 1 1 7 25347 2 1 97 ALA HB1 H 4.215 22.497 11.002 1.00 . B B . 97 ALA HB1 1 1 7 25348 2 1 97 ALA HB2 H 3.818 21.507 9.599 1.00 . B B . 97 ALA HB2 1 1 7 25349 2 1 97 ALA HB3 H 3.788 23.266 9.473 1.00 . B B . 97 ALA HB3 1 1 7 25350 2 1 97 ALA N N 6.424 23.596 10.030 1.00 . B B . 97 ALA N 1 1 7 25351 2 1 97 ALA O O 5.662 23.326 7.291 1.00 . B B . 97 ALA O 1 1 7 25352 2 1 98 ALA C C 5.901 19.544 5.705 1.00 . B B . 98 ALA C 1 1 7 25353 2 1 98 ALA CA C 6.410 20.930 6.084 1.00 . B B . 98 ALA CA 1 1 7 25354 2 1 98 ALA CB C 7.876 21.078 5.707 1.00 . B B . 98 ALA CB 1 1 7 25355 2 1 98 ALA H H 6.374 20.408 8.128 1.00 . B B . 98 ALA H 1 1 7 25356 2 1 98 ALA HA H 5.839 21.676 5.551 1.00 . B B . 98 ALA HA 1 1 7 25357 2 1 98 ALA HB1 H 7.991 20.925 4.645 1.00 . B B . 98 ALA HB1 1 1 7 25358 2 1 98 ALA HB2 H 8.459 20.342 6.242 1.00 . B B . 98 ALA HB2 1 1 7 25359 2 1 98 ALA HB3 H 8.217 22.068 5.968 1.00 . B B . 98 ALA HB3 1 1 7 25360 2 1 98 ALA N N 6.233 21.159 7.508 1.00 . B B . 98 ALA N 1 1 7 25361 2 1 98 ALA O O 5.984 18.602 6.500 1.00 . B B . 98 ALA O 1 1 7 25362 2 1 99 TRP C C 5.956 17.202 3.641 1.00 . B B . 99 TRP C 1 1 7 25363 2 1 99 TRP CA C 4.835 18.159 4.016 1.00 . B B . 99 TRP CA 1 1 7 25364 2 1 99 TRP CB C 3.912 18.376 2.813 1.00 . B B . 99 TRP CB 1 1 7 25365 2 1 99 TRP CD1 C 1.450 18.021 3.425 1.00 . B B . 99 TRP CD1 1 1 7 25366 2 1 99 TRP CD2 C 2.079 20.169 3.374 1.00 . B B . 99 TRP CD2 1 1 7 25367 2 1 99 TRP CE2 C 0.715 20.107 3.720 1.00 . B B . 99 TRP CE2 1 1 7 25368 2 1 99 TRP CE3 C 2.692 21.421 3.280 1.00 . B B . 99 TRP CE3 1 1 7 25369 2 1 99 TRP CG C 2.532 18.823 3.190 1.00 . B B . 99 TRP CG 1 1 7 25370 2 1 99 TRP CH2 C 0.584 22.459 3.874 1.00 . B B . 99 TRP CH2 1 1 7 25371 2 1 99 TRP CZ2 C -0.043 21.246 3.973 1.00 . B B . 99 TRP CZ2 1 1 7 25372 2 1 99 TRP CZ3 C 1.939 22.553 3.532 1.00 . B B . 99 TRP CZ3 1 1 7 25373 2 1 99 TRP H H 5.325 20.214 3.916 1.00 . B B . 99 TRP H 1 1 7 25374 2 1 99 TRP HA H 4.260 17.715 4.818 1.00 . B B . 99 TRP HA 1 1 7 25375 2 1 99 TRP HB2 H 4.341 19.130 2.172 1.00 . B B . 99 TRP HB2 1 1 7 25376 2 1 99 TRP HB3 H 3.828 17.451 2.263 1.00 . B B . 99 TRP HB3 1 1 7 25377 2 1 99 TRP HD1 H 1.469 16.944 3.366 1.00 . B B . 99 TRP HD1 1 1 7 25378 2 1 99 TRP HE1 H -0.536 18.443 3.955 1.00 . B B . 99 TRP HE1 1 1 7 25379 2 1 99 TRP HE3 H 3.737 21.512 3.017 1.00 . B B . 99 TRP HE3 1 1 7 25380 2 1 99 TRP HH2 H 0.033 23.369 4.064 1.00 . B B . 99 TRP HH2 1 1 7 25381 2 1 99 TRP HZ2 H -1.088 21.190 4.238 1.00 . B B . 99 TRP HZ2 1 1 7 25382 2 1 99 TRP HZ3 H 2.395 23.529 3.467 1.00 . B B . 99 TRP HZ3 1 1 7 25383 2 1 99 TRP N N 5.363 19.428 4.499 1.00 . B B . 99 TRP N 1 1 7 25384 2 1 99 TRP NE1 N 0.356 18.786 3.745 1.00 . B B . 99 TRP NE1 1 1 7 25385 2 1 99 TRP O O 6.782 17.497 2.776 1.00 . B B . 99 TRP O 1 1 7 25386 2 1 100 ARG C C 6.224 13.827 3.404 1.00 . B B . 100 ARG C 1 1 7 25387 2 1 100 ARG CA C 6.939 15.016 4.017 1.00 . B B . 100 ARG CA 1 1 7 25388 2 1 100 ARG CB C 7.675 14.568 5.286 1.00 . B B . 100 ARG CB 1 1 7 25389 2 1 100 ARG CD C 9.683 16.061 4.987 1.00 . B B . 100 ARG CD 1 1 7 25390 2 1 100 ARG CG C 8.557 15.636 5.910 1.00 . B B . 100 ARG CG 1 1 7 25391 2 1 100 ARG CZ C 11.177 18.025 4.976 1.00 . B B . 100 ARG CZ 1 1 7 25392 2 1 100 ARG H H 5.328 15.921 5.035 1.00 . B B . 100 ARG H 1 1 7 25393 2 1 100 ARG HA H 7.650 15.401 3.302 1.00 . B B . 100 ARG HA 1 1 7 25394 2 1 100 ARG HB2 H 6.943 14.268 6.021 1.00 . B B . 100 ARG HB2 1 1 7 25395 2 1 100 ARG HB3 H 8.296 13.715 5.046 1.00 . B B . 100 ARG HB3 1 1 7 25396 2 1 100 ARG HD2 H 10.263 15.190 4.717 1.00 . B B . 100 ARG HD2 1 1 7 25397 2 1 100 ARG HD3 H 9.258 16.502 4.100 1.00 . B B . 100 ARG HD3 1 1 7 25398 2 1 100 ARG HE H 10.709 16.946 6.594 1.00 . B B . 100 ARG HE 1 1 7 25399 2 1 100 ARG HG2 H 7.950 16.500 6.140 1.00 . B B . 100 ARG HG2 1 1 7 25400 2 1 100 ARG HG3 H 8.980 15.243 6.824 1.00 . B B . 100 ARG HG3 1 1 7 25401 2 1 100 ARG HH11 H 10.423 17.534 3.156 1.00 . B B . 100 ARG HH11 1 1 7 25402 2 1 100 ARG HH12 H 11.492 18.901 3.173 1.00 . B B . 100 ARG HH12 1 1 7 25403 2 1 100 ARG HH21 H 12.093 18.758 6.626 1.00 . B B . 100 ARG HH21 1 1 7 25404 2 1 100 ARG HH22 H 12.429 19.610 5.153 1.00 . B B . 100 ARG HH22 1 1 7 25405 2 1 100 ARG N N 5.985 16.065 4.315 1.00 . B B . 100 ARG N 1 1 7 25406 2 1 100 ARG NE N 10.563 17.038 5.625 1.00 . B B . 100 ARG NE 1 1 7 25407 2 1 100 ARG NH1 N 11.014 18.167 3.664 1.00 . B B . 100 ARG NH1 1 1 7 25408 2 1 100 ARG NH2 N 11.961 18.865 5.638 1.00 . B B . 100 ARG NH2 1 1 7 25409 2 1 100 ARG O O 4.989 13.760 3.409 1.00 . B B . 100 ARG O 1 1 7 25410 2 1 101 PHE C C 6.812 10.514 3.171 1.00 . B B . 101 PHE C 1 1 7 25411 2 1 101 PHE CA C 6.463 11.693 2.286 1.00 . B B . 101 PHE CA 1 1 7 25412 2 1 101 PHE CB C 7.035 11.492 0.879 1.00 . B B . 101 PHE CB 1 1 7 25413 2 1 101 PHE CD1 C 5.810 13.297 -0.358 1.00 . B B . 101 PHE CD1 1 1 7 25414 2 1 101 PHE CD2 C 8.193 13.363 -0.326 1.00 . B B . 101 PHE CD2 1 1 7 25415 2 1 101 PHE CE1 C 5.787 14.449 -1.118 1.00 . B B . 101 PHE CE1 1 1 7 25416 2 1 101 PHE CE2 C 8.175 14.514 -1.087 1.00 . B B . 101 PHE CE2 1 1 7 25417 2 1 101 PHE CG C 7.011 12.742 0.046 1.00 . B B . 101 PHE CG 1 1 7 25418 2 1 101 PHE CZ C 6.970 15.060 -1.483 1.00 . B B . 101 PHE CZ 1 1 7 25419 2 1 101 PHE H H 7.985 13.001 2.950 1.00 . B B . 101 PHE H 1 1 7 25420 2 1 101 PHE HA H 5.387 11.793 2.230 1.00 . B B . 101 PHE HA 1 1 7 25421 2 1 101 PHE HB2 H 8.060 11.162 0.954 1.00 . B B . 101 PHE HB2 1 1 7 25422 2 1 101 PHE HB3 H 6.457 10.739 0.365 1.00 . B B . 101 PHE HB3 1 1 7 25423 2 1 101 PHE HD1 H 4.884 12.820 -0.074 1.00 . B B . 101 PHE HD1 1 1 7 25424 2 1 101 PHE HD2 H 9.137 12.936 -0.017 1.00 . B B . 101 PHE HD2 1 1 7 25425 2 1 101 PHE HE1 H 4.843 14.874 -1.427 1.00 . B B . 101 PHE HE1 1 1 7 25426 2 1 101 PHE HE2 H 9.101 14.988 -1.371 1.00 . B B . 101 PHE HE2 1 1 7 25427 2 1 101 PHE HZ H 6.953 15.960 -2.075 1.00 . B B . 101 PHE HZ 1 1 7 25428 2 1 101 PHE N N 7.003 12.893 2.891 1.00 . B B . 101 PHE N 1 1 7 25429 2 1 101 PHE O O 7.936 10.020 3.139 1.00 . B B . 101 PHE O 1 1 7 25430 2 1 102 ILE C C 5.520 7.741 4.678 1.00 . B B . 102 ILE C 1 1 7 25431 2 1 102 ILE CA C 6.128 9.094 4.998 1.00 . B B . 102 ILE CA 1 1 7 25432 2 1 102 ILE CB C 5.592 9.585 6.361 1.00 . B B . 102 ILE CB 1 1 7 25433 2 1 102 ILE CD1 C 3.450 10.231 7.597 1.00 . B B . 102 ILE CD1 1 1 7 25434 2 1 102 ILE CG1 C 4.097 9.908 6.267 1.00 . B B . 102 ILE CG1 1 1 7 25435 2 1 102 ILE CG2 C 6.375 10.806 6.823 1.00 . B B . 102 ILE CG2 1 1 7 25436 2 1 102 ILE H H 4.924 10.363 3.802 1.00 . B B . 102 ILE H 1 1 7 25437 2 1 102 ILE HA H 7.200 8.986 5.073 1.00 . B B . 102 ILE HA 1 1 7 25438 2 1 102 ILE HB H 5.738 8.798 7.083 1.00 . B B . 102 ILE HB 1 1 7 25439 2 1 102 ILE HD11 H 3.931 11.094 8.032 1.00 . B B . 102 ILE HD11 1 1 7 25440 2 1 102 ILE HD12 H 3.557 9.386 8.262 1.00 . B B . 102 ILE HD12 1 1 7 25441 2 1 102 ILE HD13 H 2.403 10.439 7.447 1.00 . B B . 102 ILE HD13 1 1 7 25442 2 1 102 ILE HG12 H 3.963 10.761 5.623 1.00 . B B . 102 ILE HG12 1 1 7 25443 2 1 102 ILE HG13 H 3.580 9.061 5.844 1.00 . B B . 102 ILE HG13 1 1 7 25444 2 1 102 ILE HG21 H 6.305 11.583 6.077 1.00 . B B . 102 ILE HG21 1 1 7 25445 2 1 102 ILE HG22 H 7.412 10.536 6.969 1.00 . B B . 102 ILE HG22 1 1 7 25446 2 1 102 ILE HG23 H 5.964 11.164 7.755 1.00 . B B . 102 ILE HG23 1 1 7 25447 2 1 102 ILE N N 5.848 10.055 3.946 1.00 . B B . 102 ILE N 1 1 7 25448 2 1 102 ILE O O 4.429 7.652 4.117 1.00 . B B . 102 ILE O 1 1 7 25449 2 1 103 ARG C C 4.811 4.792 5.682 1.00 . B B . 103 ARG C 1 1 7 25450 2 1 103 ARG CA C 5.826 5.340 4.685 1.00 . B B . 103 ARG CA 1 1 7 25451 2 1 103 ARG CB C 7.042 4.405 4.592 1.00 . B B . 103 ARG CB 1 1 7 25452 2 1 103 ARG CD C 8.927 3.215 5.761 1.00 . B B . 103 ARG CD 1 1 7 25453 2 1 103 ARG CG C 7.787 4.210 5.905 1.00 . B B . 103 ARG CG 1 1 7 25454 2 1 103 ARG CZ C 10.409 1.886 7.217 1.00 . B B . 103 ARG CZ 1 1 7 25455 2 1 103 ARG H H 7.063 6.828 5.550 1.00 . B B . 103 ARG H 1 1 7 25456 2 1 103 ARG HA H 5.352 5.391 3.712 1.00 . B B . 103 ARG HA 1 1 7 25457 2 1 103 ARG HB2 H 6.709 3.436 4.251 1.00 . B B . 103 ARG HB2 1 1 7 25458 2 1 103 ARG HB3 H 7.736 4.811 3.869 1.00 . B B . 103 ARG HB3 1 1 7 25459 2 1 103 ARG HD2 H 8.555 2.324 5.272 1.00 . B B . 103 ARG HD2 1 1 7 25460 2 1 103 ARG HD3 H 9.703 3.658 5.155 1.00 . B B . 103 ARG HD3 1 1 7 25461 2 1 103 ARG HE H 9.164 3.324 7.849 1.00 . B B . 103 ARG HE 1 1 7 25462 2 1 103 ARG HG2 H 8.190 5.158 6.225 1.00 . B B . 103 ARG HG2 1 1 7 25463 2 1 103 ARG HG3 H 7.093 3.845 6.647 1.00 . B B . 103 ARG HG3 1 1 7 25464 2 1 103 ARG HH11 H 10.576 1.464 5.242 1.00 . B B . 103 ARG HH11 1 1 7 25465 2 1 103 ARG HH12 H 11.576 0.512 6.292 1.00 . B B . 103 ARG HH12 1 1 7 25466 2 1 103 ARG HH21 H 10.488 2.089 9.232 1.00 . B B . 103 ARG HH21 1 1 7 25467 2 1 103 ARG HH22 H 11.535 0.876 8.564 1.00 . B B . 103 ARG HH22 1 1 7 25468 2 1 103 ARG N N 6.236 6.690 5.035 1.00 . B B . 103 ARG N 1 1 7 25469 2 1 103 ARG NE N 9.495 2.840 7.054 1.00 . B B . 103 ARG NE 1 1 7 25470 2 1 103 ARG NH1 N 10.893 1.236 6.166 1.00 . B B . 103 ARG NH1 1 1 7 25471 2 1 103 ARG NH2 N 10.845 1.593 8.435 1.00 . B B . 103 ARG NH2 1 1 7 25472 2 1 103 ARG O O 5.037 4.793 6.893 1.00 . B B . 103 ARG O 1 1 7 25473 2 1 104 ILE C C 2.412 2.282 5.393 1.00 . B B . 104 ILE C 1 1 7 25474 2 1 104 ILE CA C 2.680 3.667 5.969 1.00 . B B . 104 ILE CA 1 1 7 25475 2 1 104 ILE CB C 1.348 4.450 6.056 1.00 . B B . 104 ILE CB 1 1 7 25476 2 1 104 ILE CD1 C -0.623 5.286 4.672 1.00 . B B . 104 ILE CD1 1 1 7 25477 2 1 104 ILE CG1 C 0.779 4.715 4.661 1.00 . B B . 104 ILE CG1 1 1 7 25478 2 1 104 ILE CG2 C 1.546 5.759 6.806 1.00 . B B . 104 ILE CG2 1 1 7 25479 2 1 104 ILE H H 3.501 4.498 4.206 1.00 . B B . 104 ILE H 1 1 7 25480 2 1 104 ILE HA H 3.081 3.558 6.968 1.00 . B B . 104 ILE HA 1 1 7 25481 2 1 104 ILE HB H 0.644 3.851 6.616 1.00 . B B . 104 ILE HB 1 1 7 25482 2 1 104 ILE HD11 H -1.297 4.582 5.136 1.00 . B B . 104 ILE HD11 1 1 7 25483 2 1 104 ILE HD12 H -0.941 5.475 3.657 1.00 . B B . 104 ILE HD12 1 1 7 25484 2 1 104 ILE HD13 H -0.628 6.210 5.228 1.00 . B B . 104 ILE HD13 1 1 7 25485 2 1 104 ILE HG12 H 1.416 5.418 4.150 1.00 . B B . 104 ILE HG12 1 1 7 25486 2 1 104 ILE HG13 H 0.756 3.788 4.108 1.00 . B B . 104 ILE HG13 1 1 7 25487 2 1 104 ILE HG21 H 2.285 6.356 6.294 1.00 . B B . 104 ILE HG21 1 1 7 25488 2 1 104 ILE HG22 H 1.882 5.553 7.812 1.00 . B B . 104 ILE HG22 1 1 7 25489 2 1 104 ILE HG23 H 0.609 6.297 6.841 1.00 . B B . 104 ILE HG23 1 1 7 25490 2 1 104 ILE N N 3.676 4.351 5.165 1.00 . B B . 104 ILE N 1 1 7 25491 2 1 104 ILE O O 2.270 2.124 4.173 1.00 . B B . 104 ILE O 1 1 7 25492 2 1 105 ASP C C 0.634 -0.287 5.631 1.00 . B B . 105 ASP C 1 1 7 25493 2 1 105 ASP CA C 2.125 -0.089 5.840 1.00 . B B . 105 ASP CA 1 1 7 25494 2 1 105 ASP CB C 2.660 -1.094 6.871 1.00 . B B . 105 ASP CB 1 1 7 25495 2 1 105 ASP CG C 4.176 -1.059 7.004 1.00 . B B . 105 ASP CG 1 1 7 25496 2 1 105 ASP H H 2.493 1.476 7.217 1.00 . B B . 105 ASP H 1 1 7 25497 2 1 105 ASP HA H 2.631 -0.243 4.898 1.00 . B B . 105 ASP HA 1 1 7 25498 2 1 105 ASP HB2 H 2.230 -0.868 7.838 1.00 . B B . 105 ASP HB2 1 1 7 25499 2 1 105 ASP HB3 H 2.363 -2.092 6.576 1.00 . B B . 105 ASP HB3 1 1 7 25500 2 1 105 ASP N N 2.374 1.283 6.262 1.00 . B B . 105 ASP N 1 1 7 25501 2 1 105 ASP O O -0.149 -0.233 6.577 1.00 . B B . 105 ASP O 1 1 7 25502 2 1 105 ASP OD1 O 4.876 -1.707 6.192 1.00 . B B . 105 ASP OD1 1 1 7 25503 2 1 105 ASP OD2 O 4.678 -0.392 7.930 1.00 . B B . 105 ASP OD2 1 1 7 25504 2 1 106 THR C C -1.542 -1.876 3.385 1.00 . B B . 106 THR C 1 1 7 25505 2 1 106 THR CA C -1.166 -0.541 4.038 1.00 . B B . 106 THR CA 1 1 7 25506 2 1 106 THR CB C -1.523 0.651 3.112 1.00 . B B . 106 THR CB 1 1 7 25507 2 1 106 THR CG2 C -0.649 0.661 1.868 1.00 . B B . 106 THR CG2 1 1 7 25508 2 1 106 THR H H 0.920 -0.674 3.693 1.00 . B B . 106 THR H 1 1 7 25509 2 1 106 THR HA H -1.731 -0.434 4.952 1.00 . B B . 106 THR HA 1 1 7 25510 2 1 106 THR HB H -1.344 1.569 3.656 1.00 . B B . 106 THR HB 1 1 7 25511 2 1 106 THR HG1 H -3.211 -0.311 2.760 1.00 . B B . 106 THR HG1 1 1 7 25512 2 1 106 THR HG21 H -0.920 1.500 1.245 1.00 . B B . 106 THR HG21 1 1 7 25513 2 1 106 THR HG22 H -0.794 -0.258 1.319 1.00 . B B . 106 THR HG22 1 1 7 25514 2 1 106 THR HG23 H 0.388 0.750 2.156 1.00 . B B . 106 THR HG23 1 1 7 25515 2 1 106 THR N N 0.242 -0.512 4.390 1.00 . B B . 106 THR N 1 1 7 25516 2 1 106 THR O O -2.541 -1.973 2.670 1.00 . B B . 106 THR O 1 1 7 25517 2 1 106 THR OG1 O -2.905 0.606 2.732 1.00 . B B . 106 THR OG1 1 1 7 25518 2 1 107 ALA C C 0.007 -5.224 3.749 1.00 . B B . 107 ALA C 1 1 7 25519 2 1 107 ALA CA C -1.010 -4.253 3.171 1.00 . B B . 107 ALA CA 1 1 7 25520 2 1 107 ALA CB C -0.963 -4.302 1.650 1.00 . B B . 107 ALA CB 1 1 7 25521 2 1 107 ALA H H 0.050 -2.756 4.215 1.00 . B B . 107 ALA H 1 1 7 25522 2 1 107 ALA HA H -2.000 -4.541 3.493 1.00 . B B . 107 ALA HA 1 1 7 25523 2 1 107 ALA HB1 H -1.687 -3.611 1.244 1.00 . B B . 107 ALA HB1 1 1 7 25524 2 1 107 ALA HB2 H -1.193 -5.302 1.314 1.00 . B B . 107 ALA HB2 1 1 7 25525 2 1 107 ALA HB3 H 0.025 -4.028 1.313 1.00 . B B . 107 ALA HB3 1 1 7 25526 2 1 107 ALA N N -0.745 -2.905 3.660 1.00 . B B . 107 ALA N 1 1 7 25527 2 1 107 ALA O O 1.098 -4.818 4.139 1.00 . B B . 107 ALA O 1 1 7 25528 2 1 108 CYS C C 0.526 -8.667 3.188 1.00 . B B . 108 CYS C 1 1 7 25529 2 1 108 CYS CA C 0.594 -7.533 4.197 1.00 . B B . 108 CYS CA 1 1 7 25530 2 1 108 CYS CB C 0.325 -8.063 5.614 1.00 . B B . 108 CYS CB 1 1 7 25531 2 1 108 CYS H H -1.273 -6.749 3.595 1.00 . B B . 108 CYS H 1 1 7 25532 2 1 108 CYS HA H 1.584 -7.106 4.161 1.00 . B B . 108 CYS HA 1 1 7 25533 2 1 108 CYS HB2 H 0.310 -7.233 6.309 1.00 . B B . 108 CYS HB2 1 1 7 25534 2 1 108 CYS HB3 H -0.635 -8.563 5.632 1.00 . B B . 108 CYS HB3 1 1 7 25535 2 1 108 CYS N N -0.351 -6.496 3.815 1.00 . B B . 108 CYS N 1 1 7 25536 2 1 108 CYS O O -0.491 -9.353 3.073 1.00 . B B . 108 CYS O 1 1 7 25537 2 1 108 CYS SG S 1.587 -9.251 6.189 1.00 . B B . 108 CYS SG 1 1 7 25538 2 1 109 VAL C C 2.452 -11.039 1.748 1.00 . B B . 109 VAL C 1 1 7 25539 2 1 109 VAL CA C 1.628 -9.818 1.366 1.00 . B B . 109 VAL CA 1 1 7 25540 2 1 109 VAL CB C 2.194 -9.201 0.066 1.00 . B B . 109 VAL CB 1 1 7 25541 2 1 109 VAL CG1 C 1.357 -8.006 -0.362 1.00 . B B . 109 VAL CG1 1 1 7 25542 2 1 109 VAL CG2 C 3.654 -8.793 0.237 1.00 . B B . 109 VAL CG2 1 1 7 25543 2 1 109 VAL H H 2.420 -8.331 2.642 1.00 . B B . 109 VAL H 1 1 7 25544 2 1 109 VAL HA H 0.609 -10.128 1.178 1.00 . B B . 109 VAL HA 1 1 7 25545 2 1 109 VAL HB H 2.140 -9.945 -0.716 1.00 . B B . 109 VAL HB 1 1 7 25546 2 1 109 VAL HG11 H 1.789 -7.563 -1.247 1.00 . B B . 109 VAL HG11 1 1 7 25547 2 1 109 VAL HG12 H 1.341 -7.276 0.436 1.00 . B B . 109 VAL HG12 1 1 7 25548 2 1 109 VAL HG13 H 0.349 -8.329 -0.574 1.00 . B B . 109 VAL HG13 1 1 7 25549 2 1 109 VAL HG21 H 3.730 -8.044 1.011 1.00 . B B . 109 VAL HG21 1 1 7 25550 2 1 109 VAL HG22 H 4.028 -8.389 -0.693 1.00 . B B . 109 VAL HG22 1 1 7 25551 2 1 109 VAL HG23 H 4.239 -9.658 0.515 1.00 . B B . 109 VAL HG23 1 1 7 25552 2 1 109 VAL N N 1.606 -8.850 2.445 1.00 . B B . 109 VAL N 1 1 7 25553 2 1 109 VAL O O 3.442 -10.932 2.474 1.00 . B B . 109 VAL O 1 1 7 25554 2 1 110 CYS C C 3.745 -13.656 0.370 1.00 . B B . 110 CYS C 1 1 7 25555 2 1 110 CYS CA C 2.776 -13.422 1.514 1.00 . B B . 110 CYS CA 1 1 7 25556 2 1 110 CYS CB C 1.823 -14.610 1.651 1.00 . B B . 110 CYS CB 1 1 7 25557 2 1 110 CYS H H 1.220 -12.226 0.734 1.00 . B B . 110 CYS H 1 1 7 25558 2 1 110 CYS HA H 3.333 -13.302 2.431 1.00 . B B . 110 CYS HA 1 1 7 25559 2 1 110 CYS HB2 H 1.100 -14.397 2.421 1.00 . B B . 110 CYS HB2 1 1 7 25560 2 1 110 CYS HB3 H 1.306 -14.761 0.715 1.00 . B B . 110 CYS HB3 1 1 7 25561 2 1 110 CYS N N 2.037 -12.196 1.271 1.00 . B B . 110 CYS N 1 1 7 25562 2 1 110 CYS O O 3.332 -13.819 -0.779 1.00 . B B . 110 CYS O 1 1 7 25563 2 1 110 CYS SG S 2.643 -16.175 2.086 1.00 . B B . 110 CYS SG 1 1 7 25564 2 1 111 VAL C C 6.516 -15.282 -0.340 1.00 . B B . 111 VAL C 1 1 7 25565 2 1 111 VAL CA C 6.044 -13.836 -0.347 1.00 . B B . 111 VAL CA 1 1 7 25566 2 1 111 VAL CB C 7.247 -12.891 -0.149 1.00 . B B . 111 VAL CB 1 1 7 25567 2 1 111 VAL CG1 C 6.790 -11.442 -0.099 1.00 . B B . 111 VAL CG1 1 1 7 25568 2 1 111 VAL CG2 C 8.018 -13.253 1.104 1.00 . B B . 111 VAL CG2 1 1 7 25569 2 1 111 VAL H H 5.308 -13.508 1.614 1.00 . B B . 111 VAL H 1 1 7 25570 2 1 111 VAL HA H 5.591 -13.619 -1.305 1.00 . B B . 111 VAL HA 1 1 7 25571 2 1 111 VAL HB H 7.908 -13.004 -0.996 1.00 . B B . 111 VAL HB 1 1 7 25572 2 1 111 VAL HG11 H 6.090 -11.313 0.714 1.00 . B B . 111 VAL HG11 1 1 7 25573 2 1 111 VAL HG12 H 6.312 -11.180 -1.031 1.00 . B B . 111 VAL HG12 1 1 7 25574 2 1 111 VAL HG13 H 7.644 -10.802 0.060 1.00 . B B . 111 VAL HG13 1 1 7 25575 2 1 111 VAL HG21 H 7.377 -13.142 1.966 1.00 . B B . 111 VAL HG21 1 1 7 25576 2 1 111 VAL HG22 H 8.871 -12.600 1.203 1.00 . B B . 111 VAL HG22 1 1 7 25577 2 1 111 VAL HG23 H 8.355 -14.278 1.036 1.00 . B B . 111 VAL HG23 1 1 7 25578 2 1 111 VAL N N 5.032 -13.639 0.676 1.00 . B B . 111 VAL N 1 1 7 25579 2 1 111 VAL O O 6.467 -15.954 0.695 1.00 . B B . 111 VAL O 1 1 7 25580 2 1 112 LEU C C 8.838 -17.323 -1.830 1.00 . B B . 112 LEU C 1 1 7 25581 2 1 112 LEU CA C 7.340 -17.158 -1.623 1.00 . B B . 112 LEU CA 1 1 7 25582 2 1 112 LEU CB C 6.581 -17.795 -2.794 1.00 . B B . 112 LEU CB 1 1 7 25583 2 1 112 LEU CD1 C 4.407 -18.456 -3.867 1.00 . B B . 112 LEU CD1 1 1 7 25584 2 1 112 LEU CD2 C 4.551 -18.246 -1.384 1.00 . B B . 112 LEU CD2 1 1 7 25585 2 1 112 LEU CG C 5.053 -17.705 -2.713 1.00 . B B . 112 LEU CG 1 1 7 25586 2 1 112 LEU H H 7.050 -15.163 -2.262 1.00 . B B . 112 LEU H 1 1 7 25587 2 1 112 LEU HA H 7.061 -17.663 -0.709 1.00 . B B . 112 LEU HA 1 1 7 25588 2 1 112 LEU HB2 H 6.903 -17.310 -3.706 1.00 . B B . 112 LEU HB2 1 1 7 25589 2 1 112 LEU HB3 H 6.856 -18.840 -2.846 1.00 . B B . 112 LEU HB3 1 1 7 25590 2 1 112 LEU HD11 H 3.332 -18.405 -3.771 1.00 . B B . 112 LEU HD11 1 1 7 25591 2 1 112 LEU HD12 H 4.721 -19.489 -3.845 1.00 . B B . 112 LEU HD12 1 1 7 25592 2 1 112 LEU HD13 H 4.707 -18.007 -4.802 1.00 . B B . 112 LEU HD13 1 1 7 25593 2 1 112 LEU HD21 H 3.472 -18.236 -1.377 1.00 . B B . 112 LEU HD21 1 1 7 25594 2 1 112 LEU HD22 H 4.921 -17.627 -0.581 1.00 . B B . 112 LEU HD22 1 1 7 25595 2 1 112 LEU HD23 H 4.905 -19.257 -1.251 1.00 . B B . 112 LEU HD23 1 1 7 25596 2 1 112 LEU HG H 4.754 -16.667 -2.783 1.00 . B B . 112 LEU HG 1 1 7 25597 2 1 112 LEU N N 6.967 -15.761 -1.488 1.00 . B B . 112 LEU N 1 1 7 25598 2 1 112 LEU O O 9.475 -16.544 -2.540 1.00 . B B . 112 LEU O 1 1 7 25599 2 1 113 SER C C 10.804 -20.165 -1.872 1.00 . B B . 113 SER C 1 1 7 25600 2 1 113 SER CA C 10.770 -18.718 -1.407 1.00 . B B . 113 SER CA 1 1 7 25601 2 1 113 SER CB C 11.586 -18.555 -0.122 1.00 . B B . 113 SER CB 1 1 7 25602 2 1 113 SER H H 8.857 -18.833 -0.533 1.00 . B B . 113 SER H 1 1 7 25603 2 1 113 SER HA H 11.183 -18.086 -2.178 1.00 . B B . 113 SER HA 1 1 7 25604 2 1 113 SER HB2 H 11.529 -17.529 0.212 1.00 . B B . 113 SER HB2 1 1 7 25605 2 1 113 SER HB3 H 11.184 -19.204 0.642 1.00 . B B . 113 SER HB3 1 1 7 25606 2 1 113 SER HG H 13.495 -18.412 0.299 1.00 . B B . 113 SER HG 1 1 7 25607 2 1 113 SER N N 9.394 -18.331 -1.189 1.00 . B B . 113 SER N 1 1 7 25608 2 1 113 SER O O 10.051 -20.998 -1.376 1.00 . B B . 113 SER O 1 1 7 25609 2 1 113 SER OG O 12.947 -18.892 -0.334 1.00 . B B . 113 SER OG 1 1 7 25610 2 1 114 ARG C C 12.502 -22.761 -2.475 1.00 . B B . 114 ARG C 1 1 7 25611 2 1 114 ARG CA C 11.747 -21.803 -3.400 1.00 . B B . 114 ARG CA 1 1 7 25612 2 1 114 ARG CB C 12.403 -21.745 -4.784 1.00 . B B . 114 ARG CB 1 1 7 25613 2 1 114 ARG CD C 12.758 -22.845 -7.016 1.00 . B B . 114 ARG CD 1 1 7 25614 2 1 114 ARG CG C 12.229 -23.016 -5.604 1.00 . B B . 114 ARG CG 1 1 7 25615 2 1 114 ARG CZ C 13.147 -24.228 -9.017 1.00 . B B . 114 ARG CZ 1 1 7 25616 2 1 114 ARG H H 12.296 -19.773 -3.136 1.00 . B B . 114 ARG H 1 1 7 25617 2 1 114 ARG HA H 10.732 -22.161 -3.509 1.00 . B B . 114 ARG HA 1 1 7 25618 2 1 114 ARG HB2 H 11.970 -20.924 -5.338 1.00 . B B . 114 ARG HB2 1 1 7 25619 2 1 114 ARG HB3 H 13.461 -21.562 -4.659 1.00 . B B . 114 ARG HB3 1 1 7 25620 2 1 114 ARG HD2 H 12.204 -22.053 -7.499 1.00 . B B . 114 ARG HD2 1 1 7 25621 2 1 114 ARG HD3 H 13.802 -22.574 -6.969 1.00 . B B . 114 ARG HD3 1 1 7 25622 2 1 114 ARG HE H 12.108 -24.807 -7.405 1.00 . B B . 114 ARG HE 1 1 7 25623 2 1 114 ARG HG2 H 12.769 -23.820 -5.124 1.00 . B B . 114 ARG HG2 1 1 7 25624 2 1 114 ARG HG3 H 11.178 -23.263 -5.648 1.00 . B B . 114 ARG HG3 1 1 7 25625 2 1 114 ARG HH11 H 13.917 -22.357 -9.118 1.00 . B B . 114 ARG HH11 1 1 7 25626 2 1 114 ARG HH12 H 14.204 -23.354 -10.507 1.00 . B B . 114 ARG HH12 1 1 7 25627 2 1 114 ARG HH21 H 12.486 -26.133 -9.235 1.00 . B B . 114 ARG HH21 1 1 7 25628 2 1 114 ARG HH22 H 13.395 -25.501 -10.571 1.00 . B B . 114 ARG HH22 1 1 7 25629 2 1 114 ARG N N 11.679 -20.466 -2.819 1.00 . B B . 114 ARG N 1 1 7 25630 2 1 114 ARG NE N 12.619 -24.066 -7.805 1.00 . B B . 114 ARG NE 1 1 7 25631 2 1 114 ARG NH1 N 13.809 -23.235 -9.592 1.00 . B B . 114 ARG NH1 1 1 7 25632 2 1 114 ARG NH2 N 12.997 -25.379 -9.659 1.00 . B B . 114 ARG NH2 1 1 7 25633 2 1 114 ARG O O 12.821 -23.887 -2.851 1.00 . B B . 114 ARG O 1 1 7 25634 2 1 115 LYS C C 14.954 -23.292 -0.713 1.00 . B B . 115 LYS C 1 1 7 25635 2 1 115 LYS CA C 13.516 -23.073 -0.256 1.00 . B B . 115 LYS CA 1 1 7 25636 2 1 115 LYS CB C 12.837 -24.433 0.000 1.00 . B B . 115 LYS CB 1 1 7 25637 2 1 115 LYS CD C 10.803 -25.701 0.751 1.00 . B B . 115 LYS CD 1 1 7 25638 2 1 115 LYS CE C 11.240 -26.849 -0.149 1.00 . B B . 115 LYS CE 1 1 7 25639 2 1 115 LYS CG C 11.341 -24.360 0.267 1.00 . B B . 115 LYS CG 1 1 7 25640 2 1 115 LYS H H 12.506 -21.379 -1.031 1.00 . B B . 115 LYS H 1 1 7 25641 2 1 115 LYS HA H 13.527 -22.500 0.661 1.00 . B B . 115 LYS HA 1 1 7 25642 2 1 115 LYS HB2 H 12.983 -25.055 -0.869 1.00 . B B . 115 LYS HB2 1 1 7 25643 2 1 115 LYS HB3 H 13.309 -24.909 0.847 1.00 . B B . 115 LYS HB3 1 1 7 25644 2 1 115 LYS HD2 H 11.173 -25.883 1.746 1.00 . B B . 115 LYS HD2 1 1 7 25645 2 1 115 LYS HD3 H 9.725 -25.660 0.767 1.00 . B B . 115 LYS HD3 1 1 7 25646 2 1 115 LYS HE2 H 12.314 -26.839 -0.220 1.00 . B B . 115 LYS HE2 1 1 7 25647 2 1 115 LYS HE3 H 10.921 -27.780 0.299 1.00 . B B . 115 LYS HE3 1 1 7 25648 2 1 115 LYS HG2 H 11.152 -23.611 1.023 1.00 . B B . 115 LYS HG2 1 1 7 25649 2 1 115 LYS HG3 H 10.835 -24.093 -0.649 1.00 . B B . 115 LYS HG3 1 1 7 25650 2 1 115 LYS HZ1 H 9.661 -27.016 -1.504 1.00 . B B . 115 LYS HZ1 1 1 7 25651 2 1 115 LYS HZ2 H 11.171 -27.392 -2.167 1.00 . B B . 115 LYS HZ2 1 1 7 25652 2 1 115 LYS HZ3 H 10.753 -25.779 -1.879 1.00 . B B . 115 LYS HZ3 1 1 7 25653 2 1 115 LYS N N 12.792 -22.290 -1.260 1.00 . B B . 115 LYS N 1 1 7 25654 2 1 115 LYS NZ N 10.668 -26.751 -1.518 1.00 . B B . 115 LYS NZ 1 1 7 25655 2 1 115 LYS O O 15.507 -24.387 -0.583 1.00 . B B . 115 LYS O 1 1 7 25656 2 1 116 ALA C C 17.701 -21.102 -1.349 1.00 . B B . 116 ALA C 1 1 7 25657 2 1 116 ALA CA C 16.897 -22.315 -1.782 1.00 . B B . 116 ALA CA 1 1 7 25658 2 1 116 ALA CB C 16.868 -22.418 -3.300 1.00 . B B . 116 ALA CB 1 1 7 25659 2 1 116 ALA H H 15.068 -21.389 -1.294 1.00 . B B . 116 ALA H 1 1 7 25660 2 1 116 ALA HA H 17.361 -23.207 -1.392 1.00 . B B . 116 ALA HA 1 1 7 25661 2 1 116 ALA HB1 H 16.414 -21.529 -3.713 1.00 . B B . 116 ALA HB1 1 1 7 25662 2 1 116 ALA HB2 H 16.293 -23.285 -3.591 1.00 . B B . 116 ALA HB2 1 1 7 25663 2 1 116 ALA HB3 H 17.877 -22.513 -3.673 1.00 . B B . 116 ALA HB3 1 1 7 25664 2 1 116 ALA N N 15.546 -22.243 -1.258 1.00 . B B . 116 ALA N 1 1 7 25665 2 1 116 ALA O O 17.141 -20.036 -1.098 1.00 . B B . 116 ALA O 1 1 7 25666 2 1 117 THR C C 21.058 -20.114 -1.881 1.00 . B B . 117 THR C 1 1 7 25667 2 1 117 THR CA C 19.902 -20.199 -0.889 1.00 . B B . 117 THR CA 1 1 7 25668 2 1 117 THR CB C 20.445 -20.391 0.542 1.00 . B B . 117 THR CB 1 1 7 25669 2 1 117 THR CG2 C 19.428 -19.941 1.581 1.00 . B B . 117 THR CG2 1 1 7 25670 2 1 117 THR H H 19.384 -22.164 -1.437 1.00 . B B . 117 THR H 1 1 7 25671 2 1 117 THR HA H 19.343 -19.274 -0.923 1.00 . B B . 117 THR HA 1 1 7 25672 2 1 117 THR HB H 21.337 -19.792 0.652 1.00 . B B . 117 THR HB 1 1 7 25673 2 1 117 THR HG1 H 21.725 -21.849 0.920 1.00 . B B . 117 THR HG1 1 1 7 25674 2 1 117 THR HG21 H 19.833 -20.094 2.571 1.00 . B B . 117 THR HG21 1 1 7 25675 2 1 117 THR HG22 H 18.520 -20.517 1.472 1.00 . B B . 117 THR HG22 1 1 7 25676 2 1 117 THR HG23 H 19.208 -18.894 1.441 1.00 . B B . 117 THR HG23 1 1 7 25677 2 1 117 THR N N 19.006 -21.278 -1.255 1.00 . B B . 117 THR N 1 1 7 25678 2 1 117 THR O O 21.276 -21.040 -2.668 1.00 . B B . 117 THR O 1 1 7 25679 2 1 117 THR OG1 O 20.776 -21.770 0.760 1.00 . B B . 117 THR OG1 1 1 7 25680 2 1 118 ARG C C 24.056 -19.755 -2.404 1.00 . B B . 118 ARG C 1 1 7 25681 2 1 118 ARG CA C 22.912 -18.808 -2.754 1.00 . B B . 118 ARG CA 1 1 7 25682 2 1 118 ARG CB C 23.377 -17.334 -2.768 1.00 . B B . 118 ARG CB 1 1 7 25683 2 1 118 ARG CD C 24.709 -17.013 -0.624 1.00 . B B . 118 ARG CD 1 1 7 25684 2 1 118 ARG CG C 23.451 -16.650 -1.401 1.00 . B B . 118 ARG CG 1 1 7 25685 2 1 118 ARG CZ C 26.993 -17.363 -1.491 1.00 . B B . 118 ARG CZ 1 1 7 25686 2 1 118 ARG H H 21.532 -18.291 -1.227 1.00 . B B . 118 ARG H 1 1 7 25687 2 1 118 ARG HA H 22.568 -19.065 -3.747 1.00 . B B . 118 ARG HA 1 1 7 25688 2 1 118 ARG HB2 H 24.358 -17.291 -3.213 1.00 . B B . 118 ARG HB2 1 1 7 25689 2 1 118 ARG HB3 H 22.699 -16.768 -3.387 1.00 . B B . 118 ARG HB3 1 1 7 25690 2 1 118 ARG HD2 H 24.668 -16.537 0.346 1.00 . B B . 118 ARG HD2 1 1 7 25691 2 1 118 ARG HD3 H 24.739 -18.084 -0.492 1.00 . B B . 118 ARG HD3 1 1 7 25692 2 1 118 ARG HE H 25.960 -15.652 -1.629 1.00 . B B . 118 ARG HE 1 1 7 25693 2 1 118 ARG HG2 H 23.436 -15.582 -1.550 1.00 . B B . 118 ARG HG2 1 1 7 25694 2 1 118 ARG HG3 H 22.589 -16.942 -0.824 1.00 . B B . 118 ARG HG3 1 1 7 25695 2 1 118 ARG HH11 H 26.124 -19.027 -0.718 1.00 . B B . 118 ARG HH11 1 1 7 25696 2 1 118 ARG HH12 H 27.761 -19.225 -1.261 1.00 . B B . 118 ARG HH12 1 1 7 25697 2 1 118 ARG HH21 H 28.106 -15.920 -2.372 1.00 . B B . 118 ARG HH21 1 1 7 25698 2 1 118 ARG HH22 H 28.885 -17.459 -2.209 1.00 . B B . 118 ARG HH22 1 1 7 25699 2 1 118 ARG N N 21.775 -19.000 -1.858 1.00 . B B . 118 ARG N 1 1 7 25700 2 1 118 ARG NE N 25.928 -16.583 -1.308 1.00 . B B . 118 ARG NE 1 1 7 25701 2 1 118 ARG NH1 N 26.959 -18.640 -1.127 1.00 . B B . 118 ARG NH1 1 1 7 25702 2 1 118 ARG NH2 N 28.082 -16.875 -2.069 1.00 . B B . 118 ARG NH2 1 1 7 25703 2 1 118 ARG O O 24.549 -20.452 -3.315 1.00 . B B . 118 ARG O 1 1 7 25704 2 1 118 ARG OXT O 24.432 -19.836 -1.217 1.00 . B B . 118 ARG OXT 1 1 8 25705 1 1 1 SER C C 22.233 -0.273 3.521 1.00 . A A . 1 SER C 1 1 8 25706 1 1 1 SER CA C 21.473 0.853 2.817 1.00 . A A . 1 SER CA 1 1 8 25707 1 1 1 SER CB C 22.114 1.176 1.466 1.00 . A A . 1 SER CB 1 1 8 25708 1 1 1 SER H1 H 20.930 2.828 3.165 1.00 . A A . 1 SER H1 1 1 8 25709 1 1 1 SER H2 H 22.413 2.393 3.841 1.00 . A A . 1 SER H2 1 1 8 25710 1 1 1 SER H3 H 20.976 1.873 4.560 1.00 . A A . 1 SER H3 1 1 8 25711 1 1 1 SER HA H 20.455 0.532 2.654 1.00 . A A . 1 SER HA 1 1 8 25712 1 1 1 SER HB2 H 22.341 0.255 0.949 1.00 . A A . 1 SER HB2 1 1 8 25713 1 1 1 SER HB3 H 21.423 1.759 0.872 1.00 . A A . 1 SER HB3 1 1 8 25714 1 1 1 SER HG H 24.071 1.345 1.434 1.00 . A A . 1 SER HG 1 1 8 25715 1 1 1 SER N N 21.444 2.070 3.653 1.00 . A A . 1 SER N 1 1 8 25716 1 1 1 SER O O 23.462 -0.347 3.465 1.00 . A A . 1 SER O 1 1 8 25717 1 1 1 SER OG O 23.314 1.916 1.629 1.00 . A A . 1 SER OG 1 1 8 25718 1 1 2 SER C C 21.100 -3.454 4.865 1.00 . A A . 2 SER C 1 1 8 25719 1 1 2 SER CA C 22.072 -2.279 4.896 1.00 . A A . 2 SER CA 1 1 8 25720 1 1 2 SER CB C 22.404 -1.904 6.345 1.00 . A A . 2 SER CB 1 1 8 25721 1 1 2 SER H H 20.519 -1.014 4.219 1.00 . A A . 2 SER H 1 1 8 25722 1 1 2 SER HA H 22.980 -2.560 4.383 1.00 . A A . 2 SER HA 1 1 8 25723 1 1 2 SER HB2 H 21.492 -1.648 6.864 1.00 . A A . 2 SER HB2 1 1 8 25724 1 1 2 SER HB3 H 22.873 -2.745 6.835 1.00 . A A . 2 SER HB3 1 1 8 25725 1 1 2 SER HG H 23.943 -0.873 5.695 1.00 . A A . 2 SER HG 1 1 8 25726 1 1 2 SER N N 21.491 -1.140 4.196 1.00 . A A . 2 SER N 1 1 8 25727 1 1 2 SER O O 21.441 -4.552 4.423 1.00 . A A . 2 SER O 1 1 8 25728 1 1 2 SER OG O 23.284 -0.792 6.400 1.00 . A A . 2 SER OG 1 1 8 25729 1 1 3 THR C C 18.133 -4.193 3.935 1.00 . A A . 3 THR C 1 1 8 25730 1 1 3 THR CA C 18.833 -4.208 5.290 1.00 . A A . 3 THR CA 1 1 8 25731 1 1 3 THR CB C 17.811 -3.973 6.416 1.00 . A A . 3 THR CB 1 1 8 25732 1 1 3 THR CG2 C 18.318 -4.537 7.734 1.00 . A A . 3 THR CG2 1 1 8 25733 1 1 3 THR H H 19.679 -2.322 5.698 1.00 . A A . 3 THR H 1 1 8 25734 1 1 3 THR HA H 19.290 -5.174 5.439 1.00 . A A . 3 THR HA 1 1 8 25735 1 1 3 THR HB H 16.891 -4.480 6.158 1.00 . A A . 3 THR HB 1 1 8 25736 1 1 3 THR HG1 H 17.306 -2.381 7.475 1.00 . A A . 3 THR HG1 1 1 8 25737 1 1 3 THR HG21 H 17.586 -4.360 8.509 1.00 . A A . 3 THR HG21 1 1 8 25738 1 1 3 THR HG22 H 19.245 -4.053 8.000 1.00 . A A . 3 THR HG22 1 1 8 25739 1 1 3 THR HG23 H 18.484 -5.600 7.632 1.00 . A A . 3 THR HG23 1 1 8 25740 1 1 3 THR N N 19.881 -3.205 5.324 1.00 . A A . 3 THR N 1 1 8 25741 1 1 3 THR O O 17.098 -3.545 3.755 1.00 . A A . 3 THR O 1 1 8 25742 1 1 3 THR OG1 O 17.550 -2.569 6.558 1.00 . A A . 3 THR OG1 1 1 8 25743 1 1 4 HIS C C 18.038 -6.342 1.115 1.00 . A A . 4 HIS C 1 1 8 25744 1 1 4 HIS CA C 18.209 -4.906 1.613 1.00 . A A . 4 HIS CA 1 1 8 25745 1 1 4 HIS CB C 19.187 -4.134 0.716 1.00 . A A . 4 HIS CB 1 1 8 25746 1 1 4 HIS CD2 C 18.510 -4.344 -1.782 1.00 . A A . 4 HIS CD2 1 1 8 25747 1 1 4 HIS CE1 C 17.757 -2.311 -2.079 1.00 . A A . 4 HIS CE1 1 1 8 25748 1 1 4 HIS CG C 18.625 -3.693 -0.603 1.00 . A A . 4 HIS CG 1 1 8 25749 1 1 4 HIS H H 19.496 -5.451 3.201 1.00 . A A . 4 HIS H 1 1 8 25750 1 1 4 HIS HA H 17.250 -4.410 1.605 1.00 . A A . 4 HIS HA 1 1 8 25751 1 1 4 HIS HB2 H 19.519 -3.250 1.241 1.00 . A A . 4 HIS HB2 1 1 8 25752 1 1 4 HIS HB3 H 20.042 -4.763 0.516 1.00 . A A . 4 HIS HB3 1 1 8 25753 1 1 4 HIS HD1 H 18.078 -1.705 -0.151 1.00 . A A . 4 HIS HD1 1 1 8 25754 1 1 4 HIS HD2 H 18.791 -5.370 -1.977 1.00 . A A . 4 HIS HD2 1 1 8 25755 1 1 4 HIS HE1 H 17.338 -1.425 -2.535 1.00 . A A . 4 HIS HE1 1 1 8 25756 1 1 4 HIS HE2 H 18.040 -3.561 -3.667 1.00 . A A . 4 HIS HE2 1 1 8 25757 1 1 4 HIS N N 18.711 -4.903 2.979 1.00 . A A . 4 HIS N 1 1 8 25758 1 1 4 HIS ND1 N 18.139 -2.424 -0.823 1.00 . A A . 4 HIS ND1 1 1 8 25759 1 1 4 HIS NE2 N 17.970 -3.464 -2.691 1.00 . A A . 4 HIS NE2 1 1 8 25760 1 1 4 HIS O O 18.795 -6.806 0.264 1.00 . A A . 4 HIS O 1 1 8 25761 1 1 5 PRO C C 15.930 -8.578 0.024 1.00 . A A . 5 PRO C 1 1 8 25762 1 1 5 PRO CA C 16.791 -8.459 1.276 1.00 . A A . 5 PRO CA 1 1 8 25763 1 1 5 PRO CB C 16.058 -9.005 2.499 1.00 . A A . 5 PRO CB 1 1 8 25764 1 1 5 PRO CD C 16.054 -6.586 2.632 1.00 . A A . 5 PRO CD 1 1 8 25765 1 1 5 PRO CG C 15.315 -7.833 3.062 1.00 . A A . 5 PRO CG 1 1 8 25766 1 1 5 PRO HA H 17.714 -9.001 1.129 1.00 . A A . 5 PRO HA 1 1 8 25767 1 1 5 PRO HB2 H 15.383 -9.793 2.192 1.00 . A A . 5 PRO HB2 1 1 8 25768 1 1 5 PRO HB3 H 16.774 -9.396 3.208 1.00 . A A . 5 PRO HB3 1 1 8 25769 1 1 5 PRO HD2 H 15.373 -5.880 2.179 1.00 . A A . 5 PRO HD2 1 1 8 25770 1 1 5 PRO HD3 H 16.551 -6.133 3.478 1.00 . A A . 5 PRO HD3 1 1 8 25771 1 1 5 PRO HG2 H 14.310 -7.818 2.670 1.00 . A A . 5 PRO HG2 1 1 8 25772 1 1 5 PRO HG3 H 15.292 -7.899 4.140 1.00 . A A . 5 PRO HG3 1 1 8 25773 1 1 5 PRO N N 17.038 -7.067 1.642 1.00 . A A . 5 PRO N 1 1 8 25774 1 1 5 PRO O O 14.765 -8.975 0.093 1.00 . A A . 5 PRO O 1 1 8 25775 1 1 6 VAL C C 14.717 -7.185 -2.383 1.00 . A A . 6 VAL C 1 1 8 25776 1 1 6 VAL CA C 15.834 -8.224 -2.402 1.00 . A A . 6 VAL CA 1 1 8 25777 1 1 6 VAL CB C 15.257 -9.607 -2.784 1.00 . A A . 6 VAL CB 1 1 8 25778 1 1 6 VAL CG1 C 14.677 -9.578 -4.189 1.00 . A A . 6 VAL CG1 1 1 8 25779 1 1 6 VAL CG2 C 16.320 -10.688 -2.669 1.00 . A A . 6 VAL CG2 1 1 8 25780 1 1 6 VAL H H 17.479 -7.998 -1.091 1.00 . A A . 6 VAL H 1 1 8 25781 1 1 6 VAL HA H 16.552 -7.940 -3.157 1.00 . A A . 6 VAL HA 1 1 8 25782 1 1 6 VAL HB H 14.463 -9.839 -2.093 1.00 . A A . 6 VAL HB 1 1 8 25783 1 1 6 VAL HG11 H 15.456 -9.334 -4.896 1.00 . A A . 6 VAL HG11 1 1 8 25784 1 1 6 VAL HG12 H 13.897 -8.832 -4.243 1.00 . A A . 6 VAL HG12 1 1 8 25785 1 1 6 VAL HG13 H 14.265 -10.547 -4.427 1.00 . A A . 6 VAL HG13 1 1 8 25786 1 1 6 VAL HG21 H 16.687 -10.725 -1.655 1.00 . A A . 6 VAL HG21 1 1 8 25787 1 1 6 VAL HG22 H 17.137 -10.464 -3.341 1.00 . A A . 6 VAL HG22 1 1 8 25788 1 1 6 VAL HG23 H 15.891 -11.642 -2.933 1.00 . A A . 6 VAL HG23 1 1 8 25789 1 1 6 VAL N N 16.530 -8.243 -1.116 1.00 . A A . 6 VAL N 1 1 8 25790 1 1 6 VAL O O 13.538 -7.513 -2.282 1.00 . A A . 6 VAL O 1 1 8 25791 1 1 7 PHE C C 14.002 -4.224 -3.831 1.00 . A A . 7 PHE C 1 1 8 25792 1 1 7 PHE CA C 14.133 -4.841 -2.443 1.00 . A A . 7 PHE CA 1 1 8 25793 1 1 7 PHE CB C 14.531 -3.781 -1.409 1.00 . A A . 7 PHE CB 1 1 8 25794 1 1 7 PHE CD1 C 12.272 -2.971 -0.657 1.00 . A A . 7 PHE CD1 1 1 8 25795 1 1 7 PHE CD2 C 13.784 -1.392 -1.613 1.00 . A A . 7 PHE CD2 1 1 8 25796 1 1 7 PHE CE1 C 11.334 -1.974 -0.483 1.00 . A A . 7 PHE CE1 1 1 8 25797 1 1 7 PHE CE2 C 12.848 -0.389 -1.441 1.00 . A A . 7 PHE CE2 1 1 8 25798 1 1 7 PHE CG C 13.507 -2.693 -1.225 1.00 . A A . 7 PHE CG 1 1 8 25799 1 1 7 PHE CZ C 11.622 -0.680 -0.876 1.00 . A A . 7 PHE CZ 1 1 8 25800 1 1 7 PHE H H 16.055 -5.718 -2.542 1.00 . A A . 7 PHE H 1 1 8 25801 1 1 7 PHE HA H 13.180 -5.263 -2.166 1.00 . A A . 7 PHE HA 1 1 8 25802 1 1 7 PHE HB2 H 14.681 -4.258 -0.453 1.00 . A A . 7 PHE HB2 1 1 8 25803 1 1 7 PHE HB3 H 15.455 -3.317 -1.720 1.00 . A A . 7 PHE HB3 1 1 8 25804 1 1 7 PHE HD1 H 12.043 -3.981 -0.351 1.00 . A A . 7 PHE HD1 1 1 8 25805 1 1 7 PHE HD2 H 14.742 -1.162 -2.056 1.00 . A A . 7 PHE HD2 1 1 8 25806 1 1 7 PHE HE1 H 10.376 -2.205 -0.041 1.00 . A A . 7 PHE HE1 1 1 8 25807 1 1 7 PHE HE2 H 13.076 0.621 -1.750 1.00 . A A . 7 PHE HE2 1 1 8 25808 1 1 7 PHE HZ H 10.891 0.104 -0.740 1.00 . A A . 7 PHE HZ 1 1 8 25809 1 1 7 PHE N N 15.102 -5.922 -2.464 1.00 . A A . 7 PHE N 1 1 8 25810 1 1 7 PHE O O 13.032 -3.519 -4.126 1.00 . A A . 7 PHE O 1 1 8 25811 1 1 8 HIS C C 14.030 -4.944 -6.894 1.00 . A A . 8 HIS C 1 1 8 25812 1 1 8 HIS CA C 14.936 -4.036 -6.070 1.00 . A A . 8 HIS CA 1 1 8 25813 1 1 8 HIS CB C 16.351 -4.000 -6.657 1.00 . A A . 8 HIS CB 1 1 8 25814 1 1 8 HIS CD2 C 16.228 -3.352 -9.169 1.00 . A A . 8 HIS CD2 1 1 8 25815 1 1 8 HIS CE1 C 16.973 -1.297 -9.000 1.00 . A A . 8 HIS CE1 1 1 8 25816 1 1 8 HIS CG C 16.488 -3.119 -7.860 1.00 . A A . 8 HIS CG 1 1 8 25817 1 1 8 HIS H H 15.709 -5.089 -4.405 1.00 . A A . 8 HIS H 1 1 8 25818 1 1 8 HIS HA H 14.523 -3.037 -6.065 1.00 . A A . 8 HIS HA 1 1 8 25819 1 1 8 HIS HB2 H 17.035 -3.639 -5.903 1.00 . A A . 8 HIS HB2 1 1 8 25820 1 1 8 HIS HB3 H 16.641 -4.999 -6.943 1.00 . A A . 8 HIS HB3 1 1 8 25821 1 1 8 HIS HD1 H 17.224 -1.355 -6.967 1.00 . A A . 8 HIS HD1 1 1 8 25822 1 1 8 HIS HD2 H 15.845 -4.269 -9.593 1.00 . A A . 8 HIS HD2 1 1 8 25823 1 1 8 HIS HE1 H 17.289 -0.296 -9.249 1.00 . A A . 8 HIS HE1 1 1 8 25824 1 1 8 HIS HE2 H 16.473 -2.085 -10.828 1.00 . A A . 8 HIS HE2 1 1 8 25825 1 1 8 HIS N N 14.966 -4.519 -4.695 1.00 . A A . 8 HIS N 1 1 8 25826 1 1 8 HIS ND1 N 16.954 -1.823 -7.789 1.00 . A A . 8 HIS ND1 1 1 8 25827 1 1 8 HIS NE2 N 16.540 -2.206 -9.853 1.00 . A A . 8 HIS NE2 1 1 8 25828 1 1 8 HIS O O 14.466 -5.600 -7.841 1.00 . A A . 8 HIS O 1 1 8 25829 1 1 9 MET C C 10.458 -5.637 -6.316 1.00 . A A . 9 MET C 1 1 8 25830 1 1 9 MET CA C 11.761 -5.853 -7.067 1.00 . A A . 9 MET CA 1 1 8 25831 1 1 9 MET CB C 12.175 -7.329 -6.936 1.00 . A A . 9 MET CB 1 1 8 25832 1 1 9 MET CE C 13.120 -10.281 -7.452 1.00 . A A . 9 MET CE 1 1 8 25833 1 1 9 MET CG C 11.170 -8.304 -7.540 1.00 . A A . 9 MET CG 1 1 8 25834 1 1 9 MET H H 12.495 -4.346 -5.786 1.00 . A A . 9 MET H 1 1 8 25835 1 1 9 MET HA H 11.627 -5.598 -8.108 1.00 . A A . 9 MET HA 1 1 8 25836 1 1 9 MET HB2 H 13.124 -7.472 -7.432 1.00 . A A . 9 MET HB2 1 1 8 25837 1 1 9 MET HB3 H 12.290 -7.568 -5.889 1.00 . A A . 9 MET HB3 1 1 8 25838 1 1 9 MET HE1 H 13.417 -11.278 -7.157 1.00 . A A . 9 MET HE1 1 1 8 25839 1 1 9 MET HE2 H 13.752 -9.557 -6.960 1.00 . A A . 9 MET HE2 1 1 8 25840 1 1 9 MET HE3 H 13.218 -10.180 -8.522 1.00 . A A . 9 MET HE3 1 1 8 25841 1 1 9 MET HG2 H 10.176 -7.992 -7.263 1.00 . A A . 9 MET HG2 1 1 8 25842 1 1 9 MET HG3 H 11.267 -8.277 -8.614 1.00 . A A . 9 MET HG3 1 1 8 25843 1 1 9 MET N N 12.770 -4.969 -6.497 1.00 . A A . 9 MET N 1 1 8 25844 1 1 9 MET O O 9.369 -5.742 -6.873 1.00 . A A . 9 MET O 1 1 8 25845 1 1 9 MET SD S 11.415 -10.003 -6.981 1.00 . A A . 9 MET SD 1 1 8 25846 1 1 10 GLY C C 9.536 -6.099 -3.003 1.00 . A A . 10 GLY C 1 1 8 25847 1 1 10 GLY CA C 9.463 -5.146 -4.171 1.00 . A A . 10 GLY CA 1 1 8 25848 1 1 10 GLY H H 11.502 -5.225 -4.671 1.00 . A A . 10 GLY H 1 1 8 25849 1 1 10 GLY HA2 H 9.447 -4.131 -3.806 1.00 . A A . 10 GLY HA2 1 1 8 25850 1 1 10 GLY HA3 H 8.559 -5.338 -4.728 1.00 . A A . 10 GLY HA3 1 1 8 25851 1 1 10 GLY N N 10.601 -5.320 -5.039 1.00 . A A . 10 GLY N 1 1 8 25852 1 1 10 GLY O O 10.452 -6.915 -2.932 1.00 . A A . 10 GLY O 1 1 8 25853 1 1 11 GLU C C 7.846 -8.221 -1.302 1.00 . A A . 11 GLU C 1 1 8 25854 1 1 11 GLU CA C 8.542 -6.907 -0.943 1.00 . A A . 11 GLU CA 1 1 8 25855 1 1 11 GLU CB C 7.860 -6.238 0.262 1.00 . A A . 11 GLU CB 1 1 8 25856 1 1 11 GLU CD C 6.658 -4.189 -0.641 1.00 . A A . 11 GLU CD 1 1 8 25857 1 1 11 GLU CG C 6.516 -5.578 -0.045 1.00 . A A . 11 GLU CG 1 1 8 25858 1 1 11 GLU H H 7.884 -5.321 -2.189 1.00 . A A . 11 GLU H 1 1 8 25859 1 1 11 GLU HA H 9.566 -7.131 -0.676 1.00 . A A . 11 GLU HA 1 1 8 25860 1 1 11 GLU HB2 H 7.696 -6.986 1.025 1.00 . A A . 11 GLU HB2 1 1 8 25861 1 1 11 GLU HB3 H 8.521 -5.478 0.654 1.00 . A A . 11 GLU HB3 1 1 8 25862 1 1 11 GLU HG2 H 5.975 -6.197 -0.744 1.00 . A A . 11 GLU HG2 1 1 8 25863 1 1 11 GLU HG3 H 5.950 -5.500 0.874 1.00 . A A . 11 GLU HG3 1 1 8 25864 1 1 11 GLU N N 8.584 -6.011 -2.092 1.00 . A A . 11 GLU N 1 1 8 25865 1 1 11 GLU O O 7.215 -8.854 -0.453 1.00 . A A . 11 GLU O 1 1 8 25866 1 1 11 GLU OE1 O 6.795 -4.074 -1.877 1.00 . A A . 11 GLU OE1 1 1 8 25867 1 1 11 GLU OE2 O 6.628 -3.204 0.129 1.00 . A A . 11 GLU OE2 1 1 8 25868 1 1 12 PHE C C 5.892 -9.862 -3.067 1.00 . A A . 12 PHE C 1 1 8 25869 1 1 12 PHE CA C 7.420 -9.857 -3.102 1.00 . A A . 12 PHE CA 1 1 8 25870 1 1 12 PHE CB C 7.965 -11.078 -2.347 1.00 . A A . 12 PHE CB 1 1 8 25871 1 1 12 PHE CD1 C 10.400 -10.845 -1.789 1.00 . A A . 12 PHE CD1 1 1 8 25872 1 1 12 PHE CD2 C 9.790 -12.163 -3.680 1.00 . A A . 12 PHE CD2 1 1 8 25873 1 1 12 PHE CE1 C 11.733 -11.116 -2.028 1.00 . A A . 12 PHE CE1 1 1 8 25874 1 1 12 PHE CE2 C 11.121 -12.437 -3.925 1.00 . A A . 12 PHE CE2 1 1 8 25875 1 1 12 PHE CG C 9.415 -11.364 -2.611 1.00 . A A . 12 PHE CG 1 1 8 25876 1 1 12 PHE CZ C 12.094 -11.913 -3.097 1.00 . A A . 12 PHE CZ 1 1 8 25877 1 1 12 PHE H H 8.496 -8.039 -3.177 1.00 . A A . 12 PHE H 1 1 8 25878 1 1 12 PHE HA H 7.733 -9.932 -4.133 1.00 . A A . 12 PHE HA 1 1 8 25879 1 1 12 PHE HB2 H 7.853 -10.910 -1.286 1.00 . A A . 12 PHE HB2 1 1 8 25880 1 1 12 PHE HB3 H 7.396 -11.953 -2.629 1.00 . A A . 12 PHE HB3 1 1 8 25881 1 1 12 PHE HD1 H 10.118 -10.222 -0.953 1.00 . A A . 12 PHE HD1 1 1 8 25882 1 1 12 PHE HD2 H 9.030 -12.573 -4.328 1.00 . A A . 12 PHE HD2 1 1 8 25883 1 1 12 PHE HE1 H 12.491 -10.705 -1.380 1.00 . A A . 12 PHE HE1 1 1 8 25884 1 1 12 PHE HE2 H 11.400 -13.059 -4.762 1.00 . A A . 12 PHE HE2 1 1 8 25885 1 1 12 PHE HZ H 13.135 -12.127 -3.286 1.00 . A A . 12 PHE HZ 1 1 8 25886 1 1 12 PHE N N 7.986 -8.613 -2.571 1.00 . A A . 12 PHE N 1 1 8 25887 1 1 12 PHE O O 5.261 -8.974 -2.492 1.00 . A A . 12 PHE O 1 1 8 25888 1 1 13 SER C C 3.544 -12.381 -4.414 1.00 . A A . 13 SER C 1 1 8 25889 1 1 13 SER CA C 3.872 -11.059 -3.724 1.00 . A A . 13 SER CA 1 1 8 25890 1 1 13 SER CB C 3.159 -9.899 -4.435 1.00 . A A . 13 SER CB 1 1 8 25891 1 1 13 SER H H 5.866 -11.470 -4.250 1.00 . A A . 13 SER H 1 1 8 25892 1 1 13 SER HA H 3.543 -11.104 -2.696 1.00 . A A . 13 SER HA 1 1 8 25893 1 1 13 SER HB2 H 3.434 -8.968 -3.965 1.00 . A A . 13 SER HB2 1 1 8 25894 1 1 13 SER HB3 H 3.460 -9.877 -5.470 1.00 . A A . 13 SER HB3 1 1 8 25895 1 1 13 SER HG H 1.332 -9.181 -4.497 1.00 . A A . 13 SER HG 1 1 8 25896 1 1 13 SER N N 5.310 -10.856 -3.727 1.00 . A A . 13 SER N 1 1 8 25897 1 1 13 SER O O 4.296 -12.847 -5.273 1.00 . A A . 13 SER O 1 1 8 25898 1 1 13 SER OG O 1.747 -10.044 -4.373 1.00 . A A . 13 SER OG 1 1 8 25899 1 1 14 VAL C C 1.288 -13.985 -5.951 1.00 . A A . 14 VAL C 1 1 8 25900 1 1 14 VAL CA C 1.978 -14.238 -4.614 1.00 . A A . 14 VAL CA 1 1 8 25901 1 1 14 VAL CB C 1.008 -14.993 -3.678 1.00 . A A . 14 VAL CB 1 1 8 25902 1 1 14 VAL CG1 C 1.707 -15.398 -2.393 1.00 . A A . 14 VAL CG1 1 1 8 25903 1 1 14 VAL CG2 C -0.215 -14.143 -3.369 1.00 . A A . 14 VAL CG2 1 1 8 25904 1 1 14 VAL H H 1.897 -12.575 -3.306 1.00 . A A . 14 VAL H 1 1 8 25905 1 1 14 VAL HA H 2.847 -14.862 -4.780 1.00 . A A . 14 VAL HA 1 1 8 25906 1 1 14 VAL HB H 0.677 -15.889 -4.182 1.00 . A A . 14 VAL HB 1 1 8 25907 1 1 14 VAL HG11 H 2.107 -14.518 -1.910 1.00 . A A . 14 VAL HG11 1 1 8 25908 1 1 14 VAL HG12 H 2.510 -16.082 -2.621 1.00 . A A . 14 VAL HG12 1 1 8 25909 1 1 14 VAL HG13 H 1.001 -15.880 -1.735 1.00 . A A . 14 VAL HG13 1 1 8 25910 1 1 14 VAL HG21 H -0.914 -14.719 -2.779 1.00 . A A . 14 VAL HG21 1 1 8 25911 1 1 14 VAL HG22 H -0.687 -13.843 -4.292 1.00 . A A . 14 VAL HG22 1 1 8 25912 1 1 14 VAL HG23 H 0.085 -13.266 -2.816 1.00 . A A . 14 VAL HG23 1 1 8 25913 1 1 14 VAL N N 2.430 -12.984 -4.020 1.00 . A A . 14 VAL N 1 1 8 25914 1 1 14 VAL O O 0.919 -14.918 -6.668 1.00 . A A . 14 VAL O 1 1 8 25915 1 1 15 CYS C C 1.397 -11.247 -8.175 1.00 . A A . 15 CYS C 1 1 8 25916 1 1 15 CYS CA C 0.505 -12.291 -7.514 1.00 . A A . 15 CYS CA 1 1 8 25917 1 1 15 CYS CB C -0.885 -11.710 -7.248 1.00 . A A . 15 CYS CB 1 1 8 25918 1 1 15 CYS H H 1.406 -12.024 -5.630 1.00 . A A . 15 CYS H 1 1 8 25919 1 1 15 CYS HA H 0.421 -13.154 -8.160 1.00 . A A . 15 CYS HA 1 1 8 25920 1 1 15 CYS HB2 H -1.463 -12.428 -6.680 1.00 . A A . 15 CYS HB2 1 1 8 25921 1 1 15 CYS HB3 H -0.783 -10.800 -6.672 1.00 . A A . 15 CYS HB3 1 1 8 25922 1 1 15 CYS N N 1.111 -12.710 -6.264 1.00 . A A . 15 CYS N 1 1 8 25923 1 1 15 CYS O O 2.133 -10.535 -7.487 1.00 . A A . 15 CYS O 1 1 8 25924 1 1 15 CYS SG S -1.829 -11.312 -8.752 1.00 . A A . 15 CYS SG 1 1 8 25925 1 1 16 ASP C C 1.738 -8.806 -10.021 1.00 . A A . 16 ASP C 1 1 8 25926 1 1 16 ASP CA C 2.218 -10.239 -10.222 1.00 . A A . 16 ASP CA 1 1 8 25927 1 1 16 ASP CB C 2.260 -10.577 -11.716 1.00 . A A . 16 ASP CB 1 1 8 25928 1 1 16 ASP CG C 3.504 -10.037 -12.395 1.00 . A A . 16 ASP CG 1 1 8 25929 1 1 16 ASP H H 0.698 -11.701 -9.996 1.00 . A A . 16 ASP H 1 1 8 25930 1 1 16 ASP HA H 3.214 -10.333 -9.809 1.00 . A A . 16 ASP HA 1 1 8 25931 1 1 16 ASP HB2 H 2.242 -11.650 -11.838 1.00 . A A . 16 ASP HB2 1 1 8 25932 1 1 16 ASP HB3 H 1.393 -10.149 -12.200 1.00 . A A . 16 ASP HB3 1 1 8 25933 1 1 16 ASP N N 1.346 -11.157 -9.499 1.00 . A A . 16 ASP N 1 1 8 25934 1 1 16 ASP O O 0.642 -8.433 -10.441 1.00 . A A . 16 ASP O 1 1 8 25935 1 1 16 ASP OD1 O 3.757 -8.815 -12.329 1.00 . A A . 16 ASP OD1 1 1 8 25936 1 1 16 ASP OD2 O 4.243 -10.839 -13.009 1.00 . A A . 16 ASP OD2 1 1 8 25937 1 1 17 SER C C 3.049 -5.654 -9.802 1.00 . A A . 17 SER C 1 1 8 25938 1 1 17 SER CA C 2.199 -6.650 -9.025 1.00 . A A . 17 SER CA 1 1 8 25939 1 1 17 SER CB C 2.382 -6.446 -7.522 1.00 . A A . 17 SER CB 1 1 8 25940 1 1 17 SER H H 3.448 -8.347 -9.111 1.00 . A A . 17 SER H 1 1 8 25941 1 1 17 SER HA H 1.162 -6.506 -9.281 1.00 . A A . 17 SER HA 1 1 8 25942 1 1 17 SER HB2 H 3.433 -6.512 -7.276 1.00 . A A . 17 SER HB2 1 1 8 25943 1 1 17 SER HB3 H 2.005 -5.469 -7.245 1.00 . A A . 17 SER HB3 1 1 8 25944 1 1 17 SER HG H 1.699 -8.268 -7.275 1.00 . A A . 17 SER HG 1 1 8 25945 1 1 17 SER N N 2.563 -8.012 -9.368 1.00 . A A . 17 SER N 1 1 8 25946 1 1 17 SER O O 4.268 -5.815 -9.908 1.00 . A A . 17 SER O 1 1 8 25947 1 1 17 SER OG O 1.675 -7.436 -6.789 1.00 . A A . 17 SER OG 1 1 8 25948 1 1 18 VAL C C 3.110 -2.285 -10.305 1.00 . A A . 18 VAL C 1 1 8 25949 1 1 18 VAL CA C 3.119 -3.601 -11.083 1.00 . A A . 18 VAL CA 1 1 8 25950 1 1 18 VAL CB C 2.531 -3.399 -12.499 1.00 . A A . 18 VAL CB 1 1 8 25951 1 1 18 VAL CG1 C 1.032 -3.140 -12.454 1.00 . A A . 18 VAL CG1 1 1 8 25952 1 1 18 VAL CG2 C 3.249 -2.274 -13.225 1.00 . A A . 18 VAL CG2 1 1 8 25953 1 1 18 VAL H H 1.427 -4.574 -10.262 1.00 . A A . 18 VAL H 1 1 8 25954 1 1 18 VAL HA H 4.143 -3.929 -11.192 1.00 . A A . 18 VAL HA 1 1 8 25955 1 1 18 VAL HB H 2.688 -4.309 -13.055 1.00 . A A . 18 VAL HB 1 1 8 25956 1 1 18 VAL HG11 H 0.535 -3.991 -12.010 1.00 . A A . 18 VAL HG11 1 1 8 25957 1 1 18 VAL HG12 H 0.661 -2.991 -13.456 1.00 . A A . 18 VAL HG12 1 1 8 25958 1 1 18 VAL HG13 H 0.835 -2.259 -11.859 1.00 . A A . 18 VAL HG13 1 1 8 25959 1 1 18 VAL HG21 H 4.293 -2.527 -13.335 1.00 . A A . 18 VAL HG21 1 1 8 25960 1 1 18 VAL HG22 H 3.157 -1.363 -12.655 1.00 . A A . 18 VAL HG22 1 1 8 25961 1 1 18 VAL HG23 H 2.806 -2.136 -14.199 1.00 . A A . 18 VAL HG23 1 1 8 25962 1 1 18 VAL N N 2.408 -4.634 -10.351 1.00 . A A . 18 VAL N 1 1 8 25963 1 1 18 VAL O O 2.057 -1.699 -10.067 1.00 . A A . 18 VAL O 1 1 8 25964 1 1 19 SER C C 4.812 0.538 -10.088 1.00 . A A . 19 SER C 1 1 8 25965 1 1 19 SER CA C 4.425 -0.601 -9.152 1.00 . A A . 19 SER CA 1 1 8 25966 1 1 19 SER CB C 5.478 -0.757 -8.051 1.00 . A A . 19 SER CB 1 1 8 25967 1 1 19 SER H H 5.089 -2.377 -10.080 1.00 . A A . 19 SER H 1 1 8 25968 1 1 19 SER HA H 3.471 -0.373 -8.700 1.00 . A A . 19 SER HA 1 1 8 25969 1 1 19 SER HB2 H 6.437 -0.974 -8.499 1.00 . A A . 19 SER HB2 1 1 8 25970 1 1 19 SER HB3 H 5.546 0.162 -7.486 1.00 . A A . 19 SER HB3 1 1 8 25971 1 1 19 SER HG H 4.358 -1.559 -6.651 1.00 . A A . 19 SER HG 1 1 8 25972 1 1 19 SER N N 4.288 -1.845 -9.892 1.00 . A A . 19 SER N 1 1 8 25973 1 1 19 SER O O 5.857 0.492 -10.743 1.00 . A A . 19 SER O 1 1 8 25974 1 1 19 SER OG O 5.137 -1.814 -7.169 1.00 . A A . 19 SER OG 1 1 8 25975 1 1 20 VAL C C 4.276 3.966 -10.176 1.00 . A A . 20 VAL C 1 1 8 25976 1 1 20 VAL CA C 4.208 2.698 -11.009 1.00 . A A . 20 VAL CA 1 1 8 25977 1 1 20 VAL CB C 3.095 2.857 -12.070 1.00 . A A . 20 VAL CB 1 1 8 25978 1 1 20 VAL CG1 C 3.398 4.009 -13.012 1.00 . A A . 20 VAL CG1 1 1 8 25979 1 1 20 VAL CG2 C 2.900 1.565 -12.842 1.00 . A A . 20 VAL CG2 1 1 8 25980 1 1 20 VAL H H 3.133 1.519 -9.627 1.00 . A A . 20 VAL H 1 1 8 25981 1 1 20 VAL HA H 5.148 2.550 -11.514 1.00 . A A . 20 VAL HA 1 1 8 25982 1 1 20 VAL HB H 2.175 3.083 -11.555 1.00 . A A . 20 VAL HB 1 1 8 25983 1 1 20 VAL HG11 H 3.452 4.929 -12.448 1.00 . A A . 20 VAL HG11 1 1 8 25984 1 1 20 VAL HG12 H 2.614 4.085 -13.750 1.00 . A A . 20 VAL HG12 1 1 8 25985 1 1 20 VAL HG13 H 4.342 3.834 -13.506 1.00 . A A . 20 VAL HG13 1 1 8 25986 1 1 20 VAL HG21 H 3.815 1.311 -13.357 1.00 . A A . 20 VAL HG21 1 1 8 25987 1 1 20 VAL HG22 H 2.104 1.691 -13.561 1.00 . A A . 20 VAL HG22 1 1 8 25988 1 1 20 VAL HG23 H 2.644 0.771 -12.155 1.00 . A A . 20 VAL HG23 1 1 8 25989 1 1 20 VAL N N 3.962 1.548 -10.159 1.00 . A A . 20 VAL N 1 1 8 25990 1 1 20 VAL O O 3.487 4.147 -9.254 1.00 . A A . 20 VAL O 1 1 8 25991 1 1 21 TRP C C 4.639 7.157 -10.770 1.00 . A A . 21 TRP C 1 1 8 25992 1 1 21 TRP CA C 5.298 6.132 -9.860 1.00 . A A . 21 TRP CA 1 1 8 25993 1 1 21 TRP CB C 6.751 6.526 -9.577 1.00 . A A . 21 TRP CB 1 1 8 25994 1 1 21 TRP CD1 C 8.195 4.542 -8.828 1.00 . A A . 21 TRP CD1 1 1 8 25995 1 1 21 TRP CD2 C 7.412 5.790 -7.142 1.00 . A A . 21 TRP CD2 1 1 8 25996 1 1 21 TRP CE2 C 8.184 4.742 -6.605 1.00 . A A . 21 TRP CE2 1 1 8 25997 1 1 21 TRP CE3 C 6.818 6.705 -6.263 1.00 . A A . 21 TRP CE3 1 1 8 25998 1 1 21 TRP CG C 7.431 5.643 -8.569 1.00 . A A . 21 TRP CG 1 1 8 25999 1 1 21 TRP CH2 C 7.785 5.494 -4.400 1.00 . A A . 21 TRP CH2 1 1 8 26000 1 1 21 TRP CZ2 C 8.377 4.584 -5.234 1.00 . A A . 21 TRP CZ2 1 1 8 26001 1 1 21 TRP CZ3 C 7.009 6.546 -4.902 1.00 . A A . 21 TRP CZ3 1 1 8 26002 1 1 21 TRP H H 5.881 4.588 -11.176 1.00 . A A . 21 TRP H 1 1 8 26003 1 1 21 TRP HA H 4.750 6.084 -8.928 1.00 . A A . 21 TRP HA 1 1 8 26004 1 1 21 TRP HB2 H 7.317 6.476 -10.498 1.00 . A A . 21 TRP HB2 1 1 8 26005 1 1 21 TRP HB3 H 6.775 7.541 -9.205 1.00 . A A . 21 TRP HB3 1 1 8 26006 1 1 21 TRP HD1 H 8.402 4.164 -9.818 1.00 . A A . 21 TRP HD1 1 1 8 26007 1 1 21 TRP HE1 H 9.218 3.198 -7.581 1.00 . A A . 21 TRP HE1 1 1 8 26008 1 1 21 TRP HE3 H 6.216 7.523 -6.632 1.00 . A A . 21 TRP HE3 1 1 8 26009 1 1 21 TRP HH2 H 7.907 5.408 -3.330 1.00 . A A . 21 TRP HH2 1 1 8 26010 1 1 21 TRP HZ2 H 8.973 3.777 -4.829 1.00 . A A . 21 TRP HZ2 1 1 8 26011 1 1 21 TRP HZ3 H 6.559 7.242 -4.208 1.00 . A A . 21 TRP HZ3 1 1 8 26012 1 1 21 TRP N N 5.224 4.828 -10.491 1.00 . A A . 21 TRP N 1 1 8 26013 1 1 21 TRP NE1 N 8.651 3.996 -7.655 1.00 . A A . 21 TRP NE1 1 1 8 26014 1 1 21 TRP O O 5.265 7.680 -11.691 1.00 . A A . 21 TRP O 1 1 8 26015 1 1 22 VAL C C 2.768 9.757 -10.903 1.00 . A A . 22 VAL C 1 1 8 26016 1 1 22 VAL CA C 2.595 8.316 -11.350 1.00 . A A . 22 VAL CA 1 1 8 26017 1 1 22 VAL CB C 1.098 7.945 -11.318 1.00 . A A . 22 VAL CB 1 1 8 26018 1 1 22 VAL CG1 C 0.295 8.837 -12.251 1.00 . A A . 22 VAL CG1 1 1 8 26019 1 1 22 VAL CG2 C 0.905 6.479 -11.672 1.00 . A A . 22 VAL CG2 1 1 8 26020 1 1 22 VAL H H 2.953 7.032 -9.710 1.00 . A A . 22 VAL H 1 1 8 26021 1 1 22 VAL HA H 2.951 8.214 -12.365 1.00 . A A . 22 VAL HA 1 1 8 26022 1 1 22 VAL HB H 0.735 8.097 -10.312 1.00 . A A . 22 VAL HB 1 1 8 26023 1 1 22 VAL HG11 H 0.416 9.869 -11.956 1.00 . A A . 22 VAL HG11 1 1 8 26024 1 1 22 VAL HG12 H -0.749 8.567 -12.195 1.00 . A A . 22 VAL HG12 1 1 8 26025 1 1 22 VAL HG13 H 0.646 8.708 -13.264 1.00 . A A . 22 VAL HG13 1 1 8 26026 1 1 22 VAL HG21 H -0.144 6.233 -11.624 1.00 . A A . 22 VAL HG21 1 1 8 26027 1 1 22 VAL HG22 H 1.454 5.864 -10.974 1.00 . A A . 22 VAL HG22 1 1 8 26028 1 1 22 VAL HG23 H 1.270 6.299 -12.672 1.00 . A A . 22 VAL HG23 1 1 8 26029 1 1 22 VAL N N 3.376 7.431 -10.508 1.00 . A A . 22 VAL N 1 1 8 26030 1 1 22 VAL O O 2.341 10.134 -9.813 1.00 . A A . 22 VAL O 1 1 8 26031 1 1 23 GLY C C 2.505 12.844 -11.797 1.00 . A A . 23 GLY C 1 1 8 26032 1 1 23 GLY CA C 3.639 11.938 -11.385 1.00 . A A . 23 GLY CA 1 1 8 26033 1 1 23 GLY H H 3.703 10.214 -12.608 1.00 . A A . 23 GLY H 1 1 8 26034 1 1 23 GLY HA2 H 3.763 12.003 -10.312 1.00 . A A . 23 GLY HA2 1 1 8 26035 1 1 23 GLY HA3 H 4.549 12.273 -11.865 1.00 . A A . 23 GLY HA3 1 1 8 26036 1 1 23 GLY N N 3.400 10.559 -11.738 1.00 . A A . 23 GLY N 1 1 8 26037 1 1 23 GLY O O 2.446 13.993 -11.375 1.00 . A A . 23 GLY O 1 1 8 26038 1 1 24 ASP C C -0.797 12.290 -13.170 1.00 . A A . 24 ASP C 1 1 8 26039 1 1 24 ASP CA C 0.474 13.126 -13.103 1.00 . A A . 24 ASP CA 1 1 8 26040 1 1 24 ASP CB C 0.766 13.730 -14.483 1.00 . A A . 24 ASP CB 1 1 8 26041 1 1 24 ASP CG C 1.658 14.954 -14.418 1.00 . A A . 24 ASP CG 1 1 8 26042 1 1 24 ASP H H 1.688 11.398 -12.909 1.00 . A A . 24 ASP H 1 1 8 26043 1 1 24 ASP HA H 0.318 13.929 -12.398 1.00 . A A . 24 ASP HA 1 1 8 26044 1 1 24 ASP HB2 H 1.256 12.987 -15.096 1.00 . A A . 24 ASP HB2 1 1 8 26045 1 1 24 ASP HB3 H -0.169 14.013 -14.950 1.00 . A A . 24 ASP HB3 1 1 8 26046 1 1 24 ASP N N 1.600 12.333 -12.622 1.00 . A A . 24 ASP N 1 1 8 26047 1 1 24 ASP O O -1.253 11.922 -14.254 1.00 . A A . 24 ASP O 1 1 8 26048 1 1 24 ASP OD1 O 1.129 16.076 -14.265 1.00 . A A . 24 ASP OD1 1 1 8 26049 1 1 24 ASP OD2 O 2.895 14.803 -14.535 1.00 . A A . 24 ASP OD2 1 1 8 26050 1 1 25 LYS C C -3.749 12.278 -12.292 1.00 . A A . 25 LYS C 1 1 8 26051 1 1 25 LYS CA C -2.637 11.290 -11.947 1.00 . A A . 25 LYS CA 1 1 8 26052 1 1 25 LYS CB C -2.851 10.708 -10.548 1.00 . A A . 25 LYS CB 1 1 8 26053 1 1 25 LYS CD C -4.192 9.210 -9.049 1.00 . A A . 25 LYS CD 1 1 8 26054 1 1 25 LYS CE C -5.333 8.203 -8.976 1.00 . A A . 25 LYS CE 1 1 8 26055 1 1 25 LYS CG C -4.065 9.804 -10.440 1.00 . A A . 25 LYS CG 1 1 8 26056 1 1 25 LYS H H -0.895 12.210 -11.179 1.00 . A A . 25 LYS H 1 1 8 26057 1 1 25 LYS HA H -2.630 10.492 -12.675 1.00 . A A . 25 LYS HA 1 1 8 26058 1 1 25 LYS HB2 H -1.976 10.140 -10.270 1.00 . A A . 25 LYS HB2 1 1 8 26059 1 1 25 LYS HB3 H -2.975 11.523 -9.851 1.00 . A A . 25 LYS HB3 1 1 8 26060 1 1 25 LYS HD2 H -3.268 8.712 -8.795 1.00 . A A . 25 LYS HD2 1 1 8 26061 1 1 25 LYS HD3 H -4.380 10.008 -8.346 1.00 . A A . 25 LYS HD3 1 1 8 26062 1 1 25 LYS HE2 H -5.435 7.858 -7.957 1.00 . A A . 25 LYS HE2 1 1 8 26063 1 1 25 LYS HE3 H -6.247 8.695 -9.282 1.00 . A A . 25 LYS HE3 1 1 8 26064 1 1 25 LYS HG2 H -4.950 10.382 -10.654 1.00 . A A . 25 LYS HG2 1 1 8 26065 1 1 25 LYS HG3 H -3.972 9.003 -11.159 1.00 . A A . 25 LYS HG3 1 1 8 26066 1 1 25 LYS HZ1 H -4.972 7.340 -10.846 1.00 . A A . 25 LYS HZ1 1 1 8 26067 1 1 25 LYS HZ2 H -5.907 6.383 -9.817 1.00 . A A . 25 LYS HZ2 1 1 8 26068 1 1 25 LYS HZ3 H -4.236 6.519 -9.556 1.00 . A A . 25 LYS HZ3 1 1 8 26069 1 1 25 LYS N N -1.356 11.977 -12.012 1.00 . A A . 25 LYS N 1 1 8 26070 1 1 25 LYS NZ N -5.097 7.033 -9.861 1.00 . A A . 25 LYS NZ 1 1 8 26071 1 1 25 LYS O O -3.820 13.357 -11.711 1.00 . A A . 25 LYS O 1 1 8 26072 1 1 26 THR C C -6.839 12.933 -12.911 1.00 . A A . 26 THR C 1 1 8 26073 1 1 26 THR CA C -5.581 12.855 -13.777 1.00 . A A . 26 THR CA 1 1 8 26074 1 1 26 THR CB C -5.959 12.518 -15.244 1.00 . A A . 26 THR CB 1 1 8 26075 1 1 26 THR CG2 C -6.528 11.112 -15.373 1.00 . A A . 26 THR CG2 1 1 8 26076 1 1 26 THR H H -4.567 11.001 -13.595 1.00 . A A . 26 THR H 1 1 8 26077 1 1 26 THR HA H -5.119 13.830 -13.776 1.00 . A A . 26 THR HA 1 1 8 26078 1 1 26 THR HB H -5.065 12.579 -15.847 1.00 . A A . 26 THR HB 1 1 8 26079 1 1 26 THR HG1 H -6.627 14.355 -15.518 1.00 . A A . 26 THR HG1 1 1 8 26080 1 1 26 THR HG21 H -5.791 10.394 -15.052 1.00 . A A . 26 THR HG21 1 1 8 26081 1 1 26 THR HG22 H -6.786 10.922 -16.405 1.00 . A A . 26 THR HG22 1 1 8 26082 1 1 26 THR HG23 H -7.411 11.021 -14.760 1.00 . A A . 26 THR HG23 1 1 8 26083 1 1 26 THR N N -4.600 11.918 -13.244 1.00 . A A . 26 THR N 1 1 8 26084 1 1 26 THR O O -7.350 14.019 -12.654 1.00 . A A . 26 THR O 1 1 8 26085 1 1 26 THR OG1 O -6.912 13.464 -15.742 1.00 . A A . 26 THR OG1 1 1 8 26086 1 1 27 THR C C -8.436 10.753 -10.533 1.00 . A A . 27 THR C 1 1 8 26087 1 1 27 THR CA C -8.545 11.759 -11.660 1.00 . A A . 27 THR CA 1 1 8 26088 1 1 27 THR CB C -9.769 11.411 -12.528 1.00 . A A . 27 THR CB 1 1 8 26089 1 1 27 THR CG2 C -10.326 12.650 -13.211 1.00 . A A . 27 THR CG2 1 1 8 26090 1 1 27 THR H H -6.855 10.959 -12.630 1.00 . A A . 27 THR H 1 1 8 26091 1 1 27 THR HA H -8.699 12.740 -11.238 1.00 . A A . 27 THR HA 1 1 8 26092 1 1 27 THR HB H -10.535 10.999 -11.886 1.00 . A A . 27 THR HB 1 1 8 26093 1 1 27 THR HG1 H -9.575 10.779 -14.393 1.00 . A A . 27 THR HG1 1 1 8 26094 1 1 27 THR HG21 H -9.563 13.089 -13.836 1.00 . A A . 27 THR HG21 1 1 8 26095 1 1 27 THR HG22 H -10.635 13.365 -12.463 1.00 . A A . 27 THR HG22 1 1 8 26096 1 1 27 THR HG23 H -11.176 12.373 -13.818 1.00 . A A . 27 THR HG23 1 1 8 26097 1 1 27 THR N N -7.325 11.795 -12.445 1.00 . A A . 27 THR N 1 1 8 26098 1 1 27 THR O O -7.749 9.739 -10.661 1.00 . A A . 27 THR O 1 1 8 26099 1 1 27 THR OG1 O -9.410 10.427 -13.509 1.00 . A A . 27 THR OG1 1 1 8 26100 1 1 28 ALA C C -10.392 10.350 -7.485 1.00 . A A . 28 ALA C 1 1 8 26101 1 1 28 ALA CA C -9.136 10.132 -8.305 1.00 . A A . 28 ALA CA 1 1 8 26102 1 1 28 ALA CB C -7.906 10.297 -7.434 1.00 . A A . 28 ALA CB 1 1 8 26103 1 1 28 ALA H H -9.569 11.915 -9.361 1.00 . A A . 28 ALA H 1 1 8 26104 1 1 28 ALA HA H -9.141 9.125 -8.695 1.00 . A A . 28 ALA HA 1 1 8 26105 1 1 28 ALA HB1 H -7.018 10.223 -8.044 1.00 . A A . 28 ALA HB1 1 1 8 26106 1 1 28 ALA HB2 H -7.892 9.522 -6.683 1.00 . A A . 28 ALA HB2 1 1 8 26107 1 1 28 ALA HB3 H -7.933 11.265 -6.953 1.00 . A A . 28 ALA HB3 1 1 8 26108 1 1 28 ALA N N -9.096 11.048 -9.427 1.00 . A A . 28 ALA N 1 1 8 26109 1 1 28 ALA O O -11.055 11.380 -7.606 1.00 . A A . 28 ALA O 1 1 8 26110 1 1 29 THR C C -11.492 9.843 -4.402 1.00 . A A . 29 THR C 1 1 8 26111 1 1 29 THR CA C -11.888 9.453 -5.817 1.00 . A A . 29 THR CA 1 1 8 26112 1 1 29 THR CB C -12.633 8.109 -5.776 1.00 . A A . 29 THR CB 1 1 8 26113 1 1 29 THR CG2 C -14.019 8.272 -5.173 1.00 . A A . 29 THR CG2 1 1 8 26114 1 1 29 THR H H -10.159 8.568 -6.627 1.00 . A A . 29 THR H 1 1 8 26115 1 1 29 THR HA H -12.552 10.203 -6.220 1.00 . A A . 29 THR HA 1 1 8 26116 1 1 29 THR HB H -12.068 7.423 -5.162 1.00 . A A . 29 THR HB 1 1 8 26117 1 1 29 THR HG1 H -12.224 8.106 -7.709 1.00 . A A . 29 THR HG1 1 1 8 26118 1 1 29 THR HG21 H -14.508 7.311 -5.132 1.00 . A A . 29 THR HG21 1 1 8 26119 1 1 29 THR HG22 H -14.600 8.947 -5.784 1.00 . A A . 29 THR HG22 1 1 8 26120 1 1 29 THR HG23 H -13.932 8.674 -4.174 1.00 . A A . 29 THR HG23 1 1 8 26121 1 1 29 THR N N -10.721 9.371 -6.665 1.00 . A A . 29 THR N 1 1 8 26122 1 1 29 THR O O -10.705 9.146 -3.754 1.00 . A A . 29 THR O 1 1 8 26123 1 1 29 THR OG1 O -12.746 7.569 -7.100 1.00 . A A . 29 THR OG1 1 1 8 26124 1 1 30 ASP C C -12.609 10.468 -1.646 1.00 . A A . 30 ASP C 1 1 8 26125 1 1 30 ASP CA C -11.836 11.404 -2.568 1.00 . A A . 30 ASP CA 1 1 8 26126 1 1 30 ASP CB C -12.324 12.856 -2.401 1.00 . A A . 30 ASP CB 1 1 8 26127 1 1 30 ASP CG C -12.249 13.350 -0.964 1.00 . A A . 30 ASP CG 1 1 8 26128 1 1 30 ASP H H -12.563 11.520 -4.554 1.00 . A A . 30 ASP H 1 1 8 26129 1 1 30 ASP HA H -10.784 11.345 -2.331 1.00 . A A . 30 ASP HA 1 1 8 26130 1 1 30 ASP HB2 H -11.716 13.507 -3.014 1.00 . A A . 30 ASP HB2 1 1 8 26131 1 1 30 ASP HB3 H -13.355 12.920 -2.728 1.00 . A A . 30 ASP HB3 1 1 8 26132 1 1 30 ASP N N -12.020 10.969 -3.945 1.00 . A A . 30 ASP N 1 1 8 26133 1 1 30 ASP O O -13.549 9.800 -2.077 1.00 . A A . 30 ASP O 1 1 8 26134 1 1 30 ASP OD1 O -11.235 13.956 -0.576 1.00 . A A . 30 ASP OD1 1 1 8 26135 1 1 30 ASP OD2 O -13.218 13.139 -0.218 1.00 . A A . 30 ASP OD2 1 1 8 26136 1 1 31 ILE C C -14.300 9.796 0.790 1.00 . A A . 31 ILE C 1 1 8 26137 1 1 31 ILE CA C -12.793 9.544 0.617 1.00 . A A . 31 ILE CA 1 1 8 26138 1 1 31 ILE CB C -12.059 9.712 1.972 1.00 . A A . 31 ILE CB 1 1 8 26139 1 1 31 ILE CD1 C -11.821 8.771 4.327 1.00 . A A . 31 ILE CD1 1 1 8 26140 1 1 31 ILE CG1 C -12.578 8.720 3.018 1.00 . A A . 31 ILE CG1 1 1 8 26141 1 1 31 ILE CG2 C -12.195 11.143 2.477 1.00 . A A . 31 ILE CG2 1 1 8 26142 1 1 31 ILE H H -11.468 11.021 -0.111 1.00 . A A . 31 ILE H 1 1 8 26143 1 1 31 ILE HA H -12.651 8.526 0.280 1.00 . A A . 31 ILE HA 1 1 8 26144 1 1 31 ILE HB H -11.007 9.525 1.803 1.00 . A A . 31 ILE HB 1 1 8 26145 1 1 31 ILE HD11 H -10.777 8.560 4.149 1.00 . A A . 31 ILE HD11 1 1 8 26146 1 1 31 ILE HD12 H -12.226 8.037 5.007 1.00 . A A . 31 ILE HD12 1 1 8 26147 1 1 31 ILE HD13 H -11.918 9.756 4.761 1.00 . A A . 31 ILE HD13 1 1 8 26148 1 1 31 ILE HG12 H -13.615 8.939 3.228 1.00 . A A . 31 ILE HG12 1 1 8 26149 1 1 31 ILE HG13 H -12.498 7.718 2.626 1.00 . A A . 31 ILE HG13 1 1 8 26150 1 1 31 ILE HG21 H -13.240 11.375 2.620 1.00 . A A . 31 ILE HG21 1 1 8 26151 1 1 31 ILE HG22 H -11.772 11.823 1.753 1.00 . A A . 31 ILE HG22 1 1 8 26152 1 1 31 ILE HG23 H -11.672 11.244 3.416 1.00 . A A . 31 ILE HG23 1 1 8 26153 1 1 31 ILE N N -12.204 10.429 -0.384 1.00 . A A . 31 ILE N 1 1 8 26154 1 1 31 ILE O O -15.023 8.958 1.327 1.00 . A A . 31 ILE O 1 1 8 26155 1 1 32 LYS C C -16.934 10.683 -0.826 1.00 . A A . 32 LYS C 1 1 8 26156 1 1 32 LYS CA C -16.185 11.289 0.362 1.00 . A A . 32 LYS CA 1 1 8 26157 1 1 32 LYS CB C -16.342 12.806 0.352 1.00 . A A . 32 LYS CB 1 1 8 26158 1 1 32 LYS CD C -15.394 14.968 1.189 1.00 . A A . 32 LYS CD 1 1 8 26159 1 1 32 LYS CE C -14.303 15.558 2.065 1.00 . A A . 32 LYS CE 1 1 8 26160 1 1 32 LYS CG C -15.601 13.496 1.483 1.00 . A A . 32 LYS CG 1 1 8 26161 1 1 32 LYS H H -14.135 11.597 -0.072 1.00 . A A . 32 LYS H 1 1 8 26162 1 1 32 LYS HA H -16.597 10.895 1.278 1.00 . A A . 32 LYS HA 1 1 8 26163 1 1 32 LYS HB2 H -15.958 13.186 -0.585 1.00 . A A . 32 LYS HB2 1 1 8 26164 1 1 32 LYS HB3 H -17.391 13.052 0.429 1.00 . A A . 32 LYS HB3 1 1 8 26165 1 1 32 LYS HD2 H -15.111 15.078 0.153 1.00 . A A . 32 LYS HD2 1 1 8 26166 1 1 32 LYS HD3 H -16.319 15.497 1.372 1.00 . A A . 32 LYS HD3 1 1 8 26167 1 1 32 LYS HE2 H -14.148 16.588 1.784 1.00 . A A . 32 LYS HE2 1 1 8 26168 1 1 32 LYS HE3 H -14.623 15.507 3.094 1.00 . A A . 32 LYS HE3 1 1 8 26169 1 1 32 LYS HG2 H -16.173 13.398 2.391 1.00 . A A . 32 LYS HG2 1 1 8 26170 1 1 32 LYS HG3 H -14.637 13.024 1.610 1.00 . A A . 32 LYS HG3 1 1 8 26171 1 1 32 LYS HZ1 H -12.901 14.473 0.941 1.00 . A A . 32 LYS HZ1 1 1 8 26172 1 1 32 LYS HZ2 H -12.999 14.004 2.566 1.00 . A A . 32 LYS HZ2 1 1 8 26173 1 1 32 LYS HZ3 H -12.218 15.444 2.150 1.00 . A A . 32 LYS HZ3 1 1 8 26174 1 1 32 LYS N N -14.769 10.944 0.314 1.00 . A A . 32 LYS N 1 1 8 26175 1 1 32 LYS NZ N -13.016 14.818 1.922 1.00 . A A . 32 LYS NZ 1 1 8 26176 1 1 32 LYS O O -18.131 10.909 -1.001 1.00 . A A . 32 LYS O 1 1 8 26177 1 1 33 GLY C C -16.971 10.176 -3.984 1.00 . A A . 33 GLY C 1 1 8 26178 1 1 33 GLY CA C -16.833 9.265 -2.783 1.00 . A A . 33 GLY CA 1 1 8 26179 1 1 33 GLY H H -15.247 9.846 -1.503 1.00 . A A . 33 GLY H 1 1 8 26180 1 1 33 GLY HA2 H -16.226 8.412 -3.058 1.00 . A A . 33 GLY HA2 1 1 8 26181 1 1 33 GLY HA3 H -17.815 8.920 -2.491 1.00 . A A . 33 GLY HA3 1 1 8 26182 1 1 33 GLY N N -16.217 9.935 -1.654 1.00 . A A . 33 GLY N 1 1 8 26183 1 1 33 GLY O O -17.830 9.968 -4.841 1.00 . A A . 33 GLY O 1 1 8 26184 1 1 34 LYS C C -15.008 11.982 -6.084 1.00 . A A . 34 LYS C 1 1 8 26185 1 1 34 LYS CA C -16.183 12.162 -5.132 1.00 . A A . 34 LYS CA 1 1 8 26186 1 1 34 LYS CB C -16.181 13.581 -4.567 1.00 . A A . 34 LYS CB 1 1 8 26187 1 1 34 LYS CD C -18.678 13.696 -4.282 1.00 . A A . 34 LYS CD 1 1 8 26188 1 1 34 LYS CE C -19.815 14.038 -3.333 1.00 . A A . 34 LYS CE 1 1 8 26189 1 1 34 LYS CG C -17.327 13.863 -3.609 1.00 . A A . 34 LYS CG 1 1 8 26190 1 1 34 LYS H H -15.451 11.298 -3.347 1.00 . A A . 34 LYS H 1 1 8 26191 1 1 34 LYS HA H -17.099 11.998 -5.674 1.00 . A A . 34 LYS HA 1 1 8 26192 1 1 34 LYS HB2 H -15.253 13.740 -4.039 1.00 . A A . 34 LYS HB2 1 1 8 26193 1 1 34 LYS HB3 H -16.242 14.284 -5.385 1.00 . A A . 34 LYS HB3 1 1 8 26194 1 1 34 LYS HD2 H -18.725 14.355 -5.135 1.00 . A A . 34 LYS HD2 1 1 8 26195 1 1 34 LYS HD3 H -18.787 12.673 -4.606 1.00 . A A . 34 LYS HD3 1 1 8 26196 1 1 34 LYS HE2 H -19.673 15.045 -2.980 1.00 . A A . 34 LYS HE2 1 1 8 26197 1 1 34 LYS HE3 H -20.748 13.977 -3.872 1.00 . A A . 34 LYS HE3 1 1 8 26198 1 1 34 LYS HG2 H -17.264 13.179 -2.779 1.00 . A A . 34 LYS HG2 1 1 8 26199 1 1 34 LYS HG3 H -17.238 14.875 -3.249 1.00 . A A . 34 LYS HG3 1 1 8 26200 1 1 34 LYS HZ1 H -20.667 13.380 -1.542 1.00 . A A . 34 LYS HZ1 1 1 8 26201 1 1 34 LYS HZ2 H -18.993 13.181 -1.613 1.00 . A A . 34 LYS HZ2 1 1 8 26202 1 1 34 LYS HZ3 H -20.001 12.141 -2.478 1.00 . A A . 34 LYS HZ3 1 1 8 26203 1 1 34 LYS N N -16.127 11.193 -4.048 1.00 . A A . 34 LYS N 1 1 8 26204 1 1 34 LYS NZ N -19.871 13.121 -2.163 1.00 . A A . 34 LYS NZ 1 1 8 26205 1 1 34 LYS O O -13.857 11.940 -5.658 1.00 . A A . 34 LYS O 1 1 8 26206 1 1 35 GLU C C -13.849 13.137 -8.850 1.00 . A A . 35 GLU C 1 1 8 26207 1 1 35 GLU CA C -14.275 11.752 -8.386 1.00 . A A . 35 GLU CA 1 1 8 26208 1 1 35 GLU CB C -14.784 10.922 -9.565 1.00 . A A . 35 GLU CB 1 1 8 26209 1 1 35 GLU CD C -14.301 9.933 -11.833 1.00 . A A . 35 GLU CD 1 1 8 26210 1 1 35 GLU CG C -13.772 10.764 -10.688 1.00 . A A . 35 GLU CG 1 1 8 26211 1 1 35 GLU H H -16.246 11.897 -7.645 1.00 . A A . 35 GLU H 1 1 8 26212 1 1 35 GLU HA H -13.426 11.256 -7.943 1.00 . A A . 35 GLU HA 1 1 8 26213 1 1 35 GLU HB2 H -15.051 9.939 -9.210 1.00 . A A . 35 GLU HB2 1 1 8 26214 1 1 35 GLU HB3 H -15.664 11.400 -9.968 1.00 . A A . 35 GLU HB3 1 1 8 26215 1 1 35 GLU HG2 H -13.515 11.742 -11.064 1.00 . A A . 35 GLU HG2 1 1 8 26216 1 1 35 GLU HG3 H -12.887 10.288 -10.295 1.00 . A A . 35 GLU HG3 1 1 8 26217 1 1 35 GLU N N -15.306 11.876 -7.369 1.00 . A A . 35 GLU N 1 1 8 26218 1 1 35 GLU O O -14.646 13.884 -9.419 1.00 . A A . 35 GLU O 1 1 8 26219 1 1 35 GLU OE1 O -15.002 10.490 -12.700 1.00 . A A . 35 GLU OE1 1 1 8 26220 1 1 35 GLU OE2 O -14.020 8.719 -11.874 1.00 . A A . 35 GLU OE2 1 1 8 26221 1 1 36 VAL C C -10.789 14.757 -9.666 1.00 . A A . 36 VAL C 1 1 8 26222 1 1 36 VAL CA C -12.100 14.809 -8.890 1.00 . A A . 36 VAL CA 1 1 8 26223 1 1 36 VAL CB C -11.903 15.627 -7.595 1.00 . A A . 36 VAL CB 1 1 8 26224 1 1 36 VAL CG1 C -13.243 16.053 -7.021 1.00 . A A . 36 VAL CG1 1 1 8 26225 1 1 36 VAL CG2 C -11.123 14.825 -6.567 1.00 . A A . 36 VAL CG2 1 1 8 26226 1 1 36 VAL H H -11.992 12.816 -8.191 1.00 . A A . 36 VAL H 1 1 8 26227 1 1 36 VAL HA H -12.841 15.310 -9.494 1.00 . A A . 36 VAL HA 1 1 8 26228 1 1 36 VAL HB H -11.339 16.515 -7.835 1.00 . A A . 36 VAL HB 1 1 8 26229 1 1 36 VAL HG11 H -13.759 16.681 -7.732 1.00 . A A . 36 VAL HG11 1 1 8 26230 1 1 36 VAL HG12 H -13.082 16.603 -6.104 1.00 . A A . 36 VAL HG12 1 1 8 26231 1 1 36 VAL HG13 H -13.840 15.176 -6.814 1.00 . A A . 36 VAL HG13 1 1 8 26232 1 1 36 VAL HG21 H -10.163 14.552 -6.978 1.00 . A A . 36 VAL HG21 1 1 8 26233 1 1 36 VAL HG22 H -11.675 13.931 -6.313 1.00 . A A . 36 VAL HG22 1 1 8 26234 1 1 36 VAL HG23 H -10.979 15.424 -5.679 1.00 . A A . 36 VAL HG23 1 1 8 26235 1 1 36 VAL N N -12.600 13.478 -8.592 1.00 . A A . 36 VAL N 1 1 8 26236 1 1 36 VAL O O -10.097 13.731 -9.685 1.00 . A A . 36 VAL O 1 1 8 26237 1 1 37 THR C C -8.063 16.312 -10.226 1.00 . A A . 37 THR C 1 1 8 26238 1 1 37 THR CA C -9.260 15.992 -11.111 1.00 . A A . 37 THR CA 1 1 8 26239 1 1 37 THR CB C -9.425 17.088 -12.177 1.00 . A A . 37 THR CB 1 1 8 26240 1 1 37 THR CG2 C -8.233 17.127 -13.121 1.00 . A A . 37 THR CG2 1 1 8 26241 1 1 37 THR H H -11.057 16.652 -10.234 1.00 . A A . 37 THR H 1 1 8 26242 1 1 37 THR HA H -9.091 15.050 -11.610 1.00 . A A . 37 THR HA 1 1 8 26243 1 1 37 THR HB H -9.502 18.044 -11.677 1.00 . A A . 37 THR HB 1 1 8 26244 1 1 37 THR HG1 H -11.330 16.590 -12.325 1.00 . A A . 37 THR HG1 1 1 8 26245 1 1 37 THR HG21 H -7.334 17.326 -12.556 1.00 . A A . 37 THR HG21 1 1 8 26246 1 1 37 THR HG22 H -8.380 17.908 -13.852 1.00 . A A . 37 THR HG22 1 1 8 26247 1 1 37 THR HG23 H -8.140 16.175 -13.622 1.00 . A A . 37 THR HG23 1 1 8 26248 1 1 37 THR N N -10.464 15.874 -10.309 1.00 . A A . 37 THR N 1 1 8 26249 1 1 37 THR O O -8.051 17.326 -9.526 1.00 . A A . 37 THR O 1 1 8 26250 1 1 37 THR OG1 O -10.623 16.853 -12.927 1.00 . A A . 37 THR OG1 1 1 8 26251 1 1 38 VAL C C -4.843 16.464 -10.003 1.00 . A A . 38 VAL C 1 1 8 26252 1 1 38 VAL CA C -5.909 15.564 -9.393 1.00 . A A . 38 VAL CA 1 1 8 26253 1 1 38 VAL CB C -5.305 14.173 -9.096 1.00 . A A . 38 VAL CB 1 1 8 26254 1 1 38 VAL CG1 C -4.116 14.277 -8.156 1.00 . A A . 38 VAL CG1 1 1 8 26255 1 1 38 VAL CG2 C -6.360 13.250 -8.518 1.00 . A A . 38 VAL CG2 1 1 8 26256 1 1 38 VAL H H -7.087 14.724 -10.931 1.00 . A A . 38 VAL H 1 1 8 26257 1 1 38 VAL HA H -6.241 15.994 -8.462 1.00 . A A . 38 VAL HA 1 1 8 26258 1 1 38 VAL HB H -4.961 13.748 -10.028 1.00 . A A . 38 VAL HB 1 1 8 26259 1 1 38 VAL HG11 H -4.433 14.716 -7.222 1.00 . A A . 38 VAL HG11 1 1 8 26260 1 1 38 VAL HG12 H -3.354 14.895 -8.606 1.00 . A A . 38 VAL HG12 1 1 8 26261 1 1 38 VAL HG13 H -3.717 13.290 -7.971 1.00 . A A . 38 VAL HG13 1 1 8 26262 1 1 38 VAL HG21 H -5.918 12.287 -8.306 1.00 . A A . 38 VAL HG21 1 1 8 26263 1 1 38 VAL HG22 H -7.165 13.129 -9.228 1.00 . A A . 38 VAL HG22 1 1 8 26264 1 1 38 VAL HG23 H -6.749 13.675 -7.604 1.00 . A A . 38 VAL HG23 1 1 8 26265 1 1 38 VAL N N -7.061 15.450 -10.270 1.00 . A A . 38 VAL N 1 1 8 26266 1 1 38 VAL O O -4.548 16.379 -11.196 1.00 . A A . 38 VAL O 1 1 8 26267 1 1 39 LEU C C -1.900 17.675 -8.984 1.00 . A A . 39 LEU C 1 1 8 26268 1 1 39 LEU CA C -3.192 18.190 -9.598 1.00 . A A . 39 LEU CA 1 1 8 26269 1 1 39 LEU CB C -3.439 19.636 -9.155 1.00 . A A . 39 LEU CB 1 1 8 26270 1 1 39 LEU CD1 C -4.922 21.648 -9.058 1.00 . A A . 39 LEU CD1 1 1 8 26271 1 1 39 LEU CD2 C -4.796 20.304 -11.156 1.00 . A A . 39 LEU CD2 1 1 8 26272 1 1 39 LEU CG C -4.750 20.255 -9.637 1.00 . A A . 39 LEU CG 1 1 8 26273 1 1 39 LEU H H -4.626 17.418 -8.263 1.00 . A A . 39 LEU H 1 1 8 26274 1 1 39 LEU HA H -3.116 18.149 -10.676 1.00 . A A . 39 LEU HA 1 1 8 26275 1 1 39 LEU HB2 H -3.430 19.663 -8.074 1.00 . A A . 39 LEU HB2 1 1 8 26276 1 1 39 LEU HB3 H -2.624 20.246 -9.520 1.00 . A A . 39 LEU HB3 1 1 8 26277 1 1 39 LEU HD11 H -4.075 22.260 -9.333 1.00 . A A . 39 LEU HD11 1 1 8 26278 1 1 39 LEU HD12 H -4.989 21.584 -7.982 1.00 . A A . 39 LEU HD12 1 1 8 26279 1 1 39 LEU HD13 H -5.827 22.091 -9.448 1.00 . A A . 39 LEU HD13 1 1 8 26280 1 1 39 LEU HD21 H -3.952 20.867 -11.521 1.00 . A A . 39 LEU HD21 1 1 8 26281 1 1 39 LEU HD22 H -5.713 20.782 -11.470 1.00 . A A . 39 LEU HD22 1 1 8 26282 1 1 39 LEU HD23 H -4.760 19.299 -11.549 1.00 . A A . 39 LEU HD23 1 1 8 26283 1 1 39 LEU HG H -5.574 19.648 -9.296 1.00 . A A . 39 LEU HG 1 1 8 26284 1 1 39 LEU N N -4.289 17.340 -9.183 1.00 . A A . 39 LEU N 1 1 8 26285 1 1 39 LEU O O -1.821 17.457 -7.771 1.00 . A A . 39 LEU O 1 1 8 26286 1 1 40 ALA C C 1.102 18.067 -8.564 1.00 . A A . 40 ALA C 1 1 8 26287 1 1 40 ALA CA C 0.397 16.988 -9.365 1.00 . A A . 40 ALA CA 1 1 8 26288 1 1 40 ALA CB C 1.252 16.582 -10.548 1.00 . A A . 40 ALA CB 1 1 8 26289 1 1 40 ALA H H -1.036 17.623 -10.783 1.00 . A A . 40 ALA H 1 1 8 26290 1 1 40 ALA HA H 0.243 16.122 -8.741 1.00 . A A . 40 ALA HA 1 1 8 26291 1 1 40 ALA HB1 H 0.736 15.830 -11.125 1.00 . A A . 40 ALA HB1 1 1 8 26292 1 1 40 ALA HB2 H 2.192 16.183 -10.193 1.00 . A A . 40 ALA HB2 1 1 8 26293 1 1 40 ALA HB3 H 1.440 17.447 -11.168 1.00 . A A . 40 ALA HB3 1 1 8 26294 1 1 40 ALA N N -0.900 17.461 -9.825 1.00 . A A . 40 ALA N 1 1 8 26295 1 1 40 ALA O O 1.948 17.783 -7.718 1.00 . A A . 40 ALA O 1 1 8 26296 1 1 41 GLU C C 0.367 21.015 -7.149 1.00 . A A . 41 GLU C 1 1 8 26297 1 1 41 GLU CA C 1.311 20.457 -8.203 1.00 . A A . 41 GLU CA 1 1 8 26298 1 1 41 GLU CB C 1.582 21.517 -9.267 1.00 . A A . 41 GLU CB 1 1 8 26299 1 1 41 GLU CD C 3.998 21.261 -9.960 1.00 . A A . 41 GLU CD 1 1 8 26300 1 1 41 GLU CG C 2.549 21.063 -10.346 1.00 . A A . 41 GLU CG 1 1 8 26301 1 1 41 GLU H H -0.018 19.434 -9.463 1.00 . A A . 41 GLU H 1 1 8 26302 1 1 41 GLU HA H 2.239 20.158 -7.740 1.00 . A A . 41 GLU HA 1 1 8 26303 1 1 41 GLU HB2 H 0.649 21.783 -9.739 1.00 . A A . 41 GLU HB2 1 1 8 26304 1 1 41 GLU HB3 H 1.996 22.392 -8.789 1.00 . A A . 41 GLU HB3 1 1 8 26305 1 1 41 GLU HG2 H 2.384 20.013 -10.538 1.00 . A A . 41 GLU HG2 1 1 8 26306 1 1 41 GLU HG3 H 2.352 21.627 -11.247 1.00 . A A . 41 GLU HG3 1 1 8 26307 1 1 41 GLU N N 0.711 19.299 -8.827 1.00 . A A . 41 GLU N 1 1 8 26308 1 1 41 GLU O O -0.735 21.465 -7.465 1.00 . A A . 41 GLU O 1 1 8 26309 1 1 41 GLU OE1 O 4.495 20.536 -9.078 1.00 . A A . 41 GLU OE1 1 1 8 26310 1 1 41 GLU OE2 O 4.659 22.136 -10.556 1.00 . A A . 41 GLU OE2 1 1 8 26311 1 1 42 VAL C C 0.284 22.935 -4.530 1.00 . A A . 42 VAL C 1 1 8 26312 1 1 42 VAL CA C -0.034 21.472 -4.817 1.00 . A A . 42 VAL CA 1 1 8 26313 1 1 42 VAL CB C 0.083 20.610 -3.533 1.00 . A A . 42 VAL CB 1 1 8 26314 1 1 42 VAL CG1 C -0.457 19.213 -3.789 1.00 . A A . 42 VAL CG1 1 1 8 26315 1 1 42 VAL CG2 C 1.515 20.529 -3.023 1.00 . A A . 42 VAL CG2 1 1 8 26316 1 1 42 VAL H H 1.686 20.615 -5.705 1.00 . A A . 42 VAL H 1 1 8 26317 1 1 42 VAL HA H -1.061 21.417 -5.157 1.00 . A A . 42 VAL HA 1 1 8 26318 1 1 42 VAL HB H -0.524 21.065 -2.763 1.00 . A A . 42 VAL HB 1 1 8 26319 1 1 42 VAL HG11 H -0.400 18.634 -2.879 1.00 . A A . 42 VAL HG11 1 1 8 26320 1 1 42 VAL HG12 H 0.132 18.736 -4.558 1.00 . A A . 42 VAL HG12 1 1 8 26321 1 1 42 VAL HG13 H -1.485 19.278 -4.111 1.00 . A A . 42 VAL HG13 1 1 8 26322 1 1 42 VAL HG21 H 2.133 20.042 -3.762 1.00 . A A . 42 VAL HG21 1 1 8 26323 1 1 42 VAL HG22 H 1.538 19.964 -2.104 1.00 . A A . 42 VAL HG22 1 1 8 26324 1 1 42 VAL HG23 H 1.886 21.527 -2.844 1.00 . A A . 42 VAL HG23 1 1 8 26325 1 1 42 VAL N N 0.792 20.975 -5.900 1.00 . A A . 42 VAL N 1 1 8 26326 1 1 42 VAL O O 1.283 23.274 -3.894 1.00 . A A . 42 VAL O 1 1 8 26327 1 1 43 ASN C C -0.928 25.608 -3.472 1.00 . A A . 43 ASN C 1 1 8 26328 1 1 43 ASN CA C -0.422 25.233 -4.855 1.00 . A A . 43 ASN CA 1 1 8 26329 1 1 43 ASN CB C -1.208 26.011 -5.922 1.00 . A A . 43 ASN CB 1 1 8 26330 1 1 43 ASN CG C -0.832 25.620 -7.341 1.00 . A A . 43 ASN CG 1 1 8 26331 1 1 43 ASN H H -1.305 23.466 -5.597 1.00 . A A . 43 ASN H 1 1 8 26332 1 1 43 ASN HA H 0.627 25.484 -4.928 1.00 . A A . 43 ASN HA 1 1 8 26333 1 1 43 ASN HB2 H -2.264 25.825 -5.787 1.00 . A A . 43 ASN HB2 1 1 8 26334 1 1 43 ASN HB3 H -1.018 27.068 -5.797 1.00 . A A . 43 ASN HB3 1 1 8 26335 1 1 43 ASN HD21 H -2.351 24.339 -7.431 1.00 . A A . 43 ASN HD21 1 1 8 26336 1 1 43 ASN HD22 H -1.373 24.440 -8.851 1.00 . A A . 43 ASN HD22 1 1 8 26337 1 1 43 ASN N N -0.563 23.801 -5.055 1.00 . A A . 43 ASN N 1 1 8 26338 1 1 43 ASN ND2 N -1.594 24.707 -7.931 1.00 . A A . 43 ASN ND2 1 1 8 26339 1 1 43 ASN O O -2.137 25.718 -3.254 1.00 . A A . 43 ASN O 1 1 8 26340 1 1 43 ASN OD1 O 0.119 26.147 -7.912 1.00 . A A . 43 ASN OD1 1 1 8 26341 1 1 44 ILE C C -0.685 27.661 -1.143 1.00 . A A . 44 ILE C 1 1 8 26342 1 1 44 ILE CA C -0.369 26.165 -1.184 1.00 . A A . 44 ILE CA 1 1 8 26343 1 1 44 ILE CB C 0.753 25.827 -0.176 1.00 . A A . 44 ILE CB 1 1 8 26344 1 1 44 ILE CD1 C 2.232 23.928 0.677 1.00 . A A . 44 ILE CD1 1 1 8 26345 1 1 44 ILE CG1 C 1.087 24.332 -0.232 1.00 . A A . 44 ILE CG1 1 1 8 26346 1 1 44 ILE CG2 C 0.337 26.219 1.233 1.00 . A A . 44 ILE CG2 1 1 8 26347 1 1 44 ILE H H 0.939 25.633 -2.761 1.00 . A A . 44 ILE H 1 1 8 26348 1 1 44 ILE HA H -1.257 25.615 -0.907 1.00 . A A . 44 ILE HA 1 1 8 26349 1 1 44 ILE HB H 1.631 26.396 -0.440 1.00 . A A . 44 ILE HB 1 1 8 26350 1 1 44 ILE HD11 H 3.122 24.473 0.400 1.00 . A A . 44 ILE HD11 1 1 8 26351 1 1 44 ILE HD12 H 2.413 22.868 0.579 1.00 . A A . 44 ILE HD12 1 1 8 26352 1 1 44 ILE HD13 H 1.975 24.155 1.702 1.00 . A A . 44 ILE HD13 1 1 8 26353 1 1 44 ILE HG12 H 0.217 23.766 0.066 1.00 . A A . 44 ILE HG12 1 1 8 26354 1 1 44 ILE HG13 H 1.356 24.065 -1.245 1.00 . A A . 44 ILE HG13 1 1 8 26355 1 1 44 ILE HG21 H -0.555 25.677 1.508 1.00 . A A . 44 ILE HG21 1 1 8 26356 1 1 44 ILE HG22 H 0.137 27.281 1.266 1.00 . A A . 44 ILE HG22 1 1 8 26357 1 1 44 ILE HG23 H 1.130 25.982 1.924 1.00 . A A . 44 ILE HG23 1 1 8 26358 1 1 44 ILE N N -0.007 25.777 -2.536 1.00 . A A . 44 ILE N 1 1 8 26359 1 1 44 ILE O O -1.842 28.051 -1.011 1.00 . A A . 44 ILE O 1 1 8 26360 1 1 45 ASN C C 1.078 30.436 -2.494 1.00 . A A . 45 ASN C 1 1 8 26361 1 1 45 ASN CA C 0.160 29.930 -1.402 1.00 . A A . 45 ASN CA 1 1 8 26362 1 1 45 ASN CB C 0.475 30.683 -0.099 1.00 . A A . 45 ASN CB 1 1 8 26363 1 1 45 ASN CG C -0.232 30.117 1.114 1.00 . A A . 45 ASN CG 1 1 8 26364 1 1 45 ASN H H 1.251 28.119 -1.258 1.00 . A A . 45 ASN H 1 1 8 26365 1 1 45 ASN HA H -0.866 30.113 -1.685 1.00 . A A . 45 ASN HA 1 1 8 26366 1 1 45 ASN HB2 H 1.539 30.641 0.081 1.00 . A A . 45 ASN HB2 1 1 8 26367 1 1 45 ASN HB3 H 0.181 31.717 -0.214 1.00 . A A . 45 ASN HB3 1 1 8 26368 1 1 45 ASN HD21 H -1.845 31.225 0.752 1.00 . A A . 45 ASN HD21 1 1 8 26369 1 1 45 ASN HD22 H -1.926 30.206 2.151 1.00 . A A . 45 ASN HD22 1 1 8 26370 1 1 45 ASN N N 0.343 28.486 -1.263 1.00 . A A . 45 ASN N 1 1 8 26371 1 1 45 ASN ND2 N -1.457 30.559 1.361 1.00 . A A . 45 ASN ND2 1 1 8 26372 1 1 45 ASN O O 0.632 30.900 -3.543 1.00 . A A . 45 ASN O 1 1 8 26373 1 1 45 ASN OD1 O 0.325 29.282 1.828 1.00 . A A . 45 ASN OD1 1 1 8 26374 1 1 46 ASN C C 4.329 29.559 -3.477 1.00 . A A . 46 ASN C 1 1 8 26375 1 1 46 ASN CA C 3.387 30.723 -3.203 1.00 . A A . 46 ASN CA 1 1 8 26376 1 1 46 ASN CB C 4.177 31.934 -2.690 1.00 . A A . 46 ASN CB 1 1 8 26377 1 1 46 ASN CG C 4.912 31.650 -1.391 1.00 . A A . 46 ASN CG 1 1 8 26378 1 1 46 ASN H H 2.654 29.975 -1.368 1.00 . A A . 46 ASN H 1 1 8 26379 1 1 46 ASN HA H 2.884 30.990 -4.121 1.00 . A A . 46 ASN HA 1 1 8 26380 1 1 46 ASN HB2 H 4.903 32.218 -3.434 1.00 . A A . 46 ASN HB2 1 1 8 26381 1 1 46 ASN HB3 H 3.496 32.759 -2.525 1.00 . A A . 46 ASN HB3 1 1 8 26382 1 1 46 ASN HD21 H 6.565 31.175 -2.388 1.00 . A A . 46 ASN HD21 1 1 8 26383 1 1 46 ASN HD22 H 6.666 31.073 -0.664 1.00 . A A . 46 ASN HD22 1 1 8 26384 1 1 46 ASN N N 2.372 30.327 -2.239 1.00 . A A . 46 ASN N 1 1 8 26385 1 1 46 ASN ND2 N 6.173 31.260 -1.491 1.00 . A A . 46 ASN ND2 1 1 8 26386 1 1 46 ASN O O 5.060 29.553 -4.463 1.00 . A A . 46 ASN O 1 1 8 26387 1 1 46 ASN OD1 O 4.353 31.794 -0.306 1.00 . A A . 46 ASN OD1 1 1 8 26388 1 1 47 SER C C 4.337 26.263 -3.376 1.00 . A A . 47 SER C 1 1 8 26389 1 1 47 SER CA C 5.136 27.396 -2.737 1.00 . A A . 47 SER CA 1 1 8 26390 1 1 47 SER CB C 5.667 26.967 -1.369 1.00 . A A . 47 SER CB 1 1 8 26391 1 1 47 SER H H 3.714 28.637 -1.816 1.00 . A A . 47 SER H 1 1 8 26392 1 1 47 SER HA H 5.966 27.648 -3.379 1.00 . A A . 47 SER HA 1 1 8 26393 1 1 47 SER HB2 H 4.844 26.637 -0.751 1.00 . A A . 47 SER HB2 1 1 8 26394 1 1 47 SER HB3 H 6.373 26.159 -1.491 1.00 . A A . 47 SER HB3 1 1 8 26395 1 1 47 SER HG H 6.875 28.515 -1.356 1.00 . A A . 47 SER HG 1 1 8 26396 1 1 47 SER N N 4.305 28.573 -2.592 1.00 . A A . 47 SER N 1 1 8 26397 1 1 47 SER O O 3.237 25.932 -2.925 1.00 . A A . 47 SER O 1 1 8 26398 1 1 47 SER OG O 6.319 28.049 -0.719 1.00 . A A . 47 SER OG 1 1 8 26399 1 1 48 VAL C C 5.078 23.339 -5.051 1.00 . A A . 48 VAL C 1 1 8 26400 1 1 48 VAL CA C 4.236 24.607 -5.147 1.00 . A A . 48 VAL CA 1 1 8 26401 1 1 48 VAL CB C 4.021 24.966 -6.633 1.00 . A A . 48 VAL CB 1 1 8 26402 1 1 48 VAL CG1 C 3.255 23.871 -7.349 1.00 . A A . 48 VAL CG1 1 1 8 26403 1 1 48 VAL CG2 C 3.302 26.299 -6.768 1.00 . A A . 48 VAL CG2 1 1 8 26404 1 1 48 VAL H H 5.757 26.014 -4.756 1.00 . A A . 48 VAL H 1 1 8 26405 1 1 48 VAL HA H 3.272 24.431 -4.692 1.00 . A A . 48 VAL HA 1 1 8 26406 1 1 48 VAL HB H 4.989 25.058 -7.101 1.00 . A A . 48 VAL HB 1 1 8 26407 1 1 48 VAL HG11 H 3.121 24.145 -8.386 1.00 . A A . 48 VAL HG11 1 1 8 26408 1 1 48 VAL HG12 H 2.288 23.742 -6.883 1.00 . A A . 48 VAL HG12 1 1 8 26409 1 1 48 VAL HG13 H 3.809 22.946 -7.291 1.00 . A A . 48 VAL HG13 1 1 8 26410 1 1 48 VAL HG21 H 3.201 26.548 -7.814 1.00 . A A . 48 VAL HG21 1 1 8 26411 1 1 48 VAL HG22 H 3.873 27.066 -6.268 1.00 . A A . 48 VAL HG22 1 1 8 26412 1 1 48 VAL HG23 H 2.324 26.227 -6.317 1.00 . A A . 48 VAL HG23 1 1 8 26413 1 1 48 VAL N N 4.886 25.694 -4.437 1.00 . A A . 48 VAL N 1 1 8 26414 1 1 48 VAL O O 6.249 23.333 -5.433 1.00 . A A . 48 VAL O 1 1 8 26415 1 1 49 PHE C C 4.515 19.898 -5.150 1.00 . A A . 49 PHE C 1 1 8 26416 1 1 49 PHE CA C 5.202 21.011 -4.370 1.00 . A A . 49 PHE CA 1 1 8 26417 1 1 49 PHE CB C 5.291 20.627 -2.887 1.00 . A A . 49 PHE CB 1 1 8 26418 1 1 49 PHE CD1 C 5.466 22.555 -1.285 1.00 . A A . 49 PHE CD1 1 1 8 26419 1 1 49 PHE CD2 C 7.478 21.527 -2.050 1.00 . A A . 49 PHE CD2 1 1 8 26420 1 1 49 PHE CE1 C 6.205 23.440 -0.520 1.00 . A A . 49 PHE CE1 1 1 8 26421 1 1 49 PHE CE2 C 8.223 22.409 -1.289 1.00 . A A . 49 PHE CE2 1 1 8 26422 1 1 49 PHE CG C 6.094 21.590 -2.057 1.00 . A A . 49 PHE CG 1 1 8 26423 1 1 49 PHE CZ C 7.585 23.366 -0.524 1.00 . A A . 49 PHE CZ 1 1 8 26424 1 1 49 PHE H H 3.542 22.328 -4.272 1.00 . A A . 49 PHE H 1 1 8 26425 1 1 49 PHE HA H 6.199 21.145 -4.761 1.00 . A A . 49 PHE HA 1 1 8 26426 1 1 49 PHE HB2 H 4.294 20.584 -2.472 1.00 . A A . 49 PHE HB2 1 1 8 26427 1 1 49 PHE HB3 H 5.751 19.652 -2.802 1.00 . A A . 49 PHE HB3 1 1 8 26428 1 1 49 PHE HD1 H 4.388 22.613 -1.284 1.00 . A A . 49 PHE HD1 1 1 8 26429 1 1 49 PHE HD2 H 7.979 20.780 -2.649 1.00 . A A . 49 PHE HD2 1 1 8 26430 1 1 49 PHE HE1 H 5.707 24.187 0.078 1.00 . A A . 49 PHE HE1 1 1 8 26431 1 1 49 PHE HE2 H 9.301 22.350 -1.293 1.00 . A A . 49 PHE HE2 1 1 8 26432 1 1 49 PHE HZ H 8.164 24.054 0.072 1.00 . A A . 49 PHE HZ 1 1 8 26433 1 1 49 PHE N N 4.486 22.272 -4.536 1.00 . A A . 49 PHE N 1 1 8 26434 1 1 49 PHE O O 3.341 20.013 -5.505 1.00 . A A . 49 PHE O 1 1 8 26435 1 1 50 ARG C C 5.210 16.383 -5.548 1.00 . A A . 50 ARG C 1 1 8 26436 1 1 50 ARG CA C 4.702 17.688 -6.143 1.00 . A A . 50 ARG CA 1 1 8 26437 1 1 50 ARG CB C 5.093 17.766 -7.624 1.00 . A A . 50 ARG CB 1 1 8 26438 1 1 50 ARG CD C 6.913 17.747 -9.358 1.00 . A A . 50 ARG CD 1 1 8 26439 1 1 50 ARG CG C 6.581 17.601 -7.883 1.00 . A A . 50 ARG CG 1 1 8 26440 1 1 50 ARG CZ C 7.352 19.738 -10.755 1.00 . A A . 50 ARG CZ 1 1 8 26441 1 1 50 ARG H H 6.176 18.790 -5.099 1.00 . A A . 50 ARG H 1 1 8 26442 1 1 50 ARG HA H 3.626 17.719 -6.056 1.00 . A A . 50 ARG HA 1 1 8 26443 1 1 50 ARG HB2 H 4.574 16.991 -8.164 1.00 . A A . 50 ARG HB2 1 1 8 26444 1 1 50 ARG HB3 H 4.788 18.728 -8.015 1.00 . A A . 50 ARG HB3 1 1 8 26445 1 1 50 ARG HD2 H 7.966 17.550 -9.497 1.00 . A A . 50 ARG HD2 1 1 8 26446 1 1 50 ARG HD3 H 6.335 17.024 -9.916 1.00 . A A . 50 ARG HD3 1 1 8 26447 1 1 50 ARG HE H 5.797 19.533 -9.500 1.00 . A A . 50 ARG HE 1 1 8 26448 1 1 50 ARG HG2 H 7.119 18.353 -7.327 1.00 . A A . 50 ARG HG2 1 1 8 26449 1 1 50 ARG HG3 H 6.885 16.618 -7.551 1.00 . A A . 50 ARG HG3 1 1 8 26450 1 1 50 ARG HH11 H 8.730 18.265 -10.958 1.00 . A A . 50 ARG HH11 1 1 8 26451 1 1 50 ARG HH12 H 9.002 19.675 -11.932 1.00 . A A . 50 ARG HH12 1 1 8 26452 1 1 50 ARG HH21 H 6.158 21.381 -10.772 1.00 . A A . 50 ARG HH21 1 1 8 26453 1 1 50 ARG HH22 H 7.541 21.446 -11.826 1.00 . A A . 50 ARG HH22 1 1 8 26454 1 1 50 ARG N N 5.245 18.823 -5.409 1.00 . A A . 50 ARG N 1 1 8 26455 1 1 50 ARG NE N 6.611 19.087 -9.859 1.00 . A A . 50 ARG NE 1 1 8 26456 1 1 50 ARG NH1 N 8.450 19.180 -11.254 1.00 . A A . 50 ARG NH1 1 1 8 26457 1 1 50 ARG NH2 N 6.993 20.951 -11.150 1.00 . A A . 50 ARG NH2 1 1 8 26458 1 1 50 ARG O O 6.156 16.377 -4.759 1.00 . A A . 50 ARG O 1 1 8 26459 1 1 51 GLN C C 4.653 12.951 -6.590 1.00 . A A . 51 GLN C 1 1 8 26460 1 1 51 GLN CA C 5.028 13.959 -5.513 1.00 . A A . 51 GLN CA 1 1 8 26461 1 1 51 GLN CB C 4.398 13.533 -4.176 1.00 . A A . 51 GLN CB 1 1 8 26462 1 1 51 GLN CD C 2.513 12.280 -3.034 1.00 . A A . 51 GLN CD 1 1 8 26463 1 1 51 GLN CG C 2.995 12.948 -4.309 1.00 . A A . 51 GLN CG 1 1 8 26464 1 1 51 GLN H H 3.794 15.353 -6.508 1.00 . A A . 51 GLN H 1 1 8 26465 1 1 51 GLN HA H 6.105 13.988 -5.413 1.00 . A A . 51 GLN HA 1 1 8 26466 1 1 51 GLN HB2 H 5.031 12.790 -3.714 1.00 . A A . 51 GLN HB2 1 1 8 26467 1 1 51 GLN HB3 H 4.343 14.397 -3.529 1.00 . A A . 51 GLN HB3 1 1 8 26468 1 1 51 GLN HE21 H 3.348 10.560 -3.583 1.00 . A A . 51 GLN HE21 1 1 8 26469 1 1 51 GLN HE22 H 2.533 10.548 -2.053 1.00 . A A . 51 GLN HE22 1 1 8 26470 1 1 51 GLN HG2 H 2.310 13.743 -4.560 1.00 . A A . 51 GLN HG2 1 1 8 26471 1 1 51 GLN HG3 H 2.999 12.213 -5.102 1.00 . A A . 51 GLN HG3 1 1 8 26472 1 1 51 GLN N N 4.577 15.281 -5.923 1.00 . A A . 51 GLN N 1 1 8 26473 1 1 51 GLN NE2 N 2.826 11.003 -2.876 1.00 . A A . 51 GLN NE2 1 1 8 26474 1 1 51 GLN O O 3.812 13.236 -7.441 1.00 . A A . 51 GLN O 1 1 8 26475 1 1 51 GLN OE1 O 1.868 12.909 -2.197 1.00 . A A . 51 GLN OE1 1 1 8 26476 1 1 52 TYR C C 4.124 9.664 -6.742 1.00 . A A . 52 TYR C 1 1 8 26477 1 1 52 TYR CA C 4.930 10.723 -7.479 1.00 . A A . 52 TYR CA 1 1 8 26478 1 1 52 TYR CB C 6.194 10.115 -8.099 1.00 . A A . 52 TYR CB 1 1 8 26479 1 1 52 TYR CD1 C 6.790 12.009 -9.666 1.00 . A A . 52 TYR CD1 1 1 8 26480 1 1 52 TYR CD2 C 8.428 11.286 -8.094 1.00 . A A . 52 TYR CD2 1 1 8 26481 1 1 52 TYR CE1 C 7.662 12.966 -10.143 1.00 . A A . 52 TYR CE1 1 1 8 26482 1 1 52 TYR CE2 C 9.307 12.239 -8.568 1.00 . A A . 52 TYR CE2 1 1 8 26483 1 1 52 TYR CG C 7.156 11.154 -8.633 1.00 . A A . 52 TYR CG 1 1 8 26484 1 1 52 TYR CZ C 8.919 13.078 -9.590 1.00 . A A . 52 TYR CZ 1 1 8 26485 1 1 52 TYR H H 5.972 11.632 -5.880 1.00 . A A . 52 TYR H 1 1 8 26486 1 1 52 TYR HA H 4.315 11.150 -8.261 1.00 . A A . 52 TYR HA 1 1 8 26487 1 1 52 TYR HB2 H 6.715 9.535 -7.353 1.00 . A A . 52 TYR HB2 1 1 8 26488 1 1 52 TYR HB3 H 5.914 9.469 -8.919 1.00 . A A . 52 TYR HB3 1 1 8 26489 1 1 52 TYR HD1 H 5.803 11.920 -10.097 1.00 . A A . 52 TYR HD1 1 1 8 26490 1 1 52 TYR HD2 H 8.730 10.629 -7.293 1.00 . A A . 52 TYR HD2 1 1 8 26491 1 1 52 TYR HE1 H 7.358 13.622 -10.945 1.00 . A A . 52 TYR HE1 1 1 8 26492 1 1 52 TYR HE2 H 10.292 12.325 -8.136 1.00 . A A . 52 TYR HE2 1 1 8 26493 1 1 52 TYR HH H 10.649 13.633 -10.230 1.00 . A A . 52 TYR HH 1 1 8 26494 1 1 52 TYR N N 5.272 11.786 -6.553 1.00 . A A . 52 TYR N 1 1 8 26495 1 1 52 TYR O O 4.552 9.156 -5.706 1.00 . A A . 52 TYR O 1 1 8 26496 1 1 52 TYR OH O 9.790 14.037 -10.056 1.00 . A A . 52 TYR OH 1 1 8 26497 1 1 53 PHE C C 2.495 6.988 -6.857 1.00 . A A . 53 PHE C 1 1 8 26498 1 1 53 PHE CA C 2.047 8.420 -6.606 1.00 . A A . 53 PHE CA 1 1 8 26499 1 1 53 PHE CB C 0.607 8.620 -7.099 1.00 . A A . 53 PHE CB 1 1 8 26500 1 1 53 PHE CD1 C -0.199 10.488 -5.627 1.00 . A A . 53 PHE CD1 1 1 8 26501 1 1 53 PHE CD2 C -0.091 10.866 -7.978 1.00 . A A . 53 PHE CD2 1 1 8 26502 1 1 53 PHE CE1 C -0.668 11.774 -5.437 1.00 . A A . 53 PHE CE1 1 1 8 26503 1 1 53 PHE CE2 C -0.560 12.154 -7.795 1.00 . A A . 53 PHE CE2 1 1 8 26504 1 1 53 PHE CG C 0.096 10.021 -6.898 1.00 . A A . 53 PHE CG 1 1 8 26505 1 1 53 PHE CZ C -0.849 12.608 -6.524 1.00 . A A . 53 PHE CZ 1 1 8 26506 1 1 53 PHE H H 2.676 9.764 -8.114 1.00 . A A . 53 PHE H 1 1 8 26507 1 1 53 PHE HA H 2.085 8.615 -5.545 1.00 . A A . 53 PHE HA 1 1 8 26508 1 1 53 PHE HB2 H 0.561 8.400 -8.156 1.00 . A A . 53 PHE HB2 1 1 8 26509 1 1 53 PHE HB3 H -0.048 7.945 -6.566 1.00 . A A . 53 PHE HB3 1 1 8 26510 1 1 53 PHE HD1 H -0.056 9.837 -4.778 1.00 . A A . 53 PHE HD1 1 1 8 26511 1 1 53 PHE HD2 H 0.134 10.513 -8.973 1.00 . A A . 53 PHE HD2 1 1 8 26512 1 1 53 PHE HE1 H -0.894 12.126 -4.441 1.00 . A A . 53 PHE HE1 1 1 8 26513 1 1 53 PHE HE2 H -0.701 12.803 -8.646 1.00 . A A . 53 PHE HE2 1 1 8 26514 1 1 53 PHE HZ H -1.216 13.612 -6.380 1.00 . A A . 53 PHE HZ 1 1 8 26515 1 1 53 PHE N N 2.946 9.357 -7.260 1.00 . A A . 53 PHE N 1 1 8 26516 1 1 53 PHE O O 2.667 6.573 -8.000 1.00 . A A . 53 PHE O 1 1 8 26517 1 1 54 PHE C C 1.916 3.954 -6.065 1.00 . A A . 54 PHE C 1 1 8 26518 1 1 54 PHE CA C 3.124 4.864 -5.863 1.00 . A A . 54 PHE CA 1 1 8 26519 1 1 54 PHE CB C 3.879 4.492 -4.575 1.00 . A A . 54 PHE CB 1 1 8 26520 1 1 54 PHE CD1 C 3.894 2.149 -3.671 1.00 . A A . 54 PHE CD1 1 1 8 26521 1 1 54 PHE CD2 C 5.470 2.720 -5.367 1.00 . A A . 54 PHE CD2 1 1 8 26522 1 1 54 PHE CE1 C 4.401 0.866 -3.627 1.00 . A A . 54 PHE CE1 1 1 8 26523 1 1 54 PHE CE2 C 5.980 1.437 -5.327 1.00 . A A . 54 PHE CE2 1 1 8 26524 1 1 54 PHE CG C 4.422 3.092 -4.542 1.00 . A A . 54 PHE CG 1 1 8 26525 1 1 54 PHE CZ C 5.446 0.509 -4.456 1.00 . A A . 54 PHE CZ 1 1 8 26526 1 1 54 PHE H H 2.533 6.644 -4.900 1.00 . A A . 54 PHE H 1 1 8 26527 1 1 54 PHE HA H 3.788 4.766 -6.711 1.00 . A A . 54 PHE HA 1 1 8 26528 1 1 54 PHE HB2 H 4.713 5.167 -4.454 1.00 . A A . 54 PHE HB2 1 1 8 26529 1 1 54 PHE HB3 H 3.210 4.610 -3.733 1.00 . A A . 54 PHE HB3 1 1 8 26530 1 1 54 PHE HD1 H 3.075 2.424 -3.024 1.00 . A A . 54 PHE HD1 1 1 8 26531 1 1 54 PHE HD2 H 5.888 3.445 -6.049 1.00 . A A . 54 PHE HD2 1 1 8 26532 1 1 54 PHE HE1 H 3.982 0.141 -2.944 1.00 . A A . 54 PHE HE1 1 1 8 26533 1 1 54 PHE HE2 H 6.798 1.161 -5.977 1.00 . A A . 54 PHE HE2 1 1 8 26534 1 1 54 PHE HZ H 5.845 -0.495 -4.422 1.00 . A A . 54 PHE HZ 1 1 8 26535 1 1 54 PHE N N 2.689 6.249 -5.781 1.00 . A A . 54 PHE N 1 1 8 26536 1 1 54 PHE O O 1.260 3.554 -5.103 1.00 . A A . 54 PHE O 1 1 8 26537 1 1 55 GLU C C 0.920 1.402 -8.015 1.00 . A A . 55 GLU C 1 1 8 26538 1 1 55 GLU CA C 0.477 2.810 -7.649 1.00 . A A . 55 GLU CA 1 1 8 26539 1 1 55 GLU CB C -0.343 3.395 -8.807 1.00 . A A . 55 GLU CB 1 1 8 26540 1 1 55 GLU CD C -1.986 5.184 -9.500 1.00 . A A . 55 GLU CD 1 1 8 26541 1 1 55 GLU CG C -0.818 4.829 -8.597 1.00 . A A . 55 GLU CG 1 1 8 26542 1 1 55 GLU H H 2.200 3.973 -8.047 1.00 . A A . 55 GLU H 1 1 8 26543 1 1 55 GLU HA H -0.149 2.753 -6.768 1.00 . A A . 55 GLU HA 1 1 8 26544 1 1 55 GLU HB2 H 0.259 3.370 -9.705 1.00 . A A . 55 GLU HB2 1 1 8 26545 1 1 55 GLU HB3 H -1.214 2.773 -8.960 1.00 . A A . 55 GLU HB3 1 1 8 26546 1 1 55 GLU HG2 H -1.127 4.950 -7.568 1.00 . A A . 55 GLU HG2 1 1 8 26547 1 1 55 GLU HG3 H 0.002 5.504 -8.811 1.00 . A A . 55 GLU HG3 1 1 8 26548 1 1 55 GLU N N 1.623 3.641 -7.321 1.00 . A A . 55 GLU N 1 1 8 26549 1 1 55 GLU O O 1.446 1.172 -9.103 1.00 . A A . 55 GLU O 1 1 8 26550 1 1 55 GLU OE1 O -3.035 5.617 -8.976 1.00 . A A . 55 GLU OE1 1 1 8 26551 1 1 55 GLU OE2 O -1.877 5.012 -10.734 1.00 . A A . 55 GLU OE2 1 1 8 26552 1 1 56 THR C C -0.309 -1.657 -7.697 1.00 . A A . 56 THR C 1 1 8 26553 1 1 56 THR CA C 0.991 -0.931 -7.383 1.00 . A A . 56 THR CA 1 1 8 26554 1 1 56 THR CB C 1.700 -1.618 -6.205 1.00 . A A . 56 THR CB 1 1 8 26555 1 1 56 THR CG2 C 2.055 -3.058 -6.545 1.00 . A A . 56 THR CG2 1 1 8 26556 1 1 56 THR H H 0.373 0.725 -6.225 1.00 . A A . 56 THR H 1 1 8 26557 1 1 56 THR HA H 1.637 -0.978 -8.248 1.00 . A A . 56 THR HA 1 1 8 26558 1 1 56 THR HB H 1.032 -1.617 -5.356 1.00 . A A . 56 THR HB 1 1 8 26559 1 1 56 THR HG1 H 2.724 -0.375 -5.068 1.00 . A A . 56 THR HG1 1 1 8 26560 1 1 56 THR HG21 H 1.152 -3.606 -6.774 1.00 . A A . 56 THR HG21 1 1 8 26561 1 1 56 THR HG22 H 2.550 -3.517 -5.702 1.00 . A A . 56 THR HG22 1 1 8 26562 1 1 56 THR HG23 H 2.712 -3.074 -7.403 1.00 . A A . 56 THR HG23 1 1 8 26563 1 1 56 THR N N 0.719 0.468 -7.104 1.00 . A A . 56 THR N 1 1 8 26564 1 1 56 THR O O -1.179 -1.799 -6.838 1.00 . A A . 56 THR O 1 1 8 26565 1 1 56 THR OG1 O 2.889 -0.897 -5.863 1.00 . A A . 56 THR OG1 1 1 8 26566 1 1 57 LYS C C -1.507 -4.142 -9.799 1.00 . A A . 57 LYS C 1 1 8 26567 1 1 57 LYS CA C -1.682 -2.677 -9.418 1.00 . A A . 57 LYS CA 1 1 8 26568 1 1 57 LYS CB C -2.170 -1.863 -10.618 1.00 . A A . 57 LYS CB 1 1 8 26569 1 1 57 LYS CD C -2.749 0.427 -11.505 1.00 . A A . 57 LYS CD 1 1 8 26570 1 1 57 LYS CE C -2.806 1.904 -11.159 1.00 . A A . 57 LYS CE 1 1 8 26571 1 1 57 LYS CG C -2.395 -0.398 -10.281 1.00 . A A . 57 LYS CG 1 1 8 26572 1 1 57 LYS H H 0.341 -2.066 -9.539 1.00 . A A . 57 LYS H 1 1 8 26573 1 1 57 LYS HA H -2.411 -2.607 -8.625 1.00 . A A . 57 LYS HA 1 1 8 26574 1 1 57 LYS HB2 H -1.431 -1.923 -11.406 1.00 . A A . 57 LYS HB2 1 1 8 26575 1 1 57 LYS HB3 H -3.099 -2.279 -10.972 1.00 . A A . 57 LYS HB3 1 1 8 26576 1 1 57 LYS HD2 H -2.000 0.271 -12.262 1.00 . A A . 57 LYS HD2 1 1 8 26577 1 1 57 LYS HD3 H -3.714 0.115 -11.872 1.00 . A A . 57 LYS HD3 1 1 8 26578 1 1 57 LYS HE2 H -3.559 2.050 -10.400 1.00 . A A . 57 LYS HE2 1 1 8 26579 1 1 57 LYS HE3 H -1.846 2.200 -10.770 1.00 . A A . 57 LYS HE3 1 1 8 26580 1 1 57 LYS HG2 H -3.204 -0.326 -9.572 1.00 . A A . 57 LYS HG2 1 1 8 26581 1 1 57 LYS HG3 H -1.494 0.002 -9.839 1.00 . A A . 57 LYS HG3 1 1 8 26582 1 1 57 LYS HZ1 H -4.096 2.548 -12.672 1.00 . A A . 57 LYS HZ1 1 1 8 26583 1 1 57 LYS HZ2 H -2.461 2.576 -13.102 1.00 . A A . 57 LYS HZ2 1 1 8 26584 1 1 57 LYS HZ3 H -3.081 3.760 -12.067 1.00 . A A . 57 LYS HZ3 1 1 8 26585 1 1 57 LYS N N -0.436 -2.111 -8.932 1.00 . A A . 57 LYS N 1 1 8 26586 1 1 57 LYS NZ N -3.135 2.755 -12.333 1.00 . A A . 57 LYS NZ 1 1 8 26587 1 1 57 LYS O O -0.384 -4.626 -9.954 1.00 . A A . 57 LYS O 1 1 8 26588 1 1 58 CYS C C -2.547 -6.445 -11.796 1.00 . A A . 58 CYS C 1 1 8 26589 1 1 58 CYS CA C -2.616 -6.254 -10.288 1.00 . A A . 58 CYS CA 1 1 8 26590 1 1 58 CYS CB C -3.871 -6.955 -9.752 1.00 . A A . 58 CYS CB 1 1 8 26591 1 1 58 CYS H H -3.485 -4.389 -9.790 1.00 . A A . 58 CYS H 1 1 8 26592 1 1 58 CYS HA H -1.743 -6.702 -9.838 1.00 . A A . 58 CYS HA 1 1 8 26593 1 1 58 CYS HB2 H -4.744 -6.496 -10.192 1.00 . A A . 58 CYS HB2 1 1 8 26594 1 1 58 CYS HB3 H -3.842 -7.998 -10.037 1.00 . A A . 58 CYS HB3 1 1 8 26595 1 1 58 CYS N N -2.627 -4.839 -9.934 1.00 . A A . 58 CYS N 1 1 8 26596 1 1 58 CYS O O -3.490 -6.114 -12.519 1.00 . A A . 58 CYS O 1 1 8 26597 1 1 58 CYS SG S -4.063 -6.879 -7.944 1.00 . A A . 58 CYS SG 1 1 8 26598 1 1 59 ARG C C -1.162 -8.837 -13.782 1.00 . A A . 59 ARG C 1 1 8 26599 1 1 59 ARG CA C -1.299 -7.328 -13.669 1.00 . A A . 59 ARG CA 1 1 8 26600 1 1 59 ARG CB C -0.106 -6.620 -14.320 1.00 . A A . 59 ARG CB 1 1 8 26601 1 1 59 ARG CD C 2.386 -6.426 -14.523 1.00 . A A . 59 ARG CD 1 1 8 26602 1 1 59 ARG CG C 1.233 -6.940 -13.682 1.00 . A A . 59 ARG CG 1 1 8 26603 1 1 59 ARG CZ C 4.759 -5.896 -14.102 1.00 . A A . 59 ARG CZ 1 1 8 26604 1 1 59 ARG H H -0.677 -7.133 -11.660 1.00 . A A . 59 ARG H 1 1 8 26605 1 1 59 ARG HA H -2.204 -7.026 -14.170 1.00 . A A . 59 ARG HA 1 1 8 26606 1 1 59 ARG HB2 H -0.060 -6.902 -15.360 1.00 . A A . 59 ARG HB2 1 1 8 26607 1 1 59 ARG HB3 H -0.262 -5.553 -14.255 1.00 . A A . 59 ARG HB3 1 1 8 26608 1 1 59 ARG HD2 H 2.395 -6.955 -15.462 1.00 . A A . 59 ARG HD2 1 1 8 26609 1 1 59 ARG HD3 H 2.240 -5.372 -14.705 1.00 . A A . 59 ARG HD3 1 1 8 26610 1 1 59 ARG HE H 3.720 -7.352 -13.181 1.00 . A A . 59 ARG HE 1 1 8 26611 1 1 59 ARG HG2 H 1.276 -6.474 -12.711 1.00 . A A . 59 ARG HG2 1 1 8 26612 1 1 59 ARG HG3 H 1.323 -8.010 -13.576 1.00 . A A . 59 ARG HG3 1 1 8 26613 1 1 59 ARG HH11 H 3.889 -4.747 -15.530 1.00 . A A . 59 ARG HH11 1 1 8 26614 1 1 59 ARG HH12 H 5.553 -4.391 -15.199 1.00 . A A . 59 ARG HH12 1 1 8 26615 1 1 59 ARG HH21 H 5.910 -6.868 -12.752 1.00 . A A . 59 ARG HH21 1 1 8 26616 1 1 59 ARG HH22 H 6.696 -5.578 -13.608 1.00 . A A . 59 ARG HH22 1 1 8 26617 1 1 59 ARG N N -1.430 -6.967 -12.270 1.00 . A A . 59 ARG N 1 1 8 26618 1 1 59 ARG NE N 3.670 -6.624 -13.859 1.00 . A A . 59 ARG NE 1 1 8 26619 1 1 59 ARG NH1 N 4.730 -4.935 -15.016 1.00 . A A . 59 ARG NH1 1 1 8 26620 1 1 59 ARG NH2 N 5.878 -6.136 -13.437 1.00 . A A . 59 ARG NH2 1 1 8 26621 1 1 59 ARG O O -0.346 -9.438 -13.086 1.00 . A A . 59 ARG O 1 1 8 26622 1 1 60 ALA C C -2.460 -11.506 -13.424 1.00 . A A . 60 ALA C 1 1 8 26623 1 1 60 ALA CA C -2.034 -10.897 -14.757 1.00 . A A . 60 ALA CA 1 1 8 26624 1 1 60 ALA CB C -0.696 -11.471 -15.215 1.00 . A A . 60 ALA CB 1 1 8 26625 1 1 60 ALA H H -2.552 -8.895 -15.215 1.00 . A A . 60 ALA H 1 1 8 26626 1 1 60 ALA HA H -2.779 -11.142 -15.501 1.00 . A A . 60 ALA HA 1 1 8 26627 1 1 60 ALA HB1 H 0.056 -11.266 -14.470 1.00 . A A . 60 ALA HB1 1 1 8 26628 1 1 60 ALA HB2 H -0.410 -11.016 -16.152 1.00 . A A . 60 ALA HB2 1 1 8 26629 1 1 60 ALA HB3 H -0.790 -12.539 -15.348 1.00 . A A . 60 ALA HB3 1 1 8 26630 1 1 60 ALA N N -1.974 -9.442 -14.644 1.00 . A A . 60 ALA N 1 1 8 26631 1 1 60 ALA O O -1.637 -12.015 -12.664 1.00 . A A . 60 ALA O 1 1 8 26632 1 1 61 SER C C -4.154 -13.420 -11.729 1.00 . A A . 61 SER C 1 1 8 26633 1 1 61 SER CA C -4.310 -11.909 -11.888 1.00 . A A . 61 SER CA 1 1 8 26634 1 1 61 SER CB C -5.788 -11.521 -11.783 1.00 . A A . 61 SER CB 1 1 8 26635 1 1 61 SER H H -4.368 -11.084 -13.834 1.00 . A A . 61 SER H 1 1 8 26636 1 1 61 SER HA H -3.766 -11.422 -11.094 1.00 . A A . 61 SER HA 1 1 8 26637 1 1 61 SER HB2 H -5.883 -10.448 -11.851 1.00 . A A . 61 SER HB2 1 1 8 26638 1 1 61 SER HB3 H -6.337 -11.983 -12.592 1.00 . A A . 61 SER HB3 1 1 8 26639 1 1 61 SER HG H -5.796 -12.663 -10.193 1.00 . A A . 61 SER HG 1 1 8 26640 1 1 61 SER N N -3.759 -11.448 -13.156 1.00 . A A . 61 SER N 1 1 8 26641 1 1 61 SER O O -4.377 -13.967 -10.647 1.00 . A A . 61 SER O 1 1 8 26642 1 1 61 SER OG O -6.346 -11.950 -10.552 1.00 . A A . 61 SER OG 1 1 8 26643 1 1 62 ASN C C -2.178 -15.852 -13.345 1.00 . A A . 62 ASN C 1 1 8 26644 1 1 62 ASN CA C -3.549 -15.527 -12.759 1.00 . A A . 62 ASN CA 1 1 8 26645 1 1 62 ASN CB C -4.639 -16.297 -13.524 1.00 . A A . 62 ASN CB 1 1 8 26646 1 1 62 ASN CG C -6.025 -16.172 -12.905 1.00 . A A . 62 ASN CG 1 1 8 26647 1 1 62 ASN H H -3.665 -13.615 -13.654 1.00 . A A . 62 ASN H 1 1 8 26648 1 1 62 ASN HA H -3.567 -15.830 -11.723 1.00 . A A . 62 ASN HA 1 1 8 26649 1 1 62 ASN HB2 H -4.689 -15.924 -14.536 1.00 . A A . 62 ASN HB2 1 1 8 26650 1 1 62 ASN HB3 H -4.372 -17.344 -13.550 1.00 . A A . 62 ASN HB3 1 1 8 26651 1 1 62 ASN HD21 H -5.251 -16.006 -11.082 1.00 . A A . 62 ASN HD21 1 1 8 26652 1 1 62 ASN HD22 H -6.976 -15.959 -11.173 1.00 . A A . 62 ASN HD22 1 1 8 26653 1 1 62 ASN N N -3.789 -14.093 -12.806 1.00 . A A . 62 ASN N 1 1 8 26654 1 1 62 ASN ND2 N -6.091 -16.030 -11.588 1.00 . A A . 62 ASN ND2 1 1 8 26655 1 1 62 ASN O O -2.083 -16.307 -14.485 1.00 . A A . 62 ASN O 1 1 8 26656 1 1 62 ASN OD1 O -7.036 -16.208 -13.607 1.00 . A A . 62 ASN OD1 1 1 8 26657 1 1 63 PRO C C 0.388 -17.442 -13.318 1.00 . A A . 63 PRO C 1 1 8 26658 1 1 63 PRO CA C 0.273 -15.949 -13.027 1.00 . A A . 63 PRO CA 1 1 8 26659 1 1 63 PRO CB C 1.167 -15.561 -11.837 1.00 . A A . 63 PRO CB 1 1 8 26660 1 1 63 PRO CD C -1.081 -14.931 -11.274 1.00 . A A . 63 PRO CD 1 1 8 26661 1 1 63 PRO CG C 0.238 -15.363 -10.684 1.00 . A A . 63 PRO CG 1 1 8 26662 1 1 63 PRO HA H 0.563 -15.389 -13.905 1.00 . A A . 63 PRO HA 1 1 8 26663 1 1 63 PRO HB2 H 1.871 -16.358 -11.639 1.00 . A A . 63 PRO HB2 1 1 8 26664 1 1 63 PRO HB3 H 1.705 -14.650 -12.068 1.00 . A A . 63 PRO HB3 1 1 8 26665 1 1 63 PRO HD2 H -1.907 -15.274 -10.660 1.00 . A A . 63 PRO HD2 1 1 8 26666 1 1 63 PRO HD3 H -1.114 -13.853 -11.387 1.00 . A A . 63 PRO HD3 1 1 8 26667 1 1 63 PRO HG2 H 0.121 -16.293 -10.143 1.00 . A A . 63 PRO HG2 1 1 8 26668 1 1 63 PRO HG3 H 0.624 -14.597 -10.026 1.00 . A A . 63 PRO HG3 1 1 8 26669 1 1 63 PRO N N -1.085 -15.596 -12.589 1.00 . A A . 63 PRO N 1 1 8 26670 1 1 63 PRO O O 1.157 -17.871 -14.183 1.00 . A A . 63 PRO O 1 1 8 26671 1 1 64 VAL C C -1.968 -19.938 -13.208 1.00 . A A . 64 VAL C 1 1 8 26672 1 1 64 VAL CA C -0.522 -19.645 -12.831 1.00 . A A . 64 VAL CA 1 1 8 26673 1 1 64 VAL CB C -0.122 -20.486 -11.600 1.00 . A A . 64 VAL CB 1 1 8 26674 1 1 64 VAL CG1 C 1.372 -20.389 -11.346 1.00 . A A . 64 VAL CG1 1 1 8 26675 1 1 64 VAL CG2 C -0.898 -20.049 -10.368 1.00 . A A . 64 VAL CG2 1 1 8 26676 1 1 64 VAL H H -0.892 -17.823 -11.842 1.00 . A A . 64 VAL H 1 1 8 26677 1 1 64 VAL HA H 0.124 -19.906 -13.659 1.00 . A A . 64 VAL HA 1 1 8 26678 1 1 64 VAL HB H -0.364 -21.518 -11.802 1.00 . A A . 64 VAL HB 1 1 8 26679 1 1 64 VAL HG11 H 1.615 -20.908 -10.432 1.00 . A A . 64 VAL HG11 1 1 8 26680 1 1 64 VAL HG12 H 1.654 -19.350 -11.257 1.00 . A A . 64 VAL HG12 1 1 8 26681 1 1 64 VAL HG13 H 1.907 -20.837 -12.168 1.00 . A A . 64 VAL HG13 1 1 8 26682 1 1 64 VAL HG21 H -0.636 -20.685 -9.536 1.00 . A A . 64 VAL HG21 1 1 8 26683 1 1 64 VAL HG22 H -1.955 -20.124 -10.563 1.00 . A A . 64 VAL HG22 1 1 8 26684 1 1 64 VAL HG23 H -0.647 -19.026 -10.132 1.00 . A A . 64 VAL HG23 1 1 8 26685 1 1 64 VAL N N -0.383 -18.223 -12.578 1.00 . A A . 64 VAL N 1 1 8 26686 1 1 64 VAL O O -2.863 -19.154 -12.880 1.00 . A A . 64 VAL O 1 1 8 26687 1 1 65 GLU C C -4.418 -21.932 -13.262 1.00 . A A . 65 GLU C 1 1 8 26688 1 1 65 GLU CA C -3.542 -21.371 -14.383 1.00 . A A . 65 GLU CA 1 1 8 26689 1 1 65 GLU CB C -3.456 -22.359 -15.548 1.00 . A A . 65 GLU CB 1 1 8 26690 1 1 65 GLU CD C -4.666 -23.519 -17.434 1.00 . A A . 65 GLU CD 1 1 8 26691 1 1 65 GLU CG C -4.761 -22.511 -16.310 1.00 . A A . 65 GLU CG 1 1 8 26692 1 1 65 GLU H H -1.474 -21.689 -14.041 1.00 . A A . 65 GLU H 1 1 8 26693 1 1 65 GLU HA H -3.983 -20.451 -14.737 1.00 . A A . 65 GLU HA 1 1 8 26694 1 1 65 GLU HB2 H -2.699 -22.019 -16.239 1.00 . A A . 65 GLU HB2 1 1 8 26695 1 1 65 GLU HB3 H -3.172 -23.328 -15.164 1.00 . A A . 65 GLU HB3 1 1 8 26696 1 1 65 GLU HG2 H -5.527 -22.835 -15.624 1.00 . A A . 65 GLU HG2 1 1 8 26697 1 1 65 GLU HG3 H -5.033 -21.553 -16.728 1.00 . A A . 65 GLU HG3 1 1 8 26698 1 1 65 GLU N N -2.206 -21.056 -13.883 1.00 . A A . 65 GLU N 1 1 8 26699 1 1 65 GLU O O -4.891 -23.070 -13.329 1.00 . A A . 65 GLU O 1 1 8 26700 1 1 65 GLU OE1 O -4.290 -23.127 -18.555 1.00 . A A . 65 GLU OE1 1 1 8 26701 1 1 65 GLU OE2 O -4.964 -24.709 -17.200 1.00 . A A . 65 GLU OE2 1 1 8 26702 1 1 66 SER C C -5.754 -20.218 -10.276 1.00 . A A . 66 SER C 1 1 8 26703 1 1 66 SER CA C -5.413 -21.482 -11.067 1.00 . A A . 66 SER CA 1 1 8 26704 1 1 66 SER CB C -4.660 -22.467 -10.156 1.00 . A A . 66 SER CB 1 1 8 26705 1 1 66 SER H H -4.192 -20.230 -12.259 1.00 . A A . 66 SER H 1 1 8 26706 1 1 66 SER HA H -6.328 -21.940 -11.416 1.00 . A A . 66 SER HA 1 1 8 26707 1 1 66 SER HB2 H -3.802 -21.973 -9.726 1.00 . A A . 66 SER HB2 1 1 8 26708 1 1 66 SER HB3 H -5.318 -22.794 -9.361 1.00 . A A . 66 SER HB3 1 1 8 26709 1 1 66 SER HG H -4.582 -23.587 -11.767 1.00 . A A . 66 SER HG 1 1 8 26710 1 1 66 SER N N -4.606 -21.122 -12.231 1.00 . A A . 66 SER N 1 1 8 26711 1 1 66 SER O O -6.896 -20.003 -9.869 1.00 . A A . 66 SER O 1 1 8 26712 1 1 66 SER OG O -4.212 -23.610 -10.870 1.00 . A A . 66 SER OG 1 1 8 26713 1 1 67 GLY C C -3.554 -17.560 -8.989 1.00 . A A . 67 GLY C 1 1 8 26714 1 1 67 GLY CA C -4.902 -18.153 -9.336 1.00 . A A . 67 GLY CA 1 1 8 26715 1 1 67 GLY H H -3.864 -19.605 -10.445 1.00 . A A . 67 GLY H 1 1 8 26716 1 1 67 GLY HA2 H -5.461 -17.445 -9.934 1.00 . A A . 67 GLY HA2 1 1 8 26717 1 1 67 GLY HA3 H -5.444 -18.359 -8.424 1.00 . A A . 67 GLY HA3 1 1 8 26718 1 1 67 GLY N N -4.743 -19.382 -10.081 1.00 . A A . 67 GLY N 1 1 8 26719 1 1 67 GLY O O -2.732 -17.325 -9.878 1.00 . A A . 67 GLY O 1 1 8 26720 1 1 68 CYS C C -1.055 -18.061 -7.139 1.00 . A A . 68 CYS C 1 1 8 26721 1 1 68 CYS CA C -2.011 -16.879 -7.249 1.00 . A A . 68 CYS CA 1 1 8 26722 1 1 68 CYS CB C -2.142 -16.189 -5.891 1.00 . A A . 68 CYS CB 1 1 8 26723 1 1 68 CYS H H -4.031 -17.476 -7.051 1.00 . A A . 68 CYS H 1 1 8 26724 1 1 68 CYS HA H -1.626 -16.175 -7.975 1.00 . A A . 68 CYS HA 1 1 8 26725 1 1 68 CYS HB2 H -2.531 -16.898 -5.171 1.00 . A A . 68 CYS HB2 1 1 8 26726 1 1 68 CYS HB3 H -1.162 -15.851 -5.568 1.00 . A A . 68 CYS HB3 1 1 8 26727 1 1 68 CYS N N -3.312 -17.336 -7.708 1.00 . A A . 68 CYS N 1 1 8 26728 1 1 68 CYS O O -1.485 -19.217 -7.096 1.00 . A A . 68 CYS O 1 1 8 26729 1 1 68 CYS SG S -3.250 -14.746 -5.895 1.00 . A A . 68 CYS SG 1 1 8 26730 1 1 69 ARG C C 1.333 -19.392 -5.619 1.00 . A A . 69 ARG C 1 1 8 26731 1 1 69 ARG CA C 1.239 -18.833 -7.031 1.00 . A A . 69 ARG CA 1 1 8 26732 1 1 69 ARG CB C 2.615 -18.320 -7.479 1.00 . A A . 69 ARG CB 1 1 8 26733 1 1 69 ARG CD C 4.046 -17.641 -9.428 1.00 . A A . 69 ARG CD 1 1 8 26734 1 1 69 ARG CG C 2.632 -17.718 -8.876 1.00 . A A . 69 ARG CG 1 1 8 26735 1 1 69 ARG CZ C 5.759 -19.218 -10.249 1.00 . A A . 69 ARG CZ 1 1 8 26736 1 1 69 ARG H H 0.525 -16.836 -7.074 1.00 . A A . 69 ARG H 1 1 8 26737 1 1 69 ARG HA H 0.924 -19.626 -7.696 1.00 . A A . 69 ARG HA 1 1 8 26738 1 1 69 ARG HB2 H 2.945 -17.561 -6.784 1.00 . A A . 69 ARG HB2 1 1 8 26739 1 1 69 ARG HB3 H 3.315 -19.144 -7.458 1.00 . A A . 69 ARG HB3 1 1 8 26740 1 1 69 ARG HD2 H 4.022 -17.144 -10.388 1.00 . A A . 69 ARG HD2 1 1 8 26741 1 1 69 ARG HD3 H 4.659 -17.073 -8.741 1.00 . A A . 69 ARG HD3 1 1 8 26742 1 1 69 ARG HE H 4.138 -19.730 -9.200 1.00 . A A . 69 ARG HE 1 1 8 26743 1 1 69 ARG HG2 H 2.029 -18.328 -9.530 1.00 . A A . 69 ARG HG2 1 1 8 26744 1 1 69 ARG HG3 H 2.220 -16.721 -8.829 1.00 . A A . 69 ARG HG3 1 1 8 26745 1 1 69 ARG HH11 H 6.139 -17.273 -10.680 1.00 . A A . 69 ARG HH11 1 1 8 26746 1 1 69 ARG HH12 H 7.315 -18.408 -11.264 1.00 . A A . 69 ARG HH12 1 1 8 26747 1 1 69 ARG HH21 H 5.672 -21.223 -9.961 1.00 . A A . 69 ARG HH21 1 1 8 26748 1 1 69 ARG HH22 H 7.044 -20.660 -10.861 1.00 . A A . 69 ARG HH22 1 1 8 26749 1 1 69 ARG N N 0.239 -17.777 -7.091 1.00 . A A . 69 ARG N 1 1 8 26750 1 1 69 ARG NE N 4.627 -18.972 -9.596 1.00 . A A . 69 ARG NE 1 1 8 26751 1 1 69 ARG NH1 N 6.459 -18.221 -10.774 1.00 . A A . 69 ARG NH1 1 1 8 26752 1 1 69 ARG NH2 N 6.195 -20.466 -10.365 1.00 . A A . 69 ARG NH2 1 1 8 26753 1 1 69 ARG O O 1.333 -18.641 -4.645 1.00 . A A . 69 ARG O 1 1 8 26754 1 1 70 GLY C C 0.188 -21.941 -3.762 1.00 . A A . 70 GLY C 1 1 8 26755 1 1 70 GLY CA C 1.502 -21.353 -4.222 1.00 . A A . 70 GLY CA 1 1 8 26756 1 1 70 GLY H H 1.343 -21.261 -6.327 1.00 . A A . 70 GLY H 1 1 8 26757 1 1 70 GLY HA2 H 2.238 -22.144 -4.282 1.00 . A A . 70 GLY HA2 1 1 8 26758 1 1 70 GLY HA3 H 1.832 -20.623 -3.496 1.00 . A A . 70 GLY HA3 1 1 8 26759 1 1 70 GLY N N 1.389 -20.712 -5.514 1.00 . A A . 70 GLY N 1 1 8 26760 1 1 70 GLY O O 0.163 -22.998 -3.133 1.00 . A A . 70 GLY O 1 1 8 26761 1 1 71 ILE C C -2.569 -23.040 -4.335 1.00 . A A . 71 ILE C 1 1 8 26762 1 1 71 ILE CA C -2.238 -21.692 -3.693 1.00 . A A . 71 ILE CA 1 1 8 26763 1 1 71 ILE CB C -3.310 -20.657 -4.107 1.00 . A A . 71 ILE CB 1 1 8 26764 1 1 71 ILE CD1 C -2.756 -19.107 -2.144 1.00 . A A . 71 ILE CD1 1 1 8 26765 1 1 71 ILE CG1 C -2.916 -19.246 -3.645 1.00 . A A . 71 ILE CG1 1 1 8 26766 1 1 71 ILE CG2 C -4.671 -21.036 -3.538 1.00 . A A . 71 ILE CG2 1 1 8 26767 1 1 71 ILE H H -0.807 -20.436 -4.614 1.00 . A A . 71 ILE H 1 1 8 26768 1 1 71 ILE HA H -2.258 -21.797 -2.619 1.00 . A A . 71 ILE HA 1 1 8 26769 1 1 71 ILE HB H -3.386 -20.664 -5.185 1.00 . A A . 71 ILE HB 1 1 8 26770 1 1 71 ILE HD11 H -2.485 -18.089 -1.903 1.00 . A A . 71 ILE HD11 1 1 8 26771 1 1 71 ILE HD12 H -1.984 -19.776 -1.799 1.00 . A A . 71 ILE HD12 1 1 8 26772 1 1 71 ILE HD13 H -3.689 -19.353 -1.659 1.00 . A A . 71 ILE HD13 1 1 8 26773 1 1 71 ILE HG12 H -1.977 -18.977 -4.100 1.00 . A A . 71 ILE HG12 1 1 8 26774 1 1 71 ILE HG13 H -3.675 -18.548 -3.965 1.00 . A A . 71 ILE HG13 1 1 8 26775 1 1 71 ILE HG21 H -5.399 -20.287 -3.813 1.00 . A A . 71 ILE HG21 1 1 8 26776 1 1 71 ILE HG22 H -4.607 -21.098 -2.461 1.00 . A A . 71 ILE HG22 1 1 8 26777 1 1 71 ILE HG23 H -4.973 -21.994 -3.936 1.00 . A A . 71 ILE HG23 1 1 8 26778 1 1 71 ILE N N -0.902 -21.258 -4.087 1.00 . A A . 71 ILE N 1 1 8 26779 1 1 71 ILE O O -2.528 -23.179 -5.559 1.00 . A A . 71 ILE O 1 1 8 26780 1 1 72 ASP C C -4.410 -25.392 -4.887 1.00 . A A . 72 ASP C 1 1 8 26781 1 1 72 ASP CA C -3.190 -25.384 -3.974 1.00 . A A . 72 ASP CA 1 1 8 26782 1 1 72 ASP CB C -3.404 -26.360 -2.806 1.00 . A A . 72 ASP CB 1 1 8 26783 1 1 72 ASP CG C -4.586 -26.006 -1.917 1.00 . A A . 72 ASP CG 1 1 8 26784 1 1 72 ASP H H -2.903 -23.847 -2.529 1.00 . A A . 72 ASP H 1 1 8 26785 1 1 72 ASP HA H -2.340 -25.717 -4.548 1.00 . A A . 72 ASP HA 1 1 8 26786 1 1 72 ASP HB2 H -3.571 -27.350 -3.204 1.00 . A A . 72 ASP HB2 1 1 8 26787 1 1 72 ASP HB3 H -2.512 -26.375 -2.196 1.00 . A A . 72 ASP HB3 1 1 8 26788 1 1 72 ASP N N -2.889 -24.029 -3.496 1.00 . A A . 72 ASP N 1 1 8 26789 1 1 72 ASP O O -4.578 -26.301 -5.702 1.00 . A A . 72 ASP O 1 1 8 26790 1 1 72 ASP OD1 O -4.361 -25.607 -0.756 1.00 . A A . 72 ASP OD1 1 1 8 26791 1 1 72 ASP OD2 O -5.743 -26.137 -2.364 1.00 . A A . 72 ASP OD2 1 1 8 26792 1 1 73 SER C C -7.440 -25.263 -5.533 1.00 . A A . 73 SER C 1 1 8 26793 1 1 73 SER CA C -6.399 -24.144 -5.608 1.00 . A A . 73 SER CA 1 1 8 26794 1 1 73 SER CB C -5.904 -23.957 -7.042 1.00 . A A . 73 SER CB 1 1 8 26795 1 1 73 SER H H -5.124 -23.779 -3.968 1.00 . A A . 73 SER H 1 1 8 26796 1 1 73 SER HA H -6.869 -23.225 -5.286 1.00 . A A . 73 SER HA 1 1 8 26797 1 1 73 SER HB2 H -5.476 -24.884 -7.398 1.00 . A A . 73 SER HB2 1 1 8 26798 1 1 73 SER HB3 H -6.733 -23.674 -7.676 1.00 . A A . 73 SER HB3 1 1 8 26799 1 1 73 SER HG H -4.140 -23.218 -6.595 1.00 . A A . 73 SER HG 1 1 8 26800 1 1 73 SER N N -5.263 -24.383 -4.720 1.00 . A A . 73 SER N 1 1 8 26801 1 1 73 SER O O -8.359 -25.329 -6.352 1.00 . A A . 73 SER O 1 1 8 26802 1 1 73 SER OG O -4.914 -22.941 -7.099 1.00 . A A . 73 SER OG 1 1 8 26803 1 1 74 LYS C C -9.102 -26.843 -3.087 1.00 . A A . 74 LYS C 1 1 8 26804 1 1 74 LYS CA C -8.274 -27.184 -4.317 1.00 . A A . 74 LYS CA 1 1 8 26805 1 1 74 LYS CB C -7.570 -28.528 -4.136 1.00 . A A . 74 LYS CB 1 1 8 26806 1 1 74 LYS CD C -7.762 -31.018 -3.898 1.00 . A A . 74 LYS CD 1 1 8 26807 1 1 74 LYS CE C -6.862 -31.047 -2.675 1.00 . A A . 74 LYS CE 1 1 8 26808 1 1 74 LYS CG C -8.520 -29.706 -3.999 1.00 . A A . 74 LYS CG 1 1 8 26809 1 1 74 LYS H H -6.510 -26.076 -3.963 1.00 . A A . 74 LYS H 1 1 8 26810 1 1 74 LYS HA H -8.925 -27.233 -5.178 1.00 . A A . 74 LYS HA 1 1 8 26811 1 1 74 LYS HB2 H -6.930 -28.705 -4.987 1.00 . A A . 74 LYS HB2 1 1 8 26812 1 1 74 LYS HB3 H -6.960 -28.481 -3.246 1.00 . A A . 74 LYS HB3 1 1 8 26813 1 1 74 LYS HD2 H -8.470 -31.827 -3.830 1.00 . A A . 74 LYS HD2 1 1 8 26814 1 1 74 LYS HD3 H -7.156 -31.138 -4.781 1.00 . A A . 74 LYS HD3 1 1 8 26815 1 1 74 LYS HE2 H -6.131 -30.259 -2.767 1.00 . A A . 74 LYS HE2 1 1 8 26816 1 1 74 LYS HE3 H -7.463 -30.877 -1.799 1.00 . A A . 74 LYS HE3 1 1 8 26817 1 1 74 LYS HG2 H -9.112 -29.577 -3.107 1.00 . A A . 74 LYS HG2 1 1 8 26818 1 1 74 LYS HG3 H -9.166 -29.739 -4.863 1.00 . A A . 74 LYS HG3 1 1 8 26819 1 1 74 LYS HZ1 H -6.840 -33.125 -2.509 1.00 . A A . 74 LYS HZ1 1 1 8 26820 1 1 74 LYS HZ2 H -5.600 -32.355 -1.657 1.00 . A A . 74 LYS HZ2 1 1 8 26821 1 1 74 LYS HZ3 H -5.511 -32.490 -3.340 1.00 . A A . 74 LYS HZ3 1 1 8 26822 1 1 74 LYS N N -7.301 -26.135 -4.549 1.00 . A A . 74 LYS N 1 1 8 26823 1 1 74 LYS NZ N -6.155 -32.344 -2.536 1.00 . A A . 74 LYS NZ 1 1 8 26824 1 1 74 LYS O O -10.300 -27.114 -3.032 1.00 . A A . 74 LYS O 1 1 8 26825 1 1 75 HIS C C -9.580 -24.339 -1.073 1.00 . A A . 75 HIS C 1 1 8 26826 1 1 75 HIS CA C -9.128 -25.780 -0.902 1.00 . A A . 75 HIS CA 1 1 8 26827 1 1 75 HIS CB C -8.202 -25.865 0.319 1.00 . A A . 75 HIS CB 1 1 8 26828 1 1 75 HIS CD2 C -8.149 -28.365 1.008 1.00 . A A . 75 HIS CD2 1 1 8 26829 1 1 75 HIS CE1 C -6.031 -28.758 0.613 1.00 . A A . 75 HIS CE1 1 1 8 26830 1 1 75 HIS CG C -7.602 -27.216 0.549 1.00 . A A . 75 HIS CG 1 1 8 26831 1 1 75 HIS H H -7.476 -26.098 -2.192 1.00 . A A . 75 HIS H 1 1 8 26832 1 1 75 HIS HA H -9.993 -26.409 -0.742 1.00 . A A . 75 HIS HA 1 1 8 26833 1 1 75 HIS HB2 H -7.391 -25.165 0.189 1.00 . A A . 75 HIS HB2 1 1 8 26834 1 1 75 HIS HB3 H -8.761 -25.593 1.203 1.00 . A A . 75 HIS HB3 1 1 8 26835 1 1 75 HIS HD1 H -5.602 -26.856 -0.032 1.00 . A A . 75 HIS HD1 1 1 8 26836 1 1 75 HIS HD2 H -9.179 -28.516 1.298 1.00 . A A . 75 HIS HD2 1 1 8 26837 1 1 75 HIS HE1 H -5.076 -29.255 0.527 1.00 . A A . 75 HIS HE1 1 1 8 26838 1 1 75 HIS HE2 H -7.272 -30.261 1.242 1.00 . A A . 75 HIS HE2 1 1 8 26839 1 1 75 HIS N N -8.450 -26.236 -2.106 1.00 . A A . 75 HIS N 1 1 8 26840 1 1 75 HIS ND1 N -6.273 -27.496 0.312 1.00 . A A . 75 HIS ND1 1 1 8 26841 1 1 75 HIS NE2 N -7.151 -29.306 1.037 1.00 . A A . 75 HIS NE2 1 1 8 26842 1 1 75 HIS O O -10.528 -23.890 -0.431 1.00 . A A . 75 HIS O 1 1 8 26843 1 1 76 TRP C C -9.210 -21.787 -3.573 1.00 . A A . 76 TRP C 1 1 8 26844 1 1 76 TRP CA C -9.115 -22.194 -2.109 1.00 . A A . 76 TRP CA 1 1 8 26845 1 1 76 TRP CB C -7.972 -21.412 -1.452 1.00 . A A . 76 TRP CB 1 1 8 26846 1 1 76 TRP CD1 C -6.953 -22.334 0.705 1.00 . A A . 76 TRP CD1 1 1 8 26847 1 1 76 TRP CD2 C -8.737 -21.022 1.024 1.00 . A A . 76 TRP CD2 1 1 8 26848 1 1 76 TRP CE2 C -8.269 -21.455 2.277 1.00 . A A . 76 TRP CE2 1 1 8 26849 1 1 76 TRP CE3 C -9.855 -20.185 0.976 1.00 . A A . 76 TRP CE3 1 1 8 26850 1 1 76 TRP CG C -7.878 -21.594 0.031 1.00 . A A . 76 TRP CG 1 1 8 26851 1 1 76 TRP CH2 C -9.967 -20.257 3.393 1.00 . A A . 76 TRP CH2 1 1 8 26852 1 1 76 TRP CZ2 C -8.877 -21.077 3.468 1.00 . A A . 76 TRP CZ2 1 1 8 26853 1 1 76 TRP CZ3 C -10.459 -19.813 2.161 1.00 . A A . 76 TRP CZ3 1 1 8 26854 1 1 76 TRP H H -8.242 -24.068 -2.529 1.00 . A A . 76 TRP H 1 1 8 26855 1 1 76 TRP HA H -10.041 -21.945 -1.614 1.00 . A A . 76 TRP HA 1 1 8 26856 1 1 76 TRP HB2 H -7.032 -21.736 -1.882 1.00 . A A . 76 TRP HB2 1 1 8 26857 1 1 76 TRP HB3 H -8.109 -20.358 -1.651 1.00 . A A . 76 TRP HB3 1 1 8 26858 1 1 76 TRP HD1 H -6.161 -22.897 0.233 1.00 . A A . 76 TRP HD1 1 1 8 26859 1 1 76 TRP HE1 H -6.650 -22.697 2.751 1.00 . A A . 76 TRP HE1 1 1 8 26860 1 1 76 TRP HE3 H -10.250 -19.832 0.035 1.00 . A A . 76 TRP HE3 1 1 8 26861 1 1 76 TRP HH2 H -10.471 -19.942 4.294 1.00 . A A . 76 TRP HH2 1 1 8 26862 1 1 76 TRP HZ2 H -8.509 -21.413 4.427 1.00 . A A . 76 TRP HZ2 1 1 8 26863 1 1 76 TRP HZ3 H -11.323 -19.166 2.142 1.00 . A A . 76 TRP HZ3 1 1 8 26864 1 1 76 TRP N N -8.898 -23.623 -1.957 1.00 . A A . 76 TRP N 1 1 8 26865 1 1 76 TRP NE1 N -7.181 -22.254 2.056 1.00 . A A . 76 TRP NE1 1 1 8 26866 1 1 76 TRP O O -8.482 -22.295 -4.423 1.00 . A A . 76 TRP O 1 1 8 26867 1 1 77 ASN C C -9.487 -18.857 -4.989 1.00 . A A . 77 ASN C 1 1 8 26868 1 1 77 ASN CA C -10.189 -20.196 -5.132 1.00 . A A . 77 ASN CA 1 1 8 26869 1 1 77 ASN CB C -11.645 -20.004 -5.583 1.00 . A A . 77 ASN CB 1 1 8 26870 1 1 77 ASN CG C -11.772 -19.151 -6.832 1.00 . A A . 77 ASN CG 1 1 8 26871 1 1 77 ASN H H -10.779 -20.641 -3.156 1.00 . A A . 77 ASN H 1 1 8 26872 1 1 77 ASN HA H -9.659 -20.796 -5.858 1.00 . A A . 77 ASN HA 1 1 8 26873 1 1 77 ASN HB2 H -12.083 -20.968 -5.785 1.00 . A A . 77 ASN HB2 1 1 8 26874 1 1 77 ASN HB3 H -12.198 -19.528 -4.787 1.00 . A A . 77 ASN HB3 1 1 8 26875 1 1 77 ASN HD21 H -12.164 -17.542 -5.730 1.00 . A A . 77 ASN HD21 1 1 8 26876 1 1 77 ASN HD22 H -12.139 -17.295 -7.446 1.00 . A A . 77 ASN HD22 1 1 8 26877 1 1 77 ASN N N -10.125 -20.875 -3.849 1.00 . A A . 77 ASN N 1 1 8 26878 1 1 77 ASN ND2 N -12.051 -17.869 -6.652 1.00 . A A . 77 ASN ND2 1 1 8 26879 1 1 77 ASN O O -9.698 -18.148 -3.997 1.00 . A A . 77 ASN O 1 1 8 26880 1 1 77 ASN OD1 O -11.651 -19.649 -7.952 1.00 . A A . 77 ASN OD1 1 1 8 26881 1 1 78 SER C C -7.774 -16.449 -6.997 1.00 . A A . 78 SER C 1 1 8 26882 1 1 78 SER CA C -7.735 -17.409 -5.809 1.00 . A A . 78 SER CA 1 1 8 26883 1 1 78 SER CB C -6.325 -17.981 -5.629 1.00 . A A . 78 SER CB 1 1 8 26884 1 1 78 SER H H -8.678 -19.013 -6.806 1.00 . A A . 78 SER H 1 1 8 26885 1 1 78 SER HA H -8.007 -16.870 -4.915 1.00 . A A . 78 SER HA 1 1 8 26886 1 1 78 SER HB2 H -6.262 -18.472 -4.669 1.00 . A A . 78 SER HB2 1 1 8 26887 1 1 78 SER HB3 H -6.131 -18.701 -6.410 1.00 . A A . 78 SER HB3 1 1 8 26888 1 1 78 SER HG H -5.414 -16.400 -4.912 1.00 . A A . 78 SER HG 1 1 8 26889 1 1 78 SER N N -8.662 -18.515 -5.962 1.00 . A A . 78 SER N 1 1 8 26890 1 1 78 SER O O -7.814 -16.869 -8.157 1.00 . A A . 78 SER O 1 1 8 26891 1 1 78 SER OG O -5.336 -16.977 -5.685 1.00 . A A . 78 SER OG 1 1 8 26892 1 1 79 TYR C C -7.094 -12.847 -6.975 1.00 . A A . 79 TYR C 1 1 8 26893 1 1 79 TYR CA C -7.606 -14.103 -7.676 1.00 . A A . 79 TYR CA 1 1 8 26894 1 1 79 TYR CB C -8.903 -13.825 -8.467 1.00 . A A . 79 TYR CB 1 1 8 26895 1 1 79 TYR CD1 C -10.217 -11.984 -7.319 1.00 . A A . 79 TYR CD1 1 1 8 26896 1 1 79 TYR CD2 C -11.078 -14.206 -7.243 1.00 . A A . 79 TYR CD2 1 1 8 26897 1 1 79 TYR CE1 C -11.307 -11.532 -6.600 1.00 . A A . 79 TYR CE1 1 1 8 26898 1 1 79 TYR CE2 C -12.170 -13.762 -6.521 1.00 . A A . 79 TYR CE2 1 1 8 26899 1 1 79 TYR CG C -10.081 -13.329 -7.653 1.00 . A A . 79 TYR CG 1 1 8 26900 1 1 79 TYR CZ C -12.279 -12.425 -6.202 1.00 . A A . 79 TYR CZ 1 1 8 26901 1 1 79 TYR H H -7.892 -14.899 -5.744 1.00 . A A . 79 TYR H 1 1 8 26902 1 1 79 TYR HA H -6.841 -14.440 -8.366 1.00 . A A . 79 TYR HA 1 1 8 26903 1 1 79 TYR HB2 H -8.697 -13.079 -9.221 1.00 . A A . 79 TYR HB2 1 1 8 26904 1 1 79 TYR HB3 H -9.208 -14.741 -8.959 1.00 . A A . 79 TYR HB3 1 1 8 26905 1 1 79 TYR HD1 H -9.450 -11.287 -7.629 1.00 . A A . 79 TYR HD1 1 1 8 26906 1 1 79 TYR HD2 H -10.990 -15.255 -7.492 1.00 . A A . 79 TYR HD2 1 1 8 26907 1 1 79 TYR HE1 H -11.394 -10.483 -6.351 1.00 . A A . 79 TYR HE1 1 1 8 26908 1 1 79 TYR HE2 H -12.932 -14.462 -6.210 1.00 . A A . 79 TYR HE2 1 1 8 26909 1 1 79 TYR HH H -13.656 -11.128 -5.835 1.00 . A A . 79 TYR HH 1 1 8 26910 1 1 79 TYR N N -7.780 -15.157 -6.684 1.00 . A A . 79 TYR N 1 1 8 26911 1 1 79 TYR O O -7.120 -12.765 -5.744 1.00 . A A . 79 TYR O 1 1 8 26912 1 1 79 TYR OH O -13.365 -11.980 -5.485 1.00 . A A . 79 TYR OH 1 1 8 26913 1 1 80 CYS C C -6.790 -9.483 -7.186 1.00 . A A . 80 CYS C 1 1 8 26914 1 1 80 CYS CA C -5.922 -10.735 -7.185 1.00 . A A . 80 CYS CA 1 1 8 26915 1 1 80 CYS CB C -4.643 -10.482 -7.986 1.00 . A A . 80 CYS CB 1 1 8 26916 1 1 80 CYS H H -6.767 -11.925 -8.719 1.00 . A A . 80 CYS H 1 1 8 26917 1 1 80 CYS HA H -5.657 -10.975 -6.166 1.00 . A A . 80 CYS HA 1 1 8 26918 1 1 80 CYS HB2 H -4.903 -10.038 -8.938 1.00 . A A . 80 CYS HB2 1 1 8 26919 1 1 80 CYS HB3 H -4.005 -9.803 -7.435 1.00 . A A . 80 CYS HB3 1 1 8 26920 1 1 80 CYS N N -6.628 -11.878 -7.748 1.00 . A A . 80 CYS N 1 1 8 26921 1 1 80 CYS O O -7.532 -9.229 -8.137 1.00 . A A . 80 CYS O 1 1 8 26922 1 1 80 CYS SG S -3.688 -11.994 -8.324 1.00 . A A . 80 CYS SG 1 1 8 26923 1 1 81 THR C C -6.486 -6.344 -5.547 1.00 . A A . 81 THR C 1 1 8 26924 1 1 81 THR CA C -7.427 -7.460 -5.999 1.00 . A A . 81 THR CA 1 1 8 26925 1 1 81 THR CB C -8.597 -7.605 -5.000 1.00 . A A . 81 THR CB 1 1 8 26926 1 1 81 THR CG2 C -9.434 -6.333 -4.933 1.00 . A A . 81 THR CG2 1 1 8 26927 1 1 81 THR H H -6.084 -8.971 -5.384 1.00 . A A . 81 THR H 1 1 8 26928 1 1 81 THR HA H -7.830 -7.216 -6.972 1.00 . A A . 81 THR HA 1 1 8 26929 1 1 81 THR HB H -8.192 -7.806 -4.019 1.00 . A A . 81 THR HB 1 1 8 26930 1 1 81 THR HG1 H -9.463 -9.348 -4.679 1.00 . A A . 81 THR HG1 1 1 8 26931 1 1 81 THR HG21 H -8.814 -5.511 -4.610 1.00 . A A . 81 THR HG21 1 1 8 26932 1 1 81 THR HG22 H -10.242 -6.472 -4.232 1.00 . A A . 81 THR HG22 1 1 8 26933 1 1 81 THR HG23 H -9.838 -6.116 -5.910 1.00 . A A . 81 THR HG23 1 1 8 26934 1 1 81 THR N N -6.688 -8.705 -6.119 1.00 . A A . 81 THR N 1 1 8 26935 1 1 81 THR O O -5.650 -6.544 -4.668 1.00 . A A . 81 THR O 1 1 8 26936 1 1 81 THR OG1 O -9.431 -8.703 -5.393 1.00 . A A . 81 THR OG1 1 1 8 26937 1 1 82 THR C C -6.276 -3.239 -4.702 1.00 . A A . 82 THR C 1 1 8 26938 1 1 82 THR CA C -5.717 -4.073 -5.854 1.00 . A A . 82 THR CA 1 1 8 26939 1 1 82 THR CB C -5.512 -3.186 -7.093 1.00 . A A . 82 THR CB 1 1 8 26940 1 1 82 THR CG2 C -4.392 -2.187 -6.866 1.00 . A A . 82 THR CG2 1 1 8 26941 1 1 82 THR H H -7.291 -5.063 -6.854 1.00 . A A . 82 THR H 1 1 8 26942 1 1 82 THR HA H -4.759 -4.478 -5.564 1.00 . A A . 82 THR HA 1 1 8 26943 1 1 82 THR HB H -6.427 -2.646 -7.292 1.00 . A A . 82 THR HB 1 1 8 26944 1 1 82 THR HG1 H -5.253 -4.938 -7.966 1.00 . A A . 82 THR HG1 1 1 8 26945 1 1 82 THR HG21 H -4.243 -1.608 -7.764 1.00 . A A . 82 THR HG21 1 1 8 26946 1 1 82 THR HG22 H -3.482 -2.717 -6.623 1.00 . A A . 82 THR HG22 1 1 8 26947 1 1 82 THR HG23 H -4.656 -1.531 -6.051 1.00 . A A . 82 THR HG23 1 1 8 26948 1 1 82 THR N N -6.597 -5.183 -6.168 1.00 . A A . 82 THR N 1 1 8 26949 1 1 82 THR O O -7.433 -2.818 -4.733 1.00 . A A . 82 THR O 1 1 8 26950 1 1 82 THR OG1 O -5.192 -4.009 -8.223 1.00 . A A . 82 THR OG1 1 1 8 26951 1 1 83 THR C C -5.525 -0.758 -2.741 1.00 . A A . 83 THR C 1 1 8 26952 1 1 83 THR CA C -5.872 -2.231 -2.530 1.00 . A A . 83 THR CA 1 1 8 26953 1 1 83 THR CB C -5.231 -2.750 -1.224 1.00 . A A . 83 THR CB 1 1 8 26954 1 1 83 THR CG2 C -3.750 -2.410 -1.158 1.00 . A A . 83 THR CG2 1 1 8 26955 1 1 83 THR H H -4.543 -3.374 -3.713 1.00 . A A . 83 THR H 1 1 8 26956 1 1 83 THR HA H -6.944 -2.323 -2.441 1.00 . A A . 83 THR HA 1 1 8 26957 1 1 83 THR HB H -5.340 -3.826 -1.189 1.00 . A A . 83 THR HB 1 1 8 26958 1 1 83 THR HG1 H -6.785 -2.568 -0.013 1.00 . A A . 83 THR HG1 1 1 8 26959 1 1 83 THR HG21 H -3.332 -2.801 -0.242 1.00 . A A . 83 THR HG21 1 1 8 26960 1 1 83 THR HG22 H -3.625 -1.339 -1.181 1.00 . A A . 83 THR HG22 1 1 8 26961 1 1 83 THR HG23 H -3.240 -2.852 -2.002 1.00 . A A . 83 THR HG23 1 1 8 26962 1 1 83 THR N N -5.457 -3.013 -3.683 1.00 . A A . 83 THR N 1 1 8 26963 1 1 83 THR O O -4.752 -0.416 -3.642 1.00 . A A . 83 THR O 1 1 8 26964 1 1 83 THR OG1 O -5.898 -2.179 -0.093 1.00 . A A . 83 THR OG1 1 1 8 26965 1 1 84 HIS C C -5.719 2.285 -0.806 1.00 . A A . 84 HIS C 1 1 8 26966 1 1 84 HIS CA C -5.982 1.542 -2.110 1.00 . A A . 84 HIS CA 1 1 8 26967 1 1 84 HIS CB C -7.276 2.063 -2.758 1.00 . A A . 84 HIS CB 1 1 8 26968 1 1 84 HIS CD2 C -9.084 2.400 -0.908 1.00 . A A . 84 HIS CD2 1 1 8 26969 1 1 84 HIS CE1 C -10.355 0.689 -1.395 1.00 . A A . 84 HIS CE1 1 1 8 26970 1 1 84 HIS CG C -8.524 1.766 -1.968 1.00 . A A . 84 HIS CG 1 1 8 26971 1 1 84 HIS H H -6.527 -0.237 -1.092 1.00 . A A . 84 HIS H 1 1 8 26972 1 1 84 HIS HA H -5.157 1.722 -2.784 1.00 . A A . 84 HIS HA 1 1 8 26973 1 1 84 HIS HB2 H -7.207 3.135 -2.874 1.00 . A A . 84 HIS HB2 1 1 8 26974 1 1 84 HIS HB3 H -7.388 1.611 -3.735 1.00 . A A . 84 HIS HB3 1 1 8 26975 1 1 84 HIS HD1 H -9.219 0.042 -2.965 1.00 . A A . 84 HIS HD1 1 1 8 26976 1 1 84 HIS HD2 H -8.702 3.286 -0.416 1.00 . A A . 84 HIS HD2 1 1 8 26977 1 1 84 HIS HE1 H -11.156 -0.035 -1.377 1.00 . A A . 84 HIS HE1 1 1 8 26978 1 1 84 HIS HE2 H -10.661 1.762 0.311 1.00 . A A . 84 HIS HE2 1 1 8 26979 1 1 84 HIS N N -6.075 0.103 -1.897 1.00 . A A . 84 HIS N 1 1 8 26980 1 1 84 HIS ND1 N -9.349 0.700 -2.245 1.00 . A A . 84 HIS ND1 1 1 8 26981 1 1 84 HIS NE2 N -10.221 1.709 -0.569 1.00 . A A . 84 HIS NE2 1 1 8 26982 1 1 84 HIS O O -6.226 1.908 0.249 1.00 . A A . 84 HIS O 1 1 8 26983 1 1 85 THR C C -5.233 5.604 -0.054 1.00 . A A . 85 THR C 1 1 8 26984 1 1 85 THR CA C -4.685 4.214 0.250 1.00 . A A . 85 THR CA 1 1 8 26985 1 1 85 THR CB C -3.176 4.306 0.584 1.00 . A A . 85 THR CB 1 1 8 26986 1 1 85 THR CG2 C -2.436 5.129 -0.464 1.00 . A A . 85 THR CG2 1 1 8 26987 1 1 85 THR H H -4.489 3.547 -1.751 1.00 . A A . 85 THR H 1 1 8 26988 1 1 85 THR HA H -5.211 3.806 1.104 1.00 . A A . 85 THR HA 1 1 8 26989 1 1 85 THR HB H -2.763 3.307 0.591 1.00 . A A . 85 THR HB 1 1 8 26990 1 1 85 THR HG1 H -2.306 4.418 2.355 1.00 . A A . 85 THR HG1 1 1 8 26991 1 1 85 THR HG21 H -2.597 4.697 -1.440 1.00 . A A . 85 THR HG21 1 1 8 26992 1 1 85 THR HG22 H -1.379 5.130 -0.244 1.00 . A A . 85 THR HG22 1 1 8 26993 1 1 85 THR HG23 H -2.806 6.144 -0.454 1.00 . A A . 85 THR HG23 1 1 8 26994 1 1 85 THR N N -4.929 3.344 -0.891 1.00 . A A . 85 THR N 1 1 8 26995 1 1 85 THR O O -5.623 5.877 -1.189 1.00 . A A . 85 THR O 1 1 8 26996 1 1 85 THR OG1 O -2.988 4.902 1.877 1.00 . A A . 85 THR OG1 1 1 8 26997 1 1 86 PHE C C -4.716 8.866 0.989 1.00 . A A . 86 PHE C 1 1 8 26998 1 1 86 PHE CA C -5.798 7.820 0.759 1.00 . A A . 86 PHE CA 1 1 8 26999 1 1 86 PHE CB C -6.988 8.067 1.695 1.00 . A A . 86 PHE CB 1 1 8 27000 1 1 86 PHE CD1 C -9.107 7.599 0.434 1.00 . A A . 86 PHE CD1 1 1 8 27001 1 1 86 PHE CD2 C -8.370 5.998 2.042 1.00 . A A . 86 PHE CD2 1 1 8 27002 1 1 86 PHE CE1 C -10.200 6.808 0.143 1.00 . A A . 86 PHE CE1 1 1 8 27003 1 1 86 PHE CE2 C -9.462 5.203 1.755 1.00 . A A . 86 PHE CE2 1 1 8 27004 1 1 86 PHE CG C -8.179 7.204 1.385 1.00 . A A . 86 PHE CG 1 1 8 27005 1 1 86 PHE CZ C -10.378 5.607 0.804 1.00 . A A . 86 PHE CZ 1 1 8 27006 1 1 86 PHE H H -4.886 6.227 1.815 1.00 . A A . 86 PHE H 1 1 8 27007 1 1 86 PHE HA H -6.137 7.896 -0.266 1.00 . A A . 86 PHE HA 1 1 8 27008 1 1 86 PHE HB2 H -6.687 7.865 2.714 1.00 . A A . 86 PHE HB2 1 1 8 27009 1 1 86 PHE HB3 H -7.294 9.102 1.612 1.00 . A A . 86 PHE HB3 1 1 8 27010 1 1 86 PHE HD1 H -8.967 8.536 -0.084 1.00 . A A . 86 PHE HD1 1 1 8 27011 1 1 86 PHE HD2 H -7.655 5.679 2.785 1.00 . A A . 86 PHE HD2 1 1 8 27012 1 1 86 PHE HE1 H -10.917 7.129 -0.602 1.00 . A A . 86 PHE HE1 1 1 8 27013 1 1 86 PHE HE2 H -9.600 4.265 2.273 1.00 . A A . 86 PHE HE2 1 1 8 27014 1 1 86 PHE HZ H -11.234 4.985 0.578 1.00 . A A . 86 PHE HZ 1 1 8 27015 1 1 86 PHE N N -5.261 6.479 0.944 1.00 . A A . 86 PHE N 1 1 8 27016 1 1 86 PHE O O -4.196 9.012 2.100 1.00 . A A . 86 PHE O 1 1 8 27017 1 1 87 VAL C C -3.891 12.007 -0.165 1.00 . A A . 87 VAL C 1 1 8 27018 1 1 87 VAL CA C -3.328 10.596 -0.017 1.00 . A A . 87 VAL CA 1 1 8 27019 1 1 87 VAL CB C -2.275 10.353 -1.126 1.00 . A A . 87 VAL CB 1 1 8 27020 1 1 87 VAL CG1 C -1.526 9.053 -0.890 1.00 . A A . 87 VAL CG1 1 1 8 27021 1 1 87 VAL CG2 C -2.922 10.342 -2.502 1.00 . A A . 87 VAL CG2 1 1 8 27022 1 1 87 VAL H H -4.888 9.469 -0.908 1.00 . A A . 87 VAL H 1 1 8 27023 1 1 87 VAL HA H -2.837 10.512 0.941 1.00 . A A . 87 VAL HA 1 1 8 27024 1 1 87 VAL HB H -1.561 11.160 -1.098 1.00 . A A . 87 VAL HB 1 1 8 27025 1 1 87 VAL HG11 H -2.236 8.250 -0.746 1.00 . A A . 87 VAL HG11 1 1 8 27026 1 1 87 VAL HG12 H -0.905 9.148 -0.015 1.00 . A A . 87 VAL HG12 1 1 8 27027 1 1 87 VAL HG13 H -0.909 8.836 -1.749 1.00 . A A . 87 VAL HG13 1 1 8 27028 1 1 87 VAL HG21 H -2.159 10.206 -3.254 1.00 . A A . 87 VAL HG21 1 1 8 27029 1 1 87 VAL HG22 H -3.431 11.280 -2.669 1.00 . A A . 87 VAL HG22 1 1 8 27030 1 1 87 VAL HG23 H -3.631 9.530 -2.559 1.00 . A A . 87 VAL HG23 1 1 8 27031 1 1 87 VAL N N -4.391 9.600 -0.066 1.00 . A A . 87 VAL N 1 1 8 27032 1 1 87 VAL O O -4.914 12.211 -0.824 1.00 . A A . 87 VAL O 1 1 8 27033 1 1 88 LYS C C -3.183 14.915 -1.024 1.00 . A A . 88 LYS C 1 1 8 27034 1 1 88 LYS CA C -3.611 14.380 0.334 1.00 . A A . 88 LYS CA 1 1 8 27035 1 1 88 LYS CB C -2.966 15.246 1.426 1.00 . A A . 88 LYS CB 1 1 8 27036 1 1 88 LYS CD C -2.812 15.900 3.832 1.00 . A A . 88 LYS CD 1 1 8 27037 1 1 88 LYS CE C -2.994 15.469 5.277 1.00 . A A . 88 LYS CE 1 1 8 27038 1 1 88 LYS CG C -3.303 14.846 2.853 1.00 . A A . 88 LYS CG 1 1 8 27039 1 1 88 LYS H H -2.463 12.743 1.024 1.00 . A A . 88 LYS H 1 1 8 27040 1 1 88 LYS HA H -4.688 14.441 0.412 1.00 . A A . 88 LYS HA 1 1 8 27041 1 1 88 LYS HB2 H -1.896 15.197 1.312 1.00 . A A . 88 LYS HB2 1 1 8 27042 1 1 88 LYS HB3 H -3.281 16.270 1.282 1.00 . A A . 88 LYS HB3 1 1 8 27043 1 1 88 LYS HD2 H -1.763 16.080 3.653 1.00 . A A . 88 LYS HD2 1 1 8 27044 1 1 88 LYS HD3 H -3.367 16.810 3.665 1.00 . A A . 88 LYS HD3 1 1 8 27045 1 1 88 LYS HE2 H -2.717 16.289 5.921 1.00 . A A . 88 LYS HE2 1 1 8 27046 1 1 88 LYS HE3 H -4.033 15.222 5.438 1.00 . A A . 88 LYS HE3 1 1 8 27047 1 1 88 LYS HG2 H -4.372 14.747 2.950 1.00 . A A . 88 LYS HG2 1 1 8 27048 1 1 88 LYS HG3 H -2.827 13.906 3.080 1.00 . A A . 88 LYS HG3 1 1 8 27049 1 1 88 LYS HZ1 H -1.176 14.438 5.289 1.00 . A A . 88 LYS HZ1 1 1 8 27050 1 1 88 LYS HZ2 H -2.537 13.435 5.141 1.00 . A A . 88 LYS HZ2 1 1 8 27051 1 1 88 LYS HZ3 H -2.155 14.126 6.638 1.00 . A A . 88 LYS HZ3 1 1 8 27052 1 1 88 LYS N N -3.226 12.978 0.463 1.00 . A A . 88 LYS N 1 1 8 27053 1 1 88 LYS NZ N -2.157 14.286 5.612 1.00 . A A . 88 LYS NZ 1 1 8 27054 1 1 88 LYS O O -1.986 15.059 -1.299 1.00 . A A . 88 LYS O 1 1 8 27055 1 1 89 ALA C C -4.706 16.977 -3.437 1.00 . A A . 89 ALA C 1 1 8 27056 1 1 89 ALA CA C -3.870 15.738 -3.185 1.00 . A A . 89 ALA CA 1 1 8 27057 1 1 89 ALA CB C -4.124 14.698 -4.263 1.00 . A A . 89 ALA CB 1 1 8 27058 1 1 89 ALA H H -5.088 15.040 -1.602 1.00 . A A . 89 ALA H 1 1 8 27059 1 1 89 ALA HA H -2.824 16.008 -3.216 1.00 . A A . 89 ALA HA 1 1 8 27060 1 1 89 ALA HB1 H -5.173 14.441 -4.277 1.00 . A A . 89 ALA HB1 1 1 8 27061 1 1 89 ALA HB2 H -3.540 13.812 -4.055 1.00 . A A . 89 ALA HB2 1 1 8 27062 1 1 89 ALA HB3 H -3.838 15.099 -5.223 1.00 . A A . 89 ALA HB3 1 1 8 27063 1 1 89 ALA N N -4.150 15.191 -1.873 1.00 . A A . 89 ALA N 1 1 8 27064 1 1 89 ALA O O -5.878 17.033 -3.057 1.00 . A A . 89 ALA O 1 1 8 27065 1 1 90 LEU C C -5.608 18.825 -5.728 1.00 . A A . 90 LEU C 1 1 8 27066 1 1 90 LEU CA C -4.838 19.155 -4.462 1.00 . A A . 90 LEU CA 1 1 8 27067 1 1 90 LEU CB C -3.892 20.335 -4.714 1.00 . A A . 90 LEU CB 1 1 8 27068 1 1 90 LEU CD1 C -5.222 22.229 -3.745 1.00 . A A . 90 LEU CD1 1 1 8 27069 1 1 90 LEU CD2 C -3.593 22.665 -5.585 1.00 . A A . 90 LEU CD2 1 1 8 27070 1 1 90 LEU CG C -4.582 21.669 -5.005 1.00 . A A . 90 LEU CG 1 1 8 27071 1 1 90 LEU H H -3.149 17.912 -4.258 1.00 . A A . 90 LEU H 1 1 8 27072 1 1 90 LEU HA H -5.535 19.406 -3.677 1.00 . A A . 90 LEU HA 1 1 8 27073 1 1 90 LEU HB2 H -3.264 20.459 -3.841 1.00 . A A . 90 LEU HB2 1 1 8 27074 1 1 90 LEU HB3 H -3.263 20.089 -5.559 1.00 . A A . 90 LEU HB3 1 1 8 27075 1 1 90 LEU HD11 H -5.660 23.191 -3.963 1.00 . A A . 90 LEU HD11 1 1 8 27076 1 1 90 LEU HD12 H -4.467 22.341 -2.980 1.00 . A A . 90 LEU HD12 1 1 8 27077 1 1 90 LEU HD13 H -5.988 21.553 -3.398 1.00 . A A . 90 LEU HD13 1 1 8 27078 1 1 90 LEU HD21 H -4.099 23.597 -5.790 1.00 . A A . 90 LEU HD21 1 1 8 27079 1 1 90 LEU HD22 H -3.180 22.270 -6.502 1.00 . A A . 90 LEU HD22 1 1 8 27080 1 1 90 LEU HD23 H -2.798 22.835 -4.876 1.00 . A A . 90 LEU HD23 1 1 8 27081 1 1 90 LEU HG H -5.366 21.511 -5.732 1.00 . A A . 90 LEU HG 1 1 8 27082 1 1 90 LEU N N -4.103 17.977 -4.056 1.00 . A A . 90 LEU N 1 1 8 27083 1 1 90 LEU O O -5.030 18.356 -6.706 1.00 . A A . 90 LEU O 1 1 8 27084 1 1 91 THR C C -8.526 19.875 -7.328 1.00 . A A . 91 THR C 1 1 8 27085 1 1 91 THR CA C -7.744 18.674 -6.828 1.00 . A A . 91 THR CA 1 1 8 27086 1 1 91 THR CB C -8.725 17.556 -6.439 1.00 . A A . 91 THR CB 1 1 8 27087 1 1 91 THR CG2 C -7.979 16.293 -6.025 1.00 . A A . 91 THR CG2 1 1 8 27088 1 1 91 THR H H -7.313 19.454 -4.911 1.00 . A A . 91 THR H 1 1 8 27089 1 1 91 THR HA H -7.107 18.311 -7.619 1.00 . A A . 91 THR HA 1 1 8 27090 1 1 91 THR HB H -9.345 17.326 -7.294 1.00 . A A . 91 THR HB 1 1 8 27091 1 1 91 THR HG1 H -9.021 18.463 -4.711 1.00 . A A . 91 THR HG1 1 1 8 27092 1 1 91 THR HG21 H -7.300 16.526 -5.217 1.00 . A A . 91 THR HG21 1 1 8 27093 1 1 91 THR HG22 H -7.421 15.912 -6.866 1.00 . A A . 91 THR HG22 1 1 8 27094 1 1 91 THR HG23 H -8.688 15.549 -5.696 1.00 . A A . 91 THR HG23 1 1 8 27095 1 1 91 THR N N -6.906 19.039 -5.703 1.00 . A A . 91 THR N 1 1 8 27096 1 1 91 THR O O -8.786 20.808 -6.574 1.00 . A A . 91 THR O 1 1 8 27097 1 1 91 THR OG1 O -9.557 17.994 -5.361 1.00 . A A . 91 THR OG1 1 1 8 27098 1 1 92 THR C C -11.066 20.380 -9.551 1.00 . A A . 92 THR C 1 1 8 27099 1 1 92 THR CA C -9.695 20.922 -9.152 1.00 . A A . 92 THR CA 1 1 8 27100 1 1 92 THR CB C -8.984 21.611 -10.345 1.00 . A A . 92 THR CB 1 1 8 27101 1 1 92 THR CG2 C -8.595 20.611 -11.428 1.00 . A A . 92 THR CG2 1 1 8 27102 1 1 92 THR H H -8.630 19.099 -9.165 1.00 . A A . 92 THR H 1 1 8 27103 1 1 92 THR HA H -9.838 21.660 -8.376 1.00 . A A . 92 THR HA 1 1 8 27104 1 1 92 THR HB H -8.081 22.074 -9.974 1.00 . A A . 92 THR HB 1 1 8 27105 1 1 92 THR HG1 H -9.679 23.459 -10.420 1.00 . A A . 92 THR HG1 1 1 8 27106 1 1 92 THR HG21 H -8.102 21.130 -12.236 1.00 . A A . 92 THR HG21 1 1 8 27107 1 1 92 THR HG22 H -9.482 20.122 -11.803 1.00 . A A . 92 THR HG22 1 1 8 27108 1 1 92 THR HG23 H -7.925 19.873 -11.012 1.00 . A A . 92 THR HG23 1 1 8 27109 1 1 92 THR N N -8.891 19.858 -8.595 1.00 . A A . 92 THR N 1 1 8 27110 1 1 92 THR O O -11.202 19.584 -10.484 1.00 . A A . 92 THR O 1 1 8 27111 1 1 92 THR OG1 O -9.820 22.634 -10.904 1.00 . A A . 92 THR OG1 1 1 8 27112 1 1 93 ASP C C -14.054 20.898 -10.246 1.00 . A A . 93 ASP C 1 1 8 27113 1 1 93 ASP CA C -13.432 20.290 -8.997 1.00 . A A . 93 ASP CA 1 1 8 27114 1 1 93 ASP CB C -14.296 20.589 -7.769 1.00 . A A . 93 ASP CB 1 1 8 27115 1 1 93 ASP CG C -15.699 20.034 -7.899 1.00 . A A . 93 ASP CG 1 1 8 27116 1 1 93 ASP H H -11.909 21.448 -8.091 1.00 . A A . 93 ASP H 1 1 8 27117 1 1 93 ASP HA H -13.370 19.220 -9.129 1.00 . A A . 93 ASP HA 1 1 8 27118 1 1 93 ASP HB2 H -13.836 20.149 -6.894 1.00 . A A . 93 ASP HB2 1 1 8 27119 1 1 93 ASP HB3 H -14.361 21.659 -7.635 1.00 . A A . 93 ASP HB3 1 1 8 27120 1 1 93 ASP N N -12.079 20.790 -8.800 1.00 . A A . 93 ASP N 1 1 8 27121 1 1 93 ASP O O -14.557 20.180 -11.108 1.00 . A A . 93 ASP O 1 1 8 27122 1 1 93 ASP OD1 O -15.860 18.801 -7.823 1.00 . A A . 93 ASP OD1 1 1 8 27123 1 1 93 ASP OD2 O -16.646 20.830 -8.057 1.00 . A A . 93 ASP OD2 1 1 8 27124 1 1 94 GLU C C -13.541 24.033 -11.922 1.00 . A A . 94 GLU C 1 1 8 27125 1 1 94 GLU CA C -14.506 22.926 -11.515 1.00 . A A . 94 GLU CA 1 1 8 27126 1 1 94 GLU CB C -15.898 23.510 -11.253 1.00 . A A . 94 GLU CB 1 1 8 27127 1 1 94 GLU CD C -17.272 22.043 -12.781 1.00 . A A . 94 GLU CD 1 1 8 27128 1 1 94 GLU CG C -17.025 22.497 -11.357 1.00 . A A . 94 GLU CG 1 1 8 27129 1 1 94 GLU H H -13.623 22.735 -9.601 1.00 . A A . 94 GLU H 1 1 8 27130 1 1 94 GLU HA H -14.573 22.213 -12.323 1.00 . A A . 94 GLU HA 1 1 8 27131 1 1 94 GLU HB2 H -15.918 23.926 -10.259 1.00 . A A . 94 GLU HB2 1 1 8 27132 1 1 94 GLU HB3 H -16.084 24.297 -11.966 1.00 . A A . 94 GLU HB3 1 1 8 27133 1 1 94 GLU HG2 H -16.772 21.635 -10.761 1.00 . A A . 94 GLU HG2 1 1 8 27134 1 1 94 GLU HG3 H -17.930 22.943 -10.975 1.00 . A A . 94 GLU HG3 1 1 8 27135 1 1 94 GLU N N -14.007 22.219 -10.341 1.00 . A A . 94 GLU N 1 1 8 27136 1 1 94 GLU O O -12.837 23.913 -12.925 1.00 . A A . 94 GLU O 1 1 8 27137 1 1 94 GLU OE1 O -16.760 20.972 -13.172 1.00 . A A . 94 GLU OE1 1 1 8 27138 1 1 94 GLU OE2 O -17.981 22.758 -13.522 1.00 . A A . 94 GLU OE2 1 1 8 27139 1 1 95 LYS C C -11.764 26.590 -10.222 1.00 . A A . 95 LYS C 1 1 8 27140 1 1 95 LYS CA C -12.607 26.224 -11.438 1.00 . A A . 95 LYS CA 1 1 8 27141 1 1 95 LYS CB C -13.407 27.443 -11.908 1.00 . A A . 95 LYS CB 1 1 8 27142 1 1 95 LYS CD C -14.896 28.471 -13.653 1.00 . A A . 95 LYS CD 1 1 8 27143 1 1 95 LYS CE C -15.629 28.245 -14.964 1.00 . A A . 95 LYS CE 1 1 8 27144 1 1 95 LYS CG C -14.124 27.233 -13.232 1.00 . A A . 95 LYS CG 1 1 8 27145 1 1 95 LYS H H -14.094 25.163 -10.362 1.00 . A A . 95 LYS H 1 1 8 27146 1 1 95 LYS HA H -11.948 25.912 -12.235 1.00 . A A . 95 LYS HA 1 1 8 27147 1 1 95 LYS HB2 H -14.147 27.685 -11.159 1.00 . A A . 95 LYS HB2 1 1 8 27148 1 1 95 LYS HB3 H -12.734 28.279 -12.016 1.00 . A A . 95 LYS HB3 1 1 8 27149 1 1 95 LYS HD2 H -15.616 28.706 -12.887 1.00 . A A . 95 LYS HD2 1 1 8 27150 1 1 95 LYS HD3 H -14.206 29.292 -13.771 1.00 . A A . 95 LYS HD3 1 1 8 27151 1 1 95 LYS HE2 H -14.908 28.012 -15.731 1.00 . A A . 95 LYS HE2 1 1 8 27152 1 1 95 LYS HE3 H -16.303 27.410 -14.841 1.00 . A A . 95 LYS HE3 1 1 8 27153 1 1 95 LYS HG2 H -13.394 27.000 -13.993 1.00 . A A . 95 LYS HG2 1 1 8 27154 1 1 95 LYS HG3 H -14.813 26.409 -13.129 1.00 . A A . 95 LYS HG3 1 1 8 27155 1 1 95 LYS HZ1 H -17.134 29.661 -14.669 1.00 . A A . 95 LYS HZ1 1 1 8 27156 1 1 95 LYS HZ2 H -16.885 29.256 -16.289 1.00 . A A . 95 LYS HZ2 1 1 8 27157 1 1 95 LYS HZ3 H -15.785 30.259 -15.492 1.00 . A A . 95 LYS HZ3 1 1 8 27158 1 1 95 LYS N N -13.501 25.109 -11.146 1.00 . A A . 95 LYS N 1 1 8 27159 1 1 95 LYS NZ N -16.411 29.438 -15.380 1.00 . A A . 95 LYS NZ 1 1 8 27160 1 1 95 LYS O O -11.051 27.593 -10.230 1.00 . A A . 95 LYS O 1 1 8 27161 1 1 96 GLN C C -10.350 24.759 -7.535 1.00 . A A . 96 GLN C 1 1 8 27162 1 1 96 GLN CA C -11.086 26.018 -7.962 1.00 . A A . 96 GLN CA 1 1 8 27163 1 1 96 GLN CB C -12.007 26.493 -6.836 1.00 . A A . 96 GLN CB 1 1 8 27164 1 1 96 GLN CD C -11.432 28.950 -6.892 1.00 . A A . 96 GLN CD 1 1 8 27165 1 1 96 GLN CG C -12.528 27.910 -7.020 1.00 . A A . 96 GLN CG 1 1 8 27166 1 1 96 GLN H H -12.436 24.995 -9.224 1.00 . A A . 96 GLN H 1 1 8 27167 1 1 96 GLN HA H -10.360 26.789 -8.174 1.00 . A A . 96 GLN HA 1 1 8 27168 1 1 96 GLN HB2 H -12.853 25.827 -6.777 1.00 . A A . 96 GLN HB2 1 1 8 27169 1 1 96 GLN HB3 H -11.465 26.449 -5.903 1.00 . A A . 96 GLN HB3 1 1 8 27170 1 1 96 GLN HE21 H -11.089 28.887 -8.851 1.00 . A A . 96 GLN HE21 1 1 8 27171 1 1 96 GLN HE22 H -10.100 29.981 -7.944 1.00 . A A . 96 GLN HE22 1 1 8 27172 1 1 96 GLN HG2 H -12.971 27.994 -8.001 1.00 . A A . 96 GLN HG2 1 1 8 27173 1 1 96 GLN HG3 H -13.279 28.104 -6.268 1.00 . A A . 96 GLN HG3 1 1 8 27174 1 1 96 GLN N N -11.849 25.780 -9.179 1.00 . A A . 96 GLN N 1 1 8 27175 1 1 96 GLN NE2 N -10.812 29.310 -8.005 1.00 . A A . 96 GLN NE2 1 1 8 27176 1 1 96 GLN O O -10.766 23.644 -7.855 1.00 . A A . 96 GLN O 1 1 8 27177 1 1 96 GLN OE1 O -11.144 29.430 -5.796 1.00 . A A . 96 GLN OE1 1 1 8 27178 1 1 97 ALA C C -8.607 23.664 -4.839 1.00 . A A . 97 ALA C 1 1 8 27179 1 1 97 ALA CA C -8.445 23.842 -6.342 1.00 . A A . 97 ALA CA 1 1 8 27180 1 1 97 ALA CB C -6.984 24.064 -6.698 1.00 . A A . 97 ALA CB 1 1 8 27181 1 1 97 ALA H H -8.994 25.864 -6.581 1.00 . A A . 97 ALA H 1 1 8 27182 1 1 97 ALA HA H -8.782 22.945 -6.840 1.00 . A A . 97 ALA HA 1 1 8 27183 1 1 97 ALA HB1 H -6.405 23.207 -6.390 1.00 . A A . 97 ALA HB1 1 1 8 27184 1 1 97 ALA HB2 H -6.620 24.945 -6.191 1.00 . A A . 97 ALA HB2 1 1 8 27185 1 1 97 ALA HB3 H -6.889 24.198 -7.766 1.00 . A A . 97 ALA HB3 1 1 8 27186 1 1 97 ALA N N -9.256 24.949 -6.813 1.00 . A A . 97 ALA N 1 1 8 27187 1 1 97 ALA O O -8.473 24.619 -4.073 1.00 . A A . 97 ALA O 1 1 8 27188 1 1 98 ALA C C -8.405 20.861 -2.628 1.00 . A A . 98 ALA C 1 1 8 27189 1 1 98 ALA CA C -9.117 22.148 -3.018 1.00 . A A . 98 ALA CA 1 1 8 27190 1 1 98 ALA CB C -10.608 22.040 -2.733 1.00 . A A . 98 ALA CB 1 1 8 27191 1 1 98 ALA H H -8.968 21.717 -5.080 1.00 . A A . 98 ALA H 1 1 8 27192 1 1 98 ALA HA H -8.717 22.965 -2.438 1.00 . A A . 98 ALA HA 1 1 8 27193 1 1 98 ALA HB1 H -10.761 21.850 -1.682 1.00 . A A . 98 ALA HB1 1 1 8 27194 1 1 98 ALA HB2 H -11.026 21.229 -3.312 1.00 . A A . 98 ALA HB2 1 1 8 27195 1 1 98 ALA HB3 H -11.095 22.964 -3.007 1.00 . A A . 98 ALA HB3 1 1 8 27196 1 1 98 ALA N N -8.901 22.447 -4.422 1.00 . A A . 98 ALA N 1 1 8 27197 1 1 98 ALA O O -8.253 19.951 -3.449 1.00 . A A . 98 ALA O 1 1 8 27198 1 1 99 TRP C C -8.215 18.484 -0.607 1.00 . A A . 99 TRP C 1 1 8 27199 1 1 99 TRP CA C -7.248 19.625 -0.882 1.00 . A A . 99 TRP CA 1 1 8 27200 1 1 99 TRP CB C -6.466 19.963 0.392 1.00 . A A . 99 TRP CB 1 1 8 27201 1 1 99 TRP CD1 C -5.281 22.195 -0.046 1.00 . A A . 99 TRP CD1 1 1 8 27202 1 1 99 TRP CD2 C -3.911 20.428 0.056 1.00 . A A . 99 TRP CD2 1 1 8 27203 1 1 99 TRP CE2 C -3.140 21.577 -0.190 1.00 . A A . 99 TRP CE2 1 1 8 27204 1 1 99 TRP CE3 C -3.266 19.193 0.163 1.00 . A A . 99 TRP CE3 1 1 8 27205 1 1 99 TRP CG C -5.280 20.843 0.142 1.00 . A A . 99 TRP CG 1 1 8 27206 1 1 99 TRP CH2 C -1.150 20.307 -0.220 1.00 . A A . 99 TRP CH2 1 1 8 27207 1 1 99 TRP CZ2 C -1.756 21.528 -0.332 1.00 . A A . 99 TRP CZ2 1 1 8 27208 1 1 99 TRP CZ3 C -1.892 19.145 0.024 1.00 . A A . 99 TRP CZ3 1 1 8 27209 1 1 99 TRP H H -8.113 21.560 -0.780 1.00 . A A . 99 TRP H 1 1 8 27210 1 1 99 TRP HA H -6.553 19.310 -1.647 1.00 . A A . 99 TRP HA 1 1 8 27211 1 1 99 TRP HB2 H -7.119 20.467 1.087 1.00 . A A . 99 TRP HB2 1 1 8 27212 1 1 99 TRP HB3 H -6.112 19.045 0.843 1.00 . A A . 99 TRP HB3 1 1 8 27213 1 1 99 TRP HD1 H -6.169 22.808 -0.041 1.00 . A A . 99 TRP HD1 1 1 8 27214 1 1 99 TRP HE1 H -3.739 23.577 -0.413 1.00 . A A . 99 TRP HE1 1 1 8 27215 1 1 99 TRP HE3 H -3.824 18.288 0.352 1.00 . A A . 99 TRP HE3 1 1 8 27216 1 1 99 TRP HH2 H -0.076 20.224 -0.323 1.00 . A A . 99 TRP HH2 1 1 8 27217 1 1 99 TRP HZ2 H -1.170 22.414 -0.522 1.00 . A A . 99 TRP HZ2 1 1 8 27218 1 1 99 TRP HZ3 H -1.374 18.201 0.105 1.00 . A A . 99 TRP HZ3 1 1 8 27219 1 1 99 TRP N N -7.957 20.797 -1.383 1.00 . A A . 99 TRP N 1 1 8 27220 1 1 99 TRP NE1 N -3.998 22.643 -0.252 1.00 . A A . 99 TRP NE1 1 1 8 27221 1 1 99 TRP O O -9.195 18.642 0.125 1.00 . A A . 99 TRP O 1 1 8 27222 1 1 100 ARG C C -7.917 14.975 -0.599 1.00 . A A . 100 ARG C 1 1 8 27223 1 1 100 ARG CA C -8.768 16.160 -1.017 1.00 . A A . 100 ARG CA 1 1 8 27224 1 1 100 ARG CB C -9.533 15.819 -2.303 1.00 . A A . 100 ARG CB 1 1 8 27225 1 1 100 ARG CD C -11.601 17.116 -1.687 1.00 . A A . 100 ARG CD 1 1 8 27226 1 1 100 ARG CG C -10.526 16.884 -2.736 1.00 . A A . 100 ARG CG 1 1 8 27227 1 1 100 ARG CZ C -12.702 19.316 -1.478 1.00 . A A . 100 ARG CZ 1 1 8 27228 1 1 100 ARG H H -7.168 17.281 -1.813 1.00 . A A . 100 ARG H 1 1 8 27229 1 1 100 ARG HA H -9.473 16.373 -0.229 1.00 . A A . 100 ARG HA 1 1 8 27230 1 1 100 ARG HB2 H -8.820 15.680 -3.102 1.00 . A A . 100 ARG HB2 1 1 8 27231 1 1 100 ARG HB3 H -10.073 14.895 -2.154 1.00 . A A . 100 ARG HB3 1 1 8 27232 1 1 100 ARG HD2 H -12.139 16.193 -1.527 1.00 . A A . 100 ARG HD2 1 1 8 27233 1 1 100 ARG HD3 H -11.131 17.422 -0.768 1.00 . A A . 100 ARG HD3 1 1 8 27234 1 1 100 ARG HE H -13.118 17.949 -2.881 1.00 . A A . 100 ARG HE 1 1 8 27235 1 1 100 ARG HG2 H -9.996 17.811 -2.902 1.00 . A A . 100 ARG HG2 1 1 8 27236 1 1 100 ARG HG3 H -10.995 16.567 -3.656 1.00 . A A . 100 ARG HG3 1 1 8 27237 1 1 100 ARG HH11 H -11.213 19.004 -0.128 1.00 . A A . 100 ARG HH11 1 1 8 27238 1 1 100 ARG HH12 H -12.051 20.515 0.023 1.00 . A A . 100 ARG HH12 1 1 8 27239 1 1 100 ARG HH21 H -14.197 19.942 -2.693 1.00 . A A . 100 ARG HH21 1 1 8 27240 1 1 100 ARG HH22 H -13.737 21.058 -1.445 1.00 . A A . 100 ARG HH22 1 1 8 27241 1 1 100 ARG N N -7.946 17.339 -1.212 1.00 . A A . 100 ARG N 1 1 8 27242 1 1 100 ARG NE N -12.550 18.146 -2.100 1.00 . A A . 100 ARG NE 1 1 8 27243 1 1 100 ARG NH1 N -11.926 19.638 -0.444 1.00 . A A . 100 ARG NH1 1 1 8 27244 1 1 100 ARG NH2 N -13.620 20.173 -1.904 1.00 . A A . 100 ARG NH2 1 1 8 27245 1 1 100 ARG O O -6.691 14.992 -0.736 1.00 . A A . 100 ARG O 1 1 8 27246 1 1 101 PHE C C -8.358 11.646 -0.690 1.00 . A A . 101 PHE C 1 1 8 27247 1 1 101 PHE CA C -7.921 12.717 0.288 1.00 . A A . 101 PHE CA 1 1 8 27248 1 1 101 PHE CB C -8.294 12.309 1.719 1.00 . A A . 101 PHE CB 1 1 8 27249 1 1 101 PHE CD1 C -6.961 13.847 3.188 1.00 . A A . 101 PHE CD1 1 1 8 27250 1 1 101 PHE CD2 C -9.336 14.056 3.184 1.00 . A A . 101 PHE CD2 1 1 8 27251 1 1 101 PHE CE1 C -6.870 14.875 4.106 1.00 . A A . 101 PHE CE1 1 1 8 27252 1 1 101 PHE CE2 C -9.251 15.083 4.102 1.00 . A A . 101 PHE CE2 1 1 8 27253 1 1 101 PHE CG C -8.194 13.426 2.716 1.00 . A A . 101 PHE CG 1 1 8 27254 1 1 101 PHE CZ C -8.016 15.494 4.563 1.00 . A A . 101 PHE CZ 1 1 8 27255 1 1 101 PHE H H -9.561 14.018 0.006 1.00 . A A . 101 PHE H 1 1 8 27256 1 1 101 PHE HA H -6.851 12.861 0.214 1.00 . A A . 101 PHE HA 1 1 8 27257 1 1 101 PHE HB2 H -9.311 11.947 1.730 1.00 . A A . 101 PHE HB2 1 1 8 27258 1 1 101 PHE HB3 H -7.636 11.515 2.041 1.00 . A A . 101 PHE HB3 1 1 8 27259 1 1 101 PHE HD1 H -6.064 13.365 2.830 1.00 . A A . 101 PHE HD1 1 1 8 27260 1 1 101 PHE HD2 H -10.303 13.736 2.823 1.00 . A A . 101 PHE HD2 1 1 8 27261 1 1 101 PHE HE1 H -5.905 15.193 4.466 1.00 . A A . 101 PHE HE1 1 1 8 27262 1 1 101 PHE HE2 H -10.149 15.567 4.458 1.00 . A A . 101 PHE HE2 1 1 8 27263 1 1 101 PHE HZ H -7.947 16.298 5.280 1.00 . A A . 101 PHE HZ 1 1 8 27264 1 1 101 PHE N N -8.579 13.953 -0.089 1.00 . A A . 101 PHE N 1 1 8 27265 1 1 101 PHE O O -9.486 11.162 -0.620 1.00 . A A . 101 PHE O 1 1 8 27266 1 1 102 ILE C C -7.296 9.045 -2.626 1.00 . A A . 102 ILE C 1 1 8 27267 1 1 102 ILE CA C -7.875 10.443 -2.719 1.00 . A A . 102 ILE CA 1 1 8 27268 1 1 102 ILE CB C -7.445 11.063 -4.068 1.00 . A A . 102 ILE CB 1 1 8 27269 1 1 102 ILE CD1 C -5.392 11.636 -5.472 1.00 . A A . 102 ILE CD1 1 1 8 27270 1 1 102 ILE CG1 C -5.931 11.291 -4.101 1.00 . A A . 102 ILE CG1 1 1 8 27271 1 1 102 ILE CG2 C -8.192 12.366 -4.319 1.00 . A A . 102 ILE CG2 1 1 8 27272 1 1 102 ILE H H -6.529 11.537 -1.494 1.00 . A A . 102 ILE H 1 1 8 27273 1 1 102 ILE HA H -8.952 10.374 -2.709 1.00 . A A . 102 ILE HA 1 1 8 27274 1 1 102 ILE HB H -7.710 10.372 -4.851 1.00 . A A . 102 ILE HB 1 1 8 27275 1 1 102 ILE HD11 H -5.833 12.563 -5.809 1.00 . A A . 102 ILE HD11 1 1 8 27276 1 1 102 ILE HD12 H -5.642 10.846 -6.166 1.00 . A A . 102 ILE HD12 1 1 8 27277 1 1 102 ILE HD13 H -4.319 11.745 -5.419 1.00 . A A . 102 ILE HD13 1 1 8 27278 1 1 102 ILE HG12 H -5.685 12.104 -3.439 1.00 . A A . 102 ILE HG12 1 1 8 27279 1 1 102 ILE HG13 H -5.431 10.395 -3.763 1.00 . A A . 102 ILE HG13 1 1 8 27280 1 1 102 ILE HG21 H -9.253 12.170 -4.356 1.00 . A A . 102 ILE HG21 1 1 8 27281 1 1 102 ILE HG22 H -7.870 12.786 -5.260 1.00 . A A . 102 ILE HG22 1 1 8 27282 1 1 102 ILE HG23 H -7.980 13.061 -3.521 1.00 . A A . 102 ILE HG23 1 1 8 27283 1 1 102 ILE N N -7.472 11.265 -1.592 1.00 . A A . 102 ILE N 1 1 8 27284 1 1 102 ILE O O -6.177 8.845 -2.146 1.00 . A A . 102 ILE O 1 1 8 27285 1 1 103 ARG C C -6.756 6.410 -4.263 1.00 . A A . 103 ARG C 1 1 8 27286 1 1 103 ARG CA C -7.675 6.692 -3.082 1.00 . A A . 103 ARG CA 1 1 8 27287 1 1 103 ARG CB C -8.895 5.753 -3.131 1.00 . A A . 103 ARG CB 1 1 8 27288 1 1 103 ARG CD C -10.847 4.872 -4.482 1.00 . A A . 103 ARG CD 1 1 8 27289 1 1 103 ARG CG C -9.783 5.956 -4.353 1.00 . A A . 103 ARG CG 1 1 8 27290 1 1 103 ARG CZ C -12.421 4.122 -6.237 1.00 . A A . 103 ARG CZ 1 1 8 27291 1 1 103 ARG H H -8.976 8.322 -3.424 1.00 . A A . 103 ARG H 1 1 8 27292 1 1 103 ARG HA H -7.126 6.510 -2.166 1.00 . A A . 103 ARG HA 1 1 8 27293 1 1 103 ARG HB2 H -8.546 4.731 -3.136 1.00 . A A . 103 ARG HB2 1 1 8 27294 1 1 103 ARG HB3 H -9.495 5.915 -2.247 1.00 . A A . 103 ARG HB3 1 1 8 27295 1 1 103 ARG HD2 H -10.361 3.912 -4.550 1.00 . A A . 103 ARG HD2 1 1 8 27296 1 1 103 ARG HD3 H -11.480 4.895 -3.605 1.00 . A A . 103 ARG HD3 1 1 8 27297 1 1 103 ARG HE H -11.696 5.975 -6.057 1.00 . A A . 103 ARG HE 1 1 8 27298 1 1 103 ARG HG2 H -10.273 6.914 -4.272 1.00 . A A . 103 ARG HG2 1 1 8 27299 1 1 103 ARG HG3 H -9.164 5.944 -5.236 1.00 . A A . 103 ARG HG3 1 1 8 27300 1 1 103 ARG HH11 H -11.769 2.630 -5.030 1.00 . A A . 103 ARG HH11 1 1 8 27301 1 1 103 ARG HH12 H -12.937 2.161 -6.222 1.00 . A A . 103 ARG HH12 1 1 8 27302 1 1 103 ARG HH21 H -13.221 5.367 -7.622 1.00 . A A . 103 ARG HH21 1 1 8 27303 1 1 103 ARG HH22 H -13.761 3.720 -7.707 1.00 . A A . 103 ARG HH22 1 1 8 27304 1 1 103 ARG N N -8.086 8.082 -3.079 1.00 . A A . 103 ARG N 1 1 8 27305 1 1 103 ARG NE N -11.678 5.070 -5.670 1.00 . A A . 103 ARG NE 1 1 8 27306 1 1 103 ARG NH1 N -12.372 2.870 -5.793 1.00 . A A . 103 ARG NH1 1 1 8 27307 1 1 103 ARG NH2 N -13.197 4.426 -7.272 1.00 . A A . 103 ARG NH2 1 1 8 27308 1 1 103 ARG O O -7.108 6.669 -5.415 1.00 . A A . 103 ARG O 1 1 8 27309 1 1 104 ILE C C -4.316 3.993 -4.785 1.00 . A A . 104 ILE C 1 1 8 27310 1 1 104 ILE CA C -4.662 5.460 -5.008 1.00 . A A . 104 ILE CA 1 1 8 27311 1 1 104 ILE CB C -3.359 6.294 -5.060 1.00 . A A . 104 ILE CB 1 1 8 27312 1 1 104 ILE CD1 C -1.252 6.890 -3.759 1.00 . A A . 104 ILE CD1 1 1 8 27313 1 1 104 ILE CG1 C -2.608 6.219 -3.731 1.00 . A A . 104 ILE CG1 1 1 8 27314 1 1 104 ILE CG2 C -3.667 7.741 -5.413 1.00 . A A . 104 ILE CG2 1 1 8 27315 1 1 104 ILE H H -5.298 5.849 -3.025 1.00 . A A . 104 ILE H 1 1 8 27316 1 1 104 ILE HA H -5.170 5.558 -5.957 1.00 . A A . 104 ILE HA 1 1 8 27317 1 1 104 ILE HB H -2.732 5.888 -5.840 1.00 . A A . 104 ILE HB 1 1 8 27318 1 1 104 ILE HD11 H -0.788 6.801 -2.787 1.00 . A A . 104 ILE HD11 1 1 8 27319 1 1 104 ILE HD12 H -1.373 7.934 -4.005 1.00 . A A . 104 ILE HD12 1 1 8 27320 1 1 104 ILE HD13 H -0.629 6.414 -4.500 1.00 . A A . 104 ILE HD13 1 1 8 27321 1 1 104 ILE HG12 H -3.197 6.700 -2.965 1.00 . A A . 104 ILE HG12 1 1 8 27322 1 1 104 ILE HG13 H -2.461 5.184 -3.467 1.00 . A A . 104 ILE HG13 1 1 8 27323 1 1 104 ILE HG21 H -2.748 8.308 -5.438 1.00 . A A . 104 ILE HG21 1 1 8 27324 1 1 104 ILE HG22 H -4.326 8.160 -4.670 1.00 . A A . 104 ILE HG22 1 1 8 27325 1 1 104 ILE HG23 H -4.142 7.782 -6.382 1.00 . A A . 104 ILE HG23 1 1 8 27326 1 1 104 ILE N N -5.572 5.911 -3.971 1.00 . A A . 104 ILE N 1 1 8 27327 1 1 104 ILE O O -4.203 3.540 -3.639 1.00 . A A . 104 ILE O 1 1 8 27328 1 1 105 ASP C C -2.446 1.703 -5.209 1.00 . A A . 105 ASP C 1 1 8 27329 1 1 105 ASP CA C -3.826 1.844 -5.823 1.00 . A A . 105 ASP CA 1 1 8 27330 1 1 105 ASP CB C -3.832 1.222 -7.224 1.00 . A A . 105 ASP CB 1 1 8 27331 1 1 105 ASP CG C -5.186 1.308 -7.900 1.00 . A A . 105 ASP CG 1 1 8 27332 1 1 105 ASP H H -4.328 3.675 -6.754 1.00 . A A . 105 ASP H 1 1 8 27333 1 1 105 ASP HA H -4.546 1.334 -5.196 1.00 . A A . 105 ASP HA 1 1 8 27334 1 1 105 ASP HB2 H -3.112 1.740 -7.843 1.00 . A A . 105 ASP HB2 1 1 8 27335 1 1 105 ASP HB3 H -3.553 0.180 -7.149 1.00 . A A . 105 ASP HB3 1 1 8 27336 1 1 105 ASP N N -4.186 3.255 -5.879 1.00 . A A . 105 ASP N 1 1 8 27337 1 1 105 ASP O O -1.505 2.343 -5.655 1.00 . A A . 105 ASP O 1 1 8 27338 1 1 105 ASP OD1 O -5.318 2.072 -8.877 1.00 . A A . 105 ASP OD1 1 1 8 27339 1 1 105 ASP OD2 O -6.130 0.622 -7.455 1.00 . A A . 105 ASP OD2 1 1 8 27340 1 1 106 THR C C -0.395 -0.543 -3.542 1.00 . A A . 106 THR C 1 1 8 27341 1 1 106 THR CA C -1.067 0.824 -3.447 1.00 . A A . 106 THR CA 1 1 8 27342 1 1 106 THR CB C -1.284 1.179 -1.971 1.00 . A A . 106 THR CB 1 1 8 27343 1 1 106 THR CG2 C 0.037 1.553 -1.316 1.00 . A A . 106 THR CG2 1 1 8 27344 1 1 106 THR H H -3.082 0.327 -3.906 1.00 . A A . 106 THR H 1 1 8 27345 1 1 106 THR HA H -0.403 1.563 -3.871 1.00 . A A . 106 THR HA 1 1 8 27346 1 1 106 THR HB H -1.699 0.321 -1.459 1.00 . A A . 106 THR HB 1 1 8 27347 1 1 106 THR HG1 H -2.466 2.543 -2.770 1.00 . A A . 106 THR HG1 1 1 8 27348 1 1 106 THR HG21 H -0.124 1.745 -0.267 1.00 . A A . 106 THR HG21 1 1 8 27349 1 1 106 THR HG22 H 0.433 2.441 -1.786 1.00 . A A . 106 THR HG22 1 1 8 27350 1 1 106 THR HG23 H 0.739 0.741 -1.428 1.00 . A A . 106 THR HG23 1 1 8 27351 1 1 106 THR N N -2.321 0.887 -4.180 1.00 . A A . 106 THR N 1 1 8 27352 1 1 106 THR O O 0.830 -0.630 -3.608 1.00 . A A . 106 THR O 1 1 8 27353 1 1 106 THR OG1 O -2.198 2.280 -1.880 1.00 . A A . 106 THR OG1 1 1 8 27354 1 1 107 ALA C C -1.636 -3.943 -4.135 1.00 . A A . 107 ALA C 1 1 8 27355 1 1 107 ALA CA C -0.638 -2.953 -3.560 1.00 . A A . 107 ALA CA 1 1 8 27356 1 1 107 ALA CB C -0.239 -3.371 -2.153 1.00 . A A . 107 ALA CB 1 1 8 27357 1 1 107 ALA H H -2.157 -1.486 -3.568 1.00 . A A . 107 ALA H 1 1 8 27358 1 1 107 ALA HA H 0.248 -2.951 -4.175 1.00 . A A . 107 ALA HA 1 1 8 27359 1 1 107 ALA HB1 H 0.458 -2.652 -1.750 1.00 . A A . 107 ALA HB1 1 1 8 27360 1 1 107 ALA HB2 H 0.227 -4.344 -2.187 1.00 . A A . 107 ALA HB2 1 1 8 27361 1 1 107 ALA HB3 H -1.117 -3.410 -1.528 1.00 . A A . 107 ALA HB3 1 1 8 27362 1 1 107 ALA N N -1.187 -1.606 -3.551 1.00 . A A . 107 ALA N 1 1 8 27363 1 1 107 ALA O O -2.839 -3.686 -4.152 1.00 . A A . 107 ALA O 1 1 8 27364 1 1 108 CYS C C -2.069 -7.267 -4.134 1.00 . A A . 108 CYS C 1 1 8 27365 1 1 108 CYS CA C -1.981 -6.121 -5.132 1.00 . A A . 108 CYS CA 1 1 8 27366 1 1 108 CYS CB C -1.436 -6.621 -6.474 1.00 . A A . 108 CYS CB 1 1 8 27367 1 1 108 CYS H H -0.164 -5.212 -4.568 1.00 . A A . 108 CYS H 1 1 8 27368 1 1 108 CYS HA H -2.968 -5.709 -5.278 1.00 . A A . 108 CYS HA 1 1 8 27369 1 1 108 CYS HB2 H -1.379 -5.789 -7.166 1.00 . A A . 108 CYS HB2 1 1 8 27370 1 1 108 CYS HB3 H -0.446 -7.030 -6.324 1.00 . A A . 108 CYS HB3 1 1 8 27371 1 1 108 CYS N N -1.133 -5.072 -4.597 1.00 . A A . 108 CYS N 1 1 8 27372 1 1 108 CYS O O -1.060 -7.888 -3.799 1.00 . A A . 108 CYS O 1 1 8 27373 1 1 108 CYS SG S -2.459 -7.907 -7.250 1.00 . A A . 108 CYS SG 1 1 8 27374 1 1 109 VAL C C -4.121 -9.789 -3.313 1.00 . A A . 109 VAL C 1 1 8 27375 1 1 109 VAL CA C -3.477 -8.575 -2.661 1.00 . A A . 109 VAL CA 1 1 8 27376 1 1 109 VAL CB C -4.359 -8.096 -1.482 1.00 . A A . 109 VAL CB 1 1 8 27377 1 1 109 VAL CG1 C -3.806 -6.810 -0.886 1.00 . A A . 109 VAL CG1 1 1 8 27378 1 1 109 VAL CG2 C -5.806 -7.908 -1.915 1.00 . A A . 109 VAL CG2 1 1 8 27379 1 1 109 VAL H H -4.051 -7.023 -3.976 1.00 . A A . 109 VAL H 1 1 8 27380 1 1 109 VAL HA H -2.508 -8.857 -2.272 1.00 . A A . 109 VAL HA 1 1 8 27381 1 1 109 VAL HB H -4.335 -8.856 -0.712 1.00 . A A . 109 VAL HB 1 1 8 27382 1 1 109 VAL HG11 H -3.787 -6.043 -1.647 1.00 . A A . 109 VAL HG11 1 1 8 27383 1 1 109 VAL HG12 H -2.805 -6.981 -0.522 1.00 . A A . 109 VAL HG12 1 1 8 27384 1 1 109 VAL HG13 H -4.437 -6.492 -0.070 1.00 . A A . 109 VAL HG13 1 1 8 27385 1 1 109 VAL HG21 H -6.197 -8.845 -2.288 1.00 . A A . 109 VAL HG21 1 1 8 27386 1 1 109 VAL HG22 H -5.854 -7.163 -2.695 1.00 . A A . 109 VAL HG22 1 1 8 27387 1 1 109 VAL HG23 H -6.394 -7.583 -1.070 1.00 . A A . 109 VAL HG23 1 1 8 27388 1 1 109 VAL N N -3.273 -7.530 -3.646 1.00 . A A . 109 VAL N 1 1 8 27389 1 1 109 VAL O O -4.741 -9.682 -4.373 1.00 . A A . 109 VAL O 1 1 8 27390 1 1 110 CYS C C -5.698 -12.606 -2.321 1.00 . A A . 110 CYS C 1 1 8 27391 1 1 110 CYS CA C -4.549 -12.159 -3.203 1.00 . A A . 110 CYS CA 1 1 8 27392 1 1 110 CYS CB C -3.491 -13.254 -3.284 1.00 . A A . 110 CYS CB 1 1 8 27393 1 1 110 CYS H H -3.489 -10.958 -1.834 1.00 . A A . 110 CYS H 1 1 8 27394 1 1 110 CYS HA H -4.926 -11.956 -4.195 1.00 . A A . 110 CYS HA 1 1 8 27395 1 1 110 CYS HB2 H -2.658 -12.898 -3.870 1.00 . A A . 110 CYS HB2 1 1 8 27396 1 1 110 CYS HB3 H -3.147 -13.491 -2.289 1.00 . A A . 110 CYS HB3 1 1 8 27397 1 1 110 CYS N N -3.977 -10.935 -2.681 1.00 . A A . 110 CYS N 1 1 8 27398 1 1 110 CYS O O -5.534 -12.754 -1.109 1.00 . A A . 110 CYS O 1 1 8 27399 1 1 110 CYS SG S -4.081 -14.794 -4.046 1.00 . A A . 110 CYS SG 1 1 8 27400 1 1 111 VAL C C -8.163 -14.712 -2.145 1.00 . A A . 111 VAL C 1 1 8 27401 1 1 111 VAL CA C -8.036 -13.195 -2.174 1.00 . A A . 111 VAL CA 1 1 8 27402 1 1 111 VAL CB C -9.330 -12.592 -2.773 1.00 . A A . 111 VAL CB 1 1 8 27403 1 1 111 VAL CG1 C -9.133 -11.131 -3.136 1.00 . A A . 111 VAL CG1 1 1 8 27404 1 1 111 VAL CG2 C -9.795 -13.386 -3.981 1.00 . A A . 111 VAL CG2 1 1 8 27405 1 1 111 VAL H H -6.922 -12.696 -3.901 1.00 . A A . 111 VAL H 1 1 8 27406 1 1 111 VAL HA H -7.923 -12.832 -1.163 1.00 . A A . 111 VAL HA 1 1 8 27407 1 1 111 VAL HB H -10.105 -12.646 -2.023 1.00 . A A . 111 VAL HB 1 1 8 27408 1 1 111 VAL HG11 H -10.076 -10.708 -3.446 1.00 . A A . 111 VAL HG11 1 1 8 27409 1 1 111 VAL HG12 H -8.424 -11.055 -3.945 1.00 . A A . 111 VAL HG12 1 1 8 27410 1 1 111 VAL HG13 H -8.760 -10.591 -2.279 1.00 . A A . 111 VAL HG13 1 1 8 27411 1 1 111 VAL HG21 H -9.952 -14.416 -3.699 1.00 . A A . 111 VAL HG21 1 1 8 27412 1 1 111 VAL HG22 H -9.042 -13.336 -4.753 1.00 . A A . 111 VAL HG22 1 1 8 27413 1 1 111 VAL HG23 H -10.719 -12.970 -4.350 1.00 . A A . 111 VAL HG23 1 1 8 27414 1 1 111 VAL N N -6.859 -12.803 -2.924 1.00 . A A . 111 VAL N 1 1 8 27415 1 1 111 VAL O O -7.663 -15.402 -3.040 1.00 . A A . 111 VAL O 1 1 8 27416 1 1 112 LEU C C -10.572 -16.900 -0.849 1.00 . A A . 112 LEU C 1 1 8 27417 1 1 112 LEU CA C -9.086 -16.648 -1.039 1.00 . A A . 112 LEU CA 1 1 8 27418 1 1 112 LEU CB C -8.307 -17.279 0.117 1.00 . A A . 112 LEU CB 1 1 8 27419 1 1 112 LEU CD1 C -6.141 -17.829 1.235 1.00 . A A . 112 LEU CD1 1 1 8 27420 1 1 112 LEU CD2 C -6.297 -17.917 -1.255 1.00 . A A . 112 LEU CD2 1 1 8 27421 1 1 112 LEU CG C -6.782 -17.211 0.005 1.00 . A A . 112 LEU CG 1 1 8 27422 1 1 112 LEU H H -9.136 -14.637 -0.402 1.00 . A A . 112 LEU H 1 1 8 27423 1 1 112 LEU HA H -8.771 -17.100 -1.967 1.00 . A A . 112 LEU HA 1 1 8 27424 1 1 112 LEU HB2 H -8.601 -16.783 1.031 1.00 . A A . 112 LEU HB2 1 1 8 27425 1 1 112 LEU HB3 H -8.593 -18.320 0.190 1.00 . A A . 112 LEU HB3 1 1 8 27426 1 1 112 LEU HD11 H -6.450 -18.861 1.323 1.00 . A A . 112 LEU HD11 1 1 8 27427 1 1 112 LEU HD12 H -6.450 -17.284 2.116 1.00 . A A . 112 LEU HD12 1 1 8 27428 1 1 112 LEU HD13 H -5.066 -17.784 1.142 1.00 . A A . 112 LEU HD13 1 1 8 27429 1 1 112 LEU HD21 H -6.603 -18.950 -1.230 1.00 . A A . 112 LEU HD21 1 1 8 27430 1 1 112 LEU HD22 H -5.220 -17.863 -1.304 1.00 . A A . 112 LEU HD22 1 1 8 27431 1 1 112 LEU HD23 H -6.721 -17.435 -2.125 1.00 . A A . 112 LEU HD23 1 1 8 27432 1 1 112 LEU HG H -6.476 -16.175 -0.049 1.00 . A A . 112 LEU HG 1 1 8 27433 1 1 112 LEU N N -8.822 -15.227 -1.121 1.00 . A A . 112 LEU N 1 1 8 27434 1 1 112 LEU O O -11.245 -16.203 -0.089 1.00 . A A . 112 LEU O 1 1 8 27435 1 1 113 SER C C -12.550 -19.824 -1.375 1.00 . A A . 113 SER C 1 1 8 27436 1 1 113 SER CA C -12.462 -18.302 -1.416 1.00 . A A . 113 SER CA 1 1 8 27437 1 1 113 SER CB C -13.273 -17.714 -2.572 1.00 . A A . 113 SER CB 1 1 8 27438 1 1 113 SER H H -10.494 -18.373 -2.186 1.00 . A A . 113 SER H 1 1 8 27439 1 1 113 SER HA H -12.837 -17.907 -0.484 1.00 . A A . 113 SER HA 1 1 8 27440 1 1 113 SER HB2 H -14.160 -18.312 -2.727 1.00 . A A . 113 SER HB2 1 1 8 27441 1 1 113 SER HB3 H -13.559 -16.700 -2.332 1.00 . A A . 113 SER HB3 1 1 8 27442 1 1 113 SER HG H -11.597 -17.480 -3.562 1.00 . A A . 113 SER HG 1 1 8 27443 1 1 113 SER N N -11.075 -17.897 -1.547 1.00 . A A . 113 SER N 1 1 8 27444 1 1 113 SER O O -11.566 -20.510 -1.619 1.00 . A A . 113 SER O 1 1 8 27445 1 1 113 SER OG O -12.513 -17.703 -3.771 1.00 . A A . 113 SER OG 1 1 8 27446 1 1 114 ARG C C -14.214 -22.527 -2.141 1.00 . A A . 114 ARG C 1 1 8 27447 1 1 114 ARG CA C -13.888 -21.786 -0.850 1.00 . A A . 114 ARG CA 1 1 8 27448 1 1 114 ARG CB C -14.963 -22.056 0.206 1.00 . A A . 114 ARG CB 1 1 8 27449 1 1 114 ARG CD C -13.335 -22.780 1.970 1.00 . A A . 114 ARG CD 1 1 8 27450 1 1 114 ARG CG C -14.481 -21.838 1.633 1.00 . A A . 114 ARG CG 1 1 8 27451 1 1 114 ARG CZ C -11.768 -23.202 3.819 1.00 . A A . 114 ARG CZ 1 1 8 27452 1 1 114 ARG H H -14.504 -19.755 -0.967 1.00 . A A . 114 ARG H 1 1 8 27453 1 1 114 ARG HA H -12.947 -22.162 -0.481 1.00 . A A . 114 ARG HA 1 1 8 27454 1 1 114 ARG HB2 H -15.803 -21.399 0.027 1.00 . A A . 114 ARG HB2 1 1 8 27455 1 1 114 ARG HB3 H -15.291 -23.080 0.113 1.00 . A A . 114 ARG HB3 1 1 8 27456 1 1 114 ARG HD2 H -13.671 -23.796 1.826 1.00 . A A . 114 ARG HD2 1 1 8 27457 1 1 114 ARG HD3 H -12.513 -22.577 1.303 1.00 . A A . 114 ARG HD3 1 1 8 27458 1 1 114 ARG HE H -13.419 -22.075 3.950 1.00 . A A . 114 ARG HE 1 1 8 27459 1 1 114 ARG HG2 H -14.142 -20.818 1.739 1.00 . A A . 114 ARG HG2 1 1 8 27460 1 1 114 ARG HG3 H -15.300 -22.021 2.314 1.00 . A A . 114 ARG HG3 1 1 8 27461 1 1 114 ARG HH11 H -11.271 -24.090 2.065 1.00 . A A . 114 ARG HH11 1 1 8 27462 1 1 114 ARG HH12 H -10.179 -24.379 3.380 1.00 . A A . 114 ARG HH12 1 1 8 27463 1 1 114 ARG HH21 H -11.983 -22.461 5.694 1.00 . A A . 114 ARG HH21 1 1 8 27464 1 1 114 ARG HH22 H -10.582 -23.454 5.443 1.00 . A A . 114 ARG HH22 1 1 8 27465 1 1 114 ARG N N -13.721 -20.348 -1.059 1.00 . A A . 114 ARG N 1 1 8 27466 1 1 114 ARG NE N -12.874 -22.629 3.345 1.00 . A A . 114 ARG NE 1 1 8 27467 1 1 114 ARG NH1 N -11.012 -23.950 3.025 1.00 . A A . 114 ARG NH1 1 1 8 27468 1 1 114 ARG NH2 N -11.416 -23.025 5.086 1.00 . A A . 114 ARG NH2 1 1 8 27469 1 1 114 ARG O O -14.596 -23.696 -2.101 1.00 . A A . 114 ARG O 1 1 8 27470 1 1 115 LYS C C -15.892 -22.661 -4.699 1.00 . A A . 115 LYS C 1 1 8 27471 1 1 115 LYS CA C -14.395 -22.413 -4.587 1.00 . A A . 115 LYS CA 1 1 8 27472 1 1 115 LYS CB C -13.612 -23.722 -4.827 1.00 . A A . 115 LYS CB 1 1 8 27473 1 1 115 LYS CD C -11.388 -24.869 -5.073 1.00 . A A . 115 LYS CD 1 1 8 27474 1 1 115 LYS CE C -11.658 -25.358 -6.484 1.00 . A A . 115 LYS CE 1 1 8 27475 1 1 115 LYS CG C -12.101 -23.559 -4.783 1.00 . A A . 115 LYS CG 1 1 8 27476 1 1 115 LYS H H -13.784 -20.905 -3.227 1.00 . A A . 115 LYS H 1 1 8 27477 1 1 115 LYS HA H -14.111 -21.686 -5.337 1.00 . A A . 115 LYS HA 1 1 8 27478 1 1 115 LYS HB2 H -13.888 -24.436 -4.067 1.00 . A A . 115 LYS HB2 1 1 8 27479 1 1 115 LYS HB3 H -13.883 -24.120 -5.794 1.00 . A A . 115 LYS HB3 1 1 8 27480 1 1 115 LYS HD2 H -10.326 -24.726 -4.949 1.00 . A A . 115 LYS HD2 1 1 8 27481 1 1 115 LYS HD3 H -11.733 -25.616 -4.374 1.00 . A A . 115 LYS HD3 1 1 8 27482 1 1 115 LYS HE2 H -12.705 -25.603 -6.567 1.00 . A A . 115 LYS HE2 1 1 8 27483 1 1 115 LYS HE3 H -11.416 -24.566 -7.177 1.00 . A A . 115 LYS HE3 1 1 8 27484 1 1 115 LYS HG2 H -11.802 -22.829 -5.521 1.00 . A A . 115 LYS HG2 1 1 8 27485 1 1 115 LYS HG3 H -11.816 -23.220 -3.798 1.00 . A A . 115 LYS HG3 1 1 8 27486 1 1 115 LYS HZ1 H -11.068 -26.876 -7.788 1.00 . A A . 115 LYS HZ1 1 1 8 27487 1 1 115 LYS HZ2 H -11.068 -27.333 -6.162 1.00 . A A . 115 LYS HZ2 1 1 8 27488 1 1 115 LYS HZ3 H -9.836 -26.338 -6.761 1.00 . A A . 115 LYS HZ3 1 1 8 27489 1 1 115 LYS N N -14.088 -21.836 -3.274 1.00 . A A . 115 LYS N 1 1 8 27490 1 1 115 LYS NZ N -10.853 -26.559 -6.821 1.00 . A A . 115 LYS NZ 1 1 8 27491 1 1 115 LYS O O -16.335 -23.607 -5.355 1.00 . A A . 115 LYS O 1 1 8 27492 1 1 116 ALA C C -18.629 -20.718 -3.151 1.00 . A A . 116 ALA C 1 1 8 27493 1 1 116 ALA CA C -18.104 -21.870 -3.988 1.00 . A A . 116 ALA CA 1 1 8 27494 1 1 116 ALA CB C -18.556 -23.196 -3.392 1.00 . A A . 116 ALA CB 1 1 8 27495 1 1 116 ALA H H -16.209 -21.041 -3.588 1.00 . A A . 116 ALA H 1 1 8 27496 1 1 116 ALA HA H -18.493 -21.793 -4.993 1.00 . A A . 116 ALA HA 1 1 8 27497 1 1 116 ALA HB1 H -18.181 -24.009 -3.995 1.00 . A A . 116 ALA HB1 1 1 8 27498 1 1 116 ALA HB2 H -19.635 -23.231 -3.371 1.00 . A A . 116 ALA HB2 1 1 8 27499 1 1 116 ALA HB3 H -18.173 -23.287 -2.387 1.00 . A A . 116 ALA HB3 1 1 8 27500 1 1 116 ALA N N -16.651 -21.789 -4.045 1.00 . A A . 116 ALA N 1 1 8 27501 1 1 116 ALA O O -19.501 -19.959 -3.577 1.00 . A A . 116 ALA O 1 1 8 27502 1 1 117 THR C C -17.160 -18.644 -0.826 1.00 . A A . 117 THR C 1 1 8 27503 1 1 117 THR CA C -18.404 -19.495 -1.066 1.00 . A A . 117 THR CA 1 1 8 27504 1 1 117 THR CB C -18.952 -20.003 0.283 1.00 . A A . 117 THR CB 1 1 8 27505 1 1 117 THR CG2 C -20.356 -20.569 0.125 1.00 . A A . 117 THR CG2 1 1 8 27506 1 1 117 THR H H -17.460 -21.285 -1.641 1.00 . A A . 117 THR H 1 1 8 27507 1 1 117 THR HA H -19.162 -18.889 -1.540 1.00 . A A . 117 THR HA 1 1 8 27508 1 1 117 THR HB H -18.991 -19.172 0.973 1.00 . A A . 117 THR HB 1 1 8 27509 1 1 117 THR HG1 H -17.946 -20.847 1.759 1.00 . A A . 117 THR HG1 1 1 8 27510 1 1 117 THR HG21 H -20.707 -20.933 1.078 1.00 . A A . 117 THR HG21 1 1 8 27511 1 1 117 THR HG22 H -20.338 -21.383 -0.586 1.00 . A A . 117 THR HG22 1 1 8 27512 1 1 117 THR HG23 H -21.019 -19.795 -0.230 1.00 . A A . 117 THR HG23 1 1 8 27513 1 1 117 THR N N -18.088 -20.600 -1.950 1.00 . A A . 117 THR N 1 1 8 27514 1 1 117 THR O O -16.064 -19.001 -1.268 1.00 . A A . 117 THR O 1 1 8 27515 1 1 117 THR OG1 O -18.082 -21.012 0.815 1.00 . A A . 117 THR OG1 1 1 8 27516 1 1 118 ARG C C -16.314 -16.146 1.604 1.00 . A A . 118 ARG C 1 1 8 27517 1 1 118 ARG CA C -16.206 -16.652 0.171 1.00 . A A . 118 ARG CA 1 1 8 27518 1 1 118 ARG CB C -16.099 -15.474 -0.824 1.00 . A A . 118 ARG CB 1 1 8 27519 1 1 118 ARG CD C -18.390 -15.320 -1.910 1.00 . A A . 118 ARG CD 1 1 8 27520 1 1 118 ARG CG C -17.368 -14.641 -1.001 1.00 . A A . 118 ARG CG 1 1 8 27521 1 1 118 ARG CZ C -18.460 -16.367 -4.149 1.00 . A A . 118 ARG CZ 1 1 8 27522 1 1 118 ARG H H -18.218 -17.292 0.193 1.00 . A A . 118 ARG H 1 1 8 27523 1 1 118 ARG HA H -15.307 -17.249 0.096 1.00 . A A . 118 ARG HA 1 1 8 27524 1 1 118 ARG HB2 H -15.320 -14.812 -0.484 1.00 . A A . 118 ARG HB2 1 1 8 27525 1 1 118 ARG HB3 H -15.816 -15.863 -1.791 1.00 . A A . 118 ARG HB3 1 1 8 27526 1 1 118 ARG HD2 H -18.714 -16.239 -1.445 1.00 . A A . 118 ARG HD2 1 1 8 27527 1 1 118 ARG HD3 H -19.240 -14.662 -2.030 1.00 . A A . 118 ARG HD3 1 1 8 27528 1 1 118 ARG HE H -16.951 -15.258 -3.443 1.00 . A A . 118 ARG HE 1 1 8 27529 1 1 118 ARG HG2 H -17.815 -14.480 -0.033 1.00 . A A . 118 ARG HG2 1 1 8 27530 1 1 118 ARG HG3 H -17.096 -13.687 -1.432 1.00 . A A . 118 ARG HG3 1 1 8 27531 1 1 118 ARG HH11 H -20.111 -16.695 -3.021 1.00 . A A . 118 ARG HH11 1 1 8 27532 1 1 118 ARG HH12 H -20.129 -17.425 -4.596 1.00 . A A . 118 ARG HH12 1 1 8 27533 1 1 118 ARG HH21 H -16.969 -16.224 -5.512 1.00 . A A . 118 ARG HH21 1 1 8 27534 1 1 118 ARG HH22 H -18.337 -17.169 -6.007 1.00 . A A . 118 ARG HH22 1 1 8 27535 1 1 118 ARG N N -17.323 -17.530 -0.136 1.00 . A A . 118 ARG N 1 1 8 27536 1 1 118 ARG NE N -17.838 -15.626 -3.232 1.00 . A A . 118 ARG NE 1 1 8 27537 1 1 118 ARG NH1 N -19.662 -16.870 -3.901 1.00 . A A . 118 ARG NH1 1 1 8 27538 1 1 118 ARG NH2 N -17.877 -16.604 -5.316 1.00 . A A . 118 ARG NH2 1 1 8 27539 1 1 118 ARG O O -17.366 -15.578 1.962 1.00 . A A . 118 ARG O 1 1 8 27540 1 1 118 ARG OXT O -15.349 -16.333 2.372 1.00 . A A . 118 ARG OXT 1 1 8 27541 2 1 1 SER C C -23.998 0.373 -3.429 1.00 . B B . 1 SER C 1 1 8 27542 2 1 1 SER CA C -23.238 1.346 -2.527 1.00 . B B . 1 SER CA 1 1 8 27543 2 1 1 SER CB C -23.879 1.407 -1.136 1.00 . B B . 1 SER CB 1 1 8 27544 2 1 1 SER H1 H -22.683 3.348 -2.498 1.00 . B B . 1 SER H1 1 1 8 27545 2 1 1 SER H2 H -24.170 3.056 -3.241 1.00 . B B . 1 SER H2 1 1 8 27546 2 1 1 SER H3 H -22.738 2.673 -4.047 1.00 . B B . 1 SER H3 1 1 8 27547 2 1 1 SER HA H -22.221 0.999 -2.427 1.00 . B B . 1 SER HA 1 1 8 27548 2 1 1 SER HB2 H -24.099 0.406 -0.800 1.00 . B B . 1 SER HB2 1 1 8 27549 2 1 1 SER HB3 H -23.191 1.875 -0.446 1.00 . B B . 1 SER HB3 1 1 8 27550 2 1 1 SER HG H -25.838 1.550 -1.092 1.00 . B B . 1 SER HG 1 1 8 27551 2 1 1 SER N N -23.203 2.698 -3.119 1.00 . B B . 1 SER N 1 1 8 27552 2 1 1 SER O O -25.230 0.303 -3.400 1.00 . B B . 1 SER O 1 1 8 27553 2 1 1 SER OG O -25.086 2.155 -1.154 1.00 . B B . 1 SER OG 1 1 8 27554 2 1 2 SER C C -22.869 -2.520 -5.330 1.00 . B B . 2 SER C 1 1 8 27555 2 1 2 SER CA C -23.834 -1.353 -5.146 1.00 . B B . 2 SER CA 1 1 8 27556 2 1 2 SER CB C -24.151 -0.718 -6.503 1.00 . B B . 2 SER CB 1 1 8 27557 2 1 2 SER H H -22.277 -0.244 -4.235 1.00 . B B . 2 SER H 1 1 8 27558 2 1 2 SER HA H -24.747 -1.718 -4.700 1.00 . B B . 2 SER HA 1 1 8 27559 2 1 2 SER HB2 H -23.235 -0.371 -6.958 1.00 . B B . 2 SER HB2 1 1 8 27560 2 1 2 SER HB3 H -24.613 -1.454 -7.142 1.00 . B B . 2 SER HB3 1 1 8 27561 2 1 2 SER HG H -25.679 0.191 -5.668 1.00 . B B . 2 SER HG 1 1 8 27562 2 1 2 SER N N -23.254 -0.364 -4.244 1.00 . B B . 2 SER N 1 1 8 27563 2 1 2 SER O O -23.223 -3.681 -5.123 1.00 . B B . 2 SER O 1 1 8 27564 2 1 2 SER OG O -25.034 0.384 -6.363 1.00 . B B . 2 SER OG 1 1 8 27565 2 1 3 THR C C -19.904 -3.418 -4.536 1.00 . B B . 3 THR C 1 1 8 27566 2 1 3 THR CA C -20.598 -3.186 -5.873 1.00 . B B . 3 THR CA 1 1 8 27567 2 1 3 THR CB C -19.575 -2.741 -6.932 1.00 . B B . 3 THR CB 1 1 8 27568 2 1 3 THR CG2 C -20.071 -3.059 -8.335 1.00 . B B . 3 THR CG2 1 1 8 27569 2 1 3 THR H H -21.441 -1.258 -5.912 1.00 . B B . 3 THR H 1 1 8 27570 2 1 3 THR HA H -21.052 -4.110 -6.201 1.00 . B B . 3 THR HA 1 1 8 27571 2 1 3 THR HB H -18.650 -3.277 -6.764 1.00 . B B . 3 THR HB 1 1 8 27572 2 1 3 THR HG1 H -19.048 -0.982 -7.668 1.00 . B B . 3 THR HG1 1 1 8 27573 2 1 3 THR HG21 H -19.333 -2.745 -9.058 1.00 . B B . 3 THR HG21 1 1 8 27574 2 1 3 THR HG22 H -20.998 -2.536 -8.517 1.00 . B B . 3 THR HG22 1 1 8 27575 2 1 3 THR HG23 H -20.235 -4.124 -8.426 1.00 . B B . 3 THR HG23 1 1 8 27576 2 1 3 THR N N -21.648 -2.196 -5.723 1.00 . B B . 3 THR N 1 1 8 27577 2 1 3 THR O O -18.881 -2.804 -4.231 1.00 . B B . 3 THR O 1 1 8 27578 2 1 3 THR OG1 O -19.331 -1.329 -6.813 1.00 . B B . 3 THR OG1 1 1 8 27579 2 1 4 HIS C C -19.813 -6.042 -2.156 1.00 . B B . 4 HIS C 1 1 8 27580 2 1 4 HIS CA C -19.985 -4.540 -2.388 1.00 . B B . 4 HIS CA 1 1 8 27581 2 1 4 HIS CB C -20.966 -3.943 -1.368 1.00 . B B . 4 HIS CB 1 1 8 27582 2 1 4 HIS CD2 C -20.295 -4.606 1.048 1.00 . B B . 4 HIS CD2 1 1 8 27583 2 1 4 HIS CE1 C -19.544 -2.664 1.718 1.00 . B B . 4 HIS CE1 1 1 8 27584 2 1 4 HIS CG C -20.404 -3.750 0.008 1.00 . B B . 4 HIS CG 1 1 8 27585 2 1 4 HIS H H -21.267 -4.794 -4.053 1.00 . B B . 4 HIS H 1 1 8 27586 2 1 4 HIS HA H -19.027 -4.053 -2.287 1.00 . B B . 4 HIS HA 1 1 8 27587 2 1 4 HIS HB2 H -21.296 -2.980 -1.723 1.00 . B B . 4 HIS HB2 1 1 8 27588 2 1 4 HIS HB3 H -21.821 -4.598 -1.286 1.00 . B B . 4 HIS HB3 1 1 8 27589 2 1 4 HIS HD1 H -19.859 -1.715 -0.067 1.00 . B B . 4 HIS HD1 1 1 8 27590 2 1 4 HIS HD2 H -20.573 -5.651 1.047 1.00 . B B . 4 HIS HD2 1 1 8 27591 2 1 4 HIS HE1 H -19.132 -1.878 2.333 1.00 . B B . 4 HIS HE1 1 1 8 27592 2 1 4 HIS HE2 H -19.837 -4.184 3.046 1.00 . B B . 4 HIS HE2 1 1 8 27593 2 1 4 HIS N N -20.483 -4.293 -3.731 1.00 . B B . 4 HIS N 1 1 8 27594 2 1 4 HIS ND1 N -19.921 -2.543 0.460 1.00 . B B . 4 HIS ND1 1 1 8 27595 2 1 4 HIS NE2 N -19.760 -3.907 2.103 1.00 . B B . 4 HIS NE2 1 1 8 27596 2 1 4 HIS O O -20.567 -6.651 -1.397 1.00 . B B . 4 HIS O 1 1 8 27597 2 1 5 PRO C C -17.702 -8.428 -1.486 1.00 . B B . 5 PRO C 1 1 8 27598 2 1 5 PRO CA C -18.561 -8.093 -2.699 1.00 . B B . 5 PRO CA 1 1 8 27599 2 1 5 PRO CB C -17.827 -8.404 -4.001 1.00 . B B . 5 PRO CB 1 1 8 27600 2 1 5 PRO CD C -17.827 -6.002 -3.691 1.00 . B B . 5 PRO CD 1 1 8 27601 2 1 5 PRO CG C -17.082 -7.150 -4.338 1.00 . B B . 5 PRO CG 1 1 8 27602 2 1 5 PRO HA H -19.482 -8.655 -2.653 1.00 . B B . 5 PRO HA 1 1 8 27603 2 1 5 PRO HB2 H -17.153 -9.235 -3.845 1.00 . B B . 5 PRO HB2 1 1 8 27604 2 1 5 PRO HB3 H -18.542 -8.657 -4.770 1.00 . B B . 5 PRO HB3 1 1 8 27605 2 1 5 PRO HD2 H -17.148 -5.391 -3.114 1.00 . B B . 5 PRO HD2 1 1 8 27606 2 1 5 PRO HD3 H -18.325 -5.405 -4.441 1.00 . B B . 5 PRO HD3 1 1 8 27607 2 1 5 PRO HG2 H -16.079 -7.206 -3.947 1.00 . B B . 5 PRO HG2 1 1 8 27608 2 1 5 PRO HG3 H -17.056 -7.017 -5.410 1.00 . B B . 5 PRO HG3 1 1 8 27609 2 1 5 PRO N N -18.811 -6.658 -2.807 1.00 . B B . 5 PRO N 1 1 8 27610 2 1 5 PRO O O -16.523 -8.772 -1.617 1.00 . B B . 5 PRO O 1 1 8 27611 2 1 6 VAL C C -16.509 -7.516 1.142 1.00 . B B . 6 VAL C 1 1 8 27612 2 1 6 VAL CA C -17.625 -8.541 0.962 1.00 . B B . 6 VAL CA 1 1 8 27613 2 1 6 VAL CB C -17.048 -9.970 1.084 1.00 . B B . 6 VAL CB 1 1 8 27614 2 1 6 VAL CG1 C -16.470 -10.199 2.472 1.00 . B B . 6 VAL CG1 1 1 8 27615 2 1 6 VAL CG2 C -18.111 -11.011 0.772 1.00 . B B . 6 VAL CG2 1 1 8 27616 2 1 6 VAL H H -19.267 -8.096 -0.296 1.00 . B B . 6 VAL H 1 1 8 27617 2 1 6 VAL HA H -18.348 -8.402 1.753 1.00 . B B . 6 VAL HA 1 1 8 27618 2 1 6 VAL HB H -16.252 -10.073 0.364 1.00 . B B . 6 VAL HB 1 1 8 27619 2 1 6 VAL HG11 H -17.249 -10.086 3.208 1.00 . B B . 6 VAL HG11 1 1 8 27620 2 1 6 VAL HG12 H -15.689 -9.477 2.661 1.00 . B B . 6 VAL HG12 1 1 8 27621 2 1 6 VAL HG13 H -16.060 -11.197 2.532 1.00 . B B . 6 VAL HG13 1 1 8 27622 2 1 6 VAL HG21 H -18.479 -10.859 -0.233 1.00 . B B . 6 VAL HG21 1 1 8 27623 2 1 6 VAL HG22 H -18.928 -10.913 1.471 1.00 . B B . 6 VAL HG22 1 1 8 27624 2 1 6 VAL HG23 H -17.683 -11.999 0.854 1.00 . B B . 6 VAL HG23 1 1 8 27625 2 1 6 VAL N N -18.313 -8.324 -0.309 1.00 . B B . 6 VAL N 1 1 8 27626 2 1 6 VAL O O -15.326 -7.820 0.987 1.00 . B B . 6 VAL O 1 1 8 27627 2 1 7 PHE C C -15.804 -4.870 3.114 1.00 . B B . 7 PHE C 1 1 8 27628 2 1 7 PHE CA C -15.926 -5.222 1.636 1.00 . B B . 7 PHE CA 1 1 8 27629 2 1 7 PHE CB C -16.320 -3.991 0.811 1.00 . B B . 7 PHE CB 1 1 8 27630 2 1 7 PHE CD1 C -14.059 -3.057 0.227 1.00 . B B . 7 PHE CD1 1 1 8 27631 2 1 7 PHE CD2 C -15.573 -1.679 1.454 1.00 . B B . 7 PHE CD2 1 1 8 27632 2 1 7 PHE CE1 C -13.121 -2.043 0.243 1.00 . B B . 7 PHE CE1 1 1 8 27633 2 1 7 PHE CE2 C -14.637 -0.663 1.473 1.00 . B B . 7 PHE CE2 1 1 8 27634 2 1 7 PHE CG C -15.296 -2.887 0.832 1.00 . B B . 7 PHE CG 1 1 8 27635 2 1 7 PHE CZ C -13.410 -0.845 0.867 1.00 . B B . 7 PHE CZ 1 1 8 27636 2 1 7 PHE H H -17.849 -6.105 1.572 1.00 . B B . 7 PHE H 1 1 8 27637 2 1 7 PHE HA H -14.971 -5.588 1.291 1.00 . B B . 7 PHE HA 1 1 8 27638 2 1 7 PHE HB2 H -16.464 -4.286 -0.217 1.00 . B B . 7 PHE HB2 1 1 8 27639 2 1 7 PHE HB3 H -17.245 -3.591 1.195 1.00 . B B . 7 PHE HB3 1 1 8 27640 2 1 7 PHE HD1 H -13.829 -3.992 -0.259 1.00 . B B . 7 PHE HD1 1 1 8 27641 2 1 7 PHE HD2 H -16.533 -1.535 1.928 1.00 . B B . 7 PHE HD2 1 1 8 27642 2 1 7 PHE HE1 H -12.162 -2.191 -0.233 1.00 . B B . 7 PHE HE1 1 1 8 27643 2 1 7 PHE HE2 H -14.865 0.273 1.960 1.00 . B B . 7 PHE HE2 1 1 8 27644 2 1 7 PHE HZ H -12.679 -0.050 0.880 1.00 . B B . 7 PHE HZ 1 1 8 27645 2 1 7 PHE N N -16.895 -6.290 1.453 1.00 . B B . 7 PHE N 1 1 8 27646 2 1 7 PHE O O -14.845 -4.222 3.540 1.00 . B B . 7 PHE O 1 1 8 27647 2 1 8 HIS C C -15.841 -6.144 5.995 1.00 . B B . 8 HIS C 1 1 8 27648 2 1 8 HIS CA C -16.746 -5.104 5.342 1.00 . B B . 8 HIS CA 1 1 8 27649 2 1 8 HIS CB C -18.163 -5.174 5.917 1.00 . B B . 8 HIS CB 1 1 8 27650 2 1 8 HIS CD2 C -18.042 -4.991 8.504 1.00 . B B . 8 HIS CD2 1 1 8 27651 2 1 8 HIS CE1 C -18.787 -2.941 8.710 1.00 . B B . 8 HIS CE1 1 1 8 27652 2 1 8 HIS CG C -18.301 -4.525 7.260 1.00 . B B . 8 HIS CG 1 1 8 27653 2 1 8 HIS H H -17.507 -5.838 3.510 1.00 . B B . 8 HIS H 1 1 8 27654 2 1 8 HIS HA H -16.335 -4.120 5.520 1.00 . B B . 8 HIS HA 1 1 8 27655 2 1 8 HIS HB2 H -18.842 -4.681 5.241 1.00 . B B . 8 HIS HB2 1 1 8 27656 2 1 8 HIS HB3 H -18.453 -6.208 6.016 1.00 . B B . 8 HIS HB3 1 1 8 27657 2 1 8 HIS HD1 H -19.037 -2.626 6.700 1.00 . B B . 8 HIS HD1 1 1 8 27658 2 1 8 HIS HD2 H -17.660 -5.971 8.757 1.00 . B B . 8 HIS HD2 1 1 8 27659 2 1 8 HIS HE1 H -19.112 -2.005 9.137 1.00 . B B . 8 HIS HE1 1 1 8 27660 2 1 8 HIS HE2 H -18.317 -4.056 10.365 1.00 . B B . 8 HIS HE2 1 1 8 27661 2 1 8 HIS N N -16.767 -5.328 3.904 1.00 . B B . 8 HIS N 1 1 8 27662 2 1 8 HIS ND1 N -18.767 -3.239 7.425 1.00 . B B . 8 HIS ND1 1 1 8 27663 2 1 8 HIS NE2 N -18.352 -3.988 9.385 1.00 . B B . 8 HIS NE2 1 1 8 27664 2 1 8 HIS O O -16.275 -6.951 6.818 1.00 . B B . 8 HIS O 1 1 8 27665 2 1 9 MET C C -12.269 -6.717 5.308 1.00 . B B . 9 MET C 1 1 8 27666 2 1 9 MET CA C -13.574 -7.070 6.001 1.00 . B B . 9 MET CA 1 1 8 27667 2 1 9 MET CB C -13.988 -8.497 5.598 1.00 . B B . 9 MET CB 1 1 8 27668 2 1 9 MET CE C -14.938 -11.492 5.559 1.00 . B B . 9 MET CE 1 1 8 27669 2 1 9 MET CG C -12.988 -9.567 6.014 1.00 . B B . 9 MET CG 1 1 8 27670 2 1 9 MET H H -14.307 -5.356 5.016 1.00 . B B . 9 MET H 1 1 8 27671 2 1 9 MET HA H -13.445 -7.012 7.071 1.00 . B B . 9 MET HA 1 1 8 27672 2 1 9 MET HB2 H -14.940 -8.727 6.055 1.00 . B B . 9 MET HB2 1 1 8 27673 2 1 9 MET HB3 H -14.099 -8.538 4.523 1.00 . B B . 9 MET HB3 1 1 8 27674 2 1 9 MET HE1 H -15.235 -12.416 5.085 1.00 . B B . 9 MET HE1 1 1 8 27675 2 1 9 MET HE2 H -15.568 -10.688 5.207 1.00 . B B . 9 MET HE2 1 1 8 27676 2 1 9 MET HE3 H -15.040 -11.588 6.629 1.00 . B B . 9 MET HE3 1 1 8 27677 2 1 9 MET HG2 H -11.991 -9.210 5.803 1.00 . B B . 9 MET HG2 1 1 8 27678 2 1 9 MET HG3 H -13.087 -9.737 7.077 1.00 . B B . 9 MET HG3 1 1 8 27679 2 1 9 MET N N -14.581 -6.097 5.600 1.00 . B B . 9 MET N 1 1 8 27680 2 1 9 MET O O -11.181 -6.928 5.839 1.00 . B B . 9 MET O 1 1 8 27681 2 1 9 MET SD S -13.232 -11.134 5.151 1.00 . B B . 9 MET SD 1 1 8 27682 2 1 10 GLY C C -11.331 -6.554 1.969 1.00 . B B . 10 GLY C 1 1 8 27683 2 1 10 GLY CA C -11.262 -5.834 3.294 1.00 . B B . 10 GLY CA 1 1 8 27684 2 1 10 GLY H H -13.306 -5.999 3.764 1.00 . B B . 10 GLY H 1 1 8 27685 2 1 10 GLY HA2 H -11.247 -4.770 3.122 1.00 . B B . 10 GLY HA2 1 1 8 27686 2 1 10 GLY HA3 H -10.361 -6.127 3.809 1.00 . B B . 10 GLY HA3 1 1 8 27687 2 1 10 GLY N N -12.406 -6.166 4.111 1.00 . B B . 10 GLY N 1 1 8 27688 2 1 10 GLY O O -12.249 -7.343 1.743 1.00 . B B . 10 GLY O 1 1 8 27689 2 1 11 GLU C C -9.630 -8.333 -0.080 1.00 . B B . 11 GLU C 1 1 8 27690 2 1 11 GLU CA C -10.327 -6.976 -0.197 1.00 . B B . 11 GLU CA 1 1 8 27691 2 1 11 GLU CB C -9.640 -6.098 -1.259 1.00 . B B . 11 GLU CB 1 1 8 27692 2 1 11 GLU CD C -8.439 -4.257 0.008 1.00 . B B . 11 GLU CD 1 1 8 27693 2 1 11 GLU CG C -8.297 -5.508 -0.836 1.00 . B B . 11 GLU CG 1 1 8 27694 2 1 11 GLU H H -9.672 -5.647 1.321 1.00 . B B . 11 GLU H 1 1 8 27695 2 1 11 GLU HA H -11.350 -7.150 -0.504 1.00 . B B . 11 GLU HA 1 1 8 27696 2 1 11 GLU HB2 H -9.478 -6.694 -2.148 1.00 . B B . 11 GLU HB2 1 1 8 27697 2 1 11 GLU HB3 H -10.302 -5.278 -1.506 1.00 . B B . 11 GLU HB3 1 1 8 27698 2 1 11 GLU HG2 H -7.759 -6.246 -0.264 1.00 . B B . 11 GLU HG2 1 1 8 27699 2 1 11 GLU HG3 H -7.730 -5.260 -1.724 1.00 . B B . 11 GLU HG3 1 1 8 27700 2 1 11 GLU N N -10.372 -6.306 1.096 1.00 . B B . 11 GLU N 1 1 8 27701 2 1 11 GLU O O -8.990 -8.797 -1.023 1.00 . B B . 11 GLU O 1 1 8 27702 2 1 11 GLU OE1 O -8.559 -4.381 1.244 1.00 . B B . 11 GLU OE1 1 1 8 27703 2 1 11 GLU OE2 O -8.428 -3.144 -0.560 1.00 . B B . 11 GLU OE2 1 1 8 27704 2 1 12 PHE C C -7.686 -10.275 1.363 1.00 . B B . 12 PHE C 1 1 8 27705 2 1 12 PHE CA C -9.214 -10.276 1.392 1.00 . B B . 12 PHE CA 1 1 8 27706 2 1 12 PHE CB C -9.757 -11.332 0.422 1.00 . B B . 12 PHE CB 1 1 8 27707 2 1 12 PHE CD1 C -12.190 -11.004 -0.098 1.00 . B B . 12 PHE CD1 1 1 8 27708 2 1 12 PHE CD2 C -11.587 -12.646 1.524 1.00 . B B . 12 PHE CD2 1 1 8 27709 2 1 12 PHE CE1 C -13.523 -11.315 0.080 1.00 . B B . 12 PHE CE1 1 1 8 27710 2 1 12 PHE CE2 C -12.919 -12.960 1.706 1.00 . B B . 12 PHE CE2 1 1 8 27711 2 1 12 PHE CG C -11.207 -11.665 0.621 1.00 . B B . 12 PHE CG 1 1 8 27712 2 1 12 PHE CZ C -13.888 -12.294 0.985 1.00 . B B . 12 PHE CZ 1 1 8 27713 2 1 12 PHE H H -10.294 -8.501 1.792 1.00 . B B . 12 PHE H 1 1 8 27714 2 1 12 PHE HA H -9.530 -10.538 2.392 1.00 . B B . 12 PHE HA 1 1 8 27715 2 1 12 PHE HB2 H -9.640 -10.970 -0.588 1.00 . B B . 12 PHE HB2 1 1 8 27716 2 1 12 PHE HB3 H -9.188 -12.244 0.537 1.00 . B B . 12 PHE HB3 1 1 8 27717 2 1 12 PHE HD1 H -11.906 -10.239 -0.805 1.00 . B B . 12 PHE HD1 1 1 8 27718 2 1 12 PHE HD2 H -10.830 -13.166 2.089 1.00 . B B . 12 PHE HD2 1 1 8 27719 2 1 12 PHE HE1 H -14.279 -10.795 -0.486 1.00 . B B . 12 PHE HE1 1 1 8 27720 2 1 12 PHE HE2 H -13.202 -13.724 2.414 1.00 . B B . 12 PHE HE2 1 1 8 27721 2 1 12 PHE HZ H -14.930 -12.540 1.124 1.00 . B B . 12 PHE HZ 1 1 8 27722 2 1 12 PHE N N -9.777 -8.953 1.097 1.00 . B B . 12 PHE N 1 1 8 27723 2 1 12 PHE O O -7.052 -9.299 0.958 1.00 . B B . 12 PHE O 1 1 8 27724 2 1 13 SER C C -5.340 -12.996 2.231 1.00 . B B . 13 SER C 1 1 8 27725 2 1 13 SER CA C -5.666 -11.572 1.796 1.00 . B B . 13 SER CA 1 1 8 27726 2 1 13 SER CB C -4.959 -10.563 2.712 1.00 . B B . 13 SER CB 1 1 8 27727 2 1 13 SER H H -7.666 -12.081 2.215 1.00 . B B . 13 SER H 1 1 8 27728 2 1 13 SER HA H -5.331 -11.428 0.778 1.00 . B B . 13 SER HA 1 1 8 27729 2 1 13 SER HB2 H -5.235 -9.561 2.421 1.00 . B B . 13 SER HB2 1 1 8 27730 2 1 13 SER HB3 H -5.262 -10.733 3.733 1.00 . B B . 13 SER HB3 1 1 8 27731 2 1 13 SER HG H -3.134 -9.867 2.914 1.00 . B B . 13 SER HG 1 1 8 27732 2 1 13 SER N N -7.106 -11.375 1.827 1.00 . B B . 13 SER N 1 1 8 27733 2 1 13 SER O O -6.097 -13.613 2.986 1.00 . B B . 13 SER O 1 1 8 27734 2 1 13 SER OG O -3.547 -10.692 2.627 1.00 . B B . 13 SER OG 1 1 8 27735 2 1 14 VAL C C -3.090 -14.858 3.458 1.00 . B B . 14 VAL C 1 1 8 27736 2 1 14 VAL CA C -3.775 -14.862 2.094 1.00 . B B . 14 VAL CA 1 1 8 27737 2 1 14 VAL CB C -2.800 -15.430 1.041 1.00 . B B . 14 VAL CB 1 1 8 27738 2 1 14 VAL CG1 C -3.493 -15.592 -0.300 1.00 . B B . 14 VAL CG1 1 1 8 27739 2 1 14 VAL CG2 C -1.578 -14.540 0.895 1.00 . B B . 14 VAL CG2 1 1 8 27740 2 1 14 VAL H H -3.691 -12.989 1.111 1.00 . B B . 14 VAL H 1 1 8 27741 2 1 14 VAL HA H -4.645 -15.504 2.140 1.00 . B B . 14 VAL HA 1 1 8 27742 2 1 14 VAL HB H -2.472 -16.404 1.374 1.00 . B B . 14 VAL HB 1 1 8 27743 2 1 14 VAL HG11 H -3.890 -14.640 -0.616 1.00 . B B . 14 VAL HG11 1 1 8 27744 2 1 14 VAL HG12 H -4.297 -16.305 -0.206 1.00 . B B . 14 VAL HG12 1 1 8 27745 2 1 14 VAL HG13 H -2.781 -15.945 -1.031 1.00 . B B . 14 VAL HG13 1 1 8 27746 2 1 14 VAL HG21 H -0.877 -14.996 0.211 1.00 . B B . 14 VAL HG21 1 1 8 27747 2 1 14 VAL HG22 H -1.109 -14.413 1.860 1.00 . B B . 14 VAL HG22 1 1 8 27748 2 1 14 VAL HG23 H -1.877 -13.576 0.512 1.00 . B B . 14 VAL HG23 1 1 8 27749 2 1 14 VAL N N -4.224 -13.521 1.738 1.00 . B B . 14 VAL N 1 1 8 27750 2 1 14 VAL O O -2.723 -15.908 3.993 1.00 . B B . 14 VAL O 1 1 8 27751 2 1 15 CYS C C -3.212 -12.574 6.146 1.00 . B B . 15 CYS C 1 1 8 27752 2 1 15 CYS CA C -2.316 -13.478 5.309 1.00 . B B . 15 CYS CA 1 1 8 27753 2 1 15 CYS CB C -0.924 -12.860 5.159 1.00 . B B . 15 CYS CB 1 1 8 27754 2 1 15 CYS H H -3.211 -12.872 3.502 1.00 . B B . 15 CYS H 1 1 8 27755 2 1 15 CYS HA H -2.233 -14.445 5.786 1.00 . B B . 15 CYS HA 1 1 8 27756 2 1 15 CYS HB2 H -0.343 -13.461 4.471 1.00 . B B . 15 CYS HB2 1 1 8 27757 2 1 15 CYS HB3 H -1.025 -11.858 4.759 1.00 . B B . 15 CYS HB3 1 1 8 27758 2 1 15 CYS N N -2.916 -13.663 4.000 1.00 . B B . 15 CYS N 1 1 8 27759 2 1 15 CYS O O -3.949 -11.750 5.599 1.00 . B B . 15 CYS O 1 1 8 27760 2 1 15 CYS SG S 0.014 -12.744 6.713 1.00 . B B . 15 CYS SG 1 1 8 27761 2 1 16 ASP C C -3.560 -10.516 8.410 1.00 . B B . 16 ASP C 1 1 8 27762 2 1 16 ASP CA C -4.041 -11.959 8.342 1.00 . B B . 16 ASP CA 1 1 8 27763 2 1 16 ASP CB C -4.091 -12.566 9.747 1.00 . B B . 16 ASP CB 1 1 8 27764 2 1 16 ASP CG C -5.339 -12.157 10.512 1.00 . B B . 16 ASP CG 1 1 8 27765 2 1 16 ASP H H -2.519 -13.354 7.858 1.00 . B B . 16 ASP H 1 1 8 27766 2 1 16 ASP HA H -5.035 -11.973 7.913 1.00 . B B . 16 ASP HA 1 1 8 27767 2 1 16 ASP HB2 H -4.074 -13.643 9.672 1.00 . B B . 16 ASP HB2 1 1 8 27768 2 1 16 ASP HB3 H -3.226 -12.236 10.307 1.00 . B B . 16 ASP HB3 1 1 8 27769 2 1 16 ASP N N -3.166 -12.730 7.465 1.00 . B B . 16 ASP N 1 1 8 27770 2 1 16 ASP O O -2.462 -10.227 8.894 1.00 . B B . 16 ASP O 1 1 8 27771 2 1 16 ASP OD1 O -5.573 -10.943 10.693 1.00 . B B . 16 ASP OD1 1 1 8 27772 2 1 16 ASP OD2 O -6.099 -13.055 10.939 1.00 . B B . 16 ASP OD2 1 1 8 27773 2 1 17 SER C C -4.876 -7.379 8.769 1.00 . B B . 17 SER C 1 1 8 27774 2 1 17 SER CA C -4.022 -8.214 7.824 1.00 . B B . 17 SER CA 1 1 8 27775 2 1 17 SER CB C -4.197 -7.736 6.383 1.00 . B B . 17 SER CB 1 1 8 27776 2 1 17 SER H H -5.267 -9.897 7.597 1.00 . B B . 17 SER H 1 1 8 27777 2 1 17 SER HA H -2.984 -8.118 8.108 1.00 . B B . 17 SER HA 1 1 8 27778 2 1 17 SER HB2 H -5.248 -7.753 6.126 1.00 . B B . 17 SER HB2 1 1 8 27779 2 1 17 SER HB3 H -3.818 -6.729 6.289 1.00 . B B . 17 SER HB3 1 1 8 27780 2 1 17 SER HG H -3.521 -9.488 5.809 1.00 . B B . 17 SER HG 1 1 8 27781 2 1 17 SER N N -4.383 -9.613 7.913 1.00 . B B . 17 SER N 1 1 8 27782 2 1 17 SER O O -6.092 -7.562 8.846 1.00 . B B . 17 SER O 1 1 8 27783 2 1 17 SER OG O -3.494 -8.580 5.483 1.00 . B B . 17 SER OG 1 1 8 27784 2 1 18 VAL C C -4.939 -4.157 9.879 1.00 . B B . 18 VAL C 1 1 8 27785 2 1 18 VAL CA C -4.952 -5.594 10.402 1.00 . B B . 18 VAL CA 1 1 8 27786 2 1 18 VAL CB C -4.367 -5.654 11.834 1.00 . B B . 18 VAL CB 1 1 8 27787 2 1 18 VAL CG1 C -2.869 -5.389 11.841 1.00 . B B . 18 VAL CG1 1 1 8 27788 2 1 18 VAL CG2 C -5.090 -4.683 12.754 1.00 . B B . 18 VAL CG2 1 1 8 27789 2 1 18 VAL H H -3.256 -6.398 9.422 1.00 . B B . 18 VAL H 1 1 8 27790 2 1 18 VAL HA H -5.976 -5.934 10.444 1.00 . B B . 18 VAL HA 1 1 8 27791 2 1 18 VAL HB H -4.527 -6.651 12.212 1.00 . B B . 18 VAL HB 1 1 8 27792 2 1 18 VAL HG11 H -2.371 -6.144 11.250 1.00 . B B . 18 VAL HG11 1 1 8 27793 2 1 18 VAL HG12 H -2.502 -5.425 12.855 1.00 . B B . 18 VAL HG12 1 1 8 27794 2 1 18 VAL HG13 H -2.673 -4.415 11.419 1.00 . B B . 18 VAL HG13 1 1 8 27795 2 1 18 VAL HG21 H -6.135 -4.948 12.810 1.00 . B B . 18 VAL HG21 1 1 8 27796 2 1 18 VAL HG22 H -4.995 -3.681 12.364 1.00 . B B . 18 VAL HG22 1 1 8 27797 2 1 18 VAL HG23 H -4.653 -4.729 13.740 1.00 . B B . 18 VAL HG23 1 1 8 27798 2 1 18 VAL N N -4.237 -6.476 9.497 1.00 . B B . 18 VAL N 1 1 8 27799 2 1 18 VAL O O -3.884 -3.540 9.755 1.00 . B B . 18 VAL O 1 1 8 27800 2 1 19 SER C C -6.644 -1.338 10.172 1.00 . B B . 19 SER C 1 1 8 27801 2 1 19 SER CA C -6.252 -2.289 9.049 1.00 . B B . 19 SER CA 1 1 8 27802 2 1 19 SER CB C -7.299 -2.241 7.934 1.00 . B B . 19 SER CB 1 1 8 27803 2 1 19 SER H H -6.917 -4.205 9.640 1.00 . B B . 19 SER H 1 1 8 27804 2 1 19 SER HA H -5.297 -1.984 8.649 1.00 . B B . 19 SER HA 1 1 8 27805 2 1 19 SER HB2 H -8.260 -2.537 8.331 1.00 . B B . 19 SER HB2 1 1 8 27806 2 1 19 SER HB3 H -7.364 -1.234 7.546 1.00 . B B . 19 SER HB3 1 1 8 27807 2 1 19 SER HG H -6.179 -2.762 6.408 1.00 . B B . 19 SER HG 1 1 8 27808 2 1 19 SER N N -6.116 -3.649 9.550 1.00 . B B . 19 SER N 1 1 8 27809 2 1 19 SER O O -7.700 -1.489 10.791 1.00 . B B . 19 SER O 1 1 8 27810 2 1 19 SER OG O -6.952 -3.117 6.876 1.00 . B B . 19 SER OG 1 1 8 27811 2 1 20 VAL C C -6.107 2.011 10.893 1.00 . B B . 20 VAL C 1 1 8 27812 2 1 20 VAL CA C -6.043 0.612 11.481 1.00 . B B . 20 VAL CA 1 1 8 27813 2 1 20 VAL CB C -4.935 0.574 12.556 1.00 . B B . 20 VAL CB 1 1 8 27814 2 1 20 VAL CG1 C -5.240 1.536 13.693 1.00 . B B . 20 VAL CG1 1 1 8 27815 2 1 20 VAL CG2 C -4.744 -0.839 13.079 1.00 . B B . 20 VAL CG2 1 1 8 27816 2 1 20 VAL H H -4.960 -0.296 9.912 1.00 . B B . 20 VAL H 1 1 8 27817 2 1 20 VAL HA H -6.986 0.374 11.948 1.00 . B B . 20 VAL HA 1 1 8 27818 2 1 20 VAL HB H -4.012 0.888 12.096 1.00 . B B . 20 VAL HB 1 1 8 27819 2 1 20 VAL HG11 H -5.290 2.544 13.305 1.00 . B B . 20 VAL HG11 1 1 8 27820 2 1 20 VAL HG12 H -4.458 1.475 14.434 1.00 . B B . 20 VAL HG12 1 1 8 27821 2 1 20 VAL HG13 H -6.184 1.275 14.142 1.00 . B B . 20 VAL HG13 1 1 8 27822 2 1 20 VAL HG21 H -5.662 -1.180 13.533 1.00 . B B . 20 VAL HG21 1 1 8 27823 2 1 20 VAL HG22 H -3.952 -0.845 13.812 1.00 . B B . 20 VAL HG22 1 1 8 27824 2 1 20 VAL HG23 H -4.483 -1.492 12.259 1.00 . B B . 20 VAL HG23 1 1 8 27825 2 1 20 VAL N N -5.792 -0.362 10.435 1.00 . B B . 20 VAL N 1 1 8 27826 2 1 20 VAL O O -5.315 2.359 10.025 1.00 . B B . 20 VAL O 1 1 8 27827 2 1 21 TRP C C -6.473 5.037 12.062 1.00 . B B . 21 TRP C 1 1 8 27828 2 1 21 TRP CA C -7.128 4.199 10.976 1.00 . B B . 21 TRP CA 1 1 8 27829 2 1 21 TRP CB C -8.582 4.640 10.765 1.00 . B B . 21 TRP CB 1 1 8 27830 2 1 21 TRP CD1 C -10.022 2.825 9.660 1.00 . B B . 21 TRP CD1 1 1 8 27831 2 1 21 TRP CD2 C -9.230 4.362 8.232 1.00 . B B . 21 TRP CD2 1 1 8 27832 2 1 21 TRP CE2 C -9.999 3.429 7.508 1.00 . B B . 21 TRP CE2 1 1 8 27833 2 1 21 TRP CE3 C -8.631 5.422 7.541 1.00 . B B . 21 TRP CE3 1 1 8 27834 2 1 21 TRP CG C -9.258 3.957 9.610 1.00 . B B . 21 TRP CG 1 1 8 27835 2 1 21 TRP CH2 C -9.588 4.572 5.482 1.00 . B B . 21 TRP CH2 1 1 8 27836 2 1 21 TRP CZ2 C -10.184 3.526 6.131 1.00 . B B . 21 TRP CZ2 1 1 8 27837 2 1 21 TRP CZ3 C -8.818 5.515 6.173 1.00 . B B . 21 TRP CZ3 1 1 8 27838 2 1 21 TRP H H -7.712 2.441 11.990 1.00 . B B . 21 TRP H 1 1 8 27839 2 1 21 TRP HA H -6.577 4.323 10.054 1.00 . B B . 21 TRP HA 1 1 8 27840 2 1 21 TRP HB2 H -9.151 4.422 11.658 1.00 . B B . 21 TRP HB2 1 1 8 27841 2 1 21 TRP HB3 H -8.604 5.705 10.584 1.00 . B B . 21 TRP HB3 1 1 8 27842 2 1 21 TRP HD1 H -10.234 2.272 10.564 1.00 . B B . 21 TRP HD1 1 1 8 27843 2 1 21 TRP HE1 H -11.040 1.733 8.181 1.00 . B B . 21 TRP HE1 1 1 8 27844 2 1 21 TRP HE3 H -8.033 6.160 8.055 1.00 . B B . 21 TRP HE3 1 1 8 27845 2 1 21 TRP HH2 H -9.705 4.685 4.415 1.00 . B B . 21 TRP HH2 1 1 8 27846 2 1 21 TRP HZ2 H -10.776 2.807 5.583 1.00 . B B . 21 TRP HZ2 1 1 8 27847 2 1 21 TRP HZ3 H -8.363 6.327 5.621 1.00 . B B . 21 TRP HZ3 1 1 8 27848 2 1 21 TRP N N -7.056 2.802 11.359 1.00 . B B . 21 TRP N 1 1 8 27849 2 1 21 TRP NE1 N -10.472 2.504 8.403 1.00 . B B . 21 TRP NE1 1 1 8 27850 2 1 21 TRP O O -7.099 5.376 13.067 1.00 . B B . 21 TRP O 1 1 8 27851 2 1 22 VAL C C -4.605 7.573 12.680 1.00 . B B . 22 VAL C 1 1 8 27852 2 1 22 VAL CA C -4.432 6.073 12.853 1.00 . B B . 22 VAL CA 1 1 8 27853 2 1 22 VAL CB C -2.936 5.714 12.758 1.00 . B B . 22 VAL CB 1 1 8 27854 2 1 22 VAL CG1 C -2.138 6.418 13.846 1.00 . B B . 22 VAL CG1 1 1 8 27855 2 1 22 VAL CG2 C -2.743 4.209 12.839 1.00 . B B . 22 VAL CG2 1 1 8 27856 2 1 22 VAL H H -4.782 5.110 11.003 1.00 . B B . 22 VAL H 1 1 8 27857 2 1 22 VAL HA H -4.793 5.783 13.830 1.00 . B B . 22 VAL HA 1 1 8 27858 2 1 22 VAL HB H -2.567 6.050 11.802 1.00 . B B . 22 VAL HB 1 1 8 27859 2 1 22 VAL HG11 H -2.258 7.487 13.744 1.00 . B B . 22 VAL HG11 1 1 8 27860 2 1 22 VAL HG12 H -1.095 6.163 13.748 1.00 . B B . 22 VAL HG12 1 1 8 27861 2 1 22 VAL HG13 H -2.498 6.105 14.815 1.00 . B B . 22 VAL HG13 1 1 8 27862 2 1 22 VAL HG21 H -1.692 3.977 12.748 1.00 . B B . 22 VAL HG21 1 1 8 27863 2 1 22 VAL HG22 H -3.288 3.733 12.039 1.00 . B B . 22 VAL HG22 1 1 8 27864 2 1 22 VAL HG23 H -3.110 3.849 13.788 1.00 . B B . 22 VAL HG23 1 1 8 27865 2 1 22 VAL N N -5.210 5.356 11.858 1.00 . B B . 22 VAL N 1 1 8 27866 2 1 22 VAL O O -4.177 8.144 11.681 1.00 . B B . 22 VAL O 1 1 8 27867 2 1 23 GLY C C -4.354 10.446 14.127 1.00 . B B . 23 GLY C 1 1 8 27868 2 1 23 GLY CA C -5.487 9.625 13.554 1.00 . B B . 23 GLY CA 1 1 8 27869 2 1 23 GLY H H -5.545 7.706 14.436 1.00 . B B . 23 GLY H 1 1 8 27870 2 1 23 GLY HA2 H -5.610 9.886 12.511 1.00 . B B . 23 GLY HA2 1 1 8 27871 2 1 23 GLY HA3 H -6.396 9.862 14.087 1.00 . B B . 23 GLY HA3 1 1 8 27872 2 1 23 GLY N N -5.242 8.204 13.649 1.00 . B B . 23 GLY N 1 1 8 27873 2 1 23 GLY O O -4.301 11.652 13.924 1.00 . B B . 23 GLY O 1 1 8 27874 2 1 24 ASP C C -1.055 9.646 15.387 1.00 . B B . 24 ASP C 1 1 8 27875 2 1 24 ASP CA C -2.324 10.481 15.466 1.00 . B B . 24 ASP CA 1 1 8 27876 2 1 24 ASP CB C -2.623 10.820 16.931 1.00 . B B . 24 ASP CB 1 1 8 27877 2 1 24 ASP CG C -3.501 12.043 17.087 1.00 . B B . 24 ASP CG 1 1 8 27878 2 1 24 ASP H H -3.531 8.822 14.950 1.00 . B B . 24 ASP H 1 1 8 27879 2 1 24 ASP HA H -2.164 11.402 14.922 1.00 . B B . 24 ASP HA 1 1 8 27880 2 1 24 ASP HB2 H -3.125 9.982 17.392 1.00 . B B . 24 ASP HB2 1 1 8 27881 2 1 24 ASP HB3 H -1.690 11.004 17.447 1.00 . B B . 24 ASP HB3 1 1 8 27882 2 1 24 ASP N N -3.447 9.791 14.842 1.00 . B B . 24 ASP N 1 1 8 27883 2 1 24 ASP O O -0.608 9.079 16.388 1.00 . B B . 24 ASP O 1 1 8 27884 2 1 24 ASP OD1 O -2.954 13.165 17.159 1.00 . B B . 24 ASP OD1 1 1 8 27885 2 1 24 ASP OD2 O -4.739 11.890 17.147 1.00 . B B . 24 ASP OD2 1 1 8 27886 2 1 25 LYS C C 1.904 9.801 14.535 1.00 . B B . 25 LYS C 1 1 8 27887 2 1 25 LYS CA C 0.796 8.891 14.010 1.00 . B B . 25 LYS CA 1 1 8 27888 2 1 25 LYS CB C 1.016 8.573 12.530 1.00 . B B . 25 LYS CB 1 1 8 27889 2 1 25 LYS CD C 2.364 7.374 10.784 1.00 . B B . 25 LYS CD 1 1 8 27890 2 1 25 LYS CE C 3.506 6.397 10.531 1.00 . B B . 25 LYS CE 1 1 8 27891 2 1 25 LYS CG C 2.230 7.702 12.261 1.00 . B B . 25 LYS CG 1 1 8 27892 2 1 25 LYS H H -0.943 9.935 13.416 1.00 . B B . 25 LYS H 1 1 8 27893 2 1 25 LYS HA H 0.789 7.972 14.582 1.00 . B B . 25 LYS HA 1 1 8 27894 2 1 25 LYS HB2 H 0.142 8.066 12.149 1.00 . B B . 25 LYS HB2 1 1 8 27895 2 1 25 LYS HB3 H 1.143 9.502 11.993 1.00 . B B . 25 LYS HB3 1 1 8 27896 2 1 25 LYS HD2 H 1.442 6.934 10.439 1.00 . B B . 25 LYS HD2 1 1 8 27897 2 1 25 LYS HD3 H 2.555 8.287 10.242 1.00 . B B . 25 LYS HD3 1 1 8 27898 2 1 25 LYS HE2 H 3.611 6.246 9.465 1.00 . B B . 25 LYS HE2 1 1 8 27899 2 1 25 LYS HE3 H 4.417 6.820 10.927 1.00 . B B . 25 LYS HE3 1 1 8 27900 2 1 25 LYS HG2 H 3.116 8.229 12.581 1.00 . B B . 25 LYS HG2 1 1 8 27901 2 1 25 LYS HG3 H 2.134 6.782 12.819 1.00 . B B . 25 LYS HG3 1 1 8 27902 2 1 25 LYS HZ1 H 3.130 5.203 12.201 1.00 . B B . 25 LYS HZ1 1 1 8 27903 2 1 25 LYS HZ2 H 4.069 4.448 11.021 1.00 . B B . 25 LYS HZ2 1 1 8 27904 2 1 25 LYS HZ3 H 2.401 4.636 10.779 1.00 . B B . 25 LYS HZ3 1 1 8 27905 2 1 25 LYS N N -0.488 9.551 14.194 1.00 . B B . 25 LYS N 1 1 8 27906 2 1 25 LYS NZ N 3.261 5.084 11.178 1.00 . B B . 25 LYS NZ 1 1 8 27907 2 1 25 LYS O O 1.977 10.969 14.163 1.00 . B B . 25 LYS O 1 1 8 27908 2 1 26 THR C C 4.993 10.327 15.277 1.00 . B B . 26 THR C 1 1 8 27909 2 1 26 THR CA C 3.731 10.092 16.109 1.00 . B B . 26 THR CA 1 1 8 27910 2 1 26 THR CB C 4.101 9.484 17.487 1.00 . B B . 26 THR CB 1 1 8 27911 2 1 26 THR CG2 C 4.660 8.073 17.351 1.00 . B B . 26 THR CG2 1 1 8 27912 2 1 26 THR H H 2.727 8.305 15.576 1.00 . B B . 26 THR H 1 1 8 27913 2 1 26 THR HA H 3.267 11.049 16.287 1.00 . B B . 26 THR HA 1 1 8 27914 2 1 26 THR HB H 3.206 9.438 18.089 1.00 . B B . 26 THR HB 1 1 8 27915 2 1 26 THR HG1 H 4.776 11.231 18.115 1.00 . B B . 26 THR HG1 1 1 8 27916 2 1 26 THR HG21 H 3.919 7.434 16.896 1.00 . B B . 26 THR HG21 1 1 8 27917 2 1 26 THR HG22 H 4.912 7.692 18.328 1.00 . B B . 26 THR HG22 1 1 8 27918 2 1 26 THR HG23 H 5.547 8.094 16.736 1.00 . B B . 26 THR HG23 1 1 8 27919 2 1 26 THR N N 2.754 9.269 15.406 1.00 . B B . 26 THR N 1 1 8 27920 2 1 26 THR O O 5.508 11.442 15.230 1.00 . B B . 26 THR O 1 1 8 27921 2 1 26 THR OG1 O 5.061 10.310 18.157 1.00 . B B . 26 THR OG1 1 1 8 27922 2 1 27 THR C C 6.600 8.617 12.545 1.00 . B B . 27 THR C 1 1 8 27923 2 1 27 THR CA C 6.705 9.400 13.838 1.00 . B B . 27 THR CA 1 1 8 27924 2 1 27 THR CB C 7.923 8.898 14.633 1.00 . B B . 27 THR CB 1 1 8 27925 2 1 27 THR CG2 C 8.477 9.985 15.538 1.00 . B B . 27 THR CG2 1 1 8 27926 2 1 27 THR H H 5.009 8.437 14.643 1.00 . B B . 27 THR H 1 1 8 27927 2 1 27 THR HA H 6.861 10.440 13.603 1.00 . B B . 27 THR HA 1 1 8 27928 2 1 27 THR HB H 8.692 8.610 13.931 1.00 . B B . 27 THR HB 1 1 8 27929 2 1 27 THR HG1 H 7.728 7.932 16.346 1.00 . B B . 27 THR HG1 1 1 8 27930 2 1 27 THR HG21 H 7.709 10.303 16.228 1.00 . B B . 27 THR HG21 1 1 8 27931 2 1 27 THR HG22 H 8.792 10.825 14.936 1.00 . B B . 27 THR HG22 1 1 8 27932 2 1 27 THR HG23 H 9.321 9.600 16.089 1.00 . B B . 27 THR HG23 1 1 8 27933 2 1 27 THR N N 5.481 9.294 14.614 1.00 . B B . 27 THR N 1 1 8 27934 2 1 27 THR O O 5.913 7.596 12.482 1.00 . B B . 27 THR O 1 1 8 27935 2 1 27 THR OG1 O 7.560 7.751 15.416 1.00 . B B . 27 THR OG1 1 1 8 27936 2 1 28 ALA C C 8.569 8.778 9.484 1.00 . B B . 28 ALA C 1 1 8 27937 2 1 28 ALA CA C 7.309 8.416 10.243 1.00 . B B . 28 ALA CA 1 1 8 27938 2 1 28 ALA CB C 6.084 8.740 9.412 1.00 . B B . 28 ALA CB 1 1 8 27939 2 1 28 ALA H H 7.734 9.975 11.611 1.00 . B B . 28 ALA H 1 1 8 27940 2 1 28 ALA HA H 7.312 7.355 10.443 1.00 . B B . 28 ALA HA 1 1 8 27941 2 1 28 ALA HB1 H 5.193 8.555 9.993 1.00 . B B . 28 ALA HB1 1 1 8 27942 2 1 28 ALA HB2 H 6.072 8.116 8.530 1.00 . B B . 28 ALA HB2 1 1 8 27943 2 1 28 ALA HB3 H 6.111 9.780 9.118 1.00 . B B . 28 ALA HB3 1 1 8 27944 2 1 28 ALA N N 7.262 9.111 11.515 1.00 . B B . 28 ALA N 1 1 8 27945 2 1 28 ALA O O 9.232 9.769 9.795 1.00 . B B . 28 ALA O 1 1 8 27946 2 1 29 THR C C 9.683 8.846 6.362 1.00 . B B . 29 THR C 1 1 8 27947 2 1 29 THR CA C 10.072 8.203 7.685 1.00 . B B . 29 THR CA 1 1 8 27948 2 1 29 THR CB C 10.817 6.888 7.405 1.00 . B B . 29 THR CB 1 1 8 27949 2 1 29 THR CG2 C 12.207 7.156 6.851 1.00 . B B . 29 THR CG2 1 1 8 27950 2 1 29 THR H H 8.338 7.185 8.312 1.00 . B B . 29 THR H 1 1 8 27951 2 1 29 THR HA H 10.733 8.866 8.222 1.00 . B B . 29 THR HA 1 1 8 27952 2 1 29 THR HB H 10.256 6.327 6.674 1.00 . B B . 29 THR HB 1 1 8 27953 2 1 29 THR HG1 H 10.387 6.534 9.302 1.00 . B B . 29 THR HG1 1 1 8 27954 2 1 29 THR HG21 H 12.697 6.218 6.638 1.00 . B B . 29 THR HG21 1 1 8 27955 2 1 29 THR HG22 H 12.784 7.709 7.577 1.00 . B B . 29 THR HG22 1 1 8 27956 2 1 29 THR HG23 H 12.126 7.735 5.941 1.00 . B B . 29 THR HG23 1 1 8 27957 2 1 29 THR N N 8.900 7.968 8.498 1.00 . B B . 29 THR N 1 1 8 27958 2 1 29 THR O O 8.903 8.278 5.592 1.00 . B B . 29 THR O 1 1 8 27959 2 1 29 THR OG1 O 10.918 6.117 8.611 1.00 . B B . 29 THR OG1 1 1 8 27960 2 1 30 ASP C C 10.814 9.966 3.771 1.00 . B B . 30 ASP C 1 1 8 27961 2 1 30 ASP CA C 10.036 10.715 4.847 1.00 . B B . 30 ASP CA 1 1 8 27962 2 1 30 ASP CB C 10.520 12.174 4.950 1.00 . B B . 30 ASP CB 1 1 8 27963 2 1 30 ASP CG C 10.452 12.923 3.627 1.00 . B B . 30 ASP CG 1 1 8 27964 2 1 30 ASP H H 10.754 10.467 6.822 1.00 . B B . 30 ASP H 1 1 8 27965 2 1 30 ASP HA H 8.983 10.700 4.598 1.00 . B B . 30 ASP HA 1 1 8 27966 2 1 30 ASP HB2 H 9.907 12.700 5.669 1.00 . B B . 30 ASP HB2 1 1 8 27967 2 1 30 ASP HB3 H 11.548 12.179 5.290 1.00 . B B . 30 ASP HB3 1 1 8 27968 2 1 30 ASP N N 10.214 10.037 6.122 1.00 . B B . 30 ASP N 1 1 8 27969 2 1 30 ASP O O 11.752 9.227 4.078 1.00 . B B . 30 ASP O 1 1 8 27970 2 1 30 ASP OD1 O 9.442 13.594 3.354 1.00 . B B . 30 ASP OD1 1 1 8 27971 2 1 30 ASP OD2 O 11.420 12.849 2.856 1.00 . B B . 30 ASP OD2 1 1 8 27972 2 1 31 ILE C C 12.516 9.757 1.262 1.00 . B B . 31 ILE C 1 1 8 27973 2 1 31 ILE CA C 11.009 9.474 1.378 1.00 . B B . 31 ILE CA 1 1 8 27974 2 1 31 ILE CB C 10.280 9.888 0.073 1.00 . B B . 31 ILE CB 1 1 8 27975 2 1 31 ILE CD1 C 10.057 9.399 -2.418 1.00 . B B . 31 ILE CD1 1 1 8 27976 2 1 31 ILE CG1 C 10.806 9.105 -1.135 1.00 . B B . 31 ILE CG1 1 1 8 27977 2 1 31 ILE CG2 C 10.419 11.387 -0.160 1.00 . B B . 31 ILE CG2 1 1 8 27978 2 1 31 ILE H H 9.677 10.790 2.359 1.00 . B B . 31 ILE H 1 1 8 27979 2 1 31 ILE HA H 10.868 8.411 1.521 1.00 . B B . 31 ILE HA 1 1 8 27980 2 1 31 ILE HB H 9.228 9.673 0.199 1.00 . B B . 31 ILE HB 1 1 8 27981 2 1 31 ILE HD11 H 9.012 9.159 -2.288 1.00 . B B . 31 ILE HD11 1 1 8 27982 2 1 31 ILE HD12 H 10.467 8.803 -3.219 1.00 . B B . 31 ILE HD12 1 1 8 27983 2 1 31 ILE HD13 H 10.157 10.447 -2.661 1.00 . B B . 31 ILE HD13 1 1 8 27984 2 1 31 ILE HG12 H 11.844 9.357 -1.294 1.00 . B B . 31 ILE HG12 1 1 8 27985 2 1 31 ILE HG13 H 10.722 8.046 -0.936 1.00 . B B . 31 ILE HG13 1 1 8 27986 2 1 31 ILE HG21 H 11.465 11.642 -0.255 1.00 . B B . 31 ILE HG21 1 1 8 27987 2 1 31 ILE HG22 H 9.993 11.924 0.674 1.00 . B B . 31 ILE HG22 1 1 8 27988 2 1 31 ILE HG23 H 9.900 11.660 -1.066 1.00 . B B . 31 ILE HG23 1 1 8 27989 2 1 31 ILE N N 10.413 10.160 2.522 1.00 . B B . 31 ILE N 1 1 8 27990 2 1 31 ILE O O 13.244 9.040 0.576 1.00 . B B . 31 ILE O 1 1 8 27991 2 1 32 LYS C C 15.142 10.335 3.031 1.00 . B B . 32 LYS C 1 1 8 27992 2 1 32 LYS CA C 14.397 11.145 1.971 1.00 . B B . 32 LYS CA 1 1 8 27993 2 1 32 LYS CB C 14.551 12.634 2.257 1.00 . B B . 32 LYS CB 1 1 8 27994 2 1 32 LYS CD C 13.605 14.910 1.828 1.00 . B B . 32 LYS CD 1 1 8 27995 2 1 32 LYS CE C 12.517 15.651 1.074 1.00 . B B . 32 LYS CE 1 1 8 27996 2 1 32 LYS CG C 13.815 13.518 1.267 1.00 . B B . 32 LYS CG 1 1 8 27997 2 1 32 LYS H H 12.343 11.360 2.449 1.00 . B B . 32 LYS H 1 1 8 27998 2 1 32 LYS HA H 14.812 10.927 1.002 1.00 . B B . 32 LYS HA 1 1 8 27999 2 1 32 LYS HB2 H 14.164 12.838 3.245 1.00 . B B . 32 LYS HB2 1 1 8 28000 2 1 32 LYS HB3 H 15.600 12.889 2.228 1.00 . B B . 32 LYS HB3 1 1 8 28001 2 1 32 LYS HD2 H 13.319 14.827 2.864 1.00 . B B . 32 LYS HD2 1 1 8 28002 2 1 32 LYS HD3 H 14.531 15.464 1.749 1.00 . B B . 32 LYS HD3 1 1 8 28003 2 1 32 LYS HE2 H 12.362 16.614 1.538 1.00 . B B . 32 LYS HE2 1 1 8 28004 2 1 32 LYS HE3 H 12.842 15.791 0.054 1.00 . B B . 32 LYS HE3 1 1 8 28005 2 1 32 LYS HG2 H 14.391 13.588 0.360 1.00 . B B . 32 LYS HG2 1 1 8 28006 2 1 32 LYS HG3 H 12.852 13.077 1.053 1.00 . B B . 32 LYS HG3 1 1 8 28007 2 1 32 LYS HZ1 H 11.113 14.382 1.974 1.00 . B B . 32 LYS HZ1 1 1 8 28008 2 1 32 LYS HZ2 H 11.215 14.215 0.291 1.00 . B B . 32 LYS HZ2 1 1 8 28009 2 1 32 LYS HZ3 H 10.432 15.554 0.960 1.00 . B B . 32 LYS HZ3 1 1 8 28010 2 1 32 LYS N N 12.980 10.795 1.948 1.00 . B B . 32 LYS N 1 1 8 28011 2 1 32 LYS NZ N 11.230 14.899 1.073 1.00 . B B . 32 LYS NZ 1 1 8 28012 2 1 32 LYS O O 16.336 10.534 3.255 1.00 . B B . 32 LYS O 1 1 8 28013 2 1 33 GLY C C 15.162 9.251 6.038 1.00 . B B . 33 GLY C 1 1 8 28014 2 1 33 GLY CA C 15.032 8.580 4.687 1.00 . B B . 33 GLY CA 1 1 8 28015 2 1 33 GLY H H 13.454 9.384 3.527 1.00 . B B . 33 GLY H 1 1 8 28016 2 1 33 GLY HA2 H 14.426 7.690 4.796 1.00 . B B . 33 GLY HA2 1 1 8 28017 2 1 33 GLY HA3 H 16.015 8.296 4.342 1.00 . B B . 33 GLY HA3 1 1 8 28018 2 1 33 GLY N N 14.421 9.446 3.700 1.00 . B B . 33 GLY N 1 1 8 28019 2 1 33 GLY O O 16.012 8.883 6.849 1.00 . B B . 33 GLY O 1 1 8 28020 2 1 34 LYS C C 13.191 10.640 8.428 1.00 . B B . 34 LYS C 1 1 8 28021 2 1 34 LYS CA C 14.369 10.992 7.529 1.00 . B B . 34 LYS CA 1 1 8 28022 2 1 34 LYS CB C 14.366 12.491 7.234 1.00 . B B . 34 LYS CB 1 1 8 28023 2 1 34 LYS CD C 16.864 12.658 6.985 1.00 . B B . 34 LYS CD 1 1 8 28024 2 1 34 LYS CE C 18.007 13.166 6.119 1.00 . B B . 34 LYS CE 1 1 8 28025 2 1 34 LYS CG C 15.515 12.943 6.349 1.00 . B B . 34 LYS CG 1 1 8 28026 2 1 34 LYS H H 13.645 10.474 5.612 1.00 . B B . 34 LYS H 1 1 8 28027 2 1 34 LYS HA H 15.284 10.733 8.035 1.00 . B B . 34 LYS HA 1 1 8 28028 2 1 34 LYS HB2 H 13.442 12.743 6.738 1.00 . B B . 34 LYS HB2 1 1 8 28029 2 1 34 LYS HB3 H 14.424 13.030 8.166 1.00 . B B . 34 LYS HB3 1 1 8 28030 2 1 34 LYS HD2 H 16.908 13.148 7.945 1.00 . B B . 34 LYS HD2 1 1 8 28031 2 1 34 LYS HD3 H 16.971 11.591 7.115 1.00 . B B . 34 LYS HD3 1 1 8 28032 2 1 34 LYS HE2 H 17.869 14.222 5.959 1.00 . B B . 34 LYS HE2 1 1 8 28033 2 1 34 LYS HE3 H 18.938 13.001 6.638 1.00 . B B . 34 LYS HE3 1 1 8 28034 2 1 34 LYS HG2 H 15.457 12.424 5.407 1.00 . B B . 34 LYS HG2 1 1 8 28035 2 1 34 LYS HG3 H 15.427 14.002 6.180 1.00 . B B . 34 LYS HG3 1 1 8 28036 2 1 34 LYS HZ1 H 18.856 12.842 4.241 1.00 . B B . 34 LYS HZ1 1 1 8 28037 2 1 34 LYS HZ2 H 17.181 12.654 4.271 1.00 . B B . 34 LYS HZ2 1 1 8 28038 2 1 34 LYS HZ3 H 18.176 11.457 4.928 1.00 . B B . 34 LYS HZ3 1 1 8 28039 2 1 34 LYS N N 14.319 10.241 6.284 1.00 . B B . 34 LYS N 1 1 8 28040 2 1 34 LYS NZ N 18.058 12.481 4.798 1.00 . B B . 34 LYS NZ 1 1 8 28041 2 1 34 LYS O O 12.041 10.677 7.999 1.00 . B B . 34 LYS O 1 1 8 28042 2 1 35 GLU C C 12.022 11.266 11.356 1.00 . B B . 35 GLU C 1 1 8 28043 2 1 35 GLU CA C 12.451 9.989 10.646 1.00 . B B . 35 GLU CA 1 1 8 28044 2 1 35 GLU CB C 12.958 8.960 11.659 1.00 . B B . 35 GLU CB 1 1 8 28045 2 1 35 GLU CD C 12.463 7.571 13.712 1.00 . B B . 35 GLU CD 1 1 8 28046 2 1 35 GLU CG C 11.941 8.600 12.731 1.00 . B B . 35 GLU CG 1 1 8 28047 2 1 35 GLU H H 14.427 10.262 9.946 1.00 . B B . 35 GLU H 1 1 8 28048 2 1 35 GLU HA H 11.603 9.582 10.117 1.00 . B B . 35 GLU HA 1 1 8 28049 2 1 35 GLU HB2 H 13.227 8.058 11.131 1.00 . B B . 35 GLU HB2 1 1 8 28050 2 1 35 GLU HB3 H 13.837 9.357 12.144 1.00 . B B . 35 GLU HB3 1 1 8 28051 2 1 35 GLU HG2 H 11.683 9.494 13.278 1.00 . B B . 35 GLU HG2 1 1 8 28052 2 1 35 GLU HG3 H 11.057 8.205 12.254 1.00 . B B . 35 GLU HG3 1 1 8 28053 2 1 35 GLU N N 13.487 10.297 9.672 1.00 . B B . 35 GLU N 1 1 8 28054 2 1 35 GLU O O 12.814 11.897 12.060 1.00 . B B . 35 GLU O 1 1 8 28055 2 1 35 GLU OE1 O 13.115 7.962 14.702 1.00 . B B . 35 GLU OE1 1 1 8 28056 2 1 35 GLU OE2 O 12.221 6.365 13.498 1.00 . B B . 35 GLU OE2 1 1 8 28057 2 1 36 VAL C C 8.957 12.710 12.437 1.00 . B B . 36 VAL C 1 1 8 28058 2 1 36 VAL CA C 10.271 12.904 11.690 1.00 . B B . 36 VAL CA 1 1 8 28059 2 1 36 VAL CB C 10.080 13.945 10.568 1.00 . B B . 36 VAL CB 1 1 8 28060 2 1 36 VAL CG1 C 11.422 14.470 10.085 1.00 . B B . 36 VAL CG1 1 1 8 28061 2 1 36 VAL CG2 C 9.306 13.347 9.406 1.00 . B B . 36 VAL CG2 1 1 8 28062 2 1 36 VAL H H 10.168 11.071 10.640 1.00 . B B . 36 VAL H 1 1 8 28063 2 1 36 VAL HA H 11.008 13.284 12.379 1.00 . B B . 36 VAL HA 1 1 8 28064 2 1 36 VAL HB H 9.512 14.773 10.964 1.00 . B B . 36 VAL HB 1 1 8 28065 2 1 36 VAL HG11 H 11.935 14.955 10.902 1.00 . B B . 36 VAL HG11 1 1 8 28066 2 1 36 VAL HG12 H 11.261 15.179 9.287 1.00 . B B . 36 VAL HG12 1 1 8 28067 2 1 36 VAL HG13 H 12.019 13.647 9.721 1.00 . B B . 36 VAL HG13 1 1 8 28068 2 1 36 VAL HG21 H 8.343 13.003 9.753 1.00 . B B . 36 VAL HG21 1 1 8 28069 2 1 36 VAL HG22 H 9.860 12.514 8.996 1.00 . B B . 36 VAL HG22 1 1 8 28070 2 1 36 VAL HG23 H 9.168 14.097 8.642 1.00 . B B . 36 VAL HG23 1 1 8 28071 2 1 36 VAL N N 10.775 11.650 11.158 1.00 . B B . 36 VAL N 1 1 8 28072 2 1 36 VAL O O 8.267 11.699 12.266 1.00 . B B . 36 VAL O 1 1 8 28073 2 1 37 THR C C 6.223 14.136 13.263 1.00 . B B . 37 THR C 1 1 8 28074 2 1 37 THR CA C 7.419 13.660 14.077 1.00 . B B . 37 THR CA 1 1 8 28075 2 1 37 THR CB C 7.581 14.545 15.326 1.00 . B B . 37 THR CB 1 1 8 28076 2 1 37 THR CG2 C 6.389 14.404 16.262 1.00 . B B . 37 THR CG2 1 1 8 28077 2 1 37 THR H H 9.215 14.473 13.338 1.00 . B B . 37 THR H 1 1 8 28078 2 1 37 THR HA H 7.252 12.643 14.397 1.00 . B B . 37 THR HA 1 1 8 28079 2 1 37 THR HB H 7.652 15.575 15.008 1.00 . B B . 37 THR HB 1 1 8 28080 2 1 37 THR HG1 H 9.472 13.970 15.379 1.00 . B B . 37 THR HG1 1 1 8 28081 2 1 37 THR HG21 H 5.488 14.701 15.742 1.00 . B B . 37 THR HG21 1 1 8 28082 2 1 37 THR HG22 H 6.530 15.035 17.123 1.00 . B B . 37 THR HG22 1 1 8 28083 2 1 37 THR HG23 H 6.298 13.375 16.578 1.00 . B B . 37 THR HG23 1 1 8 28084 2 1 37 THR N N 8.627 13.693 13.270 1.00 . B B . 37 THR N 1 1 8 28085 2 1 37 THR O O 6.211 15.261 12.764 1.00 . B B . 37 THR O 1 1 8 28086 2 1 37 THR OG1 O 8.783 14.185 16.021 1.00 . B B . 37 THR OG1 1 1 8 28087 2 1 38 VAL C C 3.001 14.323 13.057 1.00 . B B . 38 VAL C 1 1 8 28088 2 1 38 VAL CA C 4.075 13.552 12.298 1.00 . B B . 38 VAL CA 1 1 8 28089 2 1 38 VAL CB C 3.473 12.240 11.749 1.00 . B B . 38 VAL CB 1 1 8 28090 2 1 38 VAL CG1 C 2.288 12.516 10.836 1.00 . B B . 38 VAL CG1 1 1 8 28091 2 1 38 VAL CG2 C 4.532 11.439 11.014 1.00 . B B . 38 VAL CG2 1 1 8 28092 2 1 38 VAL H H 5.248 12.444 13.659 1.00 . B B . 38 VAL H 1 1 8 28093 2 1 38 VAL HA H 4.410 14.146 11.461 1.00 . B B . 38 VAL HA 1 1 8 28094 2 1 38 VAL HB H 3.125 11.650 12.584 1.00 . B B . 38 VAL HB 1 1 8 28095 2 1 38 VAL HG11 H 2.610 13.119 10.001 1.00 . B B . 38 VAL HG11 1 1 8 28096 2 1 38 VAL HG12 H 1.524 13.042 11.388 1.00 . B B . 38 VAL HG12 1 1 8 28097 2 1 38 VAL HG13 H 1.891 11.579 10.473 1.00 . B B . 38 VAL HG13 1 1 8 28098 2 1 38 VAL HG21 H 4.091 10.531 10.627 1.00 . B B . 38 VAL HG21 1 1 8 28099 2 1 38 VAL HG22 H 5.333 11.190 11.694 1.00 . B B . 38 VAL HG22 1 1 8 28100 2 1 38 VAL HG23 H 4.922 12.025 10.196 1.00 . B B . 38 VAL HG23 1 1 8 28101 2 1 38 VAL N N 5.223 13.279 13.144 1.00 . B B . 38 VAL N 1 1 8 28102 2 1 38 VAL O O 2.698 14.018 14.212 1.00 . B B . 38 VAL O 1 1 8 28103 2 1 39 LEU C C 0.064 15.709 12.267 1.00 . B B . 39 LEU C 1 1 8 28104 2 1 39 LEU CA C 1.354 16.100 12.970 1.00 . B B . 39 LEU CA 1 1 8 28105 2 1 39 LEU CB C 1.602 17.603 12.801 1.00 . B B . 39 LEU CB 1 1 8 28106 2 1 39 LEU CD1 C 3.088 19.594 13.079 1.00 . B B . 39 LEU CD1 1 1 8 28107 2 1 39 LEU CD2 C 2.950 17.895 14.897 1.00 . B B . 39 LEU CD2 1 1 8 28108 2 1 39 LEU CG C 2.912 18.121 13.395 1.00 . B B . 39 LEU CG 1 1 8 28109 2 1 39 LEU H H 2.796 15.587 11.524 1.00 . B B . 39 LEU H 1 1 8 28110 2 1 39 LEU HA H 1.276 15.863 14.022 1.00 . B B . 39 LEU HA 1 1 8 28111 2 1 39 LEU HB2 H 1.601 17.827 11.744 1.00 . B B . 39 LEU HB2 1 1 8 28112 2 1 39 LEU HB3 H 0.788 18.137 13.266 1.00 . B B . 39 LEU HB3 1 1 8 28113 2 1 39 LEU HD11 H 2.239 20.147 13.454 1.00 . B B . 39 LEU HD11 1 1 8 28114 2 1 39 LEU HD12 H 3.160 19.727 12.009 1.00 . B B . 39 LEU HD12 1 1 8 28115 2 1 39 LEU HD13 H 3.989 19.958 13.548 1.00 . B B . 39 LEU HD13 1 1 8 28116 2 1 39 LEU HD21 H 2.104 18.385 15.356 1.00 . B B . 39 LEU HD21 1 1 8 28117 2 1 39 LEU HD22 H 3.864 18.305 15.298 1.00 . B B . 39 LEU HD22 1 1 8 28118 2 1 39 LEU HD23 H 2.911 16.836 15.103 1.00 . B B . 39 LEU HD23 1 1 8 28119 2 1 39 LEU HG H 3.737 17.583 12.954 1.00 . B B . 39 LEU HG 1 1 8 28120 2 1 39 LEU N N 2.452 15.338 12.412 1.00 . B B . 39 LEU N 1 1 8 28121 2 1 39 LEU O O -0.010 15.718 11.037 1.00 . B B . 39 LEU O 1 1 8 28122 2 1 40 ALA C C -2.935 16.170 11.914 1.00 . B B . 40 ALA C 1 1 8 28123 2 1 40 ALA CA C -2.236 14.963 12.505 1.00 . B B . 40 ALA CA 1 1 8 28124 2 1 40 ALA CB C -3.095 14.347 13.589 1.00 . B B . 40 ALA CB 1 1 8 28125 2 1 40 ALA H H -0.808 15.322 14.021 1.00 . B B . 40 ALA H 1 1 8 28126 2 1 40 ALA HA H -2.078 14.226 11.732 1.00 . B B . 40 ALA HA 1 1 8 28127 2 1 40 ALA HB1 H -2.577 13.502 14.020 1.00 . B B . 40 ALA HB1 1 1 8 28128 2 1 40 ALA HB2 H -4.031 14.018 13.163 1.00 . B B . 40 ALA HB2 1 1 8 28129 2 1 40 ALA HB3 H -3.287 15.084 14.357 1.00 . B B . 40 ALA HB3 1 1 8 28130 2 1 40 ALA N N -0.940 15.343 13.049 1.00 . B B . 40 ALA N 1 1 8 28131 2 1 40 ALA O O -3.783 16.047 11.031 1.00 . B B . 40 ALA O 1 1 8 28132 2 1 41 GLU C C -2.196 19.326 11.065 1.00 . B B . 41 GLU C 1 1 8 28133 2 1 41 GLU CA C -3.143 18.585 11.994 1.00 . B B . 41 GLU CA 1 1 8 28134 2 1 41 GLU CB C -3.421 19.433 13.233 1.00 . B B . 41 GLU CB 1 1 8 28135 2 1 41 GLU CD C -5.840 19.065 13.862 1.00 . B B . 41 GLU CD 1 1 8 28136 2 1 41 GLU CG C -4.393 18.790 14.208 1.00 . B B . 41 GLU CG 1 1 8 28137 2 1 41 GLU H H -1.817 17.349 13.051 1.00 . B B . 41 GLU H 1 1 8 28138 2 1 41 GLU HA H -4.069 18.377 11.480 1.00 . B B . 41 GLU HA 1 1 8 28139 2 1 41 GLU HB2 H -2.490 19.609 13.749 1.00 . B B . 41 GLU HB2 1 1 8 28140 2 1 41 GLU HB3 H -3.832 20.380 12.919 1.00 . B B . 41 GLU HB3 1 1 8 28141 2 1 41 GLU HG2 H -4.233 17.722 14.200 1.00 . B B . 41 GLU HG2 1 1 8 28142 2 1 41 GLU HG3 H -4.195 19.174 15.197 1.00 . B B . 41 GLU HG3 1 1 8 28143 2 1 41 GLU N N -2.546 17.333 12.399 1.00 . B B . 41 GLU N 1 1 8 28144 2 1 41 GLU O O -1.095 19.710 11.463 1.00 . B B . 41 GLU O 1 1 8 28145 2 1 41 GLU OE1 O -6.342 18.512 12.866 1.00 . B B . 41 GLU OE1 1 1 8 28146 2 1 41 GLU OE2 O -6.490 19.834 14.602 1.00 . B B . 41 GLU OE2 1 1 8 28147 2 1 42 VAL C C -2.098 21.695 8.841 1.00 . B B . 42 VAL C 1 1 8 28148 2 1 42 VAL CA C -1.782 20.204 8.857 1.00 . B B . 42 VAL CA 1 1 8 28149 2 1 42 VAL CB C -1.892 19.593 7.437 1.00 . B B . 42 VAL CB 1 1 8 28150 2 1 42 VAL CG1 C -1.354 18.173 7.435 1.00 . B B . 42 VAL CG1 1 1 8 28151 2 1 42 VAL CG2 C -3.321 19.607 6.915 1.00 . B B . 42 VAL CG2 1 1 8 28152 2 1 42 VAL H H -3.506 19.199 9.564 1.00 . B B . 42 VAL H 1 1 8 28153 2 1 42 VAL HA H -0.758 20.088 9.185 1.00 . B B . 42 VAL HA 1 1 8 28154 2 1 42 VAL HB H -1.284 20.183 6.766 1.00 . B B . 42 VAL HB 1 1 8 28155 2 1 42 VAL HG11 H -1.407 17.770 6.437 1.00 . B B . 42 VAL HG11 1 1 8 28156 2 1 42 VAL HG12 H -1.949 17.564 8.102 1.00 . B B . 42 VAL HG12 1 1 8 28157 2 1 42 VAL HG13 H -0.328 18.176 7.769 1.00 . B B . 42 VAL HG13 1 1 8 28158 2 1 42 VAL HG21 H -3.942 18.992 7.550 1.00 . B B . 42 VAL HG21 1 1 8 28159 2 1 42 VAL HG22 H -3.340 19.218 5.909 1.00 . B B . 42 VAL HG22 1 1 8 28160 2 1 42 VAL HG23 H -3.694 20.620 6.918 1.00 . B B . 42 VAL HG23 1 1 8 28161 2 1 42 VAL N N -2.614 19.517 9.825 1.00 . B B . 42 VAL N 1 1 8 28162 2 1 42 VAL O O -3.094 22.146 8.270 1.00 . B B . 42 VAL O 1 1 8 28163 2 1 43 ASN C C -0.883 24.518 8.301 1.00 . B B . 43 ASN C 1 1 8 28164 2 1 43 ASN CA C -1.395 23.894 9.587 1.00 . B B . 43 ASN CA 1 1 8 28165 2 1 43 ASN CB C -0.613 24.463 10.782 1.00 . B B . 43 ASN CB 1 1 8 28166 2 1 43 ASN CG C -0.993 23.820 12.105 1.00 . B B . 43 ASN CG 1 1 8 28167 2 1 43 ASN H H -0.516 22.019 9.996 1.00 . B B . 43 ASN H 1 1 8 28168 2 1 43 ASN HA H -2.445 24.127 9.700 1.00 . B B . 43 ASN HA 1 1 8 28169 2 1 43 ASN HB2 H 0.443 24.304 10.621 1.00 . B B . 43 ASN HB2 1 1 8 28170 2 1 43 ASN HB3 H -0.804 25.525 10.853 1.00 . B B . 43 ASN HB3 1 1 8 28171 2 1 43 ASN HD21 H 0.514 22.529 11.961 1.00 . B B . 43 ASN HD21 1 1 8 28172 2 1 43 ASN HD22 H -0.469 22.375 13.372 1.00 . B B . 43 ASN HD22 1 1 8 28173 2 1 43 ASN N N -1.254 22.450 9.520 1.00 . B B . 43 ASN N 1 1 8 28174 2 1 43 ASN ND2 N -0.240 22.808 12.519 1.00 . B B . 43 ASN ND2 1 1 8 28175 2 1 43 ASN O O 0.326 24.681 8.116 1.00 . B B . 43 ASN O 1 1 8 28176 2 1 43 ASN OD1 O -1.943 24.240 12.761 1.00 . B B . 43 ASN OD1 1 1 8 28177 2 1 44 ILE C C -1.119 26.963 6.389 1.00 . B B . 44 ILE C 1 1 8 28178 2 1 44 ILE CA C -1.435 25.486 6.151 1.00 . B B . 44 ILE CA 1 1 8 28179 2 1 44 ILE CB C -2.552 25.338 5.093 1.00 . B B . 44 ILE CB 1 1 8 28180 2 1 44 ILE CD1 C -4.028 23.628 3.899 1.00 . B B . 44 ILE CD1 1 1 8 28181 2 1 44 ILE CG1 C -2.887 23.858 4.871 1.00 . B B . 44 ILE CG1 1 1 8 28182 2 1 44 ILE CG2 C -2.126 25.980 3.782 1.00 . B B . 44 ILE CG2 1 1 8 28183 2 1 44 ILE H H -2.748 24.662 7.593 1.00 . B B . 44 ILE H 1 1 8 28184 2 1 44 ILE HA H -0.543 24.996 5.780 1.00 . B B . 44 ILE HA 1 1 8 28185 2 1 44 ILE HB H -3.432 25.850 5.452 1.00 . B B . 44 ILE HB 1 1 8 28186 2 1 44 ILE HD11 H -4.921 24.114 4.269 1.00 . B B . 44 ILE HD11 1 1 8 28187 2 1 44 ILE HD12 H -4.210 22.567 3.801 1.00 . B B . 44 ILE HD12 1 1 8 28188 2 1 44 ILE HD13 H -3.769 24.039 2.934 1.00 . B B . 44 ILE HD13 1 1 8 28189 2 1 44 ILE HG12 H -2.016 23.354 4.479 1.00 . B B . 44 ILE HG12 1 1 8 28190 2 1 44 ILE HG13 H -3.162 23.412 5.817 1.00 . B B . 44 ILE HG13 1 1 8 28191 2 1 44 ILE HG21 H -1.234 25.496 3.419 1.00 . B B . 44 ILE HG21 1 1 8 28192 2 1 44 ILE HG22 H -1.927 27.029 3.943 1.00 . B B . 44 ILE HG22 1 1 8 28193 2 1 44 ILE HG23 H -2.916 25.872 3.055 1.00 . B B . 44 ILE HG23 1 1 8 28194 2 1 44 ILE N N -1.800 24.852 7.406 1.00 . B B . 44 ILE N 1 1 8 28195 2 1 44 ILE O O 0.041 27.370 6.353 1.00 . B B . 44 ILE O 1 1 8 28196 2 1 45 ASN C C -2.893 29.442 8.217 1.00 . B B . 45 ASN C 1 1 8 28197 2 1 45 ASN CA C -1.971 29.145 7.050 1.00 . B B . 45 ASN CA 1 1 8 28198 2 1 45 ASN CB C -2.280 30.125 5.908 1.00 . B B . 45 ASN CB 1 1 8 28199 2 1 45 ASN CG C -1.563 29.795 4.615 1.00 . B B . 45 ASN CG 1 1 8 28200 2 1 45 ASN H H -3.060 27.398 6.554 1.00 . B B . 45 ASN H 1 1 8 28201 2 1 45 ASN HA H -0.946 29.273 7.368 1.00 . B B . 45 ASN HA 1 1 8 28202 2 1 45 ASN HB2 H -3.343 30.113 5.714 1.00 . B B . 45 ASN HB2 1 1 8 28203 2 1 45 ASN HB3 H -1.992 31.120 6.213 1.00 . B B . 45 ASN HB3 1 1 8 28204 2 1 45 ASN HD21 H 0.042 30.821 5.184 1.00 . B B . 45 ASN HD21 1 1 8 28205 2 1 45 ASN HD22 H 0.138 30.070 3.626 1.00 . B B . 45 ASN HD22 1 1 8 28206 2 1 45 ASN N N -2.153 27.754 6.646 1.00 . B B . 45 ASN N 1 1 8 28207 2 1 45 ASN ND2 N -0.340 30.277 4.462 1.00 . B B . 45 ASN ND2 1 1 8 28208 2 1 45 ASN O O -2.452 29.697 9.338 1.00 . B B . 45 ASN O 1 1 8 28209 2 1 45 ASN OD1 O -2.108 29.107 3.753 1.00 . B B . 45 ASN OD1 1 1 8 28210 2 1 46 ASN C C -6.144 28.400 9.014 1.00 . B B . 46 ASN C 1 1 8 28211 2 1 46 ASN CA C -5.204 29.598 8.961 1.00 . B B . 46 ASN CA 1 1 8 28212 2 1 46 ASN CB C -5.996 30.884 8.676 1.00 . B B . 46 ASN CB 1 1 8 28213 2 1 46 ASN CG C -6.726 30.843 7.345 1.00 . B B . 46 ASN CG 1 1 8 28214 2 1 46 ASN H H -4.468 29.202 7.017 1.00 . B B . 46 ASN H 1 1 8 28215 2 1 46 ASN HA H -4.704 29.693 9.913 1.00 . B B . 46 ASN HA 1 1 8 28216 2 1 46 ASN HB2 H -6.724 31.028 9.458 1.00 . B B . 46 ASN HB2 1 1 8 28217 2 1 46 ASN HB3 H -5.314 31.724 8.667 1.00 . B B . 46 ASN HB3 1 1 8 28218 2 1 46 ASN HD21 H -8.386 30.205 8.239 1.00 . B B . 46 ASN HD21 1 1 8 28219 2 1 46 ASN HD22 H -8.479 30.405 6.522 1.00 . B B . 46 ASN HD22 1 1 8 28220 2 1 46 ASN N N -4.187 29.386 7.941 1.00 . B B . 46 ASN N 1 1 8 28221 2 1 46 ASN ND2 N -7.990 30.446 7.371 1.00 . B B . 46 ASN ND2 1 1 8 28222 2 1 46 ASN O O -6.865 28.205 9.992 1.00 . B B . 46 ASN O 1 1 8 28223 2 1 46 ASN OD1 O -6.163 31.182 6.305 1.00 . B B . 46 ASN OD1 1 1 8 28224 2 1 47 SER C C -6.156 25.180 8.301 1.00 . B B . 47 SER C 1 1 8 28225 2 1 47 SER CA C -6.950 26.412 7.878 1.00 . B B . 47 SER CA 1 1 8 28226 2 1 47 SER CB C -7.467 26.254 6.447 1.00 . B B . 47 SER CB 1 1 8 28227 2 1 47 SER H H -5.524 27.806 7.215 1.00 . B B . 47 SER H 1 1 8 28228 2 1 47 SER HA H -7.787 26.542 8.548 1.00 . B B . 47 SER HA 1 1 8 28229 2 1 47 SER HB2 H -6.641 26.027 5.789 1.00 . B B . 47 SER HB2 1 1 8 28230 2 1 47 SER HB3 H -8.190 25.453 6.409 1.00 . B B . 47 SER HB3 1 1 8 28231 2 1 47 SER HG H -8.717 27.748 6.676 1.00 . B B . 47 SER HG 1 1 8 28232 2 1 47 SER N N -6.118 27.596 7.961 1.00 . B B . 47 SER N 1 1 8 28233 2 1 47 SER O O -5.050 24.939 7.805 1.00 . B B . 47 SER O 1 1 8 28234 2 1 47 SER OG O -8.086 27.454 6.008 1.00 . B B . 47 SER OG 1 1 8 28235 2 1 48 VAL C C -6.901 21.995 9.412 1.00 . B B . 48 VAL C 1 1 8 28236 2 1 48 VAL CA C -6.060 23.226 9.740 1.00 . B B . 48 VAL CA 1 1 8 28237 2 1 48 VAL CB C -5.848 23.305 11.265 1.00 . B B . 48 VAL CB 1 1 8 28238 2 1 48 VAL CG1 C -5.082 22.096 11.770 1.00 . B B . 48 VAL CG1 1 1 8 28239 2 1 48 VAL CG2 C -5.127 24.590 11.642 1.00 . B B . 48 VAL CG2 1 1 8 28240 2 1 48 VAL H H -7.582 24.682 9.607 1.00 . B B . 48 VAL H 1 1 8 28241 2 1 48 VAL HA H -5.096 23.136 9.261 1.00 . B B . 48 VAL HA 1 1 8 28242 2 1 48 VAL HB H -6.817 23.311 11.742 1.00 . B B . 48 VAL HB 1 1 8 28243 2 1 48 VAL HG11 H -4.954 22.176 12.840 1.00 . B B . 48 VAL HG11 1 1 8 28244 2 1 48 VAL HG12 H -4.115 22.058 11.293 1.00 . B B . 48 VAL HG12 1 1 8 28245 2 1 48 VAL HG13 H -5.636 21.199 11.539 1.00 . B B . 48 VAL HG13 1 1 8 28246 2 1 48 VAL HG21 H -5.031 24.646 12.716 1.00 . B B . 48 VAL HG21 1 1 8 28247 2 1 48 VAL HG22 H -5.694 25.437 11.287 1.00 . B B . 48 VAL HG22 1 1 8 28248 2 1 48 VAL HG23 H -4.146 24.599 11.192 1.00 . B B . 48 VAL HG23 1 1 8 28249 2 1 48 VAL N N -6.709 24.425 9.238 1.00 . B B . 48 VAL N 1 1 8 28250 2 1 48 VAL O O -8.070 21.915 9.791 1.00 . B B . 48 VAL O 1 1 8 28251 2 1 49 PHE C C -6.334 18.597 8.880 1.00 . B B . 49 PHE C 1 1 8 28252 2 1 49 PHE CA C -7.018 19.834 8.312 1.00 . B B . 49 PHE CA 1 1 8 28253 2 1 49 PHE CB C -7.098 19.729 6.783 1.00 . B B . 49 PHE CB 1 1 8 28254 2 1 49 PHE CD1 C -7.264 21.918 5.561 1.00 . B B . 49 PHE CD1 1 1 8 28255 2 1 49 PHE CD2 C -9.279 20.769 6.113 1.00 . B B . 49 PHE CD2 1 1 8 28256 2 1 49 PHE CE1 C -8.001 22.928 4.969 1.00 . B B . 49 PHE CE1 1 1 8 28257 2 1 49 PHE CE2 C -10.020 21.774 5.524 1.00 . B B . 49 PHE CE2 1 1 8 28258 2 1 49 PHE CG C -7.896 20.828 6.140 1.00 . B B . 49 PHE CG 1 1 8 28259 2 1 49 PHE CZ C -9.380 22.855 4.951 1.00 . B B . 49 PHE CZ 1 1 8 28260 2 1 49 PHE H H -5.363 21.149 8.463 1.00 . B B . 49 PHE H 1 1 8 28261 2 1 49 PHE HA H -8.018 19.893 8.715 1.00 . B B . 49 PHE HA 1 1 8 28262 2 1 49 PHE HB2 H -6.098 19.763 6.374 1.00 . B B . 49 PHE HB2 1 1 8 28263 2 1 49 PHE HB3 H -7.556 18.786 6.518 1.00 . B B . 49 PHE HB3 1 1 8 28264 2 1 49 PHE HD1 H -6.186 21.977 5.577 1.00 . B B . 49 PHE HD1 1 1 8 28265 2 1 49 PHE HD2 H -9.780 19.924 6.560 1.00 . B B . 49 PHE HD2 1 1 8 28266 2 1 49 PHE HE1 H -7.501 23.775 4.520 1.00 . B B . 49 PHE HE1 1 1 8 28267 2 1 49 PHE HE2 H -11.097 21.714 5.512 1.00 . B B . 49 PHE HE2 1 1 8 28268 2 1 49 PHE HZ H -9.960 23.641 4.491 1.00 . B B . 49 PHE HZ 1 1 8 28269 2 1 49 PHE N N -6.307 21.045 8.709 1.00 . B B . 49 PHE N 1 1 8 28270 2 1 49 PHE O O -5.164 18.646 9.259 1.00 . B B . 49 PHE O 1 1 8 28271 2 1 50 ARG C C -7.033 15.068 8.619 1.00 . B B . 50 ARG C 1 1 8 28272 2 1 50 ARG CA C -6.526 16.241 9.446 1.00 . B B . 50 ARG CA 1 1 8 28273 2 1 50 ARG CB C -6.924 16.048 10.915 1.00 . B B . 50 ARG CB 1 1 8 28274 2 1 50 ARG CD C -8.755 15.712 12.603 1.00 . B B . 50 ARG CD 1 1 8 28275 2 1 50 ARG CG C -8.413 15.838 11.129 1.00 . B B . 50 ARG CG 1 1 8 28276 2 1 50 ARG CZ C -9.193 17.411 14.343 1.00 . B B . 50 ARG CZ 1 1 8 28277 2 1 50 ARG H H -7.994 17.519 8.619 1.00 . B B . 50 ARG H 1 1 8 28278 2 1 50 ARG HA H -5.449 16.286 9.372 1.00 . B B . 50 ARG HA 1 1 8 28279 2 1 50 ARG HB2 H -6.407 15.185 11.306 1.00 . B B . 50 ARG HB2 1 1 8 28280 2 1 50 ARG HB3 H -6.621 16.922 11.476 1.00 . B B . 50 ARG HB3 1 1 8 28281 2 1 50 ARG HD2 H -9.809 15.501 12.698 1.00 . B B . 50 ARG HD2 1 1 8 28282 2 1 50 ARG HD3 H -8.185 14.897 13.023 1.00 . B B . 50 ARG HD3 1 1 8 28283 2 1 50 ARG HE H -7.635 17.437 13.077 1.00 . B B . 50 ARG HE 1 1 8 28284 2 1 50 ARG HG2 H -8.948 16.679 10.717 1.00 . B B . 50 ARG HG2 1 1 8 28285 2 1 50 ARG HG3 H -8.714 14.932 10.621 1.00 . B B . 50 ARG HG3 1 1 8 28286 2 1 50 ARG HH11 H -10.568 15.926 14.265 1.00 . B B . 50 ARG HH11 1 1 8 28287 2 1 50 ARG HH12 H -10.851 17.129 15.479 1.00 . B B . 50 ARG HH12 1 1 8 28288 2 1 50 ARG HH21 H -7.998 19.024 14.668 1.00 . B B . 50 ARG HH21 1 1 8 28289 2 1 50 ARG HH22 H -9.388 18.897 15.708 1.00 . B B . 50 ARG HH22 1 1 8 28290 2 1 50 ARG N N -7.066 17.494 8.933 1.00 . B B . 50 ARG N 1 1 8 28291 2 1 50 ARG NE N -8.451 16.935 13.344 1.00 . B B . 50 ARG NE 1 1 8 28292 2 1 50 ARG NH1 N -10.291 16.771 14.727 1.00 . B B . 50 ARG NH1 1 1 8 28293 2 1 50 ARG NH2 N -8.834 18.531 14.958 1.00 . B B . 50 ARG NH2 1 1 8 28294 2 1 50 ARG O O -7.978 15.211 7.841 1.00 . B B . 50 ARG O 1 1 8 28295 2 1 51 GLN C C -6.477 11.506 9.016 1.00 . B B . 51 GLN C 1 1 8 28296 2 1 51 GLN CA C -6.846 12.692 8.140 1.00 . B B . 51 GLN CA 1 1 8 28297 2 1 51 GLN CB C -6.209 12.519 6.751 1.00 . B B . 51 GLN CB 1 1 8 28298 2 1 51 GLN CD C -4.317 11.500 5.407 1.00 . B B . 51 GLN CD 1 1 8 28299 2 1 51 GLN CG C -4.807 11.919 6.780 1.00 . B B . 51 GLN CG 1 1 8 28300 2 1 51 GLN H H -5.614 13.882 9.376 1.00 . B B . 51 GLN H 1 1 8 28301 2 1 51 GLN HA H -7.922 12.740 8.041 1.00 . B B . 51 GLN HA 1 1 8 28302 2 1 51 GLN HB2 H -6.838 11.871 6.158 1.00 . B B . 51 GLN HB2 1 1 8 28303 2 1 51 GLN HB3 H -6.151 13.486 6.271 1.00 . B B . 51 GLN HB3 1 1 8 28304 2 1 51 GLN HE21 H -5.152 9.708 5.625 1.00 . B B . 51 GLN HE21 1 1 8 28305 2 1 51 GLN HE22 H -4.326 9.979 4.122 1.00 . B B . 51 GLN HE22 1 1 8 28306 2 1 51 GLN HG2 H -4.123 12.653 7.178 1.00 . B B . 51 GLN HG2 1 1 8 28307 2 1 51 GLN HG3 H -4.814 11.050 7.424 1.00 . B B . 51 GLN HG3 1 1 8 28308 2 1 51 GLN N N -6.398 13.916 8.786 1.00 . B B . 51 GLN N 1 1 8 28309 2 1 51 GLN NE2 N -4.628 10.274 5.014 1.00 . B B . 51 GLN NE2 1 1 8 28310 2 1 51 GLN O O -5.640 11.629 9.911 1.00 . B B . 51 GLN O 1 1 8 28311 2 1 51 GLN OE1 O -3.668 12.274 4.706 1.00 . B B . 51 GLN OE1 1 1 8 28312 2 1 52 TYR C C -5.944 8.247 8.562 1.00 . B B . 52 TYR C 1 1 8 28313 2 1 52 TYR CA C -6.752 9.153 9.478 1.00 . B B . 52 TYR CA 1 1 8 28314 2 1 52 TYR CB C -8.017 8.441 9.973 1.00 . B B . 52 TYR CB 1 1 8 28315 2 1 52 TYR CD1 C -8.618 10.013 11.861 1.00 . B B . 52 TYR CD1 1 1 8 28316 2 1 52 TYR CD2 C -10.252 9.594 10.180 1.00 . B B . 52 TYR CD2 1 1 8 28317 2 1 52 TYR CE1 C -9.494 10.863 12.507 1.00 . B B . 52 TYR CE1 1 1 8 28318 2 1 52 TYR CE2 C -11.134 10.441 10.821 1.00 . B B . 52 TYR CE2 1 1 8 28319 2 1 52 TYR CG C -8.981 9.364 10.688 1.00 . B B . 52 TYR CG 1 1 8 28320 2 1 52 TYR CZ C -10.750 11.074 11.984 1.00 . B B . 52 TYR CZ 1 1 8 28321 2 1 52 TYR H H -7.795 10.340 8.075 1.00 . B B . 52 TYR H 1 1 8 28322 2 1 52 TYR HA H -6.140 9.429 10.327 1.00 . B B . 52 TYR HA 1 1 8 28323 2 1 52 TYR HB2 H -8.535 8.009 9.129 1.00 . B B . 52 TYR HB2 1 1 8 28324 2 1 52 TYR HB3 H -7.736 7.655 10.660 1.00 . B B . 52 TYR HB3 1 1 8 28325 2 1 52 TYR HD1 H -7.634 9.847 12.271 1.00 . B B . 52 TYR HD1 1 1 8 28326 2 1 52 TYR HD2 H -10.550 9.096 9.272 1.00 . B B . 52 TYR HD2 1 1 8 28327 2 1 52 TYR HE1 H -9.192 11.357 13.416 1.00 . B B . 52 TYR HE1 1 1 8 28328 2 1 52 TYR HE2 H -12.119 10.606 10.409 1.00 . B B . 52 TYR HE2 1 1 8 28329 2 1 52 TYR HH H -12.500 11.504 12.669 1.00 . B B . 52 TYR HH 1 1 8 28330 2 1 52 TYR N N -7.095 10.367 8.763 1.00 . B B . 52 TYR N 1 1 8 28331 2 1 52 TYR O O -6.368 7.941 7.447 1.00 . B B . 52 TYR O 1 1 8 28332 2 1 52 TYR OH O -11.626 11.921 12.626 1.00 . B B . 52 TYR OH 1 1 8 28333 2 1 53 PHE C C -4.312 5.593 8.192 1.00 . B B . 53 PHE C 1 1 8 28334 2 1 53 PHE CA C -3.866 7.046 8.210 1.00 . B B . 53 PHE CA 1 1 8 28335 2 1 53 PHE CB C -2.429 7.154 8.739 1.00 . B B . 53 PHE CB 1 1 8 28336 2 1 53 PHE CD1 C -1.617 9.259 7.638 1.00 . B B . 53 PHE CD1 1 1 8 28337 2 1 53 PHE CD2 C -1.734 9.199 10.018 1.00 . B B . 53 PHE CD2 1 1 8 28338 2 1 53 PHE CE1 C -1.147 10.558 7.690 1.00 . B B . 53 PHE CE1 1 1 8 28339 2 1 53 PHE CE2 C -1.263 10.497 10.077 1.00 . B B . 53 PHE CE2 1 1 8 28340 2 1 53 PHE CG C -1.916 8.566 8.799 1.00 . B B . 53 PHE CG 1 1 8 28341 2 1 53 PHE CZ C -0.969 11.177 8.912 1.00 . B B . 53 PHE CZ 1 1 8 28342 2 1 53 PHE H H -4.502 8.090 9.937 1.00 . B B . 53 PHE H 1 1 8 28343 2 1 53 PHE HA H -3.899 7.433 7.202 1.00 . B B . 53 PHE HA 1 1 8 28344 2 1 53 PHE HB2 H -2.388 6.744 9.737 1.00 . B B . 53 PHE HB2 1 1 8 28345 2 1 53 PHE HB3 H -1.770 6.587 8.094 1.00 . B B . 53 PHE HB3 1 1 8 28346 2 1 53 PHE HD1 H -1.758 8.776 6.684 1.00 . B B . 53 PHE HD1 1 1 8 28347 2 1 53 PHE HD2 H -1.964 8.668 10.930 1.00 . B B . 53 PHE HD2 1 1 8 28348 2 1 53 PHE HE1 H -0.916 11.086 6.776 1.00 . B B . 53 PHE HE1 1 1 8 28349 2 1 53 PHE HE2 H -1.126 10.978 11.034 1.00 . B B . 53 PHE HE2 1 1 8 28350 2 1 53 PHE HZ H -0.602 12.191 8.957 1.00 . B B . 53 PHE HZ 1 1 8 28351 2 1 53 PHE N N -4.769 7.847 9.020 1.00 . B B . 53 PHE N 1 1 8 28352 2 1 53 PHE O O -4.491 4.975 9.239 1.00 . B B . 53 PHE O 1 1 8 28353 2 1 54 PHE C C -3.728 2.757 6.861 1.00 . B B . 54 PHE C 1 1 8 28354 2 1 54 PHE CA C -4.935 3.688 6.823 1.00 . B B . 54 PHE CA 1 1 8 28355 2 1 54 PHE CB C -5.685 3.560 5.487 1.00 . B B . 54 PHE CB 1 1 8 28356 2 1 54 PHE CD1 C -5.695 1.421 4.168 1.00 . B B . 54 PHE CD1 1 1 8 28357 2 1 54 PHE CD2 C -7.279 1.672 5.933 1.00 . B B . 54 PHE CD2 1 1 8 28358 2 1 54 PHE CE1 C -6.203 0.169 3.886 1.00 . B B . 54 PHE CE1 1 1 8 28359 2 1 54 PHE CE2 C -7.790 0.419 5.656 1.00 . B B . 54 PHE CE2 1 1 8 28360 2 1 54 PHE CG C -6.228 2.188 5.194 1.00 . B B . 54 PHE CG 1 1 8 28361 2 1 54 PHE CZ C -7.251 -0.333 4.631 1.00 . B B . 54 PHE CZ 1 1 8 28362 2 1 54 PHE H H -4.337 5.611 6.204 1.00 . B B . 54 PHE H 1 1 8 28363 2 1 54 PHE HA H -5.604 3.438 7.636 1.00 . B B . 54 PHE HA 1 1 8 28364 2 1 54 PHE HB2 H -6.520 4.245 5.486 1.00 . B B . 54 PHE HB2 1 1 8 28365 2 1 54 PHE HB3 H -5.014 3.827 4.683 1.00 . B B . 54 PHE HB3 1 1 8 28366 2 1 54 PHE HD1 H -4.874 1.810 3.587 1.00 . B B . 54 PHE HD1 1 1 8 28367 2 1 54 PHE HD2 H -7.701 2.260 6.735 1.00 . B B . 54 PHE HD2 1 1 8 28368 2 1 54 PHE HE1 H -5.779 -0.419 3.085 1.00 . B B . 54 PHE HE1 1 1 8 28369 2 1 54 PHE HE2 H -8.611 0.029 6.241 1.00 . B B . 54 PHE HE2 1 1 8 28370 2 1 54 PHE HZ H -7.650 -1.314 4.412 1.00 . B B . 54 PHE HZ 1 1 8 28371 2 1 54 PHE N N -4.502 5.063 6.995 1.00 . B B . 54 PHE N 1 1 8 28372 2 1 54 PHE O O -3.063 2.545 5.848 1.00 . B B . 54 PHE O 1 1 8 28373 2 1 55 GLU C C -2.738 -0.112 8.314 1.00 . B B . 55 GLU C 1 1 8 28374 2 1 55 GLU CA C -2.297 1.338 8.213 1.00 . B B . 55 GLU CA 1 1 8 28375 2 1 55 GLU CB C -1.482 1.705 9.460 1.00 . B B . 55 GLU CB 1 1 8 28376 2 1 55 GLU CD C 0.156 3.340 10.473 1.00 . B B . 55 GLU CD 1 1 8 28377 2 1 55 GLU CG C -1.008 3.154 9.516 1.00 . B B . 55 GLU CG 1 1 8 28378 2 1 55 GLU H H -4.024 2.409 8.811 1.00 . B B . 55 GLU H 1 1 8 28379 2 1 55 GLU HA H -1.668 1.444 7.339 1.00 . B B . 55 GLU HA 1 1 8 28380 2 1 55 GLU HB2 H -2.089 1.518 10.337 1.00 . B B . 55 GLU HB2 1 1 8 28381 2 1 55 GLU HB3 H -0.611 1.065 9.502 1.00 . B B . 55 GLU HB3 1 1 8 28382 2 1 55 GLU HG2 H -0.695 3.459 8.527 1.00 . B B . 55 GLU HG2 1 1 8 28383 2 1 55 GLU HG3 H -1.829 3.779 9.843 1.00 . B B . 55 GLU HG3 1 1 8 28384 2 1 55 GLU N N -3.442 2.216 8.039 1.00 . B B . 55 GLU N 1 1 8 28385 2 1 55 GLU O O -3.267 -0.539 9.341 1.00 . B B . 55 GLU O 1 1 8 28386 2 1 55 GLU OE1 O 1.209 3.857 10.043 1.00 . B B . 55 GLU OE1 1 1 8 28387 2 1 55 GLU OE2 O 0.038 2.946 11.653 1.00 . B B . 55 GLU OE2 1 1 8 28388 2 1 56 THR C C -1.505 -3.059 7.443 1.00 . B B . 56 THR C 1 1 8 28389 2 1 56 THR CA C -2.807 -2.289 7.262 1.00 . B B . 56 THR CA 1 1 8 28390 2 1 56 THR CB C -3.511 -2.748 5.976 1.00 . B B . 56 THR CB 1 1 8 28391 2 1 56 THR CG2 C -3.867 -4.227 6.043 1.00 . B B . 56 THR CG2 1 1 8 28392 2 1 56 THR H H -2.188 -0.447 6.430 1.00 . B B . 56 THR H 1 1 8 28393 2 1 56 THR HA H -3.454 -2.494 8.103 1.00 . B B . 56 THR HA 1 1 8 28394 2 1 56 THR HB H -2.841 -2.591 5.143 1.00 . B B . 56 THR HB 1 1 8 28395 2 1 56 THR HG1 H -4.535 -1.324 5.077 1.00 . B B . 56 THR HG1 1 1 8 28396 2 1 56 THR HG21 H -2.967 -4.809 6.172 1.00 . B B . 56 THR HG21 1 1 8 28397 2 1 56 THR HG22 H -4.359 -4.521 5.128 1.00 . B B . 56 THR HG22 1 1 8 28398 2 1 56 THR HG23 H -4.530 -4.400 6.880 1.00 . B B . 56 THR HG23 1 1 8 28399 2 1 56 THR N N -2.535 -0.862 7.247 1.00 . B B . 56 THR N 1 1 8 28400 2 1 56 THR O O -0.633 -3.037 6.577 1.00 . B B . 56 THR O 1 1 8 28401 2 1 56 THR OG1 O -4.700 -1.977 5.769 1.00 . B B . 56 THR OG1 1 1 8 28402 2 1 57 LYS C C -0.315 -5.889 9.060 1.00 . B B . 57 LYS C 1 1 8 28403 2 1 57 LYS CA C -0.139 -4.381 8.954 1.00 . B B . 57 LYS CA 1 1 8 28404 2 1 57 LYS CB C 0.342 -3.801 10.286 1.00 . B B . 57 LYS CB 1 1 8 28405 2 1 57 LYS CD C 0.915 -1.713 11.581 1.00 . B B . 57 LYS CD 1 1 8 28406 2 1 57 LYS CE C 0.980 -0.199 11.511 1.00 . B B . 57 LYS CE 1 1 8 28407 2 1 57 LYS CG C 0.565 -2.298 10.226 1.00 . B B . 57 LYS CG 1 1 8 28408 2 1 57 LYS H H -2.162 -3.802 9.175 1.00 . B B . 57 LYS H 1 1 8 28409 2 1 57 LYS HA H 0.592 -4.166 8.189 1.00 . B B . 57 LYS HA 1 1 8 28410 2 1 57 LYS HB2 H -0.400 -4.007 11.045 1.00 . B B . 57 LYS HB2 1 1 8 28411 2 1 57 LYS HB3 H 1.272 -4.274 10.562 1.00 . B B . 57 LYS HB3 1 1 8 28412 2 1 57 LYS HD2 H 0.159 -2.000 12.295 1.00 . B B . 57 LYS HD2 1 1 8 28413 2 1 57 LYS HD3 H 1.876 -2.092 11.893 1.00 . B B . 57 LYS HD3 1 1 8 28414 2 1 57 LYS HE2 H 1.734 0.080 10.792 1.00 . B B . 57 LYS HE2 1 1 8 28415 2 1 57 LYS HE3 H 0.022 0.168 11.183 1.00 . B B . 57 LYS HE3 1 1 8 28416 2 1 57 LYS HG2 H 1.374 -2.094 9.544 1.00 . B B . 57 LYS HG2 1 1 8 28417 2 1 57 LYS HG3 H -0.337 -1.827 9.865 1.00 . B B . 57 LYS HG3 1 1 8 28418 2 1 57 LYS HZ1 H 2.267 0.149 13.119 1.00 . B B . 57 LYS HZ1 1 1 8 28419 2 1 57 LYS HZ2 H 0.633 0.118 13.545 1.00 . B B . 57 LYS HZ2 1 1 8 28420 2 1 57 LYS HZ3 H 1.268 1.461 12.740 1.00 . B B . 57 LYS HZ3 1 1 8 28421 2 1 57 LYS N N -1.385 -3.734 8.575 1.00 . B B . 57 LYS N 1 1 8 28422 2 1 57 LYS NZ N 1.311 0.423 12.820 1.00 . B B . 57 LYS NZ 1 1 8 28423 2 1 57 LYS O O -1.439 -6.394 9.123 1.00 . B B . 57 LYS O 1 1 8 28424 2 1 58 CYS C C 0.716 -8.515 10.602 1.00 . B B . 58 CYS C 1 1 8 28425 2 1 58 CYS CA C 0.791 -8.054 9.154 1.00 . B B . 58 CYS CA 1 1 8 28426 2 1 58 CYS CB C 2.046 -8.645 8.505 1.00 . B B . 58 CYS CB 1 1 8 28427 2 1 58 CYS H H 1.663 -6.131 9.002 1.00 . B B . 58 CYS H 1 1 8 28428 2 1 58 CYS HA H -0.082 -8.411 8.627 1.00 . B B . 58 CYS HA 1 1 8 28429 2 1 58 CYS HB2 H 2.918 -8.275 9.021 1.00 . B B . 58 CYS HB2 1 1 8 28430 2 1 58 CYS HB3 H 2.018 -9.722 8.596 1.00 . B B . 58 CYS HB3 1 1 8 28431 2 1 58 CYS N N 0.803 -6.599 9.065 1.00 . B B . 58 CYS N 1 1 8 28432 2 1 58 CYS O O 1.659 -8.322 11.374 1.00 . B B . 58 CYS O 1 1 8 28433 2 1 58 CYS SG S 2.246 -8.244 6.741 1.00 . B B . 58 CYS SG 1 1 8 28434 2 1 59 ARG C C -0.673 -11.235 12.108 1.00 . B B . 59 ARG C 1 1 8 28435 2 1 59 ARG CA C -0.534 -9.731 12.276 1.00 . B B . 59 ARG CA 1 1 8 28436 2 1 59 ARG CB C -1.730 -9.156 13.044 1.00 . B B . 59 ARG CB 1 1 8 28437 2 1 59 ARG CD C -4.225 -9.003 13.262 1.00 . B B . 59 ARG CD 1 1 8 28438 2 1 59 ARG CG C -3.066 -9.354 12.349 1.00 . B B . 59 ARG CG 1 1 8 28439 2 1 59 ARG CZ C -6.594 -8.404 12.932 1.00 . B B . 59 ARG CZ 1 1 8 28440 2 1 59 ARG H H -1.150 -9.175 10.334 1.00 . B B . 59 ARG H 1 1 8 28441 2 1 59 ARG HA H 0.372 -9.525 12.828 1.00 . B B . 59 ARG HA 1 1 8 28442 2 1 59 ARG HB2 H -1.781 -9.628 14.013 1.00 . B B . 59 ARG HB2 1 1 8 28443 2 1 59 ARG HB3 H -1.578 -8.096 13.180 1.00 . B B . 59 ARG HB3 1 1 8 28444 2 1 59 ARG HD2 H -4.241 -9.699 14.087 1.00 . B B . 59 ARG HD2 1 1 8 28445 2 1 59 ARG HD3 H -4.084 -8.002 13.638 1.00 . B B . 59 ARG HD3 1 1 8 28446 2 1 59 ARG HE H -5.548 -9.661 11.762 1.00 . B B . 59 ARG HE 1 1 8 28447 2 1 59 ARG HG2 H -3.103 -8.717 11.480 1.00 . B B . 59 ARG HG2 1 1 8 28448 2 1 59 ARG HG3 H -3.154 -10.386 12.046 1.00 . B B . 59 ARG HG3 1 1 8 28449 2 1 59 ARG HH11 H -5.740 -7.568 14.571 1.00 . B B . 59 ARG HH11 1 1 8 28450 2 1 59 ARG HH12 H -7.395 -7.131 14.291 1.00 . B B . 59 ARG HH12 1 1 8 28451 2 1 59 ARG HH21 H -7.726 -9.094 11.404 1.00 . B B . 59 ARG HH21 1 1 8 28452 2 1 59 ARG HH22 H -8.533 -8.014 12.497 1.00 . B B . 59 ARG HH22 1 1 8 28453 2 1 59 ARG N N -0.399 -9.119 10.969 1.00 . B B . 59 ARG N 1 1 8 28454 2 1 59 ARG NE N -5.504 -9.074 12.564 1.00 . B B . 59 ARG NE 1 1 8 28455 2 1 59 ARG NH1 N -6.576 -7.640 14.018 1.00 . B B . 59 ARG NH1 1 1 8 28456 2 1 59 ARG NH2 N -7.706 -8.511 12.220 1.00 . B B . 59 ARG NH2 1 1 8 28457 2 1 59 ARG O O -1.486 -11.693 11.308 1.00 . B B . 59 ARG O 1 1 8 28458 2 1 60 ALA C C 0.621 -13.797 11.274 1.00 . B B . 60 ALA C 1 1 8 28459 2 1 60 ALA CA C 0.189 -13.441 12.692 1.00 . B B . 60 ALA CA 1 1 8 28460 2 1 60 ALA CB C -1.150 -14.088 13.030 1.00 . B B . 60 ALA CB 1 1 8 28461 2 1 60 ALA H H 0.701 -11.559 13.518 1.00 . B B . 60 ALA H 1 1 8 28462 2 1 60 ALA HA H 0.931 -13.819 13.384 1.00 . B B . 60 ALA HA 1 1 8 28463 2 1 60 ALA HB1 H -1.901 -13.751 12.329 1.00 . B B . 60 ALA HB1 1 1 8 28464 2 1 60 ALA HB2 H -1.444 -13.810 14.030 1.00 . B B . 60 ALA HB2 1 1 8 28465 2 1 60 ALA HB3 H -1.058 -15.164 12.969 1.00 . B B . 60 ALA HB3 1 1 8 28466 2 1 60 ALA N N 0.130 -11.990 12.849 1.00 . B B . 60 ALA N 1 1 8 28467 2 1 60 ALA O O -0.199 -14.165 10.431 1.00 . B B . 60 ALA O 1 1 8 28468 2 1 61 SER C C 2.323 -15.368 9.263 1.00 . B B . 61 SER C 1 1 8 28469 2 1 61 SER CA C 2.476 -13.912 9.695 1.00 . B B . 61 SER CA 1 1 8 28470 2 1 61 SER CB C 3.953 -13.512 9.670 1.00 . B B . 61 SER CB 1 1 8 28471 2 1 61 SER H H 2.523 -13.443 11.756 1.00 . B B . 61 SER H 1 1 8 28472 2 1 61 SER HA H 1.934 -13.287 9.001 1.00 . B B . 61 SER HA 1 1 8 28473 2 1 61 SER HB2 H 4.045 -12.469 9.930 1.00 . B B . 61 SER HB2 1 1 8 28474 2 1 61 SER HB3 H 4.498 -14.109 10.387 1.00 . B B . 61 SER HB3 1 1 8 28475 2 1 61 SER HG H 3.963 -14.336 7.894 1.00 . B B . 61 SER HG 1 1 8 28476 2 1 61 SER N N 1.920 -13.686 11.023 1.00 . B B . 61 SER N 1 1 8 28477 2 1 61 SER O O 2.552 -15.709 8.101 1.00 . B B . 61 SER O 1 1 8 28478 2 1 61 SER OG O 4.519 -13.712 8.386 1.00 . B B . 61 SER OG 1 1 8 28479 2 1 62 ASN C C 0.340 -18.051 10.400 1.00 . B B . 62 ASN C 1 1 8 28480 2 1 62 ASN CA C 1.714 -17.625 9.887 1.00 . B B . 62 ASN CA 1 1 8 28481 2 1 62 ASN CB C 2.800 -18.522 10.502 1.00 . B B . 62 ASN CB 1 1 8 28482 2 1 62 ASN CG C 4.190 -18.285 9.929 1.00 . B B . 62 ASN CG 1 1 8 28483 2 1 62 ASN H H 1.819 -15.909 11.117 1.00 . B B . 62 ASN H 1 1 8 28484 2 1 62 ASN HA H 1.736 -17.734 8.814 1.00 . B B . 62 ASN HA 1 1 8 28485 2 1 62 ASN HB2 H 2.844 -18.346 11.566 1.00 . B B . 62 ASN HB2 1 1 8 28486 2 1 62 ASN HB3 H 2.536 -19.558 10.331 1.00 . B B . 62 ASN HB3 1 1 8 28487 2 1 62 ASN HD21 H 3.433 -17.790 8.159 1.00 . B B . 62 ASN HD21 1 1 8 28488 2 1 62 ASN HD22 H 5.156 -17.763 8.272 1.00 . B B . 62 ASN HD22 1 1 8 28489 2 1 62 ASN N N 1.951 -16.227 10.198 1.00 . B B . 62 ASN N 1 1 8 28490 2 1 62 ASN ND2 N 4.268 -17.906 8.661 1.00 . B B . 62 ASN ND2 1 1 8 28491 2 1 62 ASN O O 0.243 -18.707 11.437 1.00 . B B . 62 ASN O 1 1 8 28492 2 1 62 ASN OD1 O 5.192 -18.441 10.627 1.00 . B B . 62 ASN OD1 1 1 8 28493 2 1 63 PRO C C -2.218 -19.609 10.072 1.00 . B B . 63 PRO C 1 1 8 28494 2 1 63 PRO CA C -2.106 -18.088 10.057 1.00 . B B . 63 PRO CA 1 1 8 28495 2 1 63 PRO CB C -2.996 -17.489 8.953 1.00 . B B . 63 PRO CB 1 1 8 28496 2 1 63 PRO CD C -0.745 -16.767 8.526 1.00 . B B . 63 PRO CD 1 1 8 28497 2 1 63 PRO CG C -2.061 -17.082 7.861 1.00 . B B . 63 PRO CG 1 1 8 28498 2 1 63 PRO HA H -2.402 -17.695 11.022 1.00 . B B . 63 PRO HA 1 1 8 28499 2 1 63 PRO HB2 H -3.696 -18.240 8.610 1.00 . B B . 63 PRO HB2 1 1 8 28500 2 1 63 PRO HB3 H -3.538 -16.638 9.346 1.00 . B B . 63 PRO HB3 1 1 8 28501 2 1 63 PRO HD2 H 0.082 -16.993 7.864 1.00 . B B . 63 PRO HD2 1 1 8 28502 2 1 63 PRO HD3 H -0.713 -15.727 8.835 1.00 . B B . 63 PRO HD3 1 1 8 28503 2 1 63 PRO HG2 H -1.942 -17.896 7.160 1.00 . B B . 63 PRO HG2 1 1 8 28504 2 1 63 PRO HG3 H -2.446 -16.209 7.356 1.00 . B B . 63 PRO HG3 1 1 8 28505 2 1 63 PRO N N -0.747 -17.661 9.698 1.00 . B B . 63 PRO N 1 1 8 28506 2 1 63 PRO O O -2.979 -20.190 10.850 1.00 . B B . 63 PRO O 1 1 8 28507 2 1 64 VAL C C 0.138 -22.040 9.512 1.00 . B B . 64 VAL C 1 1 8 28508 2 1 64 VAL CA C -1.307 -21.683 9.190 1.00 . B B . 64 VAL CA 1 1 8 28509 2 1 64 VAL CB C -1.699 -22.287 7.822 1.00 . B B . 64 VAL CB 1 1 8 28510 2 1 64 VAL CG1 C -3.192 -22.144 7.581 1.00 . B B . 64 VAL CG1 1 1 8 28511 2 1 64 VAL CG2 C -0.921 -21.629 6.697 1.00 . B B . 64 VAL CG2 1 1 8 28512 2 1 64 VAL H H -0.934 -19.711 8.553 1.00 . B B . 64 VAL H 1 1 8 28513 2 1 64 VAL HA H -1.956 -22.090 9.952 1.00 . B B . 64 VAL HA 1 1 8 28514 2 1 64 VAL HB H -1.457 -23.337 7.831 1.00 . B B . 64 VAL HB 1 1 8 28515 2 1 64 VAL HG11 H -3.429 -22.486 6.584 1.00 . B B . 64 VAL HG11 1 1 8 28516 2 1 64 VAL HG12 H -3.475 -21.107 7.684 1.00 . B B . 64 VAL HG12 1 1 8 28517 2 1 64 VAL HG13 H -3.732 -22.739 8.303 1.00 . B B . 64 VAL HG13 1 1 8 28518 2 1 64 VAL HG21 H -1.178 -22.099 5.760 1.00 . B B . 64 VAL HG21 1 1 8 28519 2 1 64 VAL HG22 H 0.137 -21.740 6.878 1.00 . B B . 64 VAL HG22 1 1 8 28520 2 1 64 VAL HG23 H -1.171 -20.580 6.652 1.00 . B B . 64 VAL HG23 1 1 8 28521 2 1 64 VAL N N -1.446 -20.240 9.201 1.00 . B B . 64 VAL N 1 1 8 28522 2 1 64 VAL O O 1.032 -21.209 9.342 1.00 . B B . 64 VAL O 1 1 8 28523 2 1 65 GLU C C 2.593 -24.014 9.209 1.00 . B B . 65 GLU C 1 1 8 28524 2 1 65 GLU CA C 1.709 -23.668 10.408 1.00 . B B . 65 GLU CA 1 1 8 28525 2 1 65 GLU CB C 1.616 -24.852 11.370 1.00 . B B . 65 GLU CB 1 1 8 28526 2 1 65 GLU CD C 2.814 -26.335 13.020 1.00 . B B . 65 GLU CD 1 1 8 28527 2 1 65 GLU CG C 2.917 -25.145 12.095 1.00 . B B . 65 GLU CG 1 1 8 28528 2 1 65 GLU H H -0.357 -23.918 9.997 1.00 . B B . 65 GLU H 1 1 8 28529 2 1 65 GLU HA H 2.150 -22.830 10.928 1.00 . B B . 65 GLU HA 1 1 8 28530 2 1 65 GLU HB2 H 0.856 -24.645 12.108 1.00 . B B . 65 GLU HB2 1 1 8 28531 2 1 65 GLU HB3 H 1.333 -25.734 10.813 1.00 . B B . 65 GLU HB3 1 1 8 28532 2 1 65 GLU HG2 H 3.685 -25.343 11.362 1.00 . B B . 65 GLU HG2 1 1 8 28533 2 1 65 GLU HG3 H 3.192 -24.278 12.676 1.00 . B B . 65 GLU HG3 1 1 8 28534 2 1 65 GLU N N 0.376 -23.265 9.968 1.00 . B B . 65 GLU N 1 1 8 28535 2 1 65 GLU O O 3.078 -25.138 9.071 1.00 . B B . 65 GLU O 1 1 8 28536 2 1 65 GLU OE1 O 2.469 -26.144 14.205 1.00 . B B . 65 GLU OE1 1 1 8 28537 2 1 65 GLU OE2 O 3.078 -27.466 12.571 1.00 . B B . 65 GLU OE2 1 1 8 28538 2 1 66 SER C C 3.937 -21.784 6.595 1.00 . B B . 66 SER C 1 1 8 28539 2 1 66 SER CA C 3.592 -23.170 7.137 1.00 . B B . 66 SER CA 1 1 8 28540 2 1 66 SER CB C 2.840 -23.971 6.058 1.00 . B B . 66 SER CB 1 1 8 28541 2 1 66 SER H H 2.362 -22.161 8.530 1.00 . B B . 66 SER H 1 1 8 28542 2 1 66 SER HA H 4.503 -23.685 7.399 1.00 . B B . 66 SER HA 1 1 8 28543 2 1 66 SER HB2 H 1.984 -23.403 5.722 1.00 . B B . 66 SER HB2 1 1 8 28544 2 1 66 SER HB3 H 3.501 -24.146 5.220 1.00 . B B . 66 SER HB3 1 1 8 28545 2 1 66 SER HG H 2.771 -25.378 7.427 1.00 . B B . 66 SER HG 1 1 8 28546 2 1 66 SER N N 2.779 -23.030 8.342 1.00 . B B . 66 SER N 1 1 8 28547 2 1 66 SER O O 5.083 -21.497 6.243 1.00 . B B . 66 SER O 1 1 8 28548 2 1 66 SER OG O 2.389 -25.225 6.549 1.00 . B B . 66 SER OG 1 1 8 28549 2 1 67 GLY C C 1.742 -18.930 5.810 1.00 . B B . 67 GLY C 1 1 8 28550 2 1 67 GLY CA C 3.089 -19.577 6.048 1.00 . B B . 67 GLY CA 1 1 8 28551 2 1 67 GLY H H 2.044 -21.210 6.861 1.00 . B B . 67 GLY H 1 1 8 28552 2 1 67 GLY HA2 H 3.645 -18.992 6.770 1.00 . B B . 67 GLY HA2 1 1 8 28553 2 1 67 GLY HA3 H 3.634 -19.611 5.117 1.00 . B B . 67 GLY HA3 1 1 8 28554 2 1 67 GLY N N 2.926 -20.923 6.551 1.00 . B B . 67 GLY N 1 1 8 28555 2 1 67 GLY O O 0.915 -18.865 6.722 1.00 . B B . 67 GLY O 1 1 8 28556 2 1 68 CYS C C -0.749 -19.087 3.889 1.00 . B B . 68 CYS C 1 1 8 28557 2 1 68 CYS CA C 0.205 -17.943 4.215 1.00 . B B . 68 CYS CA 1 1 8 28558 2 1 68 CYS CB C 0.340 -17.016 3.007 1.00 . B B . 68 CYS CB 1 1 8 28559 2 1 68 CYS H H 2.231 -18.484 3.924 1.00 . B B . 68 CYS H 1 1 8 28560 2 1 68 CYS HA H -0.185 -17.385 5.056 1.00 . B B . 68 CYS HA 1 1 8 28561 2 1 68 CYS HB2 H 0.731 -17.580 2.171 1.00 . B B . 68 CYS HB2 1 1 8 28562 2 1 68 CYS HB3 H -0.638 -16.626 2.750 1.00 . B B . 68 CYS HB3 1 1 8 28563 2 1 68 CYS N N 1.507 -18.473 4.591 1.00 . B B . 68 CYS N 1 1 8 28564 2 1 68 CYS O O -0.318 -20.218 3.641 1.00 . B B . 68 CYS O 1 1 8 28565 2 1 68 CYS SG S 1.447 -15.599 3.281 1.00 . B B . 68 CYS SG 1 1 8 28566 2 1 69 ARG C C -3.133 -20.113 2.137 1.00 . B B . 69 ARG C 1 1 8 28567 2 1 69 ARG CA C -3.045 -19.822 3.628 1.00 . B B . 69 ARG CA 1 1 8 28568 2 1 69 ARG CB C -4.421 -19.401 4.159 1.00 . B B . 69 ARG CB 1 1 8 28569 2 1 69 ARG CD C -5.861 -19.086 6.193 1.00 . B B . 69 ARG CD 1 1 8 28570 2 1 69 ARG CG C -4.444 -19.060 5.642 1.00 . B B . 69 ARG CG 1 1 8 28571 2 1 69 ARG CZ C -7.578 -20.787 6.703 1.00 . B B . 69 ARG CZ 1 1 8 28572 2 1 69 ARG H H -2.329 -17.868 4.036 1.00 . B B . 69 ARG H 1 1 8 28573 2 1 69 ARG HA H -2.729 -20.724 4.137 1.00 . B B . 69 ARG HA 1 1 8 28574 2 1 69 ARG HB2 H -4.750 -18.527 3.614 1.00 . B B . 69 ARG HB2 1 1 8 28575 2 1 69 ARG HB3 H -5.121 -20.206 3.986 1.00 . B B . 69 ARG HB3 1 1 8 28576 2 1 69 ARG HD2 H -5.841 -18.770 7.230 1.00 . B B . 69 ARG HD2 1 1 8 28577 2 1 69 ARG HD3 H -6.472 -18.402 5.619 1.00 . B B . 69 ARG HD3 1 1 8 28578 2 1 69 ARG HE H -5.946 -21.098 5.593 1.00 . B B . 69 ARG HE 1 1 8 28579 2 1 69 ARG HG2 H -3.844 -19.780 6.180 1.00 . B B . 69 ARG HG2 1 1 8 28580 2 1 69 ARG HG3 H -4.032 -18.073 5.780 1.00 . B B . 69 ARG HG3 1 1 8 28581 2 1 69 ARG HH11 H -7.967 -18.958 7.489 1.00 . B B . 69 ARG HH11 1 1 8 28582 2 1 69 ARG HH12 H -9.146 -20.182 7.838 1.00 . B B . 69 ARG HH12 1 1 8 28583 2 1 69 ARG HH21 H -7.472 -22.704 6.056 1.00 . B B . 69 ARG HH21 1 1 8 28584 2 1 69 ARG HH22 H -8.858 -22.321 7.026 1.00 . B B . 69 ARG HH22 1 1 8 28585 2 1 69 ARG N N -2.042 -18.797 3.883 1.00 . B B . 69 ARG N 1 1 8 28586 2 1 69 ARG NE N -6.441 -20.424 6.115 1.00 . B B . 69 ARG NE 1 1 8 28587 2 1 69 ARG NH1 N -8.287 -19.907 7.400 1.00 . B B . 69 ARG NH1 1 1 8 28588 2 1 69 ARG NH2 N -8.005 -22.036 6.587 1.00 . B B . 69 ARG NH2 1 1 8 28589 2 1 69 ARG O O -3.131 -19.196 1.318 1.00 . B B . 69 ARG O 1 1 8 28590 2 1 70 GLY C C -1.975 -22.281 -0.151 1.00 . B B . 70 GLY C 1 1 8 28591 2 1 70 GLY CA C -3.292 -21.785 0.403 1.00 . B B . 70 GLY CA 1 1 8 28592 2 1 70 GLY H H -3.144 -22.081 2.492 1.00 . B B . 70 GLY H 1 1 8 28593 2 1 70 GLY HA2 H -4.027 -22.571 0.314 1.00 . B B . 70 GLY HA2 1 1 8 28594 2 1 70 GLY HA3 H -3.617 -20.934 -0.178 1.00 . B B . 70 GLY HA3 1 1 8 28595 2 1 70 GLY N N -3.185 -21.393 1.792 1.00 . B B . 70 GLY N 1 1 8 28596 2 1 70 GLY O O -1.946 -23.211 -0.956 1.00 . B B . 70 GLY O 1 1 8 28597 2 1 71 ILE C C 0.783 -23.459 0.213 1.00 . B B . 71 ILE C 1 1 8 28598 2 1 71 ILE CA C 0.452 -22.018 -0.170 1.00 . B B . 71 ILE CA 1 1 8 28599 2 1 71 ILE CB C 1.519 -21.076 0.435 1.00 . B B . 71 ILE CB 1 1 8 28600 2 1 71 ILE CD1 C 0.974 -19.193 -1.209 1.00 . B B . 71 ILE CD1 1 1 8 28601 2 1 71 ILE CG1 C 1.127 -19.606 0.240 1.00 . B B . 71 ILE CG1 1 1 8 28602 2 1 71 ILE CG2 C 2.884 -21.348 -0.185 1.00 . B B . 71 ILE CG2 1 1 8 28603 2 1 71 ILE H H -0.985 -20.948 0.953 1.00 . B B . 71 ILE H 1 1 8 28604 2 1 71 ILE HA H 0.477 -21.920 -1.246 1.00 . B B . 71 ILE HA 1 1 8 28605 2 1 71 ILE HB H 1.587 -21.284 1.493 1.00 . B B . 71 ILE HB 1 1 8 28606 2 1 71 ILE HD11 H 0.703 -18.149 -1.260 1.00 . B B . 71 ILE HD11 1 1 8 28607 2 1 71 ILE HD12 H 0.202 -19.788 -1.673 1.00 . B B . 71 ILE HD12 1 1 8 28608 2 1 71 ILE HD13 H 1.909 -19.349 -1.729 1.00 . B B . 71 ILE HD13 1 1 8 28609 2 1 71 ILE HG12 H 0.185 -19.423 0.735 1.00 . B B . 71 ILE HG12 1 1 8 28610 2 1 71 ILE HG13 H 1.886 -18.979 0.686 1.00 . B B . 71 ILE HG13 1 1 8 28611 2 1 71 ILE HG21 H 3.610 -20.662 0.229 1.00 . B B . 71 ILE HG21 1 1 8 28612 2 1 71 ILE HG22 H 2.828 -21.209 -1.255 1.00 . B B . 71 ILE HG22 1 1 8 28613 2 1 71 ILE HG23 H 3.182 -22.362 0.031 1.00 . B B . 71 ILE HG23 1 1 8 28614 2 1 71 ILE N N -0.886 -21.664 0.291 1.00 . B B . 71 ILE N 1 1 8 28615 2 1 71 ILE O O 0.742 -23.818 1.391 1.00 . B B . 71 ILE O 1 1 8 28616 2 1 72 ASP C C 2.614 -25.879 0.344 1.00 . B B . 72 ASP C 1 1 8 28617 2 1 72 ASP CA C 1.401 -25.700 -0.562 1.00 . B B . 72 ASP CA 1 1 8 28618 2 1 72 ASP CB C 1.617 -26.451 -1.887 1.00 . B B . 72 ASP CB 1 1 8 28619 2 1 72 ASP CG C 2.801 -25.945 -2.694 1.00 . B B . 72 ASP CG 1 1 8 28620 2 1 72 ASP H H 1.123 -23.928 -1.708 1.00 . B B . 72 ASP H 1 1 8 28621 2 1 72 ASP HA H 0.545 -26.130 -0.062 1.00 . B B . 72 ASP HA 1 1 8 28622 2 1 72 ASP HB2 H 1.780 -27.494 -1.674 1.00 . B B . 72 ASP HB2 1 1 8 28623 2 1 72 ASP HB3 H 0.727 -26.353 -2.492 1.00 . B B . 72 ASP HB3 1 1 8 28624 2 1 72 ASP N N 1.102 -24.282 -0.789 1.00 . B B . 72 ASP N 1 1 8 28625 2 1 72 ASP O O 2.772 -26.923 0.982 1.00 . B B . 72 ASP O 1 1 8 28626 2 1 72 ASP OD1 O 2.579 -25.364 -3.776 1.00 . B B . 72 ASP OD1 1 1 8 28627 2 1 72 ASP OD2 O 3.958 -26.148 -2.270 1.00 . B B . 72 ASP OD2 1 1 8 28628 2 1 73 SER C C 5.646 -25.867 1.014 1.00 . B B . 73 SER C 1 1 8 28629 2 1 73 SER CA C 4.603 -24.785 1.290 1.00 . B B . 73 SER CA 1 1 8 28630 2 1 73 SER CB C 4.101 -24.865 2.730 1.00 . B B . 73 SER CB 1 1 8 28631 2 1 73 SER H H 3.334 -24.126 -0.262 1.00 . B B . 73 SER H 1 1 8 28632 2 1 73 SER HA H 5.070 -23.822 1.144 1.00 . B B . 73 SER HA 1 1 8 28633 2 1 73 SER HB2 H 3.671 -25.841 2.907 1.00 . B B . 73 SER HB2 1 1 8 28634 2 1 73 SER HB3 H 4.926 -24.702 3.409 1.00 . B B . 73 SER HB3 1 1 8 28635 2 1 73 SER HG H 2.334 -24.068 2.421 1.00 . B B . 73 SER HG 1 1 8 28636 2 1 73 SER N N 3.469 -24.859 0.367 1.00 . B B . 73 SER N 1 1 8 28637 2 1 73 SER O O 6.565 -26.077 1.807 1.00 . B B . 73 SER O 1 1 8 28638 2 1 73 SER OG O 3.109 -23.878 2.965 1.00 . B B . 73 SER OG 1 1 8 28639 2 1 74 LYS C C 7.316 -26.967 -1.675 1.00 . B B . 74 LYS C 1 1 8 28640 2 1 74 LYS CA C 6.486 -27.529 -0.532 1.00 . B B . 74 LYS CA 1 1 8 28641 2 1 74 LYS CB C 5.785 -28.819 -0.958 1.00 . B B . 74 LYS CB 1 1 8 28642 2 1 74 LYS CD C 5.981 -31.225 -1.646 1.00 . B B . 74 LYS CD 1 1 8 28643 2 1 74 LYS CE C 5.084 -31.031 -2.853 1.00 . B B . 74 LYS CE 1 1 8 28644 2 1 74 LYS CG C 6.737 -29.954 -1.305 1.00 . B B . 74 LYS CG 1 1 8 28645 2 1 74 LYS H H 4.721 -26.380 -0.682 1.00 . B B . 74 LYS H 1 1 8 28646 2 1 74 LYS HA H 7.133 -27.734 0.308 1.00 . B B . 74 LYS HA 1 1 8 28647 2 1 74 LYS HB2 H 5.144 -29.150 -0.156 1.00 . B B . 74 LYS HB2 1 1 8 28648 2 1 74 LYS HB3 H 5.178 -28.611 -1.826 1.00 . B B . 74 LYS HB3 1 1 8 28649 2 1 74 LYS HD2 H 6.691 -32.008 -1.860 1.00 . B B . 74 LYS HD2 1 1 8 28650 2 1 74 LYS HD3 H 5.375 -31.506 -0.801 1.00 . B B . 74 LYS HD3 1 1 8 28651 2 1 74 LYS HE2 H 4.349 -30.278 -2.619 1.00 . B B . 74 LYS HE2 1 1 8 28652 2 1 74 LYS HE3 H 5.687 -30.700 -3.683 1.00 . B B . 74 LYS HE3 1 1 8 28653 2 1 74 LYS HG2 H 7.332 -29.663 -2.157 1.00 . B B . 74 LYS HG2 1 1 8 28654 2 1 74 LYS HG3 H 7.382 -30.144 -0.458 1.00 . B B . 74 LYS HG3 1 1 8 28655 2 1 74 LYS HZ1 H 5.068 -33.039 -3.419 1.00 . B B . 74 LYS HZ1 1 1 8 28656 2 1 74 LYS HZ2 H 3.814 -32.128 -4.091 1.00 . B B . 74 LYS HZ2 1 1 8 28657 2 1 74 LYS HZ3 H 3.747 -32.588 -2.467 1.00 . B B . 74 LYS HZ3 1 1 8 28658 2 1 74 LYS N N 5.510 -26.544 -0.113 1.00 . B B . 74 LYS N 1 1 8 28659 2 1 74 LYS NZ N 4.380 -32.283 -3.231 1.00 . B B . 74 LYS NZ 1 1 8 28660 2 1 74 LYS O O 8.513 -27.225 -1.776 1.00 . B B . 74 LYS O 1 1 8 28661 2 1 75 HIS C C 7.807 -24.142 -3.193 1.00 . B B . 75 HIS C 1 1 8 28662 2 1 75 HIS CA C 7.356 -25.525 -3.628 1.00 . B B . 75 HIS CA 1 1 8 28663 2 1 75 HIS CB C 6.437 -25.382 -4.847 1.00 . B B . 75 HIS CB 1 1 8 28664 2 1 75 HIS CD2 C 6.386 -27.711 -5.991 1.00 . B B . 75 HIS CD2 1 1 8 28665 2 1 75 HIS CE1 C 4.267 -28.169 -5.680 1.00 . B B . 75 HIS CE1 1 1 8 28666 2 1 75 HIS CG C 5.839 -26.668 -5.326 1.00 . B B . 75 HIS CG 1 1 8 28667 2 1 75 HIS H H 5.694 -26.066 -2.426 1.00 . B B . 75 HIS H 1 1 8 28668 2 1 75 HIS HA H 8.220 -26.115 -3.895 1.00 . B B . 75 HIS HA 1 1 8 28669 2 1 75 HIS HB2 H 5.623 -24.719 -4.595 1.00 . B B . 75 HIS HB2 1 1 8 28670 2 1 75 HIS HB3 H 7.000 -24.953 -5.665 1.00 . B B . 75 HIS HB3 1 1 8 28671 2 1 75 HIS HD1 H 3.837 -26.421 -4.693 1.00 . B B . 75 HIS HD1 1 1 8 28672 2 1 75 HIS HD2 H 7.418 -27.803 -6.299 1.00 . B B . 75 HIS HD2 1 1 8 28673 2 1 75 HIS HE1 H 3.313 -28.676 -5.686 1.00 . B B . 75 HIS HE1 1 1 8 28674 2 1 75 HIS HE2 H 5.518 -29.541 -6.542 1.00 . B B . 75 HIS HE2 1 1 8 28675 2 1 75 HIS N N 6.669 -26.191 -2.531 1.00 . B B . 75 HIS N 1 1 8 28676 2 1 75 HIS ND1 N 4.510 -26.987 -5.148 1.00 . B B . 75 HIS ND1 1 1 8 28677 2 1 75 HIS NE2 N 5.389 -28.630 -6.198 1.00 . B B . 75 HIS NE2 1 1 8 28678 2 1 75 HIS O O 8.753 -23.577 -3.741 1.00 . B B . 75 HIS O 1 1 8 28679 2 1 76 TRP C C 7.418 -22.093 -0.267 1.00 . B B . 76 TRP C 1 1 8 28680 2 1 76 TRP CA C 7.331 -22.226 -1.783 1.00 . B B . 76 TRP CA 1 1 8 28681 2 1 76 TRP CB C 6.192 -21.336 -2.291 1.00 . B B . 76 TRP CB 1 1 8 28682 2 1 76 TRP CD1 C 5.181 -21.845 -4.587 1.00 . B B . 76 TRP CD1 1 1 8 28683 2 1 76 TRP CD2 C 6.966 -20.498 -4.651 1.00 . B B . 76 TRP CD2 1 1 8 28684 2 1 76 TRP CE2 C 6.504 -20.693 -5.964 1.00 . B B . 76 TRP CE2 1 1 8 28685 2 1 76 TRP CE3 C 8.083 -19.685 -4.446 1.00 . B B . 76 TRP CE3 1 1 8 28686 2 1 76 TRP CG C 6.104 -21.241 -3.784 1.00 . B B . 76 TRP CG 1 1 8 28687 2 1 76 TRP CH2 C 8.206 -19.310 -6.834 1.00 . B B . 76 TRP CH2 1 1 8 28688 2 1 76 TRP CZ2 C 7.116 -20.103 -7.065 1.00 . B B . 76 TRP CZ2 1 1 8 28689 2 1 76 TRP CZ3 C 8.691 -19.101 -5.538 1.00 . B B . 76 TRP CZ3 1 1 8 28690 2 1 76 TRP H H 6.466 -24.146 -1.713 1.00 . B B . 76 TRP H 1 1 8 28691 2 1 76 TRP HA H 8.261 -21.888 -2.218 1.00 . B B . 76 TRP HA 1 1 8 28692 2 1 76 TRP HB2 H 5.251 -21.734 -1.933 1.00 . B B . 76 TRP HB2 1 1 8 28693 2 1 76 TRP HB3 H 6.326 -20.336 -1.900 1.00 . B B . 76 TRP HB3 1 1 8 28694 2 1 76 TRP HD1 H 4.388 -22.483 -4.228 1.00 . B B . 76 TRP HD1 1 1 8 28695 2 1 76 TRP HE1 H 4.885 -21.827 -6.667 1.00 . B B . 76 TRP HE1 1 1 8 28696 2 1 76 TRP HE3 H 8.475 -19.512 -3.454 1.00 . B B . 76 TRP HE3 1 1 8 28697 2 1 76 TRP HH2 H 8.714 -18.834 -7.659 1.00 . B B . 76 TRP HH2 1 1 8 28698 2 1 76 TRP HZ2 H 6.754 -20.255 -8.071 1.00 . B B . 76 TRP HZ2 1 1 8 28699 2 1 76 TRP HZ3 H 9.554 -18.470 -5.398 1.00 . B B . 76 TRP HZ3 1 1 8 28700 2 1 76 TRP N N 7.120 -23.602 -2.192 1.00 . B B . 76 TRP N 1 1 8 28701 2 1 76 TRP NE1 N 5.415 -21.517 -5.900 1.00 . B B . 76 TRP NE1 1 1 8 28702 2 1 76 TRP O O 6.685 -22.746 0.471 1.00 . B B . 76 TRP O 1 1 8 28703 2 1 77 ASN C C 7.692 -19.472 1.663 1.00 . B B . 77 ASN C 1 1 8 28704 2 1 77 ASN CA C 8.392 -20.816 1.561 1.00 . B B . 77 ASN CA 1 1 8 28705 2 1 77 ASN CB C 9.846 -20.712 2.043 1.00 . B B . 77 ASN CB 1 1 8 28706 2 1 77 ASN CG C 9.968 -20.098 3.426 1.00 . B B . 77 ASN CG 1 1 8 28707 2 1 77 ASN H H 8.988 -20.892 -0.461 1.00 . B B . 77 ASN H 1 1 8 28708 2 1 77 ASN HA H 7.859 -21.538 2.164 1.00 . B B . 77 ASN HA 1 1 8 28709 2 1 77 ASN HB2 H 10.280 -21.698 2.074 1.00 . B B . 77 ASN HB2 1 1 8 28710 2 1 77 ASN HB3 H 10.405 -20.103 1.348 1.00 . B B . 77 ASN HB3 1 1 8 28711 2 1 77 ASN HD21 H 10.365 -18.317 2.632 1.00 . B B . 77 ASN HD21 1 1 8 28712 2 1 77 ASN HD22 H 10.345 -18.386 4.364 1.00 . B B . 77 ASN HD22 1 1 8 28713 2 1 77 ASN N N 8.333 -21.248 0.175 1.00 . B B . 77 ASN N 1 1 8 28714 2 1 77 ASN ND2 N 10.250 -18.804 3.480 1.00 . B B . 77 ASN ND2 1 1 8 28715 2 1 77 ASN O O 7.909 -18.593 0.820 1.00 . B B . 77 ASN O 1 1 8 28716 2 1 77 ASN OD1 O 9.840 -20.786 4.439 1.00 . B B . 77 ASN OD1 1 1 8 28717 2 1 78 SER C C 5.969 -17.473 4.070 1.00 . B B . 78 SER C 1 1 8 28718 2 1 78 SER CA C 5.934 -18.199 2.728 1.00 . B B . 78 SER CA 1 1 8 28719 2 1 78 SER CB C 4.525 -18.729 2.442 1.00 . B B . 78 SER CB 1 1 8 28720 2 1 78 SER H H 6.875 -19.960 3.416 1.00 . B B . 78 SER H 1 1 8 28721 2 1 78 SER HA H 6.209 -17.505 1.949 1.00 . B B . 78 SER HA 1 1 8 28722 2 1 78 SER HB2 H 4.465 -19.031 1.409 1.00 . B B . 78 SER HB2 1 1 8 28723 2 1 78 SER HB3 H 4.331 -19.582 3.075 1.00 . B B . 78 SER HB3 1 1 8 28724 2 1 78 SER HG H 3.610 -17.044 2.029 1.00 . B B . 78 SER HG 1 1 8 28725 2 1 78 SER N N 6.862 -19.315 2.679 1.00 . B B . 78 SER N 1 1 8 28726 2 1 78 SER O O 6.007 -18.097 5.131 1.00 . B B . 78 SER O 1 1 8 28727 2 1 78 SER OG O 3.534 -17.752 2.682 1.00 . B B . 78 SER OG 1 1 8 28728 2 1 79 TYR C C 5.288 -13.927 4.708 1.00 . B B . 79 TYR C 1 1 8 28729 2 1 79 TYR CA C 5.796 -15.292 5.168 1.00 . B B . 79 TYR CA 1 1 8 28730 2 1 79 TYR CB C 7.090 -15.166 6.003 1.00 . B B . 79 TYR CB 1 1 8 28731 2 1 79 TYR CD1 C 8.409 -13.147 5.219 1.00 . B B . 79 TYR CD1 1 1 8 28732 2 1 79 TYR CD2 C 9.275 -15.317 4.742 1.00 . B B . 79 TYR CD2 1 1 8 28733 2 1 79 TYR CE1 C 9.504 -12.572 4.602 1.00 . B B . 79 TYR CE1 1 1 8 28734 2 1 79 TYR CE2 C 10.368 -14.749 4.121 1.00 . B B . 79 TYR CE2 1 1 8 28735 2 1 79 TYR CG C 8.274 -14.530 5.299 1.00 . B B . 79 TYR CG 1 1 8 28736 2 1 79 TYR CZ C 10.480 -13.377 4.053 1.00 . B B . 79 TYR CZ 1 1 8 28737 2 1 79 TYR H H 6.087 -15.719 3.124 1.00 . B B . 79 TYR H 1 1 8 28738 2 1 79 TYR HA H 5.027 -15.748 5.781 1.00 . B B . 79 TYR HA 1 1 8 28739 2 1 79 TYR HB2 H 6.881 -14.570 6.881 1.00 . B B . 79 TYR HB2 1 1 8 28740 2 1 79 TYR HB3 H 7.392 -16.157 6.321 1.00 . B B . 79 TYR HB3 1 1 8 28741 2 1 79 TYR HD1 H 7.641 -12.518 5.646 1.00 . B B . 79 TYR HD1 1 1 8 28742 2 1 79 TYR HD2 H 9.185 -16.394 4.794 1.00 . B B . 79 TYR HD2 1 1 8 28743 2 1 79 TYR HE1 H 9.592 -11.496 4.549 1.00 . B B . 79 TYR HE1 1 1 8 28744 2 1 79 TYR HE2 H 11.133 -15.379 3.691 1.00 . B B . 79 TYR HE2 1 1 8 28745 2 1 79 TYR HH H 11.837 -12.016 3.930 1.00 . B B . 79 TYR HH 1 1 8 28746 2 1 79 TYR N N 5.975 -16.145 4.001 1.00 . B B . 79 TYR N 1 1 8 28747 2 1 79 TYR O O 5.322 -13.619 3.513 1.00 . B B . 79 TYR O 1 1 8 28748 2 1 79 TYR OH O 11.574 -12.806 3.441 1.00 . B B . 79 TYR OH 1 1 8 28749 2 1 80 CYS C C 4.980 -10.661 5.536 1.00 . B B . 80 CYS C 1 1 8 28750 2 1 80 CYS CA C 4.112 -11.889 5.300 1.00 . B B . 80 CYS CA 1 1 8 28751 2 1 80 CYS CB C 2.832 -11.789 6.129 1.00 . B B . 80 CYS CB 1 1 8 28752 2 1 80 CYS H H 4.948 -13.345 6.591 1.00 . B B . 80 CYS H 1 1 8 28753 2 1 80 CYS HA H 3.853 -11.937 4.253 1.00 . B B . 80 CYS HA 1 1 8 28754 2 1 80 CYS HB2 H 3.086 -11.529 7.147 1.00 . B B . 80 CYS HB2 1 1 8 28755 2 1 80 CYS HB3 H 2.195 -11.020 5.709 1.00 . B B . 80 CYS HB3 1 1 8 28756 2 1 80 CYS N N 4.816 -13.118 5.643 1.00 . B B . 80 CYS N 1 1 8 28757 2 1 80 CYS O O 5.714 -10.587 6.525 1.00 . B B . 80 CYS O 1 1 8 28758 2 1 80 CYS SG S 1.875 -13.338 6.174 1.00 . B B . 80 CYS SG 1 1 8 28759 2 1 81 THR C C 4.685 -7.277 4.500 1.00 . B B . 81 THR C 1 1 8 28760 2 1 81 THR CA C 5.626 -8.457 4.742 1.00 . B B . 81 THR CA 1 1 8 28761 2 1 81 THR CB C 6.800 -8.415 3.738 1.00 . B B . 81 THR CB 1 1 8 28762 2 1 81 THR CG2 C 7.633 -7.150 3.907 1.00 . B B . 81 THR CG2 1 1 8 28763 2 1 81 THR H H 4.284 -9.827 3.856 1.00 . B B . 81 THR H 1 1 8 28764 2 1 81 THR HA H 6.024 -8.395 5.745 1.00 . B B . 81 THR HA 1 1 8 28765 2 1 81 THR HB H 6.397 -8.432 2.734 1.00 . B B . 81 THR HB 1 1 8 28766 2 1 81 THR HG1 H 7.656 -10.077 3.107 1.00 . B B . 81 THR HG1 1 1 8 28767 2 1 81 THR HG21 H 7.010 -6.284 3.736 1.00 . B B . 81 THR HG21 1 1 8 28768 2 1 81 THR HG22 H 8.445 -7.157 3.195 1.00 . B B . 81 THR HG22 1 1 8 28769 2 1 81 THR HG23 H 8.033 -7.115 4.909 1.00 . B B . 81 THR HG23 1 1 8 28770 2 1 81 THR N N 4.885 -9.700 4.629 1.00 . B B . 81 THR N 1 1 8 28771 2 1 81 THR O O 3.855 -7.312 3.593 1.00 . B B . 81 THR O 1 1 8 28772 2 1 81 THR OG1 O 7.640 -9.565 3.921 1.00 . B B . 81 THR OG1 1 1 8 28773 2 1 82 THR C C 4.475 -4.069 4.233 1.00 . B B . 82 THR C 1 1 8 28774 2 1 82 THR CA C 3.910 -5.101 5.214 1.00 . B B . 82 THR CA 1 1 8 28775 2 1 82 THR CB C 3.695 -4.458 6.594 1.00 . B B . 82 THR CB 1 1 8 28776 2 1 82 THR CG2 C 2.580 -3.431 6.548 1.00 . B B . 82 THR CG2 1 1 8 28777 2 1 82 THR H H 5.484 -6.256 6.021 1.00 . B B . 82 THR H 1 1 8 28778 2 1 82 THR HA H 2.957 -5.446 4.847 1.00 . B B . 82 THR HA 1 1 8 28779 2 1 82 THR HB H 4.609 -3.966 6.899 1.00 . B B . 82 THR HB 1 1 8 28780 2 1 82 THR HG1 H 3.441 -6.340 7.127 1.00 . B B . 82 THR HG1 1 1 8 28781 2 1 82 THR HG21 H 2.425 -3.026 7.537 1.00 . B B . 82 THR HG21 1 1 8 28782 2 1 82 THR HG22 H 1.669 -3.903 6.206 1.00 . B B . 82 THR HG22 1 1 8 28783 2 1 82 THR HG23 H 2.849 -2.635 5.871 1.00 . B B . 82 THR HG23 1 1 8 28784 2 1 82 THR N N 4.791 -6.249 5.323 1.00 . B B . 82 THR N 1 1 8 28785 2 1 82 THR O O 5.633 -3.664 4.340 1.00 . B B . 82 THR O 1 1 8 28786 2 1 82 THR OG1 O 3.361 -5.475 7.549 1.00 . B B . 82 THR OG1 1 1 8 28787 2 1 83 THR C C 3.728 -1.270 2.758 1.00 . B B . 83 THR C 1 1 8 28788 2 1 83 THR CA C 4.076 -2.679 2.283 1.00 . B B . 83 THR CA 1 1 8 28789 2 1 83 THR CB C 3.441 -2.949 0.901 1.00 . B B . 83 THR CB 1 1 8 28790 2 1 83 THR CG2 C 1.960 -2.601 0.890 1.00 . B B . 83 THR CG2 1 1 8 28791 2 1 83 THR H H 2.743 -4.019 3.232 1.00 . B B . 83 THR H 1 1 8 28792 2 1 83 THR HA H 5.148 -2.753 2.183 1.00 . B B . 83 THR HA 1 1 8 28793 2 1 83 THR HB H 3.548 -4.001 0.672 1.00 . B B . 83 THR HB 1 1 8 28794 2 1 83 THR HG1 H 4.993 -2.575 -0.263 1.00 . B B . 83 THR HG1 1 1 8 28795 2 1 83 THR HG21 H 1.548 -2.815 -0.083 1.00 . B B . 83 THR HG21 1 1 8 28796 2 1 83 THR HG22 H 1.837 -1.550 1.109 1.00 . B B . 83 THR HG22 1 1 8 28797 2 1 83 THR HG23 H 1.445 -3.186 1.637 1.00 . B B . 83 THR HG23 1 1 8 28798 2 1 83 THR N N 3.657 -3.659 3.271 1.00 . B B . 83 THR N 1 1 8 28799 2 1 83 THR O O 2.951 -1.096 3.702 1.00 . B B . 83 THR O 1 1 8 28800 2 1 83 THR OG1 O 4.116 -2.187 -0.104 1.00 . B B . 83 THR OG1 1 1 8 28801 2 1 84 HIS C C 3.928 2.077 1.416 1.00 . B B . 84 HIS C 1 1 8 28802 2 1 84 HIS CA C 4.188 1.106 2.565 1.00 . B B . 84 HIS CA 1 1 8 28803 2 1 84 HIS CB C 5.481 1.502 3.303 1.00 . B B . 84 HIS CB 1 1 8 28804 2 1 84 HIS CD2 C 7.293 2.173 1.553 1.00 . B B . 84 HIS CD2 1 1 8 28805 2 1 84 HIS CE1 C 8.567 0.403 1.723 1.00 . B B . 84 HIS CE1 1 1 8 28806 2 1 84 HIS CG C 6.731 1.355 2.477 1.00 . B B . 84 HIS CG 1 1 8 28807 2 1 84 HIS H H 4.744 -0.453 1.242 1.00 . B B . 84 HIS H 1 1 8 28808 2 1 84 HIS HA H 3.360 1.158 3.257 1.00 . B B . 84 HIS HA 1 1 8 28809 2 1 84 HIS HB2 H 5.407 2.535 3.611 1.00 . B B . 84 HIS HB2 1 1 8 28810 2 1 84 HIS HB3 H 5.589 0.879 4.180 1.00 . B B . 84 HIS HB3 1 1 8 28811 2 1 84 HIS HD1 H 7.419 -0.526 3.137 1.00 . B B . 84 HIS HD1 1 1 8 28812 2 1 84 HIS HD2 H 6.912 3.132 1.230 1.00 . B B . 84 HIS HD2 1 1 8 28813 2 1 84 HIS HE1 H 9.369 -0.306 1.575 1.00 . B B . 84 HIS HE1 1 1 8 28814 2 1 84 HIS HE2 H 8.872 1.770 0.241 1.00 . B B . 84 HIS HE2 1 1 8 28815 2 1 84 HIS N N 4.284 -0.268 2.092 1.00 . B B . 84 HIS N 1 1 8 28816 2 1 84 HIS ND1 N 7.555 0.256 2.557 1.00 . B B . 84 HIS ND1 1 1 8 28817 2 1 84 HIS NE2 N 8.434 1.558 1.097 1.00 . B B . 84 HIS NE2 1 1 8 28818 2 1 84 HIS O O 4.437 1.896 0.312 1.00 . B B . 84 HIS O 1 1 8 28819 2 1 85 THR C C 3.444 5.480 1.285 1.00 . B B . 85 THR C 1 1 8 28820 2 1 85 THR CA C 2.900 4.169 0.728 1.00 . B B . 85 THR CA 1 1 8 28821 2 1 85 THR CB C 1.392 4.321 0.411 1.00 . B B . 85 THR CB 1 1 8 28822 2 1 85 THR CG2 C 0.648 4.937 1.589 1.00 . B B . 85 THR CG2 1 1 8 28823 2 1 85 THR H H 2.697 3.147 2.572 1.00 . B B . 85 THR H 1 1 8 28824 2 1 85 THR HA H 3.429 3.925 -0.184 1.00 . B B . 85 THR HA 1 1 8 28825 2 1 85 THR HB H 0.979 3.340 0.218 1.00 . B B . 85 THR HB 1 1 8 28826 2 1 85 THR HG1 H 0.528 4.757 -1.315 1.00 . B B . 85 THR HG1 1 1 8 28827 2 1 85 THR HG21 H 0.804 4.332 2.469 1.00 . B B . 85 THR HG21 1 1 8 28828 2 1 85 THR HG22 H -0.408 4.980 1.368 1.00 . B B . 85 THR HG22 1 1 8 28829 2 1 85 THR HG23 H 1.019 5.935 1.768 1.00 . B B . 85 THR HG23 1 1 8 28830 2 1 85 THR N N 3.138 3.104 1.691 1.00 . B B . 85 THR N 1 1 8 28831 2 1 85 THR O O 3.826 5.541 2.454 1.00 . B B . 85 THR O 1 1 8 28832 2 1 85 THR OG1 O 1.208 5.144 -0.752 1.00 . B B . 85 THR OG1 1 1 8 28833 2 1 86 PHE C C 2.930 8.879 0.855 1.00 . B B . 86 PHE C 1 1 8 28834 2 1 86 PHE CA C 4.012 7.808 0.895 1.00 . B B . 86 PHE CA 1 1 8 28835 2 1 86 PHE CB C 5.207 8.222 0.026 1.00 . B B . 86 PHE CB 1 1 8 28836 2 1 86 PHE CD1 C 7.320 7.529 1.189 1.00 . B B . 86 PHE CD1 1 1 8 28837 2 1 86 PHE CD2 C 6.592 6.251 -0.690 1.00 . B B . 86 PHE CD2 1 1 8 28838 2 1 86 PHE CE1 C 8.413 6.696 1.336 1.00 . B B . 86 PHE CE1 1 1 8 28839 2 1 86 PHE CE2 C 7.684 5.416 -0.549 1.00 . B B . 86 PHE CE2 1 1 8 28840 2 1 86 PHE CG C 6.397 7.316 0.177 1.00 . B B . 86 PHE CG 1 1 8 28841 2 1 86 PHE CZ C 8.595 5.638 0.465 1.00 . B B . 86 PHE CZ 1 1 8 28842 2 1 86 PHE H H 3.103 6.433 -0.438 1.00 . B B . 86 PHE H 1 1 8 28843 2 1 86 PHE HA H 4.347 7.693 1.916 1.00 . B B . 86 PHE HA 1 1 8 28844 2 1 86 PHE HB2 H 4.911 8.211 -1.016 1.00 . B B . 86 PHE HB2 1 1 8 28845 2 1 86 PHE HB3 H 5.514 9.223 0.298 1.00 . B B . 86 PHE HB3 1 1 8 28846 2 1 86 PHE HD1 H 7.177 8.354 1.871 1.00 . B B . 86 PHE HD1 1 1 8 28847 2 1 86 PHE HD2 H 5.879 6.076 -1.481 1.00 . B B . 86 PHE HD2 1 1 8 28848 2 1 86 PHE HE1 H 9.126 6.874 2.130 1.00 . B B . 86 PHE HE1 1 1 8 28849 2 1 86 PHE HE2 H 7.824 4.590 -1.229 1.00 . B B . 86 PHE HE2 1 1 8 28850 2 1 86 PHE HZ H 9.449 4.986 0.578 1.00 . B B . 86 PHE HZ 1 1 8 28851 2 1 86 PHE N N 3.477 6.522 0.465 1.00 . B B . 86 PHE N 1 1 8 28852 2 1 86 PHE O O 2.414 9.225 -0.212 1.00 . B B . 86 PHE O 1 1 8 28853 2 1 87 VAL C C 2.099 11.754 2.564 1.00 . B B . 87 VAL C 1 1 8 28854 2 1 87 VAL CA C 1.536 10.393 2.158 1.00 . B B . 87 VAL CA 1 1 8 28855 2 1 87 VAL CB C 0.479 9.952 3.200 1.00 . B B . 87 VAL CB 1 1 8 28856 2 1 87 VAL CG1 C -0.266 8.717 2.726 1.00 . B B . 87 VAL CG1 1 1 8 28857 2 1 87 VAL CG2 C 1.121 9.690 4.553 1.00 . B B . 87 VAL CG2 1 1 8 28858 2 1 87 VAL H H 3.094 9.123 2.832 1.00 . B B . 87 VAL H 1 1 8 28859 2 1 87 VAL HA H 1.049 10.485 1.197 1.00 . B B . 87 VAL HA 1 1 8 28860 2 1 87 VAL HB H -0.237 10.750 3.317 1.00 . B B . 87 VAL HB 1 1 8 28861 2 1 87 VAL HG11 H 0.445 7.956 2.442 1.00 . B B . 87 VAL HG11 1 1 8 28862 2 1 87 VAL HG12 H -0.884 8.970 1.881 1.00 . B B . 87 VAL HG12 1 1 8 28863 2 1 87 VAL HG13 H -0.888 8.345 3.528 1.00 . B B . 87 VAL HG13 1 1 8 28864 2 1 87 VAL HG21 H 0.357 9.416 5.266 1.00 . B B . 87 VAL HG21 1 1 8 28865 2 1 87 VAL HG22 H 1.629 10.581 4.890 1.00 . B B . 87 VAL HG22 1 1 8 28866 2 1 87 VAL HG23 H 1.832 8.882 4.462 1.00 . B B . 87 VAL HG23 1 1 8 28867 2 1 87 VAL N N 2.600 9.405 2.026 1.00 . B B . 87 VAL N 1 1 8 28868 2 1 87 VAL O O 3.119 11.832 3.252 1.00 . B B . 87 VAL O 1 1 8 28869 2 1 88 LYS C C 1.389 14.452 3.938 1.00 . B B . 88 LYS C 1 1 8 28870 2 1 88 LYS CA C 1.822 14.175 2.507 1.00 . B B . 88 LYS CA 1 1 8 28871 2 1 88 LYS CB C 1.181 15.228 1.591 1.00 . B B . 88 LYS CB 1 1 8 28872 2 1 88 LYS CD C 1.036 16.316 -0.653 1.00 . B B . 88 LYS CD 1 1 8 28873 2 1 88 LYS CE C 1.221 16.157 -2.153 1.00 . B B . 88 LYS CE 1 1 8 28874 2 1 88 LYS CG C 1.522 15.098 0.116 1.00 . B B . 88 LYS CG 1 1 8 28875 2 1 88 LYS H H 0.671 12.694 1.528 1.00 . B B . 88 LYS H 1 1 8 28876 2 1 88 LYS HA H 2.898 14.250 2.443 1.00 . B B . 88 LYS HA 1 1 8 28877 2 1 88 LYS HB2 H 0.109 15.160 1.689 1.00 . B B . 88 LYS HB2 1 1 8 28878 2 1 88 LYS HB3 H 1.496 16.209 1.921 1.00 . B B . 88 LYS HB3 1 1 8 28879 2 1 88 LYS HD2 H -0.013 16.463 -0.445 1.00 . B B . 88 LYS HD2 1 1 8 28880 2 1 88 LYS HD3 H 1.593 17.177 -0.321 1.00 . B B . 88 LYS HD3 1 1 8 28881 2 1 88 LYS HE2 H 0.944 17.082 -2.637 1.00 . B B . 88 LYS HE2 1 1 8 28882 2 1 88 LYS HE3 H 2.260 15.945 -2.351 1.00 . B B . 88 LYS HE3 1 1 8 28883 2 1 88 LYS HG2 H 2.591 15.017 0.003 1.00 . B B . 88 LYS HG2 1 1 8 28884 2 1 88 LYS HG3 H 1.045 14.217 -0.284 1.00 . B B . 88 LYS HG3 1 1 8 28885 2 1 88 LYS HZ1 H -0.597 15.148 -2.365 1.00 . B B . 88 LYS HZ1 1 1 8 28886 2 1 88 LYS HZ2 H 0.764 14.134 -2.388 1.00 . B B . 88 LYS HZ2 1 1 8 28887 2 1 88 LYS HZ3 H 0.393 15.084 -3.739 1.00 . B B . 88 LYS HZ3 1 1 8 28888 2 1 88 LYS N N 1.436 12.822 2.122 1.00 . B B . 88 LYS N 1 1 8 28889 2 1 88 LYS NZ N 0.387 15.056 -2.701 1.00 . B B . 88 LYS NZ 1 1 8 28890 2 1 88 LYS O O 0.192 14.543 4.229 1.00 . B B . 88 LYS O 1 1 8 28891 2 1 89 ALA C C 2.899 16.039 6.696 1.00 . B B . 89 ALA C 1 1 8 28892 2 1 89 ALA CA C 2.063 14.868 6.217 1.00 . B B . 89 ALA CA 1 1 8 28893 2 1 89 ALA CB C 2.314 13.646 7.087 1.00 . B B . 89 ALA CB 1 1 8 28894 2 1 89 ALA H H 3.291 14.468 4.540 1.00 . B B . 89 ALA H 1 1 8 28895 2 1 89 ALA HA H 1.017 15.128 6.293 1.00 . B B . 89 ALA HA 1 1 8 28896 2 1 89 ALA HB1 H 3.363 13.392 7.059 1.00 . B B . 89 ALA HB1 1 1 8 28897 2 1 89 ALA HB2 H 1.731 12.815 6.717 1.00 . B B . 89 ALA HB2 1 1 8 28898 2 1 89 ALA HB3 H 2.023 13.865 8.103 1.00 . B B . 89 ALA HB3 1 1 8 28899 2 1 89 ALA N N 2.351 14.569 4.828 1.00 . B B . 89 ALA N 1 1 8 28900 2 1 89 ALA O O 4.072 16.163 6.340 1.00 . B B . 89 ALA O 1 1 8 28901 2 1 90 LEU C C 3.791 17.435 9.290 1.00 . B B . 90 LEU C 1 1 8 28902 2 1 90 LEU CA C 3.025 17.991 8.104 1.00 . B B . 90 LEU CA 1 1 8 28903 2 1 90 LEU CB C 2.078 19.104 8.564 1.00 . B B . 90 LEU CB 1 1 8 28904 2 1 90 LEU CD1 C 3.410 21.143 7.965 1.00 . B B . 90 LEU CD1 1 1 8 28905 2 1 90 LEU CD2 C 1.772 21.236 9.846 1.00 . B B . 90 LEU CD2 1 1 8 28906 2 1 90 LEU CG C 2.764 20.363 9.098 1.00 . B B . 90 LEU CG 1 1 8 28907 2 1 90 LEU H H 1.337 16.809 7.666 1.00 . B B . 90 LEU H 1 1 8 28908 2 1 90 LEU HA H 3.725 18.381 7.380 1.00 . B B . 90 LEU HA 1 1 8 28909 2 1 90 LEU HB2 H 1.453 19.387 7.724 1.00 . B B . 90 LEU HB2 1 1 8 28910 2 1 90 LEU HB3 H 1.445 18.708 9.346 1.00 . B B . 90 LEU HB3 1 1 8 28911 2 1 90 LEU HD11 H 3.849 22.049 8.357 1.00 . B B . 90 LEU HD11 1 1 8 28912 2 1 90 LEU HD12 H 2.661 21.396 7.230 1.00 . B B . 90 LEU HD12 1 1 8 28913 2 1 90 LEU HD13 H 4.179 20.541 7.505 1.00 . B B . 90 LEU HD13 1 1 8 28914 2 1 90 LEU HD21 H 2.275 22.116 10.220 1.00 . B B . 90 LEU HD21 1 1 8 28915 2 1 90 LEU HD22 H 1.355 20.681 10.674 1.00 . B B . 90 LEU HD22 1 1 8 28916 2 1 90 LEU HD23 H 0.979 21.532 9.176 1.00 . B B . 90 LEU HD23 1 1 8 28917 2 1 90 LEU HG H 3.545 20.075 9.788 1.00 . B B . 90 LEU HG 1 1 8 28918 2 1 90 LEU N N 2.293 16.907 7.484 1.00 . B B . 90 LEU N 1 1 8 28919 2 1 90 LEU O O 3.210 16.795 10.162 1.00 . B B . 90 LEU O 1 1 8 28920 2 1 91 THR C C 6.699 18.173 11.071 1.00 . B B . 91 THR C 1 1 8 28921 2 1 91 THR CA C 5.919 17.084 10.353 1.00 . B B . 91 THR CA 1 1 8 28922 2 1 91 THR CB C 6.904 16.055 9.771 1.00 . B B . 91 THR CB 1 1 8 28923 2 1 91 THR CG2 C 6.160 14.892 9.129 1.00 . B B . 91 THR CG2 1 1 8 28924 2 1 91 THR H H 5.500 18.201 8.609 1.00 . B B . 91 THR H 1 1 8 28925 2 1 91 THR HA H 5.280 16.584 11.063 1.00 . B B . 91 THR HA 1 1 8 28926 2 1 91 THR HB H 7.518 15.673 10.574 1.00 . B B . 91 THR HB 1 1 8 28927 2 1 91 THR HG1 H 7.210 17.256 8.235 1.00 . B B . 91 THR HG1 1 1 8 28928 2 1 91 THR HG21 H 5.487 15.270 8.373 1.00 . B B . 91 THR HG21 1 1 8 28929 2 1 91 THR HG22 H 5.596 14.362 9.881 1.00 . B B . 91 THR HG22 1 1 8 28930 2 1 91 THR HG23 H 6.871 14.220 8.672 1.00 . B B . 91 THR HG23 1 1 8 28931 2 1 91 THR N N 5.088 17.647 9.310 1.00 . B B . 91 THR N 1 1 8 28932 2 1 91 THR O O 6.962 19.230 10.503 1.00 . B B . 91 THR O 1 1 8 28933 2 1 91 THR OG1 O 7.744 16.685 8.799 1.00 . B B . 91 THR OG1 1 1 8 28934 2 1 92 THR C C 9.230 18.258 13.357 1.00 . B B . 92 THR C 1 1 8 28935 2 1 92 THR CA C 7.861 18.865 13.062 1.00 . B B . 92 THR CA 1 1 8 28936 2 1 92 THR CB C 7.148 19.322 14.360 1.00 . B B . 92 THR CB 1 1 8 28937 2 1 92 THR CG2 C 6.749 18.139 15.234 1.00 . B B . 92 THR CG2 1 1 8 28938 2 1 92 THR H H 6.791 17.073 12.733 1.00 . B B . 92 THR H 1 1 8 28939 2 1 92 THR HA H 8.006 19.732 12.436 1.00 . B B . 92 THR HA 1 1 8 28940 2 1 92 THR HB H 6.247 19.850 14.077 1.00 . B B . 92 THR HB 1 1 8 28941 2 1 92 THR HG1 H 7.855 21.118 14.779 1.00 . B B . 92 THR HG1 1 1 8 28942 2 1 92 THR HG21 H 6.249 18.501 16.121 1.00 . B B . 92 THR HG21 1 1 8 28943 2 1 92 THR HG22 H 7.633 17.589 15.518 1.00 . B B . 92 THR HG22 1 1 8 28944 2 1 92 THR HG23 H 6.083 17.493 14.684 1.00 . B B . 92 THR HG23 1 1 8 28945 2 1 92 THR N N 7.060 17.922 12.314 1.00 . B B . 92 THR N 1 1 8 28946 2 1 92 THR O O 9.366 17.300 14.128 1.00 . B B . 92 THR O 1 1 8 28947 2 1 92 THR OG1 O 7.985 20.217 15.106 1.00 . B B . 92 THR OG1 1 1 8 28948 2 1 93 ASP C C 12.209 18.640 14.150 1.00 . B B . 93 ASP C 1 1 8 28949 2 1 93 ASP CA C 11.598 18.272 12.805 1.00 . B B . 93 ASP CA 1 1 8 28950 2 1 93 ASP CB C 12.470 18.791 11.657 1.00 . B B . 93 ASP CB 1 1 8 28951 2 1 93 ASP CG C 13.873 18.223 11.694 1.00 . B B . 93 ASP CG 1 1 8 28952 2 1 93 ASP H H 10.077 19.576 12.121 1.00 . B B . 93 ASP H 1 1 8 28953 2 1 93 ASP HA H 11.537 17.196 12.739 1.00 . B B . 93 ASP HA 1 1 8 28954 2 1 93 ASP HB2 H 12.017 18.518 10.714 1.00 . B B . 93 ASP HB2 1 1 8 28955 2 1 93 ASP HB3 H 12.535 19.867 11.723 1.00 . B B . 93 ASP HB3 1 1 8 28956 2 1 93 ASP N N 10.244 18.799 12.697 1.00 . B B . 93 ASP N 1 1 8 28957 2 1 93 ASP O O 12.690 17.774 14.876 1.00 . B B . 93 ASP O 1 1 8 28958 2 1 93 ASP OD1 O 14.041 17.024 11.398 1.00 . B B . 93 ASP OD1 1 1 8 28959 2 1 93 ASP OD2 O 14.819 18.978 11.999 1.00 . B B . 93 ASP OD2 1 1 8 28960 2 1 94 GLU C C 11.689 21.416 16.369 1.00 . B B . 94 GLU C 1 1 8 28961 2 1 94 GLU CA C 12.657 20.403 15.768 1.00 . B B . 94 GLU CA 1 1 8 28962 2 1 94 GLU CB C 14.052 21.019 15.628 1.00 . B B . 94 GLU CB 1 1 8 28963 2 1 94 GLU CD C 15.414 19.299 16.872 1.00 . B B . 94 GLU CD 1 1 8 28964 2 1 94 GLU CG C 15.173 19.998 15.550 1.00 . B B . 94 GLU CG 1 1 8 28965 2 1 94 GLU H H 11.793 20.566 13.844 1.00 . B B . 94 GLU H 1 1 8 28966 2 1 94 GLU HA H 12.718 19.553 16.430 1.00 . B B . 94 GLU HA 1 1 8 28967 2 1 94 GLU HB2 H 14.083 21.614 14.730 1.00 . B B . 94 GLU HB2 1 1 8 28968 2 1 94 GLU HB3 H 14.238 21.658 16.478 1.00 . B B . 94 GLU HB3 1 1 8 28969 2 1 94 GLU HG2 H 14.919 19.258 14.808 1.00 . B B . 94 GLU HG2 1 1 8 28970 2 1 94 GLU HG3 H 16.079 20.502 15.255 1.00 . B B . 94 GLU HG3 1 1 8 28971 2 1 94 GLU N N 12.168 19.922 14.481 1.00 . B B . 94 GLU N 1 1 8 28972 2 1 94 GLU O O 10.984 21.117 17.331 1.00 . B B . 94 GLU O 1 1 8 28973 2 1 94 GLU OE1 O 14.893 18.182 17.075 1.00 . B B . 94 GLU OE1 1 1 8 28974 2 1 94 GLU OE2 O 16.129 19.869 17.722 1.00 . B B . 94 GLU OE2 1 1 8 28975 2 1 95 LYS C C 9.922 24.242 15.164 1.00 . B B . 95 LYS C 1 1 8 28976 2 1 95 LYS CA C 10.758 23.657 16.296 1.00 . B B . 95 LYS CA 1 1 8 28977 2 1 95 LYS CB C 11.554 24.769 16.985 1.00 . B B . 95 LYS CB 1 1 8 28978 2 1 95 LYS CD C 13.040 25.452 18.889 1.00 . B B . 95 LYS CD 1 1 8 28979 2 1 95 LYS CE C 13.773 24.992 20.137 1.00 . B B . 95 LYS CE 1 1 8 28980 2 1 95 LYS CG C 12.268 24.315 18.246 1.00 . B B . 95 LYS CG 1 1 8 28981 2 1 95 LYS H H 12.244 22.811 15.045 1.00 . B B . 95 LYS H 1 1 8 28982 2 1 95 LYS HA H 10.094 23.206 17.017 1.00 . B B . 95 LYS HA 1 1 8 28983 2 1 95 LYS HB2 H 12.295 25.146 16.296 1.00 . B B . 95 LYS HB2 1 1 8 28984 2 1 95 LYS HB3 H 10.880 25.570 17.246 1.00 . B B . 95 LYS HB3 1 1 8 28985 2 1 95 LYS HD2 H 13.760 25.826 18.180 1.00 . B B . 95 LYS HD2 1 1 8 28986 2 1 95 LYS HD3 H 12.349 26.240 19.155 1.00 . B B . 95 LYS HD3 1 1 8 28987 2 1 95 LYS HE2 H 13.051 24.619 20.846 1.00 . B B . 95 LYS HE2 1 1 8 28988 2 1 95 LYS HE3 H 14.451 24.199 19.864 1.00 . B B . 95 LYS HE3 1 1 8 28989 2 1 95 LYS HG2 H 11.535 23.947 18.949 1.00 . B B . 95 LYS HG2 1 1 8 28990 2 1 95 LYS HG3 H 12.955 23.524 17.992 1.00 . B B . 95 LYS HG3 1 1 8 28991 2 1 95 LYS HZ1 H 15.269 26.446 20.115 1.00 . B B . 95 LYS HZ1 1 1 8 28992 2 1 95 LYS HZ2 H 15.013 25.750 21.631 1.00 . B B . 95 LYS HZ2 1 1 8 28993 2 1 95 LYS HZ3 H 13.911 26.877 21.025 1.00 . B B . 95 LYS HZ3 1 1 8 28994 2 1 95 LYS N N 11.651 22.617 15.803 1.00 . B B . 95 LYS N 1 1 8 28995 2 1 95 LYS NZ N 14.544 26.093 20.770 1.00 . B B . 95 LYS NZ 1 1 8 28996 2 1 95 LYS O O 9.212 25.232 15.354 1.00 . B B . 95 LYS O 1 1 8 28997 2 1 96 GLN C C 8.521 22.936 12.173 1.00 . B B . 96 GLN C 1 1 8 28998 2 1 96 GLN CA C 9.255 24.093 12.831 1.00 . B B . 96 GLN CA 1 1 8 28999 2 1 96 GLN CB C 10.182 24.766 11.815 1.00 . B B . 96 GLN CB 1 1 8 29000 2 1 96 GLN CD C 9.599 27.173 12.313 1.00 . B B . 96 GLN CD 1 1 8 29001 2 1 96 GLN CG C 10.695 26.127 12.260 1.00 . B B . 96 GLN CG 1 1 8 29002 2 1 96 GLN H H 10.591 22.852 13.897 1.00 . B B . 96 GLN H 1 1 8 29003 2 1 96 GLN HA H 8.528 24.813 13.176 1.00 . B B . 96 GLN HA 1 1 8 29004 2 1 96 GLN HB2 H 11.034 24.124 11.645 1.00 . B B . 96 GLN HB2 1 1 8 29005 2 1 96 GLN HB3 H 9.648 24.893 10.887 1.00 . B B . 96 GLN HB3 1 1 8 29006 2 1 96 GLN HE21 H 9.236 26.750 14.221 1.00 . B B . 96 GLN HE21 1 1 8 29007 2 1 96 GLN HE22 H 8.259 27.996 13.526 1.00 . B B . 96 GLN HE22 1 1 8 29008 2 1 96 GLN HG2 H 11.129 26.030 13.244 1.00 . B B . 96 GLN HG2 1 1 8 29009 2 1 96 GLN HG3 H 11.452 26.455 11.563 1.00 . B B . 96 GLN HG3 1 1 8 29010 2 1 96 GLN N N 10.010 23.635 13.989 1.00 . B B . 96 GLN N 1 1 8 29011 2 1 96 GLN NE2 N 8.967 27.320 13.468 1.00 . B B . 96 GLN NE2 1 1 8 29012 2 1 96 GLN O O 8.939 21.780 12.280 1.00 . B B . 96 GLN O 1 1 8 29013 2 1 96 GLN OE1 O 9.325 27.849 11.322 1.00 . B B . 96 GLN OE1 1 1 8 29014 2 1 97 ALA C C 6.778 22.353 9.314 1.00 . B B . 97 ALA C 1 1 8 29015 2 1 97 ALA CA C 6.618 22.253 10.826 1.00 . B B . 97 ALA CA 1 1 8 29016 2 1 97 ALA CB C 5.157 22.408 11.217 1.00 . B B . 97 ALA CB 1 1 8 29017 2 1 97 ALA H H 7.167 24.199 11.435 1.00 . B B . 97 ALA H 1 1 8 29018 2 1 97 ALA HA H 6.955 21.281 11.152 1.00 . B B . 97 ALA HA 1 1 8 29019 2 1 97 ALA HB1 H 4.578 21.620 10.756 1.00 . B B . 97 ALA HB1 1 1 8 29020 2 1 97 ALA HB2 H 4.793 23.366 10.877 1.00 . B B . 97 ALA HB2 1 1 8 29021 2 1 97 ALA HB3 H 5.061 22.344 12.290 1.00 . B B . 97 ALA HB3 1 1 8 29022 2 1 97 ALA N N 7.430 23.257 11.494 1.00 . B B . 97 ALA N 1 1 8 29023 2 1 97 ALA O O 6.617 23.429 8.735 1.00 . B B . 97 ALA O 1 1 8 29024 2 1 98 ALA C C 6.596 20.003 6.629 1.00 . B B . 98 ALA C 1 1 8 29025 2 1 98 ALA CA C 7.307 21.199 7.251 1.00 . B B . 98 ALA CA 1 1 8 29026 2 1 98 ALA CB C 8.799 21.144 6.959 1.00 . B B . 98 ALA CB 1 1 8 29027 2 1 98 ALA H H 7.153 20.397 9.197 1.00 . B B . 98 ALA H 1 1 8 29028 2 1 98 ALA HA H 6.910 22.108 6.827 1.00 . B B . 98 ALA HA 1 1 8 29029 2 1 98 ALA HB1 H 8.959 21.145 5.892 1.00 . B B . 98 ALA HB1 1 1 8 29030 2 1 98 ALA HB2 H 9.215 20.242 7.384 1.00 . B B . 98 ALA HB2 1 1 8 29031 2 1 98 ALA HB3 H 9.283 22.004 7.398 1.00 . B B . 98 ALA HB3 1 1 8 29032 2 1 98 ALA N N 7.084 21.234 8.684 1.00 . B B . 98 ALA N 1 1 8 29033 2 1 98 ALA O O 6.439 18.960 7.272 1.00 . B B . 98 ALA O 1 1 8 29034 2 1 99 TRP C C 6.417 18.038 4.198 1.00 . B B . 99 TRP C 1 1 8 29035 2 1 99 TRP CA C 5.448 19.107 4.679 1.00 . B B . 99 TRP CA 1 1 8 29036 2 1 99 TRP CB C 4.673 19.675 3.488 1.00 . B B . 99 TRP CB 1 1 8 29037 2 1 99 TRP CD1 C 3.486 21.783 4.321 1.00 . B B . 99 TRP CD1 1 1 8 29038 2 1 99 TRP CD2 C 2.116 20.068 3.892 1.00 . B B . 99 TRP CD2 1 1 8 29039 2 1 99 TRP CE2 C 1.344 21.154 4.344 1.00 . B B . 99 TRP CE2 1 1 8 29040 2 1 99 TRP CE3 C 1.472 18.876 3.557 1.00 . B B . 99 TRP CE3 1 1 8 29041 2 1 99 TRP CG C 3.483 20.491 3.890 1.00 . B B . 99 TRP CG 1 1 8 29042 2 1 99 TRP CH2 C -0.646 19.903 4.131 1.00 . B B . 99 TRP CH2 1 1 8 29043 2 1 99 TRP CZ2 C -0.040 21.082 4.468 1.00 . B B . 99 TRP CZ2 1 1 8 29044 2 1 99 TRP CZ3 C 0.096 18.805 3.680 1.00 . B B . 99 TRP CZ3 1 1 8 29045 2 1 99 TRP H H 6.308 21.024 4.937 1.00 . B B . 99 TRP H 1 1 8 29046 2 1 99 TRP HA H 4.748 18.655 5.368 1.00 . B B . 99 TRP HA 1 1 8 29047 2 1 99 TRP HB2 H 5.329 20.307 2.908 1.00 . B B . 99 TRP HB2 1 1 8 29048 2 1 99 TRP HB3 H 4.328 18.862 2.870 1.00 . B B . 99 TRP HB3 1 1 8 29049 2 1 99 TRP HD1 H 4.375 22.384 4.428 1.00 . B B . 99 TRP HD1 1 1 8 29050 2 1 99 TRP HE1 H 1.949 23.077 4.934 1.00 . B B . 99 TRP HE1 1 1 8 29051 2 1 99 TRP HE3 H 2.029 18.019 3.209 1.00 . B B . 99 TRP HE3 1 1 8 29052 2 1 99 TRP HH2 H -1.719 19.802 4.214 1.00 . B B . 99 TRP HH2 1 1 8 29053 2 1 99 TRP HZ2 H -0.627 21.918 4.815 1.00 . B B . 99 TRP HZ2 1 1 8 29054 2 1 99 TRP HZ3 H -0.421 17.892 3.427 1.00 . B B . 99 TRP HZ3 1 1 8 29055 2 1 99 TRP N N 6.152 20.166 5.390 1.00 . B B . 99 TRP N 1 1 8 29056 2 1 99 TRP NE1 N 2.204 22.189 4.603 1.00 . B B . 99 TRP NE1 1 1 8 29057 2 1 99 TRP O O 7.392 18.331 3.501 1.00 . B B . 99 TRP O 1 1 8 29058 2 1 100 ARG C C 6.123 14.590 3.552 1.00 . B B . 100 ARG C 1 1 8 29059 2 1 100 ARG CA C 6.973 15.680 4.181 1.00 . B B . 100 ARG CA 1 1 8 29060 2 1 100 ARG CB C 7.731 15.109 5.387 1.00 . B B . 100 ARG CB 1 1 8 29061 2 1 100 ARG CD C 9.800 16.497 5.030 1.00 . B B . 100 ARG CD 1 1 8 29062 2 1 100 ARG CG C 8.721 16.075 6.014 1.00 . B B . 100 ARG CG 1 1 8 29063 2 1 100 ARG CZ C 10.896 18.697 5.238 1.00 . B B . 100 ARG CZ 1 1 8 29064 2 1 100 ARG H H 5.373 16.638 5.168 1.00 . B B . 100 ARG H 1 1 8 29065 2 1 100 ARG HA H 7.681 16.032 3.448 1.00 . B B . 100 ARG HA 1 1 8 29066 2 1 100 ARG HB2 H 7.013 14.826 6.144 1.00 . B B . 100 ARG HB2 1 1 8 29067 2 1 100 ARG HB3 H 8.272 14.226 5.072 1.00 . B B . 100 ARG HB3 1 1 8 29068 2 1 100 ARG HD2 H 10.337 15.618 4.703 1.00 . B B . 100 ARG HD2 1 1 8 29069 2 1 100 ARG HD3 H 9.333 16.968 4.181 1.00 . B B . 100 ARG HD3 1 1 8 29070 2 1 100 ARG HE H 11.317 17.088 6.356 1.00 . B B . 100 ARG HE 1 1 8 29071 2 1 100 ARG HG2 H 8.188 16.955 6.345 1.00 . B B . 100 ARG HG2 1 1 8 29072 2 1 100 ARG HG3 H 9.187 15.595 6.863 1.00 . B B . 100 ARG HG3 1 1 8 29073 2 1 100 ARG HH11 H 9.416 18.633 3.850 1.00 . B B . 100 ARG HH11 1 1 8 29074 2 1 100 ARG HH12 H 10.229 20.157 3.995 1.00 . B B . 100 ARG HH12 1 1 8 29075 2 1 100 ARG HH21 H 12.400 19.094 6.540 1.00 . B B . 100 ARG HH21 1 1 8 29076 2 1 100 ARG HH22 H 11.927 20.420 5.524 1.00 . B B . 100 ARG HH22 1 1 8 29077 2 1 100 ARG N N 6.150 16.802 4.585 1.00 . B B . 100 ARG N 1 1 8 29078 2 1 100 ARG NE N 10.747 17.431 5.629 1.00 . B B . 100 ARG NE 1 1 8 29079 2 1 100 ARG NH1 N 10.120 19.201 4.284 1.00 . B B . 100 ARG NH1 1 1 8 29080 2 1 100 ARG NH2 N 11.815 19.464 5.812 1.00 . B B . 100 ARG NH2 1 1 8 29081 2 1 100 ARG O O 4.895 14.584 3.686 1.00 . B B . 100 ARG O 1 1 8 29082 2 1 101 PHE C C 6.564 11.301 3.033 1.00 . B B . 101 PHE C 1 1 8 29083 2 1 101 PHE CA C 6.130 12.535 2.266 1.00 . B B . 101 PHE CA 1 1 8 29084 2 1 101 PHE CB C 6.511 12.394 0.787 1.00 . B B . 101 PHE CB 1 1 8 29085 2 1 101 PHE CD1 C 5.184 14.176 -0.381 1.00 . B B . 101 PHE CD1 1 1 8 29086 2 1 101 PHE CD2 C 7.558 14.384 -0.327 1.00 . B B . 101 PHE CD2 1 1 8 29087 2 1 101 PHE CE1 C 5.096 15.357 -1.094 1.00 . B B . 101 PHE CE1 1 1 8 29088 2 1 101 PHE CE2 C 7.476 15.562 -1.041 1.00 . B B . 101 PHE CE2 1 1 8 29089 2 1 101 PHE CG C 6.414 13.678 0.011 1.00 . B B . 101 PHE CG 1 1 8 29090 2 1 101 PHE CZ C 6.243 16.050 -1.426 1.00 . B B . 101 PHE CZ 1 1 8 29091 2 1 101 PHE H H 7.770 13.762 2.793 1.00 . B B . 101 PHE H 1 1 8 29092 2 1 101 PHE HA H 5.060 12.663 2.360 1.00 . B B . 101 PHE HA 1 1 8 29093 2 1 101 PHE HB2 H 7.529 12.043 0.717 1.00 . B B . 101 PHE HB2 1 1 8 29094 2 1 101 PHE HB3 H 5.855 11.675 0.322 1.00 . B B . 101 PHE HB3 1 1 8 29095 2 1 101 PHE HD1 H 4.286 13.635 -0.123 1.00 . B B . 101 PHE HD1 1 1 8 29096 2 1 101 PHE HD2 H 8.524 14.002 -0.028 1.00 . B B . 101 PHE HD2 1 1 8 29097 2 1 101 PHE HE1 H 4.130 15.735 -1.395 1.00 . B B . 101 PHE HE1 1 1 8 29098 2 1 101 PHE HE2 H 8.376 16.103 -1.299 1.00 . B B . 101 PHE HE2 1 1 8 29099 2 1 101 PHE HZ H 6.175 16.971 -1.982 1.00 . B B . 101 PHE HZ 1 1 8 29100 2 1 101 PHE N N 6.785 13.679 2.867 1.00 . B B . 101 PHE N 1 1 8 29101 2 1 101 PHE O O 7.694 10.839 2.878 1.00 . B B . 101 PHE O 1 1 8 29102 2 1 102 ILE C C 5.495 8.389 4.453 1.00 . B B . 102 ILE C 1 1 8 29103 2 1 102 ILE CA C 6.073 9.747 4.805 1.00 . B B . 102 ILE CA 1 1 8 29104 2 1 102 ILE CB C 5.636 10.109 6.242 1.00 . B B . 102 ILE CB 1 1 8 29105 2 1 102 ILE CD1 C 3.578 10.414 7.718 1.00 . B B . 102 ILE CD1 1 1 8 29106 2 1 102 ILE CG1 C 4.123 10.329 6.310 1.00 . B B . 102 ILE CG1 1 1 8 29107 2 1 102 ILE CG2 C 6.383 11.342 6.731 1.00 . B B . 102 ILE CG2 1 1 8 29108 2 1 102 ILE H H 4.732 11.046 3.794 1.00 . B B . 102 ILE H 1 1 8 29109 2 1 102 ILE HA H 7.151 9.681 4.787 1.00 . B B . 102 ILE HA 1 1 8 29110 2 1 102 ILE HB H 5.897 9.287 6.889 1.00 . B B . 102 ILE HB 1 1 8 29111 2 1 102 ILE HD11 H 4.014 11.263 8.224 1.00 . B B . 102 ILE HD11 1 1 8 29112 2 1 102 ILE HD12 H 3.826 9.509 8.256 1.00 . B B . 102 ILE HD12 1 1 8 29113 2 1 102 ILE HD13 H 2.503 10.528 7.683 1.00 . B B . 102 ILE HD13 1 1 8 29114 2 1 102 ILE HG12 H 3.879 11.251 5.808 1.00 . B B . 102 ILE HG12 1 1 8 29115 2 1 102 ILE HG13 H 3.625 9.512 5.809 1.00 . B B . 102 ILE HG13 1 1 8 29116 2 1 102 ILE HG21 H 7.445 11.142 6.735 1.00 . B B . 102 ILE HG21 1 1 8 29117 2 1 102 ILE HG22 H 6.059 11.583 7.734 1.00 . B B . 102 ILE HG22 1 1 8 29118 2 1 102 ILE HG23 H 6.173 12.174 6.074 1.00 . B B . 102 ILE HG23 1 1 8 29119 2 1 102 ILE N N 5.675 10.761 3.845 1.00 . B B . 102 ILE N 1 1 8 29120 2 1 102 ILE O O 4.378 8.283 3.938 1.00 . B B . 102 ILE O 1 1 8 29121 2 1 103 ARG C C 4.952 5.494 5.579 1.00 . B B . 103 ARG C 1 1 8 29122 2 1 103 ARG CA C 5.872 5.991 4.473 1.00 . B B . 103 ARG CA 1 1 8 29123 2 1 103 ARG CB C 7.093 5.060 4.352 1.00 . B B . 103 ARG CB 1 1 8 29124 2 1 103 ARG CD C 9.034 3.941 5.525 1.00 . B B . 103 ARG CD 1 1 8 29125 2 1 103 ARG CG C 7.975 5.031 5.594 1.00 . B B . 103 ARG CG 1 1 8 29126 2 1 103 ARG CZ C 10.606 2.881 7.121 1.00 . B B . 103 ARG CZ 1 1 8 29127 2 1 103 ARG H H 7.171 7.531 5.115 1.00 . B B . 103 ARG H 1 1 8 29128 2 1 103 ARG HA H 5.327 5.981 3.537 1.00 . B B . 103 ARG HA 1 1 8 29129 2 1 103 ARG HB2 H 6.745 4.055 4.163 1.00 . B B . 103 ARG HB2 1 1 8 29130 2 1 103 ARG HB3 H 7.696 5.384 3.515 1.00 . B B . 103 ARG HB3 1 1 8 29131 2 1 103 ARG HD2 H 8.546 2.983 5.412 1.00 . B B . 103 ARG HD2 1 1 8 29132 2 1 103 ARG HD3 H 9.672 4.125 4.672 1.00 . B B . 103 ARG HD3 1 1 8 29133 2 1 103 ARG HE H 9.871 4.733 7.284 1.00 . B B . 103 ARG HE 1 1 8 29134 2 1 103 ARG HG2 H 8.465 5.987 5.694 1.00 . B B . 103 ARG HG2 1 1 8 29135 2 1 103 ARG HG3 H 7.350 4.859 6.456 1.00 . B B . 103 ARG HG3 1 1 8 29136 2 1 103 ARG HH11 H 9.959 1.631 5.660 1.00 . B B . 103 ARG HH11 1 1 8 29137 2 1 103 ARG HH12 H 11.131 0.958 6.743 1.00 . B B . 103 ARG HH12 1 1 8 29138 2 1 103 ARG HH21 H 11.396 3.852 8.717 1.00 . B B . 103 ARG HH21 1 1 8 29139 2 1 103 ARG HH22 H 11.946 2.219 8.493 1.00 . B B . 103 ARG HH22 1 1 8 29140 2 1 103 ARG N N 6.283 7.360 4.727 1.00 . B B . 103 ARG N 1 1 8 29141 2 1 103 ARG NE N 9.858 3.915 6.733 1.00 . B B . 103 ARG NE 1 1 8 29142 2 1 103 ARG NH1 N 10.560 1.732 6.454 1.00 . B B . 103 ARG NH1 1 1 8 29143 2 1 103 ARG NH2 N 11.376 2.991 8.196 1.00 . B B . 103 ARG NH2 1 1 8 29144 2 1 103 ARG O O 5.300 5.527 6.761 1.00 . B B . 103 ARG O 1 1 8 29145 2 1 104 ILE C C 2.509 3.029 5.636 1.00 . B B . 104 ILE C 1 1 8 29146 2 1 104 ILE CA C 2.853 4.427 6.125 1.00 . B B . 104 ILE CA 1 1 8 29147 2 1 104 ILE CB C 1.550 5.239 6.325 1.00 . B B . 104 ILE CB 1 1 8 29148 2 1 104 ILE CD1 C -0.554 6.065 5.146 1.00 . B B . 104 ILE CD1 1 1 8 29149 2 1 104 ILE CG1 C 0.803 5.410 5.001 1.00 . B B . 104 ILE CG1 1 1 8 29150 2 1 104 ILE CG2 C 1.854 6.598 6.938 1.00 . B B . 104 ILE CG2 1 1 8 29151 2 1 104 ILE H H 3.497 5.177 4.254 1.00 . B B . 104 ILE H 1 1 8 29152 2 1 104 ILE HA H 3.357 4.348 7.080 1.00 . B B . 104 ILE HA 1 1 8 29153 2 1 104 ILE HB H 0.919 4.697 7.014 1.00 . B B . 104 ILE HB 1 1 8 29154 2 1 104 ILE HD11 H -1.013 6.156 4.174 1.00 . B B . 104 ILE HD11 1 1 8 29155 2 1 104 ILE HD12 H -0.433 7.046 5.580 1.00 . B B . 104 ILE HD12 1 1 8 29156 2 1 104 ILE HD13 H -1.179 5.460 5.786 1.00 . B B . 104 ILE HD13 1 1 8 29157 2 1 104 ILE HG12 H 1.395 6.022 4.339 1.00 . B B . 104 ILE HG12 1 1 8 29158 2 1 104 ILE HG13 H 0.658 4.441 4.550 1.00 . B B . 104 ILE HG13 1 1 8 29159 2 1 104 ILE HG21 H 0.933 7.149 7.059 1.00 . B B . 104 ILE HG21 1 1 8 29160 2 1 104 ILE HG22 H 2.518 7.145 6.287 1.00 . B B . 104 ILE HG22 1 1 8 29161 2 1 104 ILE HG23 H 2.322 6.463 7.901 1.00 . B B . 104 ILE HG23 1 1 8 29162 2 1 104 ILE N N 3.768 5.062 5.195 1.00 . B B . 104 ILE N 1 1 8 29163 2 1 104 ILE O O 2.403 2.793 4.424 1.00 . B B . 104 ILE O 1 1 8 29164 2 1 105 ASP C C 0.638 0.699 5.625 1.00 . B B . 105 ASP C 1 1 8 29165 2 1 105 ASP CA C 2.016 0.726 6.257 1.00 . B B . 105 ASP CA 1 1 8 29166 2 1 105 ASP CB C 2.024 -0.140 7.520 1.00 . B B . 105 ASP CB 1 1 8 29167 2 1 105 ASP CG C 3.377 -0.170 8.203 1.00 . B B . 105 ASP CG 1 1 8 29168 2 1 105 ASP H H 2.504 2.354 7.514 1.00 . B B . 105 ASP H 1 1 8 29169 2 1 105 ASP HA H 2.740 0.342 5.551 1.00 . B B . 105 ASP HA 1 1 8 29170 2 1 105 ASP HB2 H 1.298 0.252 8.221 1.00 . B B . 105 ASP HB2 1 1 8 29171 2 1 105 ASP HB3 H 1.750 -1.154 7.256 1.00 . B B . 105 ASP HB3 1 1 8 29172 2 1 105 ASP N N 2.373 2.102 6.575 1.00 . B B . 105 ASP N 1 1 8 29173 2 1 105 ASP O O -0.305 1.246 6.178 1.00 . B B . 105 ASP O 1 1 8 29174 2 1 105 ASP OD1 O 3.501 0.397 9.307 1.00 . B B . 105 ASP OD1 1 1 8 29175 2 1 105 ASP OD2 O 4.330 -0.746 7.636 1.00 . B B . 105 ASP OD2 1 1 8 29176 2 1 106 THR C C -1.405 -1.204 3.565 1.00 . B B . 106 THR C 1 1 8 29177 2 1 106 THR CA C -0.734 0.157 3.724 1.00 . B B . 106 THR CA 1 1 8 29178 2 1 106 THR CB C -0.511 0.778 2.339 1.00 . B B . 106 THR CB 1 1 8 29179 2 1 106 THR CG2 C -1.829 1.266 1.758 1.00 . B B . 106 THR CG2 1 1 8 29180 2 1 106 THR H H 1.281 -0.416 4.095 1.00 . B B . 106 THR H 1 1 8 29181 2 1 106 THR HA H -1.400 0.806 4.275 1.00 . B B . 106 THR HA 1 1 8 29182 2 1 106 THR HB H -0.092 0.030 1.679 1.00 . B B . 106 THR HB 1 1 8 29183 2 1 106 THR HG1 H 0.658 1.977 3.380 1.00 . B B . 106 THR HG1 1 1 8 29184 2 1 106 THR HG21 H -1.664 1.648 0.764 1.00 . B B . 106 THR HG21 1 1 8 29185 2 1 106 THR HG22 H -2.227 2.051 2.384 1.00 . B B . 106 THR HG22 1 1 8 29186 2 1 106 THR HG23 H -2.530 0.446 1.717 1.00 . B B . 106 THR HG23 1 1 8 29187 2 1 106 THR N N 0.517 0.084 4.463 1.00 . B B . 106 THR N 1 1 8 29188 2 1 106 THR O O -2.629 -1.299 3.609 1.00 . B B . 106 THR O 1 1 8 29189 2 1 106 THR OG1 O 0.400 1.877 2.456 1.00 . B B . 106 THR OG1 1 1 8 29190 2 1 107 ALA C C -0.163 -4.654 3.529 1.00 . B B . 107 ALA C 1 1 8 29191 2 1 107 ALA CA C -1.161 -3.578 3.142 1.00 . B B . 107 ALA CA 1 1 8 29192 2 1 107 ALA CB C -1.554 -3.727 1.680 1.00 . B B . 107 ALA CB 1 1 8 29193 2 1 107 ALA H H 0.358 -2.138 3.429 1.00 . B B . 107 ALA H 1 1 8 29194 2 1 107 ALA HA H -2.050 -3.687 3.744 1.00 . B B . 107 ALA HA 1 1 8 29195 2 1 107 ALA HB1 H -2.250 -2.946 1.415 1.00 . B B . 107 ALA HB1 1 1 8 29196 2 1 107 ALA HB2 H -2.019 -4.690 1.530 1.00 . B B . 107 ALA HB2 1 1 8 29197 2 1 107 ALA HB3 H -0.673 -3.650 1.061 1.00 . B B . 107 ALA HB3 1 1 8 29198 2 1 107 ALA N N -0.613 -2.251 3.384 1.00 . B B . 107 ALA N 1 1 8 29199 2 1 107 ALA O O 1.038 -4.402 3.601 1.00 . B B . 107 ALA O 1 1 8 29200 2 1 108 CYS C C 0.273 -7.920 2.920 1.00 . B B . 108 CYS C 1 1 8 29201 2 1 108 CYS CA C 0.179 -6.978 4.111 1.00 . B B . 108 CYS CA 1 1 8 29202 2 1 108 CYS CB C -0.373 -7.716 5.333 1.00 . B B . 108 CYS CB 1 1 8 29203 2 1 108 CYS H H -1.636 -5.983 3.712 1.00 . B B . 108 CYS H 1 1 8 29204 2 1 108 CYS HA H 1.165 -6.603 4.336 1.00 . B B . 108 CYS HA 1 1 8 29205 2 1 108 CYS HB2 H -0.434 -7.026 6.167 1.00 . B B . 108 CYS HB2 1 1 8 29206 2 1 108 CYS HB3 H -1.362 -8.090 5.105 1.00 . B B . 108 CYS HB3 1 1 8 29207 2 1 108 CYS N N -0.668 -5.850 3.773 1.00 . B B . 108 CYS N 1 1 8 29208 2 1 108 CYS O O -0.734 -8.468 2.471 1.00 . B B . 108 CYS O 1 1 8 29209 2 1 108 CYS SG S 0.645 -9.126 5.863 1.00 . B B . 108 CYS SG 1 1 8 29210 2 1 109 VAL C C 2.329 -10.249 1.658 1.00 . B B . 109 VAL C 1 1 8 29211 2 1 109 VAL CA C 1.687 -8.936 1.238 1.00 . B B . 109 VAL CA 1 1 8 29212 2 1 109 VAL CB C 2.573 -8.249 0.169 1.00 . B B . 109 VAL CB 1 1 8 29213 2 1 109 VAL CG1 C 2.023 -6.875 -0.184 1.00 . B B . 109 VAL CG1 1 1 8 29214 2 1 109 VAL CG2 C 4.017 -8.145 0.637 1.00 . B B . 109 VAL CG2 1 1 8 29215 2 1 109 VAL H H 2.255 -7.654 2.818 1.00 . B B . 109 VAL H 1 1 8 29216 2 1 109 VAL HA H 0.719 -9.143 0.799 1.00 . B B . 109 VAL HA 1 1 8 29217 2 1 109 VAL HB H 2.553 -8.854 -0.728 1.00 . B B . 109 VAL HB 1 1 8 29218 2 1 109 VAL HG11 H 2.002 -6.259 0.703 1.00 . B B . 109 VAL HG11 1 1 8 29219 2 1 109 VAL HG12 H 1.024 -6.976 -0.577 1.00 . B B . 109 VAL HG12 1 1 8 29220 2 1 109 VAL HG13 H 2.659 -6.415 -0.926 1.00 . B B . 109 VAL HG13 1 1 8 29221 2 1 109 VAL HG21 H 4.405 -9.134 0.832 1.00 . B B . 109 VAL HG21 1 1 8 29222 2 1 109 VAL HG22 H 4.061 -7.555 1.540 1.00 . B B . 109 VAL HG22 1 1 8 29223 2 1 109 VAL HG23 H 4.610 -7.671 -0.131 1.00 . B B . 109 VAL HG23 1 1 8 29224 2 1 109 VAL N N 1.479 -8.090 2.397 1.00 . B B . 109 VAL N 1 1 8 29225 2 1 109 VAL O O 2.945 -10.337 2.722 1.00 . B B . 109 VAL O 1 1 8 29226 2 1 110 CYS C C 3.910 -12.839 0.173 1.00 . B B . 110 CYS C 1 1 8 29227 2 1 110 CYS CA C 2.757 -12.561 1.117 1.00 . B B . 110 CYS CA 1 1 8 29228 2 1 110 CYS CB C 1.698 -13.652 0.989 1.00 . B B . 110 CYS CB 1 1 8 29229 2 1 110 CYS H H 1.701 -11.129 -0.012 1.00 . B B . 110 CYS H 1 1 8 29230 2 1 110 CYS HA H 3.129 -12.545 2.129 1.00 . B B . 110 CYS HA 1 1 8 29231 2 1 110 CYS HB2 H 0.861 -13.410 1.624 1.00 . B B . 110 CYS HB2 1 1 8 29232 2 1 110 CYS HB3 H 1.361 -13.701 -0.035 1.00 . B B . 110 CYS HB3 1 1 8 29233 2 1 110 CYS N N 2.186 -11.261 0.826 1.00 . B B . 110 CYS N 1 1 8 29234 2 1 110 CYS O O 3.751 -12.768 -1.046 1.00 . B B . 110 CYS O 1 1 8 29235 2 1 110 CYS SG S 2.285 -15.305 1.459 1.00 . B B . 110 CYS SG 1 1 8 29236 2 1 111 VAL C C 6.374 -14.875 -0.375 1.00 . B B . 111 VAL C 1 1 8 29237 2 1 111 VAL CA C 6.248 -13.391 -0.070 1.00 . B B . 111 VAL CA 1 1 8 29238 2 1 111 VAL CB C 7.539 -12.909 0.634 1.00 . B B . 111 VAL CB 1 1 8 29239 2 1 111 VAL CG1 C 7.343 -11.536 1.255 1.00 . B B . 111 VAL CG1 1 1 8 29240 2 1 111 VAL CG2 C 7.998 -13.910 1.680 1.00 . B B . 111 VAL CG2 1 1 8 29241 2 1 111 VAL H H 5.128 -13.216 1.715 1.00 . B B . 111 VAL H 1 1 8 29242 2 1 111 VAL HA H 6.138 -12.846 -0.998 1.00 . B B . 111 VAL HA 1 1 8 29243 2 1 111 VAL HB H 8.317 -12.826 -0.112 1.00 . B B . 111 VAL HB 1 1 8 29244 2 1 111 VAL HG11 H 8.285 -11.179 1.643 1.00 . B B . 111 VAL HG11 1 1 8 29245 2 1 111 VAL HG12 H 6.625 -11.605 2.059 1.00 . B B . 111 VAL HG12 1 1 8 29246 2 1 111 VAL HG13 H 6.977 -10.849 0.507 1.00 . B B . 111 VAL HG13 1 1 8 29247 2 1 111 VAL HG21 H 8.156 -14.871 1.211 1.00 . B B . 111 VAL HG21 1 1 8 29248 2 1 111 VAL HG22 H 7.243 -14.002 2.445 1.00 . B B . 111 VAL HG22 1 1 8 29249 2 1 111 VAL HG23 H 8.921 -13.570 2.123 1.00 . B B . 111 VAL HG23 1 1 8 29250 2 1 111 VAL N N 5.068 -13.143 0.735 1.00 . B B . 111 VAL N 1 1 8 29251 2 1 111 VAL O O 5.870 -15.718 0.373 1.00 . B B . 111 VAL O 1 1 8 29252 2 1 112 LEU C C 8.794 -16.787 -2.039 1.00 . B B . 112 LEU C 1 1 8 29253 2 1 112 LEU CA C 7.306 -16.577 -1.816 1.00 . B B . 112 LEU CA 1 1 8 29254 2 1 112 LEU CB C 6.533 -16.981 -3.074 1.00 . B B . 112 LEU CB 1 1 8 29255 2 1 112 LEU CD1 C 4.370 -17.320 -4.283 1.00 . B B . 112 LEU CD1 1 1 8 29256 2 1 112 LEU CD2 C 4.517 -17.861 -1.850 1.00 . B B . 112 LEU CD2 1 1 8 29257 2 1 112 LEU CG C 5.006 -16.937 -2.957 1.00 . B B . 112 LEU CG 1 1 8 29258 2 1 112 LEU H H 7.367 -14.484 -2.062 1.00 . B B . 112 LEU H 1 1 8 29259 2 1 112 LEU HA H 6.987 -17.193 -0.989 1.00 . B B . 112 LEU HA 1 1 8 29260 2 1 112 LEU HB2 H 6.830 -16.323 -3.878 1.00 . B B . 112 LEU HB2 1 1 8 29261 2 1 112 LEU HB3 H 6.822 -17.990 -3.337 1.00 . B B . 112 LEU HB3 1 1 8 29262 2 1 112 LEU HD11 H 4.680 -18.320 -4.555 1.00 . B B . 112 LEU HD11 1 1 8 29263 2 1 112 LEU HD12 H 4.684 -16.625 -5.047 1.00 . B B . 112 LEU HD12 1 1 8 29264 2 1 112 LEU HD13 H 3.296 -17.291 -4.188 1.00 . B B . 112 LEU HD13 1 1 8 29265 2 1 112 LEU HD21 H 4.823 -18.874 -2.062 1.00 . B B . 112 LEU HD21 1 1 8 29266 2 1 112 LEU HD22 H 3.438 -17.816 -1.795 1.00 . B B . 112 LEU HD22 1 1 8 29267 2 1 112 LEU HD23 H 4.936 -17.548 -0.905 1.00 . B B . 112 LEU HD23 1 1 8 29268 2 1 112 LEU HG H 4.697 -15.929 -2.716 1.00 . B B . 112 LEU HG 1 1 8 29269 2 1 112 LEU N N 7.042 -15.194 -1.471 1.00 . B B . 112 LEU N 1 1 8 29270 2 1 112 LEU O O 9.471 -15.955 -2.647 1.00 . B B . 112 LEU O 1 1 8 29271 2 1 113 SER C C 10.774 -19.762 -2.051 1.00 . B B . 113 SER C 1 1 8 29272 2 1 113 SER CA C 10.684 -18.272 -1.733 1.00 . B B . 113 SER CA 1 1 8 29273 2 1 113 SER CB C 11.491 -17.911 -0.484 1.00 . B B . 113 SER CB 1 1 8 29274 2 1 113 SER H H 8.713 -18.484 -1.001 1.00 . B B . 113 SER H 1 1 8 29275 2 1 113 SER HA H 11.063 -17.713 -2.574 1.00 . B B . 113 SER HA 1 1 8 29276 2 1 113 SER HB2 H 12.377 -18.525 -0.439 1.00 . B B . 113 SER HB2 1 1 8 29277 2 1 113 SER HB3 H 11.774 -16.869 -0.529 1.00 . B B . 113 SER HB3 1 1 8 29278 2 1 113 SER HG H 9.814 -17.851 0.527 1.00 . B B . 113 SER HG 1 1 8 29279 2 1 113 SER N N 9.296 -17.898 -1.537 1.00 . B B . 113 SER N 1 1 8 29280 2 1 113 SER O O 9.793 -20.482 -1.930 1.00 . B B . 113 SER O 1 1 8 29281 2 1 113 SER OG O 10.725 -18.124 0.690 1.00 . B B . 113 SER OG 1 1 8 29282 2 1 114 ARG C C 12.438 -22.556 -1.793 1.00 . B B . 114 ARG C 1 1 8 29283 2 1 114 ARG CA C 12.116 -21.590 -2.925 1.00 . B B . 114 ARG CA 1 1 8 29284 2 1 114 ARG CB C 13.195 -21.662 -4.008 1.00 . B B . 114 ARG CB 1 1 8 29285 2 1 114 ARG CD C 11.571 -22.051 -5.879 1.00 . B B . 114 ARG CD 1 1 8 29286 2 1 114 ARG CG C 12.717 -21.189 -5.372 1.00 . B B . 114 ARG CG 1 1 8 29287 2 1 114 ARG CZ C 10.008 -22.129 -7.775 1.00 . B B . 114 ARG CZ 1 1 8 29288 2 1 114 ARG H H 12.724 -19.613 -2.443 1.00 . B B . 114 ARG H 1 1 8 29289 2 1 114 ARG HA H 11.177 -21.894 -3.361 1.00 . B B . 114 ARG HA 1 1 8 29290 2 1 114 ARG HB2 H 14.032 -21.049 -3.710 1.00 . B B . 114 ARG HB2 1 1 8 29291 2 1 114 ARG HB3 H 13.525 -22.687 -4.102 1.00 . B B . 114 ARG HB3 1 1 8 29292 2 1 114 ARG HD2 H 11.905 -23.077 -5.922 1.00 . B B . 114 ARG HD2 1 1 8 29293 2 1 114 ARG HD3 H 10.747 -21.975 -5.185 1.00 . B B . 114 ARG HD3 1 1 8 29294 2 1 114 ARG HE H 11.658 -20.991 -7.692 1.00 . B B . 114 ARG HE 1 1 8 29295 2 1 114 ARG HG2 H 12.379 -20.167 -5.291 1.00 . B B . 114 ARG HG2 1 1 8 29296 2 1 114 ARG HG3 H 13.537 -21.246 -6.074 1.00 . B B . 114 ARG HG3 1 1 8 29297 2 1 114 ARG HH11 H 9.511 -23.325 -6.211 1.00 . B B . 114 ARG HH11 1 1 8 29298 2 1 114 ARG HH12 H 8.416 -23.365 -7.556 1.00 . B B . 114 ARG HH12 1 1 8 29299 2 1 114 ARG HH21 H 10.219 -21.062 -9.487 1.00 . B B . 114 ARG HH21 1 1 8 29300 2 1 114 ARG HH22 H 8.822 -22.090 -9.419 1.00 . B B . 114 ARG HH22 1 1 8 29301 2 1 114 ARG N N 11.945 -20.216 -2.457 1.00 . B B . 114 ARG N 1 1 8 29302 2 1 114 ARG NE N 11.111 -21.650 -7.205 1.00 . B B . 114 ARG NE 1 1 8 29303 2 1 114 ARG NH1 N 9.252 -23.012 -7.130 1.00 . B B . 114 ARG NH1 1 1 8 29304 2 1 114 ARG NH2 N 9.655 -21.729 -8.991 1.00 . B B . 114 ARG NH2 1 1 8 29305 2 1 114 ARG O O 12.832 -23.694 -2.045 1.00 . B B . 114 ARG O 1 1 8 29306 2 1 115 LYS C C 14.100 -23.160 0.708 1.00 . B B . 115 LYS C 1 1 8 29307 2 1 115 LYS CA C 12.602 -22.897 0.634 1.00 . B B . 115 LYS CA 1 1 8 29308 2 1 115 LYS CB C 11.822 -24.227 0.628 1.00 . B B . 115 LYS CB 1 1 8 29309 2 1 115 LYS CD C 9.597 -25.402 0.649 1.00 . B B . 115 LYS CD 1 1 8 29310 2 1 115 LYS CE C 9.862 -26.140 1.948 1.00 . B B . 115 LYS CE 1 1 8 29311 2 1 115 LYS CG C 10.310 -24.062 0.608 1.00 . B B . 115 LYS CG 1 1 8 29312 2 1 115 LYS H H 11.988 -21.166 -0.428 1.00 . B B . 115 LYS H 1 1 8 29313 2 1 115 LYS HA H 12.314 -22.321 1.504 1.00 . B B . 115 LYS HA 1 1 8 29314 2 1 115 LYS HB2 H 12.102 -24.790 -0.250 1.00 . B B . 115 LYS HB2 1 1 8 29315 2 1 115 LYS HB3 H 12.089 -24.797 1.506 1.00 . B B . 115 LYS HB3 1 1 8 29316 2 1 115 LYS HD2 H 8.535 -25.238 0.549 1.00 . B B . 115 LYS HD2 1 1 8 29317 2 1 115 LYS HD3 H 9.946 -26.008 -0.175 1.00 . B B . 115 LYS HD3 1 1 8 29318 2 1 115 LYS HE2 H 10.908 -26.395 1.992 1.00 . B B . 115 LYS HE2 1 1 8 29319 2 1 115 LYS HE3 H 9.616 -25.488 2.772 1.00 . B B . 115 LYS HE3 1 1 8 29320 2 1 115 LYS HG2 H 10.008 -23.478 1.467 1.00 . B B . 115 LYS HG2 1 1 8 29321 2 1 115 LYS HG3 H 10.029 -23.546 -0.297 1.00 . B B . 115 LYS HG3 1 1 8 29322 2 1 115 LYS HZ1 H 9.262 -27.869 2.953 1.00 . B B . 115 LYS HZ1 1 1 8 29323 2 1 115 LYS HZ2 H 9.278 -28.030 1.272 1.00 . B B . 115 LYS HZ2 1 1 8 29324 2 1 115 LYS HZ3 H 8.036 -27.158 2.029 1.00 . B B . 115 LYS HZ3 1 1 8 29325 2 1 115 LYS N N 12.301 -22.085 -0.552 1.00 . B B . 115 LYS N 1 1 8 29326 2 1 115 LYS NZ N 9.054 -27.386 2.057 1.00 . B B . 115 LYS NZ 1 1 8 29327 2 1 115 LYS O O 14.543 -24.207 1.183 1.00 . B B . 115 LYS O 1 1 8 29328 2 1 116 ALA C C 16.839 -20.965 -0.446 1.00 . B B . 116 ALA C 1 1 8 29329 2 1 116 ALA CA C 16.313 -22.253 0.164 1.00 . B B . 116 ALA CA 1 1 8 29330 2 1 116 ALA CB C 16.767 -23.448 -0.661 1.00 . B B . 116 ALA CB 1 1 8 29331 2 1 116 ALA H H 14.419 -21.367 -0.090 1.00 . B B . 116 ALA H 1 1 8 29332 2 1 116 ALA HA H 16.696 -22.357 1.170 1.00 . B B . 116 ALA HA 1 1 8 29333 2 1 116 ALA HB1 H 16.388 -24.356 -0.220 1.00 . B B . 116 ALA HB1 1 1 8 29334 2 1 116 ALA HB2 H 17.845 -23.483 -0.681 1.00 . B B . 116 ALA HB2 1 1 8 29335 2 1 116 ALA HB3 H 16.392 -23.353 -1.669 1.00 . B B . 116 ALA HB3 1 1 8 29336 2 1 116 ALA N N 14.858 -22.183 0.227 1.00 . B B . 116 ALA N 1 1 8 29337 2 1 116 ALA O O 17.694 -20.291 0.121 1.00 . B B . 116 ALA O 1 1 8 29338 2 1 117 THR C C 15.382 -18.504 -2.353 1.00 . B B . 117 THR C 1 1 8 29339 2 1 117 THR CA C 16.624 -19.387 -2.273 1.00 . B B . 117 THR CA 1 1 8 29340 2 1 117 THR CB C 17.177 -19.641 -3.689 1.00 . B B . 117 THR CB 1 1 8 29341 2 1 117 THR CG2 C 18.582 -20.222 -3.634 1.00 . B B . 117 THR CG2 1 1 8 29342 2 1 117 THR H H 15.681 -21.253 -2.042 1.00 . B B . 117 THR H 1 1 8 29343 2 1 117 THR HA H 17.382 -18.880 -1.693 1.00 . B B . 117 THR HA 1 1 8 29344 2 1 117 THR HB H 17.214 -18.699 -4.216 1.00 . B B . 117 THR HB 1 1 8 29345 2 1 117 THR HG1 H 16.162 -20.195 -5.291 1.00 . B B . 117 THR HG1 1 1 8 29346 2 1 117 THR HG21 H 18.937 -20.401 -4.638 1.00 . B B . 117 THR HG21 1 1 8 29347 2 1 117 THR HG22 H 18.566 -21.152 -3.085 1.00 . B B . 117 THR HG22 1 1 8 29348 2 1 117 THR HG23 H 19.242 -19.524 -3.138 1.00 . B B . 117 THR HG23 1 1 8 29349 2 1 117 THR N N 16.305 -20.635 -1.609 1.00 . B B . 117 THR N 1 1 8 29350 2 1 117 THR O O 14.286 -18.932 -1.983 1.00 . B B . 117 THR O 1 1 8 29351 2 1 117 THR OG1 O 16.314 -20.539 -4.399 1.00 . B B . 117 THR OG1 1 1 8 29352 2 1 118 ARG C C 14.565 -15.593 -4.284 1.00 . B B . 118 ARG C 1 1 8 29353 2 1 118 ARG CA C 14.434 -16.359 -2.975 1.00 . B B . 118 ARG CA 1 1 8 29354 2 1 118 ARG CB C 14.321 -15.387 -1.781 1.00 . B B . 118 ARG CB 1 1 8 29355 2 1 118 ARG CD C 16.608 -15.433 -0.674 1.00 . B B . 118 ARG CD 1 1 8 29356 2 1 118 ARG CG C 15.590 -14.599 -1.448 1.00 . B B . 118 ARG CG 1 1 8 29357 2 1 118 ARG CZ C 16.666 -16.872 1.336 1.00 . B B . 118 ARG CZ 1 1 8 29358 2 1 118 ARG H H 16.443 -16.990 -3.106 1.00 . B B . 118 ARG H 1 1 8 29359 2 1 118 ARG HA H 13.532 -16.956 -3.026 1.00 . B B . 118 ARG HA 1 1 8 29360 2 1 118 ARG HB2 H 13.542 -14.672 -1.994 1.00 . B B . 118 ARG HB2 1 1 8 29361 2 1 118 ARG HB3 H 14.036 -15.949 -0.903 1.00 . B B . 118 ARG HB3 1 1 8 29362 2 1 118 ARG HD2 H 16.932 -16.254 -1.296 1.00 . B B . 118 ARG HD2 1 1 8 29363 2 1 118 ARG HD3 H 17.458 -14.809 -0.433 1.00 . B B . 118 ARG HD3 1 1 8 29364 2 1 118 ARG HE H 15.162 -15.646 0.839 1.00 . B B . 118 ARG HE 1 1 8 29365 2 1 118 ARG HG2 H 16.042 -14.265 -2.369 1.00 . B B . 118 ARG HG2 1 1 8 29366 2 1 118 ARG HG3 H 15.316 -13.741 -0.853 1.00 . B B . 118 ARG HG3 1 1 8 29367 2 1 118 ARG HH11 H 18.321 -17.001 0.171 1.00 . B B . 118 ARG HH11 1 1 8 29368 2 1 118 ARG HH12 H 18.330 -18.003 1.586 1.00 . B B . 118 ARG HH12 1 1 8 29369 2 1 118 ARG HH21 H 15.169 -16.983 2.700 1.00 . B B . 118 ARG HH21 1 1 8 29370 2 1 118 ARG HH22 H 16.538 -18.004 3.014 1.00 . B B . 118 ARG HH22 1 1 8 29371 2 1 118 ARG N N 15.547 -17.280 -2.830 1.00 . B B . 118 ARG N 1 1 8 29372 2 1 118 ARG NE N 16.050 -15.971 0.567 1.00 . B B . 118 ARG NE 1 1 8 29373 2 1 118 ARG NH1 N 17.868 -17.328 1.003 1.00 . B B . 118 ARG NH1 1 1 8 29374 2 1 118 ARG NH2 N 16.078 -17.319 2.439 1.00 . B B . 118 ARG NH2 1 1 8 29375 2 1 118 ARG O O 15.621 -14.961 -4.505 1.00 . B B . 118 ARG O 1 1 8 29376 2 1 118 ARG OXT O 13.619 -15.637 -5.094 1.00 . B B . 118 ARG OXT 1 1 9 29377 1 1 1 SER C C 25.138 -13.011 7.714 1.00 . A A . 1 SER C 1 1 9 29378 1 1 1 SER CA C 26.490 -13.604 8.108 1.00 . A A . 1 SER CA 1 1 9 29379 1 1 1 SER CB C 26.903 -13.118 9.502 1.00 . A A . 1 SER CB 1 1 9 29380 1 1 1 SER H1 H 28.444 -13.625 7.398 1.00 . A A . 1 SER H1 1 1 9 29381 1 1 1 SER H2 H 27.601 -12.205 7.039 1.00 . A A . 1 SER H2 1 1 9 29382 1 1 1 SER H3 H 27.270 -13.625 6.184 1.00 . A A . 1 SER H3 1 1 9 29383 1 1 1 SER HA H 26.405 -14.680 8.122 1.00 . A A . 1 SER HA 1 1 9 29384 1 1 1 SER HB2 H 27.872 -13.529 9.751 1.00 . A A . 1 SER HB2 1 1 9 29385 1 1 1 SER HB3 H 26.959 -12.041 9.502 1.00 . A A . 1 SER HB3 1 1 9 29386 1 1 1 SER HG H 26.083 -14.470 10.665 1.00 . A A . 1 SER HG 1 1 9 29387 1 1 1 SER N N 27.522 -13.238 7.116 1.00 . A A . 1 SER N 1 1 9 29388 1 1 1 SER O O 24.201 -13.738 7.381 1.00 . A A . 1 SER O 1 1 9 29389 1 1 1 SER OG O 25.970 -13.526 10.489 1.00 . A A . 1 SER OG 1 1 9 29390 1 1 2 SER C C 23.724 -10.818 5.869 1.00 . A A . 2 SER C 1 1 9 29391 1 1 2 SER CA C 23.804 -11.010 7.380 1.00 . A A . 2 SER CA 1 1 9 29392 1 1 2 SER CB C 23.731 -9.659 8.096 1.00 . A A . 2 SER CB 1 1 9 29393 1 1 2 SER H H 25.819 -11.150 7.999 1.00 . A A . 2 SER H 1 1 9 29394 1 1 2 SER HA H 22.978 -11.629 7.702 1.00 . A A . 2 SER HA 1 1 9 29395 1 1 2 SER HB2 H 24.494 -9.005 7.702 1.00 . A A . 2 SER HB2 1 1 9 29396 1 1 2 SER HB3 H 22.759 -9.217 7.933 1.00 . A A . 2 SER HB3 1 1 9 29397 1 1 2 SER HG H 23.709 -10.717 9.750 1.00 . A A . 2 SER HG 1 1 9 29398 1 1 2 SER N N 25.039 -11.688 7.737 1.00 . A A . 2 SER N 1 1 9 29399 1 1 2 SER O O 23.999 -9.735 5.354 1.00 . A A . 2 SER O 1 1 9 29400 1 1 2 SER OG O 23.937 -9.816 9.492 1.00 . A A . 2 SER OG 1 1 9 29401 1 1 3 THR C C 21.887 -12.093 3.192 1.00 . A A . 3 THR C 1 1 9 29402 1 1 3 THR CA C 23.301 -11.828 3.704 1.00 . A A . 3 THR CA 1 1 9 29403 1 1 3 THR CB C 24.280 -12.833 3.065 1.00 . A A . 3 THR CB 1 1 9 29404 1 1 3 THR CG2 C 25.713 -12.345 3.185 1.00 . A A . 3 THR CG2 1 1 9 29405 1 1 3 THR H H 23.161 -12.722 5.618 1.00 . A A . 3 THR H 1 1 9 29406 1 1 3 THR HA H 23.597 -10.836 3.398 1.00 . A A . 3 THR HA 1 1 9 29407 1 1 3 THR HB H 24.036 -12.929 2.017 1.00 . A A . 3 THR HB 1 1 9 29408 1 1 3 THR HG1 H 24.156 -14.803 3.008 1.00 . A A . 3 THR HG1 1 1 9 29409 1 1 3 THR HG21 H 26.378 -13.078 2.759 1.00 . A A . 3 THR HG21 1 1 9 29410 1 1 3 THR HG22 H 25.957 -12.199 4.228 1.00 . A A . 3 THR HG22 1 1 9 29411 1 1 3 THR HG23 H 25.820 -11.411 2.658 1.00 . A A . 3 THR HG23 1 1 9 29412 1 1 3 THR N N 23.370 -11.879 5.156 1.00 . A A . 3 THR N 1 1 9 29413 1 1 3 THR O O 21.701 -12.686 2.128 1.00 . A A . 3 THR O 1 1 9 29414 1 1 3 THR OG1 O 24.153 -14.118 3.690 1.00 . A A . 3 THR OG1 1 1 9 29415 1 1 4 HIS C C 18.755 -10.472 3.771 1.00 . A A . 4 HIS C 1 1 9 29416 1 1 4 HIS CA C 19.504 -11.784 3.525 1.00 . A A . 4 HIS CA 1 1 9 29417 1 1 4 HIS CB C 18.808 -12.983 4.211 1.00 . A A . 4 HIS CB 1 1 9 29418 1 1 4 HIS CD2 C 17.873 -12.515 6.593 1.00 . A A . 4 HIS CD2 1 1 9 29419 1 1 4 HIS CE1 C 19.515 -13.369 7.758 1.00 . A A . 4 HIS CE1 1 1 9 29420 1 1 4 HIS CG C 18.801 -12.967 5.715 1.00 . A A . 4 HIS CG 1 1 9 29421 1 1 4 HIS H H 21.095 -11.218 4.806 1.00 . A A . 4 HIS H 1 1 9 29422 1 1 4 HIS HA H 19.520 -11.963 2.460 1.00 . A A . 4 HIS HA 1 1 9 29423 1 1 4 HIS HB2 H 17.779 -13.018 3.887 1.00 . A A . 4 HIS HB2 1 1 9 29424 1 1 4 HIS HB3 H 19.300 -13.894 3.895 1.00 . A A . 4 HIS HB3 1 1 9 29425 1 1 4 HIS HD1 H 20.634 -13.920 6.136 1.00 . A A . 4 HIS HD1 1 1 9 29426 1 1 4 HIS HD2 H 16.938 -12.035 6.344 1.00 . A A . 4 HIS HD2 1 1 9 29427 1 1 4 HIS HE1 H 20.126 -13.696 8.586 1.00 . A A . 4 HIS HE1 1 1 9 29428 1 1 4 HIS HE2 H 17.808 -12.724 8.677 1.00 . A A . 4 HIS HE2 1 1 9 29429 1 1 4 HIS N N 20.892 -11.656 3.951 1.00 . A A . 4 HIS N 1 1 9 29430 1 1 4 HIS ND1 N 19.818 -13.495 6.480 1.00 . A A . 4 HIS ND1 1 1 9 29431 1 1 4 HIS NE2 N 18.341 -12.779 7.855 1.00 . A A . 4 HIS NE2 1 1 9 29432 1 1 4 HIS O O 18.312 -10.191 4.882 1.00 . A A . 4 HIS O 1 1 9 29433 1 1 5 PRO C C 16.483 -8.350 2.882 1.00 . A A . 5 PRO C 1 1 9 29434 1 1 5 PRO CA C 18.010 -8.308 2.853 1.00 . A A . 5 PRO CA 1 1 9 29435 1 1 5 PRO CB C 18.499 -7.588 1.600 1.00 . A A . 5 PRO CB 1 1 9 29436 1 1 5 PRO CD C 19.085 -9.903 1.348 1.00 . A A . 5 PRO CD 1 1 9 29437 1 1 5 PRO CG C 18.661 -8.671 0.587 1.00 . A A . 5 PRO CG 1 1 9 29438 1 1 5 PRO HA H 18.367 -7.791 3.731 1.00 . A A . 5 PRO HA 1 1 9 29439 1 1 5 PRO HB2 H 17.762 -6.859 1.291 1.00 . A A . 5 PRO HB2 1 1 9 29440 1 1 5 PRO HB3 H 19.438 -7.092 1.806 1.00 . A A . 5 PRO HB3 1 1 9 29441 1 1 5 PRO HD2 H 18.601 -10.781 0.941 1.00 . A A . 5 PRO HD2 1 1 9 29442 1 1 5 PRO HD3 H 20.158 -10.016 1.316 1.00 . A A . 5 PRO HD3 1 1 9 29443 1 1 5 PRO HG2 H 17.720 -8.846 0.085 1.00 . A A . 5 PRO HG2 1 1 9 29444 1 1 5 PRO HG3 H 19.421 -8.394 -0.130 1.00 . A A . 5 PRO HG3 1 1 9 29445 1 1 5 PRO N N 18.622 -9.637 2.728 1.00 . A A . 5 PRO N 1 1 9 29446 1 1 5 PRO O O 15.833 -7.314 3.051 1.00 . A A . 5 PRO O 1 1 9 29447 1 1 6 VAL C C 13.788 -9.178 1.496 1.00 . A A . 6 VAL C 1 1 9 29448 1 1 6 VAL CA C 14.475 -9.765 2.733 1.00 . A A . 6 VAL CA 1 1 9 29449 1 1 6 VAL CB C 13.822 -9.199 4.013 1.00 . A A . 6 VAL CB 1 1 9 29450 1 1 6 VAL CG1 C 12.317 -9.426 4.003 1.00 . A A . 6 VAL CG1 1 1 9 29451 1 1 6 VAL CG2 C 14.445 -9.829 5.249 1.00 . A A . 6 VAL CG2 1 1 9 29452 1 1 6 VAL H H 16.512 -10.319 2.589 1.00 . A A . 6 VAL H 1 1 9 29453 1 1 6 VAL HA H 14.313 -10.833 2.727 1.00 . A A . 6 VAL HA 1 1 9 29454 1 1 6 VAL HB H 14.003 -8.136 4.049 1.00 . A A . 6 VAL HB 1 1 9 29455 1 1 6 VAL HG11 H 11.885 -9.016 4.902 1.00 . A A . 6 VAL HG11 1 1 9 29456 1 1 6 VAL HG12 H 12.115 -10.484 3.955 1.00 . A A . 6 VAL HG12 1 1 9 29457 1 1 6 VAL HG13 H 11.887 -8.938 3.140 1.00 . A A . 6 VAL HG13 1 1 9 29458 1 1 6 VAL HG21 H 14.294 -10.899 5.222 1.00 . A A . 6 VAL HG21 1 1 9 29459 1 1 6 VAL HG22 H 13.983 -9.421 6.134 1.00 . A A . 6 VAL HG22 1 1 9 29460 1 1 6 VAL HG23 H 15.504 -9.616 5.263 1.00 . A A . 6 VAL HG23 1 1 9 29461 1 1 6 VAL N N 15.926 -9.548 2.715 1.00 . A A . 6 VAL N 1 1 9 29462 1 1 6 VAL O O 13.154 -9.909 0.730 1.00 . A A . 6 VAL O 1 1 9 29463 1 1 7 PHE C C 13.951 -7.443 -1.140 1.00 . A A . 7 PHE C 1 1 9 29464 1 1 7 PHE CA C 13.266 -7.178 0.198 1.00 . A A . 7 PHE CA 1 1 9 29465 1 1 7 PHE CB C 13.219 -5.672 0.479 1.00 . A A . 7 PHE CB 1 1 9 29466 1 1 7 PHE CD1 C 11.115 -5.277 1.795 1.00 . A A . 7 PHE CD1 1 1 9 29467 1 1 7 PHE CD2 C 13.210 -5.015 2.901 1.00 . A A . 7 PHE CD2 1 1 9 29468 1 1 7 PHE CE1 C 10.454 -4.948 2.962 1.00 . A A . 7 PHE CE1 1 1 9 29469 1 1 7 PHE CE2 C 12.555 -4.686 4.073 1.00 . A A . 7 PHE CE2 1 1 9 29470 1 1 7 PHE CG C 12.500 -5.315 1.750 1.00 . A A . 7 PHE CG 1 1 9 29471 1 1 7 PHE CZ C 11.175 -4.651 4.103 1.00 . A A . 7 PHE CZ 1 1 9 29472 1 1 7 PHE H H 14.540 -7.368 1.878 1.00 . A A . 7 PHE H 1 1 9 29473 1 1 7 PHE HA H 12.256 -7.554 0.150 1.00 . A A . 7 PHE HA 1 1 9 29474 1 1 7 PHE HB2 H 14.227 -5.295 0.553 1.00 . A A . 7 PHE HB2 1 1 9 29475 1 1 7 PHE HB3 H 12.717 -5.176 -0.339 1.00 . A A . 7 PHE HB3 1 1 9 29476 1 1 7 PHE HD1 H 10.550 -5.509 0.905 1.00 . A A . 7 PHE HD1 1 1 9 29477 1 1 7 PHE HD2 H 14.290 -5.043 2.880 1.00 . A A . 7 PHE HD2 1 1 9 29478 1 1 7 PHE HE1 H 9.373 -4.921 2.980 1.00 . A A . 7 PHE HE1 1 1 9 29479 1 1 7 PHE HE2 H 13.122 -4.455 4.962 1.00 . A A . 7 PHE HE2 1 1 9 29480 1 1 7 PHE HZ H 10.661 -4.393 5.018 1.00 . A A . 7 PHE HZ 1 1 9 29481 1 1 7 PHE N N 13.943 -7.876 1.286 1.00 . A A . 7 PHE N 1 1 9 29482 1 1 7 PHE O O 14.441 -6.525 -1.795 1.00 . A A . 7 PHE O 1 1 9 29483 1 1 8 HIS C C 14.421 -10.672 -2.878 1.00 . A A . 8 HIS C 1 1 9 29484 1 1 8 HIS CA C 14.538 -9.158 -2.792 1.00 . A A . 8 HIS CA 1 1 9 29485 1 1 8 HIS CB C 16.007 -8.739 -2.929 1.00 . A A . 8 HIS CB 1 1 9 29486 1 1 8 HIS CD2 C 17.110 -10.042 -4.888 1.00 . A A . 8 HIS CD2 1 1 9 29487 1 1 8 HIS CE1 C 17.147 -8.424 -6.364 1.00 . A A . 8 HIS CE1 1 1 9 29488 1 1 8 HIS CG C 16.567 -8.946 -4.305 1.00 . A A . 8 HIS CG 1 1 9 29489 1 1 8 HIS H H 13.580 -9.385 -0.922 1.00 . A A . 8 HIS H 1 1 9 29490 1 1 8 HIS HA H 13.960 -8.714 -3.590 1.00 . A A . 8 HIS HA 1 1 9 29491 1 1 8 HIS HB2 H 16.099 -7.690 -2.689 1.00 . A A . 8 HIS HB2 1 1 9 29492 1 1 8 HIS HB3 H 16.603 -9.314 -2.237 1.00 . A A . 8 HIS HB3 1 1 9 29493 1 1 8 HIS HD1 H 16.289 -7.026 -5.138 1.00 . A A . 8 HIS HD1 1 1 9 29494 1 1 8 HIS HD2 H 17.240 -11.013 -4.431 1.00 . A A . 8 HIS HD2 1 1 9 29495 1 1 8 HIS HE1 H 17.306 -7.870 -7.277 1.00 . A A . 8 HIS HE1 1 1 9 29496 1 1 8 HIS HE2 H 17.852 -10.288 -6.838 1.00 . A A . 8 HIS HE2 1 1 9 29497 1 1 8 HIS N N 13.973 -8.713 -1.523 1.00 . A A . 8 HIS N 1 1 9 29498 1 1 8 HIS ND1 N 16.607 -7.950 -5.258 1.00 . A A . 8 HIS ND1 1 1 9 29499 1 1 8 HIS NE2 N 17.462 -9.689 -6.165 1.00 . A A . 8 HIS NE2 1 1 9 29500 1 1 8 HIS O O 14.144 -11.234 -3.936 1.00 . A A . 8 HIS O 1 1 9 29501 1 1 9 MET C C 13.066 -13.198 -1.484 1.00 . A A . 9 MET C 1 1 9 29502 1 1 9 MET CA C 14.520 -12.778 -1.657 1.00 . A A . 9 MET CA 1 1 9 29503 1 1 9 MET CB C 15.359 -13.309 -0.487 1.00 . A A . 9 MET CB 1 1 9 29504 1 1 9 MET CE C 15.612 -15.006 2.261 1.00 . A A . 9 MET CE 1 1 9 29505 1 1 9 MET CG C 14.971 -12.705 0.855 1.00 . A A . 9 MET CG 1 1 9 29506 1 1 9 MET H H 14.856 -10.817 -0.936 1.00 . A A . 9 MET H 1 1 9 29507 1 1 9 MET HA H 14.896 -13.192 -2.579 1.00 . A A . 9 MET HA 1 1 9 29508 1 1 9 MET HB2 H 15.233 -14.381 -0.426 1.00 . A A . 9 MET HB2 1 1 9 29509 1 1 9 MET HB3 H 16.398 -13.087 -0.671 1.00 . A A . 9 MET HB3 1 1 9 29510 1 1 9 MET HE1 H 15.839 -15.459 1.306 1.00 . A A . 9 MET HE1 1 1 9 29511 1 1 9 MET HE2 H 14.559 -15.120 2.471 1.00 . A A . 9 MET HE2 1 1 9 29512 1 1 9 MET HE3 H 16.188 -15.488 3.035 1.00 . A A . 9 MET HE3 1 1 9 29513 1 1 9 MET HG2 H 15.045 -11.630 0.785 1.00 . A A . 9 MET HG2 1 1 9 29514 1 1 9 MET HG3 H 13.951 -12.978 1.074 1.00 . A A . 9 MET HG3 1 1 9 29515 1 1 9 MET N N 14.624 -11.326 -1.740 1.00 . A A . 9 MET N 1 1 9 29516 1 1 9 MET O O 12.714 -14.357 -1.695 1.00 . A A . 9 MET O 1 1 9 29517 1 1 9 MET SD S 16.023 -13.263 2.208 1.00 . A A . 9 MET SD 1 1 9 29518 1 1 10 GLY C C 9.973 -11.806 -1.946 1.00 . A A . 10 GLY C 1 1 9 29519 1 1 10 GLY CA C 10.820 -12.521 -0.916 1.00 . A A . 10 GLY CA 1 1 9 29520 1 1 10 GLY H H 12.577 -11.349 -0.903 1.00 . A A . 10 GLY H 1 1 9 29521 1 1 10 GLY HA2 H 10.656 -13.585 -1.002 1.00 . A A . 10 GLY HA2 1 1 9 29522 1 1 10 GLY HA3 H 10.517 -12.199 0.068 1.00 . A A . 10 GLY HA3 1 1 9 29523 1 1 10 GLY N N 12.231 -12.246 -1.088 1.00 . A A . 10 GLY N 1 1 9 29524 1 1 10 GLY O O 8.763 -11.671 -1.782 1.00 . A A . 10 GLY O 1 1 9 29525 1 1 11 GLU C C 9.367 -11.596 -5.129 1.00 . A A . 11 GLU C 1 1 9 29526 1 1 11 GLU CA C 9.894 -10.633 -4.071 1.00 . A A . 11 GLU CA 1 1 9 29527 1 1 11 GLU CB C 10.785 -9.575 -4.725 1.00 . A A . 11 GLU CB 1 1 9 29528 1 1 11 GLU CD C 11.783 -7.267 -4.568 1.00 . A A . 11 GLU CD 1 1 9 29529 1 1 11 GLU CG C 11.146 -8.414 -3.811 1.00 . A A . 11 GLU CG 1 1 9 29530 1 1 11 GLU H H 11.566 -11.524 -3.120 1.00 . A A . 11 GLU H 1 1 9 29531 1 1 11 GLU HA H 9.049 -10.142 -3.609 1.00 . A A . 11 GLU HA 1 1 9 29532 1 1 11 GLU HB2 H 11.704 -10.045 -5.049 1.00 . A A . 11 GLU HB2 1 1 9 29533 1 1 11 GLU HB3 H 10.272 -9.177 -5.590 1.00 . A A . 11 GLU HB3 1 1 9 29534 1 1 11 GLU HG2 H 10.247 -8.054 -3.332 1.00 . A A . 11 GLU HG2 1 1 9 29535 1 1 11 GLU HG3 H 11.841 -8.761 -3.059 1.00 . A A . 11 GLU HG3 1 1 9 29536 1 1 11 GLU N N 10.606 -11.355 -3.022 1.00 . A A . 11 GLU N 1 1 9 29537 1 1 11 GLU O O 9.531 -11.373 -6.330 1.00 . A A . 11 GLU O 1 1 9 29538 1 1 11 GLU OE1 O 11.095 -6.257 -4.818 1.00 . A A . 11 GLU OE1 1 1 9 29539 1 1 11 GLU OE2 O 12.974 -7.372 -4.929 1.00 . A A . 11 GLU OE2 1 1 9 29540 1 1 12 PHE C C 6.601 -13.332 -5.581 1.00 . A A . 12 PHE C 1 1 9 29541 1 1 12 PHE CA C 8.096 -13.601 -5.579 1.00 . A A . 12 PHE CA 1 1 9 29542 1 1 12 PHE CB C 8.398 -15.052 -5.189 1.00 . A A . 12 PHE CB 1 1 9 29543 1 1 12 PHE CD1 C 10.864 -15.016 -4.674 1.00 . A A . 12 PHE CD1 1 1 9 29544 1 1 12 PHE CD2 C 10.110 -16.275 -6.554 1.00 . A A . 12 PHE CD2 1 1 9 29545 1 1 12 PHE CE1 C 12.166 -15.385 -4.946 1.00 . A A . 12 PHE CE1 1 1 9 29546 1 1 12 PHE CE2 C 11.412 -16.648 -6.828 1.00 . A A . 12 PHE CE2 1 1 9 29547 1 1 12 PHE CG C 9.819 -15.457 -5.474 1.00 . A A . 12 PHE CG 1 1 9 29548 1 1 12 PHE CZ C 12.440 -16.202 -6.024 1.00 . A A . 12 PHE CZ 1 1 9 29549 1 1 12 PHE H H 8.719 -12.836 -3.710 1.00 . A A . 12 PHE H 1 1 9 29550 1 1 12 PHE HA H 8.481 -13.417 -6.572 1.00 . A A . 12 PHE HA 1 1 9 29551 1 1 12 PHE HB2 H 8.220 -15.181 -4.131 1.00 . A A . 12 PHE HB2 1 1 9 29552 1 1 12 PHE HB3 H 7.747 -15.710 -5.744 1.00 . A A . 12 PHE HB3 1 1 9 29553 1 1 12 PHE HD1 H 10.651 -14.377 -3.828 1.00 . A A . 12 PHE HD1 1 1 9 29554 1 1 12 PHE HD2 H 9.306 -16.625 -7.184 1.00 . A A . 12 PHE HD2 1 1 9 29555 1 1 12 PHE HE1 H 12.970 -15.034 -4.316 1.00 . A A . 12 PHE HE1 1 1 9 29556 1 1 12 PHE HE2 H 11.623 -17.286 -7.671 1.00 . A A . 12 PHE HE2 1 1 9 29557 1 1 12 PHE HZ H 13.457 -16.491 -6.240 1.00 . A A . 12 PHE HZ 1 1 9 29558 1 1 12 PHE N N 8.749 -12.670 -4.679 1.00 . A A . 12 PHE N 1 1 9 29559 1 1 12 PHE O O 5.822 -14.029 -4.928 1.00 . A A . 12 PHE O 1 1 9 29560 1 1 13 SER C C 3.922 -12.925 -6.905 1.00 . A A . 13 SER C 1 1 9 29561 1 1 13 SER CA C 4.848 -11.833 -6.371 1.00 . A A . 13 SER CA 1 1 9 29562 1 1 13 SER CB C 4.776 -10.594 -7.266 1.00 . A A . 13 SER CB 1 1 9 29563 1 1 13 SER H H 6.904 -11.813 -6.827 1.00 . A A . 13 SER H 1 1 9 29564 1 1 13 SER HA H 4.541 -11.565 -5.371 1.00 . A A . 13 SER HA 1 1 9 29565 1 1 13 SER HB2 H 4.996 -10.874 -8.284 1.00 . A A . 13 SER HB2 1 1 9 29566 1 1 13 SER HB3 H 3.785 -10.171 -7.218 1.00 . A A . 13 SER HB3 1 1 9 29567 1 1 13 SER HG H 5.405 -8.742 -7.130 1.00 . A A . 13 SER HG 1 1 9 29568 1 1 13 SER N N 6.226 -12.293 -6.307 1.00 . A A . 13 SER N 1 1 9 29569 1 1 13 SER O O 4.176 -13.512 -7.959 1.00 . A A . 13 SER O 1 1 9 29570 1 1 13 SER OG O 5.712 -9.612 -6.847 1.00 . A A . 13 SER OG 1 1 9 29571 1 1 14 VAL C C 1.071 -13.643 -7.781 1.00 . A A . 14 VAL C 1 1 9 29572 1 1 14 VAL CA C 1.848 -14.173 -6.582 1.00 . A A . 14 VAL CA 1 1 9 29573 1 1 14 VAL CB C 0.866 -14.518 -5.440 1.00 . A A . 14 VAL CB 1 1 9 29574 1 1 14 VAL CG1 C 1.584 -15.245 -4.317 1.00 . A A . 14 VAL CG1 1 1 9 29575 1 1 14 VAL CG2 C 0.188 -13.265 -4.902 1.00 . A A . 14 VAL CG2 1 1 9 29576 1 1 14 VAL H H 2.754 -12.763 -5.287 1.00 . A A . 14 VAL H 1 1 9 29577 1 1 14 VAL HA H 2.362 -15.080 -6.874 1.00 . A A . 14 VAL HA 1 1 9 29578 1 1 14 VAL HB H 0.102 -15.172 -5.832 1.00 . A A . 14 VAL HB 1 1 9 29579 1 1 14 VAL HG11 H 0.882 -15.470 -3.528 1.00 . A A . 14 VAL HG11 1 1 9 29580 1 1 14 VAL HG12 H 2.373 -14.619 -3.928 1.00 . A A . 14 VAL HG12 1 1 9 29581 1 1 14 VAL HG13 H 2.008 -16.164 -4.694 1.00 . A A . 14 VAL HG13 1 1 9 29582 1 1 14 VAL HG21 H -0.345 -12.774 -5.703 1.00 . A A . 14 VAL HG21 1 1 9 29583 1 1 14 VAL HG22 H 0.933 -12.596 -4.500 1.00 . A A . 14 VAL HG22 1 1 9 29584 1 1 14 VAL HG23 H -0.507 -13.540 -4.123 1.00 . A A . 14 VAL HG23 1 1 9 29585 1 1 14 VAL N N 2.857 -13.206 -6.156 1.00 . A A . 14 VAL N 1 1 9 29586 1 1 14 VAL O O 0.523 -14.411 -8.571 1.00 . A A . 14 VAL O 1 1 9 29587 1 1 15 CYS C C 1.464 -10.649 -9.577 1.00 . A A . 15 CYS C 1 1 9 29588 1 1 15 CYS CA C 0.451 -11.652 -9.044 1.00 . A A . 15 CYS CA 1 1 9 29589 1 1 15 CYS CB C -0.848 -10.937 -8.661 1.00 . A A . 15 CYS CB 1 1 9 29590 1 1 15 CYS H H 1.391 -11.779 -7.167 1.00 . A A . 15 CYS H 1 1 9 29591 1 1 15 CYS HA H 0.249 -12.394 -9.804 1.00 . A A . 15 CYS HA 1 1 9 29592 1 1 15 CYS HB2 H -0.639 -10.220 -7.880 1.00 . A A . 15 CYS HB2 1 1 9 29593 1 1 15 CYS HB3 H -1.233 -10.418 -9.529 1.00 . A A . 15 CYS HB3 1 1 9 29594 1 1 15 CYS N N 1.025 -12.324 -7.892 1.00 . A A . 15 CYS N 1 1 9 29595 1 1 15 CYS O O 1.971 -9.820 -8.820 1.00 . A A . 15 CYS O 1 1 9 29596 1 1 15 CYS SG S -2.158 -12.047 -8.054 1.00 . A A . 15 CYS SG 1 1 9 29597 1 1 16 ASP C C 2.349 -8.426 -11.424 1.00 . A A . 16 ASP C 1 1 9 29598 1 1 16 ASP CA C 2.805 -9.876 -11.449 1.00 . A A . 16 ASP CA 1 1 9 29599 1 1 16 ASP CB C 3.125 -10.303 -12.882 1.00 . A A . 16 ASP CB 1 1 9 29600 1 1 16 ASP CG C 4.460 -9.766 -13.355 1.00 . A A . 16 ASP CG 1 1 9 29601 1 1 16 ASP H H 1.302 -11.375 -11.435 1.00 . A A . 16 ASP H 1 1 9 29602 1 1 16 ASP HA H 3.696 -9.970 -10.843 1.00 . A A . 16 ASP HA 1 1 9 29603 1 1 16 ASP HB2 H 3.148 -11.381 -12.938 1.00 . A A . 16 ASP HB2 1 1 9 29604 1 1 16 ASP HB3 H 2.357 -9.926 -13.539 1.00 . A A . 16 ASP HB3 1 1 9 29605 1 1 16 ASP N N 1.777 -10.734 -10.865 1.00 . A A . 16 ASP N 1 1 9 29606 1 1 16 ASP O O 1.365 -8.054 -12.072 1.00 . A A . 16 ASP O 1 1 9 29607 1 1 16 ASP OD1 O 5.504 -10.245 -12.869 1.00 . A A . 16 ASP OD1 1 1 9 29608 1 1 16 ASP OD2 O 4.477 -8.876 -14.226 1.00 . A A . 16 ASP OD2 1 1 9 29609 1 1 17 SER C C 3.620 -5.250 -11.064 1.00 . A A . 17 SER C 1 1 9 29610 1 1 17 SER CA C 2.654 -6.243 -10.427 1.00 . A A . 17 SER CA 1 1 9 29611 1 1 17 SER CB C 2.577 -5.999 -8.920 1.00 . A A . 17 SER CB 1 1 9 29612 1 1 17 SER H H 3.899 -7.937 -10.266 1.00 . A A . 17 SER H 1 1 9 29613 1 1 17 SER HA H 1.674 -6.105 -10.856 1.00 . A A . 17 SER HA 1 1 9 29614 1 1 17 SER HB2 H 3.566 -6.086 -8.491 1.00 . A A . 17 SER HB2 1 1 9 29615 1 1 17 SER HB3 H 2.189 -5.005 -8.737 1.00 . A A . 17 SER HB3 1 1 9 29616 1 1 17 SER HG H 1.928 -7.830 -8.623 1.00 . A A . 17 SER HG 1 1 9 29617 1 1 17 SER N N 3.064 -7.611 -10.668 1.00 . A A . 17 SER N 1 1 9 29618 1 1 17 SER O O 4.820 -5.508 -11.160 1.00 . A A . 17 SER O 1 1 9 29619 1 1 17 SER OG O 1.724 -6.944 -8.295 1.00 . A A . 17 SER OG 1 1 9 29620 1 1 18 VAL C C 3.675 -1.778 -11.211 1.00 . A A . 18 VAL C 1 1 9 29621 1 1 18 VAL CA C 3.892 -3.045 -12.038 1.00 . A A . 18 VAL CA 1 1 9 29622 1 1 18 VAL CB C 3.590 -2.780 -13.532 1.00 . A A . 18 VAL CB 1 1 9 29623 1 1 18 VAL CG1 C 2.098 -2.630 -13.781 1.00 . A A . 18 VAL CG1 1 1 9 29624 1 1 18 VAL CG2 C 4.339 -1.554 -14.026 1.00 . A A . 18 VAL CG2 1 1 9 29625 1 1 18 VAL H H 2.098 -4.029 -11.503 1.00 . A A . 18 VAL H 1 1 9 29626 1 1 18 VAL HA H 4.926 -3.342 -11.952 1.00 . A A . 18 VAL HA 1 1 9 29627 1 1 18 VAL HB H 3.935 -3.629 -14.097 1.00 . A A . 18 VAL HB 1 1 9 29628 1 1 18 VAL HG11 H 1.716 -1.811 -13.189 1.00 . A A . 18 VAL HG11 1 1 9 29629 1 1 18 VAL HG12 H 1.595 -3.543 -13.502 1.00 . A A . 18 VAL HG12 1 1 9 29630 1 1 18 VAL HG13 H 1.925 -2.430 -14.828 1.00 . A A . 18 VAL HG13 1 1 9 29631 1 1 18 VAL HG21 H 4.093 -1.377 -15.062 1.00 . A A . 18 VAL HG21 1 1 9 29632 1 1 18 VAL HG22 H 5.401 -1.721 -13.932 1.00 . A A . 18 VAL HG22 1 1 9 29633 1 1 18 VAL HG23 H 4.054 -0.698 -13.437 1.00 . A A . 18 VAL HG23 1 1 9 29634 1 1 18 VAL N N 3.080 -4.129 -11.516 1.00 . A A . 18 VAL N 1 1 9 29635 1 1 18 VAL O O 2.568 -1.244 -11.149 1.00 . A A . 18 VAL O 1 1 9 29636 1 1 19 SER C C 5.250 1.072 -10.410 1.00 . A A . 19 SER C 1 1 9 29637 1 1 19 SER CA C 4.659 -0.144 -9.702 1.00 . A A . 19 SER CA 1 1 9 29638 1 1 19 SER CB C 5.399 -0.397 -8.385 1.00 . A A . 19 SER CB 1 1 9 29639 1 1 19 SER H H 5.584 -1.797 -10.637 1.00 . A A . 19 SER H 1 1 9 29640 1 1 19 SER HA H 3.617 0.050 -9.490 1.00 . A A . 19 SER HA 1 1 9 29641 1 1 19 SER HB2 H 6.444 -0.586 -8.589 1.00 . A A . 19 SER HB2 1 1 9 29642 1 1 19 SER HB3 H 5.309 0.472 -7.748 1.00 . A A . 19 SER HB3 1 1 9 29643 1 1 19 SER HG H 3.985 -1.283 -7.347 1.00 . A A . 19 SER HG 1 1 9 29644 1 1 19 SER N N 4.731 -1.324 -10.552 1.00 . A A . 19 SER N 1 1 9 29645 1 1 19 SER O O 6.414 1.062 -10.820 1.00 . A A . 19 SER O 1 1 9 29646 1 1 19 SER OG O 4.858 -1.518 -7.703 1.00 . A A . 19 SER OG 1 1 9 29647 1 1 20 VAL C C 4.525 4.543 -10.393 1.00 . A A . 20 VAL C 1 1 9 29648 1 1 20 VAL CA C 4.869 3.324 -11.236 1.00 . A A . 20 VAL CA 1 1 9 29649 1 1 20 VAL CB C 4.190 3.468 -12.616 1.00 . A A . 20 VAL CB 1 1 9 29650 1 1 20 VAL CG1 C 4.667 4.720 -13.335 1.00 . A A . 20 VAL CG1 1 1 9 29651 1 1 20 VAL CG2 C 4.434 2.234 -13.467 1.00 . A A . 20 VAL CG2 1 1 9 29652 1 1 20 VAL H H 3.523 2.054 -10.216 1.00 . A A . 20 VAL H 1 1 9 29653 1 1 20 VAL HA H 5.937 3.279 -11.380 1.00 . A A . 20 VAL HA 1 1 9 29654 1 1 20 VAL HB H 3.127 3.562 -12.459 1.00 . A A . 20 VAL HB 1 1 9 29655 1 1 20 VAL HG11 H 5.736 4.671 -13.471 1.00 . A A . 20 VAL HG11 1 1 9 29656 1 1 20 VAL HG12 H 4.416 5.589 -12.744 1.00 . A A . 20 VAL HG12 1 1 9 29657 1 1 20 VAL HG13 H 4.183 4.788 -14.298 1.00 . A A . 20 VAL HG13 1 1 9 29658 1 1 20 VAL HG21 H 4.037 1.367 -12.960 1.00 . A A . 20 VAL HG21 1 1 9 29659 1 1 20 VAL HG22 H 5.495 2.107 -13.622 1.00 . A A . 20 VAL HG22 1 1 9 29660 1 1 20 VAL HG23 H 3.942 2.350 -14.420 1.00 . A A . 20 VAL HG23 1 1 9 29661 1 1 20 VAL N N 4.443 2.108 -10.564 1.00 . A A . 20 VAL N 1 1 9 29662 1 1 20 VAL O O 3.450 4.608 -9.794 1.00 . A A . 20 VAL O 1 1 9 29663 1 1 21 TRP C C 4.529 7.696 -10.743 1.00 . A A . 21 TRP C 1 1 9 29664 1 1 21 TRP CA C 5.150 6.774 -9.707 1.00 . A A . 21 TRP CA 1 1 9 29665 1 1 21 TRP CB C 6.413 7.403 -9.110 1.00 . A A . 21 TRP CB 1 1 9 29666 1 1 21 TRP CD1 C 7.835 5.735 -7.775 1.00 . A A . 21 TRP CD1 1 1 9 29667 1 1 21 TRP CD2 C 6.416 6.942 -6.526 1.00 . A A . 21 TRP CD2 1 1 9 29668 1 1 21 TRP CE2 C 7.129 6.071 -5.681 1.00 . A A . 21 TRP CE2 1 1 9 29669 1 1 21 TRP CE3 C 5.466 7.801 -5.962 1.00 . A A . 21 TRP CE3 1 1 9 29670 1 1 21 TRP CG C 6.883 6.712 -7.864 1.00 . A A . 21 TRP CG 1 1 9 29671 1 1 21 TRP CH2 C 5.987 6.884 -3.780 1.00 . A A . 21 TRP CH2 1 1 9 29672 1 1 21 TRP CZ2 C 6.922 6.033 -4.305 1.00 . A A . 21 TRP CZ2 1 1 9 29673 1 1 21 TRP CZ3 C 5.261 7.761 -4.595 1.00 . A A . 21 TRP CZ3 1 1 9 29674 1 1 21 TRP H H 6.324 5.344 -10.727 1.00 . A A . 21 TRP H 1 1 9 29675 1 1 21 TRP HA H 4.432 6.599 -8.918 1.00 . A A . 21 TRP HA 1 1 9 29676 1 1 21 TRP HB2 H 7.211 7.359 -9.839 1.00 . A A . 21 TRP HB2 1 1 9 29677 1 1 21 TRP HB3 H 6.212 8.436 -8.866 1.00 . A A . 21 TRP HB3 1 1 9 29678 1 1 21 TRP HD1 H 8.380 5.336 -8.617 1.00 . A A . 21 TRP HD1 1 1 9 29679 1 1 21 TRP HE1 H 8.615 4.655 -6.148 1.00 . A A . 21 TRP HE1 1 1 9 29680 1 1 21 TRP HE3 H 4.897 8.486 -6.573 1.00 . A A . 21 TRP HE3 1 1 9 29681 1 1 21 TRP HH2 H 5.791 6.886 -2.719 1.00 . A A . 21 TRP HH2 1 1 9 29682 1 1 21 TRP HZ2 H 7.472 5.360 -3.661 1.00 . A A . 21 TRP HZ2 1 1 9 29683 1 1 21 TRP HZ3 H 4.530 8.415 -4.140 1.00 . A A . 21 TRP HZ3 1 1 9 29684 1 1 21 TRP N N 5.440 5.498 -10.331 1.00 . A A . 21 TRP N 1 1 9 29685 1 1 21 TRP NE1 N 7.988 5.345 -6.467 1.00 . A A . 21 TRP NE1 1 1 9 29686 1 1 21 TRP O O 5.227 8.353 -11.515 1.00 . A A . 21 TRP O 1 1 9 29687 1 1 22 VAL C C 2.278 9.903 -11.354 1.00 . A A . 22 VAL C 1 1 9 29688 1 1 22 VAL CA C 2.468 8.451 -11.760 1.00 . A A . 22 VAL CA 1 1 9 29689 1 1 22 VAL CB C 1.091 7.798 -12.006 1.00 . A A . 22 VAL CB 1 1 9 29690 1 1 22 VAL CG1 C 0.302 8.557 -13.061 1.00 . A A . 22 VAL CG1 1 1 9 29691 1 1 22 VAL CG2 C 1.260 6.343 -12.412 1.00 . A A . 22 VAL CG2 1 1 9 29692 1 1 22 VAL H H 2.717 7.249 -10.046 1.00 . A A . 22 VAL H 1 1 9 29693 1 1 22 VAL HA H 3.032 8.411 -12.680 1.00 . A A . 22 VAL HA 1 1 9 29694 1 1 22 VAL HB H 0.533 7.828 -11.082 1.00 . A A . 22 VAL HB 1 1 9 29695 1 1 22 VAL HG11 H -0.655 8.075 -13.210 1.00 . A A . 22 VAL HG11 1 1 9 29696 1 1 22 VAL HG12 H 0.850 8.558 -13.991 1.00 . A A . 22 VAL HG12 1 1 9 29697 1 1 22 VAL HG13 H 0.146 9.573 -12.733 1.00 . A A . 22 VAL HG13 1 1 9 29698 1 1 22 VAL HG21 H 1.854 6.285 -13.311 1.00 . A A . 22 VAL HG21 1 1 9 29699 1 1 22 VAL HG22 H 0.288 5.905 -12.593 1.00 . A A . 22 VAL HG22 1 1 9 29700 1 1 22 VAL HG23 H 1.755 5.803 -11.618 1.00 . A A . 22 VAL HG23 1 1 9 29701 1 1 22 VAL N N 3.211 7.727 -10.752 1.00 . A A . 22 VAL N 1 1 9 29702 1 1 22 VAL O O 1.678 10.196 -10.321 1.00 . A A . 22 VAL O 1 1 9 29703 1 1 23 GLY C C 1.677 12.813 -12.949 1.00 . A A . 23 GLY C 1 1 9 29704 1 1 23 GLY CA C 2.614 12.217 -11.924 1.00 . A A . 23 GLY CA 1 1 9 29705 1 1 23 GLY H H 3.340 10.508 -12.930 1.00 . A A . 23 GLY H 1 1 9 29706 1 1 23 GLY HA2 H 2.194 12.355 -10.935 1.00 . A A . 23 GLY HA2 1 1 9 29707 1 1 23 GLY HA3 H 3.567 12.722 -11.983 1.00 . A A . 23 GLY HA3 1 1 9 29708 1 1 23 GLY N N 2.809 10.806 -12.158 1.00 . A A . 23 GLY N 1 1 9 29709 1 1 23 GLY O O 1.549 14.029 -13.055 1.00 . A A . 23 GLY O 1 1 9 29710 1 1 24 ASP C C -1.326 11.972 -14.420 1.00 . A A . 24 ASP C 1 1 9 29711 1 1 24 ASP CA C 0.104 12.372 -14.758 1.00 . A A . 24 ASP CA 1 1 9 29712 1 1 24 ASP CB C 0.490 11.771 -16.114 1.00 . A A . 24 ASP CB 1 1 9 29713 1 1 24 ASP CG C 1.818 12.280 -16.630 1.00 . A A . 24 ASP CG 1 1 9 29714 1 1 24 ASP H H 1.186 10.984 -13.580 1.00 . A A . 24 ASP H 1 1 9 29715 1 1 24 ASP HA H 0.158 13.448 -14.822 1.00 . A A . 24 ASP HA 1 1 9 29716 1 1 24 ASP HB2 H 0.553 10.695 -16.021 1.00 . A A . 24 ASP HB2 1 1 9 29717 1 1 24 ASP HB3 H -0.273 12.019 -16.838 1.00 . A A . 24 ASP HB3 1 1 9 29718 1 1 24 ASP N N 1.029 11.942 -13.714 1.00 . A A . 24 ASP N 1 1 9 29719 1 1 24 ASP O O -2.208 12.007 -15.280 1.00 . A A . 24 ASP O 1 1 9 29720 1 1 24 ASP OD1 O 1.895 13.464 -17.010 1.00 . A A . 24 ASP OD1 1 1 9 29721 1 1 24 ASP OD2 O 2.789 11.493 -16.677 1.00 . A A . 24 ASP OD2 1 1 9 29722 1 1 25 LYS C C -3.736 12.429 -12.507 1.00 . A A . 25 LYS C 1 1 9 29723 1 1 25 LYS CA C -2.880 11.188 -12.733 1.00 . A A . 25 LYS CA 1 1 9 29724 1 1 25 LYS CB C -2.782 10.354 -11.451 1.00 . A A . 25 LYS CB 1 1 9 29725 1 1 25 LYS CD C -3.870 8.701 -9.895 1.00 . A A . 25 LYS CD 1 1 9 29726 1 1 25 LYS CE C -5.099 7.834 -9.650 1.00 . A A . 25 LYS CE 1 1 9 29727 1 1 25 LYS CG C -4.068 9.625 -11.089 1.00 . A A . 25 LYS CG 1 1 9 29728 1 1 25 LYS H H -0.817 11.591 -12.527 1.00 . A A . 25 LYS H 1 1 9 29729 1 1 25 LYS HA H -3.322 10.590 -13.517 1.00 . A A . 25 LYS HA 1 1 9 29730 1 1 25 LYS HB2 H -1.999 9.620 -11.573 1.00 . A A . 25 LYS HB2 1 1 9 29731 1 1 25 LYS HB3 H -2.523 11.008 -10.632 1.00 . A A . 25 LYS HB3 1 1 9 29732 1 1 25 LYS HD2 H -3.021 8.062 -10.082 1.00 . A A . 25 LYS HD2 1 1 9 29733 1 1 25 LYS HD3 H -3.683 9.301 -9.017 1.00 . A A . 25 LYS HD3 1 1 9 29734 1 1 25 LYS HE2 H -5.944 8.478 -9.460 1.00 . A A . 25 LYS HE2 1 1 9 29735 1 1 25 LYS HE3 H -5.291 7.238 -10.534 1.00 . A A . 25 LYS HE3 1 1 9 29736 1 1 25 LYS HG2 H -4.822 10.356 -10.842 1.00 . A A . 25 LYS HG2 1 1 9 29737 1 1 25 LYS HG3 H -4.392 9.041 -11.938 1.00 . A A . 25 LYS HG3 1 1 9 29738 1 1 25 LYS HZ1 H -4.016 6.397 -8.568 1.00 . A A . 25 LYS HZ1 1 1 9 29739 1 1 25 LYS HZ2 H -5.700 6.235 -8.449 1.00 . A A . 25 LYS HZ2 1 1 9 29740 1 1 25 LYS HZ3 H -4.913 7.464 -7.602 1.00 . A A . 25 LYS HZ3 1 1 9 29741 1 1 25 LYS N N -1.553 11.591 -13.172 1.00 . A A . 25 LYS N 1 1 9 29742 1 1 25 LYS NZ N -4.921 6.922 -8.486 1.00 . A A . 25 LYS NZ 1 1 9 29743 1 1 25 LYS O O -3.609 13.102 -11.489 1.00 . A A . 25 LYS O 1 1 9 29744 1 1 26 THR C C -6.755 13.764 -12.855 1.00 . A A . 26 THR C 1 1 9 29745 1 1 26 THR CA C -5.363 13.967 -13.452 1.00 . A A . 26 THR CA 1 1 9 29746 1 1 26 THR CB C -5.489 14.565 -14.873 1.00 . A A . 26 THR CB 1 1 9 29747 1 1 26 THR CG2 C -6.238 13.622 -15.806 1.00 . A A . 26 THR CG2 1 1 9 29748 1 1 26 THR H H -4.724 12.098 -14.208 1.00 . A A . 26 THR H 1 1 9 29749 1 1 26 THR HA H -4.828 14.676 -12.839 1.00 . A A . 26 THR HA 1 1 9 29750 1 1 26 THR HB H -4.496 14.719 -15.268 1.00 . A A . 26 THR HB 1 1 9 29751 1 1 26 THR HG1 H -6.746 15.851 -14.053 1.00 . A A . 26 THR HG1 1 1 9 29752 1 1 26 THR HG21 H -7.214 13.408 -15.394 1.00 . A A . 26 THR HG21 1 1 9 29753 1 1 26 THR HG22 H -5.682 12.702 -15.913 1.00 . A A . 26 THR HG22 1 1 9 29754 1 1 26 THR HG23 H -6.350 14.088 -16.775 1.00 . A A . 26 THR HG23 1 1 9 29755 1 1 26 THR N N -4.597 12.729 -13.469 1.00 . A A . 26 THR N 1 1 9 29756 1 1 26 THR O O -7.507 14.721 -12.674 1.00 . A A . 26 THR O 1 1 9 29757 1 1 26 THR OG1 O -6.168 15.827 -14.827 1.00 . A A . 26 THR OG1 1 1 9 29758 1 1 27 THR C C -8.248 11.094 -10.923 1.00 . A A . 27 THR C 1 1 9 29759 1 1 27 THR CA C -8.382 12.212 -11.945 1.00 . A A . 27 THR CA 1 1 9 29760 1 1 27 THR CB C -9.425 11.813 -13.006 1.00 . A A . 27 THR CB 1 1 9 29761 1 1 27 THR CG2 C -10.148 13.037 -13.544 1.00 . A A . 27 THR CG2 1 1 9 29762 1 1 27 THR H H -6.470 11.800 -12.733 1.00 . A A . 27 THR H 1 1 9 29763 1 1 27 THR HA H -8.738 13.100 -11.442 1.00 . A A . 27 THR HA 1 1 9 29764 1 1 27 THR HB H -10.152 11.162 -12.541 1.00 . A A . 27 THR HB 1 1 9 29765 1 1 27 THR HG1 H -9.191 11.376 -14.916 1.00 . A A . 27 THR HG1 1 1 9 29766 1 1 27 THR HG21 H -9.434 13.703 -14.005 1.00 . A A . 27 THR HG21 1 1 9 29767 1 1 27 THR HG22 H -10.643 13.548 -12.731 1.00 . A A . 27 THR HG22 1 1 9 29768 1 1 27 THR HG23 H -10.880 12.731 -14.275 1.00 . A A . 27 THR HG23 1 1 9 29769 1 1 27 THR N N -7.097 12.525 -12.548 1.00 . A A . 27 THR N 1 1 9 29770 1 1 27 THR O O -7.561 10.101 -11.164 1.00 . A A . 27 THR O 1 1 9 29771 1 1 27 THR OG1 O -8.787 11.110 -14.082 1.00 . A A . 27 THR OG1 1 1 9 29772 1 1 28 ALA C C -10.172 10.225 -7.978 1.00 . A A . 28 ALA C 1 1 9 29773 1 1 28 ALA CA C -8.860 10.250 -8.740 1.00 . A A . 28 ALA CA 1 1 9 29774 1 1 28 ALA CB C -7.703 10.487 -7.789 1.00 . A A . 28 ALA CB 1 1 9 29775 1 1 28 ALA H H -9.388 12.108 -9.623 1.00 . A A . 28 ALA H 1 1 9 29776 1 1 28 ALA HA H -8.715 9.294 -9.217 1.00 . A A . 28 ALA HA 1 1 9 29777 1 1 28 ALA HB1 H -7.648 9.675 -7.080 1.00 . A A . 28 ALA HB1 1 1 9 29778 1 1 28 ALA HB2 H -7.854 11.418 -7.261 1.00 . A A . 28 ALA HB2 1 1 9 29779 1 1 28 ALA HB3 H -6.780 10.540 -8.349 1.00 . A A . 28 ALA HB3 1 1 9 29780 1 1 28 ALA N N -8.886 11.270 -9.777 1.00 . A A . 28 ALA N 1 1 9 29781 1 1 28 ALA O O -10.981 11.145 -8.092 1.00 . A A . 28 ALA O 1 1 9 29782 1 1 29 THR C C -11.347 9.409 -4.980 1.00 . A A . 29 THR C 1 1 9 29783 1 1 29 THR CA C -11.595 9.027 -6.434 1.00 . A A . 29 THR CA 1 1 9 29784 1 1 29 THR CB C -12.115 7.580 -6.478 1.00 . A A . 29 THR CB 1 1 9 29785 1 1 29 THR CG2 C -13.575 7.522 -6.048 1.00 . A A . 29 THR CG2 1 1 9 29786 1 1 29 THR H H -9.701 8.467 -7.166 1.00 . A A . 29 THR H 1 1 9 29787 1 1 29 THR HA H -12.347 9.679 -6.852 1.00 . A A . 29 THR HA 1 1 9 29788 1 1 29 THR HB H -11.532 6.983 -5.797 1.00 . A A . 29 THR HB 1 1 9 29789 1 1 29 THR HG1 H -12.169 7.744 -8.449 1.00 . A A . 29 THR HG1 1 1 9 29790 1 1 29 THR HG21 H -14.173 8.122 -6.718 1.00 . A A . 29 THR HG21 1 1 9 29791 1 1 29 THR HG22 H -13.669 7.905 -5.042 1.00 . A A . 29 THR HG22 1 1 9 29792 1 1 29 THR HG23 H -13.917 6.500 -6.078 1.00 . A A . 29 THR HG23 1 1 9 29793 1 1 29 THR N N -10.381 9.170 -7.211 1.00 . A A . 29 THR N 1 1 9 29794 1 1 29 THR O O -10.527 8.787 -4.301 1.00 . A A . 29 THR O 1 1 9 29795 1 1 29 THR OG1 O -11.981 7.047 -7.804 1.00 . A A . 29 THR OG1 1 1 9 29796 1 1 30 ASP C C -12.661 9.822 -2.242 1.00 . A A . 30 ASP C 1 1 9 29797 1 1 30 ASP CA C -11.977 10.861 -3.128 1.00 . A A . 30 ASP CA 1 1 9 29798 1 1 30 ASP CB C -12.643 12.237 -2.960 1.00 . A A . 30 ASP CB 1 1 9 29799 1 1 30 ASP CG C -12.629 12.735 -1.525 1.00 . A A . 30 ASP CG 1 1 9 29800 1 1 30 ASP H H -12.631 10.932 -5.144 1.00 . A A . 30 ASP H 1 1 9 29801 1 1 30 ASP HA H -10.935 10.931 -2.847 1.00 . A A . 30 ASP HA 1 1 9 29802 1 1 30 ASP HB2 H -12.126 12.959 -3.574 1.00 . A A . 30 ASP HB2 1 1 9 29803 1 1 30 ASP HB3 H -13.674 12.167 -3.284 1.00 . A A . 30 ASP HB3 1 1 9 29804 1 1 30 ASP N N -12.044 10.438 -4.522 1.00 . A A . 30 ASP N 1 1 9 29805 1 1 30 ASP O O -13.424 8.989 -2.738 1.00 . A A . 30 ASP O 1 1 9 29806 1 1 30 ASP OD1 O -13.647 12.543 -0.824 1.00 . A A . 30 ASP OD1 1 1 9 29807 1 1 30 ASP OD2 O -11.616 13.322 -1.098 1.00 . A A . 30 ASP OD2 1 1 9 29808 1 1 31 ILE C C -14.490 8.960 -0.003 1.00 . A A . 31 ILE C 1 1 9 29809 1 1 31 ILE CA C -12.958 8.917 0.003 1.00 . A A . 31 ILE CA 1 1 9 29810 1 1 31 ILE CB C -12.415 9.175 1.433 1.00 . A A . 31 ILE CB 1 1 9 29811 1 1 31 ILE CD1 C -12.366 8.254 3.808 1.00 . A A . 31 ILE CD1 1 1 9 29812 1 1 31 ILE CG1 C -12.944 8.126 2.416 1.00 . A A . 31 ILE CG1 1 1 9 29813 1 1 31 ILE CG2 C -12.776 10.579 1.903 1.00 . A A . 31 ILE CG2 1 1 9 29814 1 1 31 ILE H H -11.808 10.587 -0.607 1.00 . A A . 31 ILE H 1 1 9 29815 1 1 31 ILE HA H -12.641 7.930 -0.307 1.00 . A A . 31 ILE HA 1 1 9 29816 1 1 31 ILE HB H -11.338 9.107 1.397 1.00 . A A . 31 ILE HB 1 1 9 29817 1 1 31 ILE HD11 H -12.625 9.220 4.217 1.00 . A A . 31 ILE HD11 1 1 9 29818 1 1 31 ILE HD12 H -11.292 8.160 3.762 1.00 . A A . 31 ILE HD12 1 1 9 29819 1 1 31 ILE HD13 H -12.770 7.476 4.439 1.00 . A A . 31 ILE HD13 1 1 9 29820 1 1 31 ILE HG12 H -14.018 8.225 2.493 1.00 . A A . 31 ILE HG12 1 1 9 29821 1 1 31 ILE HG13 H -12.706 7.139 2.046 1.00 . A A . 31 ILE HG13 1 1 9 29822 1 1 31 ILE HG21 H -13.849 10.687 1.926 1.00 . A A . 31 ILE HG21 1 1 9 29823 1 1 31 ILE HG22 H -12.355 11.307 1.225 1.00 . A A . 31 ILE HG22 1 1 9 29824 1 1 31 ILE HG23 H -12.377 10.739 2.894 1.00 . A A . 31 ILE HG23 1 1 9 29825 1 1 31 ILE N N -12.399 9.875 -0.943 1.00 . A A . 31 ILE N 1 1 9 29826 1 1 31 ILE O O -15.154 7.963 0.295 1.00 . A A . 31 ILE O 1 1 9 29827 1 1 32 LYS C C -17.059 9.679 -1.729 1.00 . A A . 32 LYS C 1 1 9 29828 1 1 32 LYS CA C -16.492 10.271 -0.440 1.00 . A A . 32 LYS CA 1 1 9 29829 1 1 32 LYS CB C -16.849 11.751 -0.349 1.00 . A A . 32 LYS CB 1 1 9 29830 1 1 32 LYS CD C -16.667 13.886 0.938 1.00 . A A . 32 LYS CD 1 1 9 29831 1 1 32 LYS CE C -16.170 14.545 2.209 1.00 . A A . 32 LYS CE 1 1 9 29832 1 1 32 LYS CG C -16.383 12.401 0.940 1.00 . A A . 32 LYS CG 1 1 9 29833 1 1 32 LYS H H -14.467 10.872 -0.608 1.00 . A A . 32 LYS H 1 1 9 29834 1 1 32 LYS HA H -16.924 9.752 0.401 1.00 . A A . 32 LYS HA 1 1 9 29835 1 1 32 LYS HB2 H -16.386 12.271 -1.176 1.00 . A A . 32 LYS HB2 1 1 9 29836 1 1 32 LYS HB3 H -17.921 11.859 -0.417 1.00 . A A . 32 LYS HB3 1 1 9 29837 1 1 32 LYS HD2 H -16.166 14.329 0.095 1.00 . A A . 32 LYS HD2 1 1 9 29838 1 1 32 LYS HD3 H -17.731 14.043 0.852 1.00 . A A . 32 LYS HD3 1 1 9 29839 1 1 32 LYS HE2 H -16.694 14.118 3.052 1.00 . A A . 32 LYS HE2 1 1 9 29840 1 1 32 LYS HE3 H -15.113 14.349 2.306 1.00 . A A . 32 LYS HE3 1 1 9 29841 1 1 32 LYS HG2 H -16.898 11.948 1.771 1.00 . A A . 32 LYS HG2 1 1 9 29842 1 1 32 LYS HG3 H -15.320 12.248 1.044 1.00 . A A . 32 LYS HG3 1 1 9 29843 1 1 32 LYS HZ1 H -16.040 16.438 3.075 1.00 . A A . 32 LYS HZ1 1 1 9 29844 1 1 32 LYS HZ2 H -17.406 16.220 2.103 1.00 . A A . 32 LYS HZ2 1 1 9 29845 1 1 32 LYS HZ3 H -15.890 16.443 1.392 1.00 . A A . 32 LYS HZ3 1 1 9 29846 1 1 32 LYS N N -15.048 10.105 -0.377 1.00 . A A . 32 LYS N 1 1 9 29847 1 1 32 LYS NZ N -16.393 16.013 2.194 1.00 . A A . 32 LYS NZ 1 1 9 29848 1 1 32 LYS O O -18.275 9.600 -1.905 1.00 . A A . 32 LYS O 1 1 9 29849 1 1 33 GLY C C -16.646 9.714 -4.996 1.00 . A A . 33 GLY C 1 1 9 29850 1 1 33 GLY CA C -16.608 8.689 -3.883 1.00 . A A . 33 GLY CA 1 1 9 29851 1 1 33 GLY H H -15.212 9.344 -2.428 1.00 . A A . 33 GLY H 1 1 9 29852 1 1 33 GLY HA2 H -15.925 7.895 -4.159 1.00 . A A . 33 GLY HA2 1 1 9 29853 1 1 33 GLY HA3 H -17.597 8.273 -3.755 1.00 . A A . 33 GLY HA3 1 1 9 29854 1 1 33 GLY N N -16.174 9.266 -2.625 1.00 . A A . 33 GLY N 1 1 9 29855 1 1 33 GLY O O -17.204 9.464 -6.065 1.00 . A A . 33 GLY O 1 1 9 29856 1 1 34 LYS C C -14.877 11.754 -6.699 1.00 . A A . 34 LYS C 1 1 9 29857 1 1 34 LYS CA C -16.023 11.948 -5.718 1.00 . A A . 34 LYS CA 1 1 9 29858 1 1 34 LYS CB C -15.835 13.293 -5.014 1.00 . A A . 34 LYS CB 1 1 9 29859 1 1 34 LYS CD C -18.254 13.792 -4.528 1.00 . A A . 34 LYS CD 1 1 9 29860 1 1 34 LYS CE C -19.194 14.405 -3.502 1.00 . A A . 34 LYS CE 1 1 9 29861 1 1 34 LYS CG C -16.868 13.602 -3.945 1.00 . A A . 34 LYS CG 1 1 9 29862 1 1 34 LYS H H -15.607 10.995 -3.881 1.00 . A A . 34 LYS H 1 1 9 29863 1 1 34 LYS HA H -16.958 11.948 -6.255 1.00 . A A . 34 LYS HA 1 1 9 29864 1 1 34 LYS HB2 H -14.863 13.300 -4.550 1.00 . A A . 34 LYS HB2 1 1 9 29865 1 1 34 LYS HB3 H -15.871 14.078 -5.755 1.00 . A A . 34 LYS HB3 1 1 9 29866 1 1 34 LYS HD2 H -18.188 14.446 -5.382 1.00 . A A . 34 LYS HD2 1 1 9 29867 1 1 34 LYS HD3 H -18.644 12.831 -4.834 1.00 . A A . 34 LYS HD3 1 1 9 29868 1 1 34 LYS HE2 H -20.190 14.432 -3.913 1.00 . A A . 34 LYS HE2 1 1 9 29869 1 1 34 LYS HE3 H -19.187 13.787 -2.619 1.00 . A A . 34 LYS HE3 1 1 9 29870 1 1 34 LYS HG2 H -16.895 12.788 -3.240 1.00 . A A . 34 LYS HG2 1 1 9 29871 1 1 34 LYS HG3 H -16.578 14.505 -3.437 1.00 . A A . 34 LYS HG3 1 1 9 29872 1 1 34 LYS HZ1 H -18.777 16.400 -3.970 1.00 . A A . 34 LYS HZ1 1 1 9 29873 1 1 34 LYS HZ2 H -17.831 15.782 -2.710 1.00 . A A . 34 LYS HZ2 1 1 9 29874 1 1 34 LYS HZ3 H -19.451 16.181 -2.434 1.00 . A A . 34 LYS HZ3 1 1 9 29875 1 1 34 LYS N N -16.049 10.868 -4.745 1.00 . A A . 34 LYS N 1 1 9 29876 1 1 34 LYS NZ N -18.783 15.788 -3.129 1.00 . A A . 34 LYS NZ 1 1 9 29877 1 1 34 LYS O O -13.750 11.488 -6.292 1.00 . A A . 34 LYS O 1 1 9 29878 1 1 35 GLU C C -13.563 13.346 -9.026 1.00 . A A . 35 GLU C 1 1 9 29879 1 1 35 GLU CA C -14.100 11.927 -8.970 1.00 . A A . 35 GLU CA 1 1 9 29880 1 1 35 GLU CB C -14.610 11.491 -10.346 1.00 . A A . 35 GLU CB 1 1 9 29881 1 1 35 GLU CD C -14.086 11.170 -12.799 1.00 . A A . 35 GLU CD 1 1 9 29882 1 1 35 GLU CG C -13.557 11.575 -11.442 1.00 . A A . 35 GLU CG 1 1 9 29883 1 1 35 GLU H H -16.093 11.953 -8.269 1.00 . A A . 35 GLU H 1 1 9 29884 1 1 35 GLU HA H -13.310 11.261 -8.650 1.00 . A A . 35 GLU HA 1 1 9 29885 1 1 35 GLU HB2 H -14.952 10.468 -10.284 1.00 . A A . 35 GLU HB2 1 1 9 29886 1 1 35 GLU HB3 H -15.439 12.121 -10.622 1.00 . A A . 35 GLU HB3 1 1 9 29887 1 1 35 GLU HG2 H -13.203 12.593 -11.501 1.00 . A A . 35 GLU HG2 1 1 9 29888 1 1 35 GLU HG3 H -12.735 10.925 -11.182 1.00 . A A . 35 GLU HG3 1 1 9 29889 1 1 35 GLU N N -15.160 11.882 -7.982 1.00 . A A . 35 GLU N 1 1 9 29890 1 1 35 GLU O O -14.278 14.275 -9.406 1.00 . A A . 35 GLU O 1 1 9 29891 1 1 35 GLU OE1 O -14.723 12.007 -13.470 1.00 . A A . 35 GLU OE1 1 1 9 29892 1 1 35 GLU OE2 O -13.857 10.013 -13.215 1.00 . A A . 35 GLU OE2 1 1 9 29893 1 1 36 VAL C C -10.588 14.987 -9.532 1.00 . A A . 36 VAL C 1 1 9 29894 1 1 36 VAL CA C -11.726 14.835 -8.541 1.00 . A A . 36 VAL CA 1 1 9 29895 1 1 36 VAL CB C -11.206 15.141 -7.121 1.00 . A A . 36 VAL CB 1 1 9 29896 1 1 36 VAL CG1 C -12.351 15.170 -6.125 1.00 . A A . 36 VAL CG1 1 1 9 29897 1 1 36 VAL CG2 C -10.165 14.124 -6.692 1.00 . A A . 36 VAL CG2 1 1 9 29898 1 1 36 VAL H H -11.783 12.728 -8.373 1.00 . A A . 36 VAL H 1 1 9 29899 1 1 36 VAL HA H -12.493 15.554 -8.782 1.00 . A A . 36 VAL HA 1 1 9 29900 1 1 36 VAL HB H -10.742 16.117 -7.131 1.00 . A A . 36 VAL HB 1 1 9 29901 1 1 36 VAL HG11 H -11.962 15.359 -5.135 1.00 . A A . 36 VAL HG11 1 1 9 29902 1 1 36 VAL HG12 H -12.861 14.218 -6.137 1.00 . A A . 36 VAL HG12 1 1 9 29903 1 1 36 VAL HG13 H -13.043 15.954 -6.395 1.00 . A A . 36 VAL HG13 1 1 9 29904 1 1 36 VAL HG21 H -9.343 14.132 -7.393 1.00 . A A . 36 VAL HG21 1 1 9 29905 1 1 36 VAL HG22 H -10.611 13.139 -6.669 1.00 . A A . 36 VAL HG22 1 1 9 29906 1 1 36 VAL HG23 H -9.800 14.376 -5.708 1.00 . A A . 36 VAL HG23 1 1 9 29907 1 1 36 VAL N N -12.319 13.515 -8.624 1.00 . A A . 36 VAL N 1 1 9 29908 1 1 36 VAL O O -9.939 14.003 -9.916 1.00 . A A . 36 VAL O 1 1 9 29909 1 1 37 THR C C -7.992 16.739 -10.088 1.00 . A A . 37 THR C 1 1 9 29910 1 1 37 THR CA C -9.285 16.538 -10.861 1.00 . A A . 37 THR CA 1 1 9 29911 1 1 37 THR CB C -9.606 17.805 -11.672 1.00 . A A . 37 THR CB 1 1 9 29912 1 1 37 THR CG2 C -8.571 18.027 -12.766 1.00 . A A . 37 THR CG2 1 1 9 29913 1 1 37 THR H H -10.913 16.956 -9.600 1.00 . A A . 37 THR H 1 1 9 29914 1 1 37 THR HA H -9.170 15.710 -11.543 1.00 . A A . 37 THR HA 1 1 9 29915 1 1 37 THR HB H -9.588 18.652 -11.004 1.00 . A A . 37 THR HB 1 1 9 29916 1 1 37 THR HG1 H -11.248 16.803 -12.126 1.00 . A A . 37 THR HG1 1 1 9 29917 1 1 37 THR HG21 H -8.581 17.189 -13.448 1.00 . A A . 37 THR HG21 1 1 9 29918 1 1 37 THR HG22 H -7.591 18.116 -12.319 1.00 . A A . 37 THR HG22 1 1 9 29919 1 1 37 THR HG23 H -8.804 18.934 -13.304 1.00 . A A . 37 THR HG23 1 1 9 29920 1 1 37 THR N N -10.356 16.224 -9.943 1.00 . A A . 37 THR N 1 1 9 29921 1 1 37 THR O O -7.813 17.744 -9.398 1.00 . A A . 37 THR O 1 1 9 29922 1 1 37 THR OG1 O -10.913 17.696 -12.256 1.00 . A A . 37 THR OG1 1 1 9 29923 1 1 38 VAL C C -4.860 16.688 -10.223 1.00 . A A . 38 VAL C 1 1 9 29924 1 1 38 VAL CA C -5.850 15.811 -9.475 1.00 . A A . 38 VAL CA 1 1 9 29925 1 1 38 VAL CB C -5.260 14.398 -9.289 1.00 . A A . 38 VAL CB 1 1 9 29926 1 1 38 VAL CG1 C -3.995 14.445 -8.452 1.00 . A A . 38 VAL CG1 1 1 9 29927 1 1 38 VAL CG2 C -6.282 13.470 -8.654 1.00 . A A . 38 VAL CG2 1 1 9 29928 1 1 38 VAL H H -7.293 15.011 -10.781 1.00 . A A . 38 VAL H 1 1 9 29929 1 1 38 VAL HA H -6.033 16.236 -8.502 1.00 . A A . 38 VAL HA 1 1 9 29930 1 1 38 VAL HB H -5.006 14.005 -10.260 1.00 . A A . 38 VAL HB 1 1 9 29931 1 1 38 VAL HG11 H -3.605 13.447 -8.338 1.00 . A A . 38 VAL HG11 1 1 9 29932 1 1 38 VAL HG12 H -4.222 14.858 -7.480 1.00 . A A . 38 VAL HG12 1 1 9 29933 1 1 38 VAL HG13 H -3.260 15.066 -8.945 1.00 . A A . 38 VAL HG13 1 1 9 29934 1 1 38 VAL HG21 H -6.553 13.846 -7.678 1.00 . A A . 38 VAL HG21 1 1 9 29935 1 1 38 VAL HG22 H -5.856 12.482 -8.553 1.00 . A A . 38 VAL HG22 1 1 9 29936 1 1 38 VAL HG23 H -7.161 13.420 -9.278 1.00 . A A . 38 VAL HG23 1 1 9 29937 1 1 38 VAL N N -7.106 15.768 -10.188 1.00 . A A . 38 VAL N 1 1 9 29938 1 1 38 VAL O O -4.752 16.614 -11.450 1.00 . A A . 38 VAL O 1 1 9 29939 1 1 39 LEU C C -1.854 17.769 -10.224 1.00 . A A . 39 LEU C 1 1 9 29940 1 1 39 LEU CA C -3.206 18.445 -10.075 1.00 . A A . 39 LEU CA 1 1 9 29941 1 1 39 LEU CB C -3.066 19.697 -9.201 1.00 . A A . 39 LEU CB 1 1 9 29942 1 1 39 LEU CD1 C -4.110 21.613 -7.972 1.00 . A A . 39 LEU CD1 1 1 9 29943 1 1 39 LEU CD2 C -4.979 20.960 -10.222 1.00 . A A . 39 LEU CD2 1 1 9 29944 1 1 39 LEU CG C -4.364 20.457 -8.925 1.00 . A A . 39 LEU CG 1 1 9 29945 1 1 39 LEU H H -4.270 17.520 -8.511 1.00 . A A . 39 LEU H 1 1 9 29946 1 1 39 LEU HA H -3.570 18.728 -11.050 1.00 . A A . 39 LEU HA 1 1 9 29947 1 1 39 LEU HB2 H -2.643 19.401 -8.251 1.00 . A A . 39 LEU HB2 1 1 9 29948 1 1 39 LEU HB3 H -2.378 20.374 -9.686 1.00 . A A . 39 LEU HB3 1 1 9 29949 1 1 39 LEU HD11 H -3.397 22.294 -8.414 1.00 . A A . 39 LEU HD11 1 1 9 29950 1 1 39 LEU HD12 H -3.714 21.233 -7.042 1.00 . A A . 39 LEU HD12 1 1 9 29951 1 1 39 LEU HD13 H -5.037 22.135 -7.781 1.00 . A A . 39 LEU HD13 1 1 9 29952 1 1 39 LEU HD21 H -4.276 21.607 -10.726 1.00 . A A . 39 LEU HD21 1 1 9 29953 1 1 39 LEU HD22 H -5.881 21.511 -10.001 1.00 . A A . 39 LEU HD22 1 1 9 29954 1 1 39 LEU HD23 H -5.217 20.121 -10.857 1.00 . A A . 39 LEU HD23 1 1 9 29955 1 1 39 LEU HG H -5.070 19.790 -8.456 1.00 . A A . 39 LEU HG 1 1 9 29956 1 1 39 LEU N N -4.158 17.527 -9.484 1.00 . A A . 39 LEU N 1 1 9 29957 1 1 39 LEU O O -1.217 17.413 -9.232 1.00 . A A . 39 LEU O 1 1 9 29958 1 1 40 ALA C C 0.922 18.050 -11.272 1.00 . A A . 40 ALA C 1 1 9 29959 1 1 40 ALA CA C -0.108 17.045 -11.745 1.00 . A A . 40 ALA CA 1 1 9 29960 1 1 40 ALA CB C 0.054 16.765 -13.229 1.00 . A A . 40 ALA CB 1 1 9 29961 1 1 40 ALA H H -2.031 17.785 -12.214 1.00 . A A . 40 ALA H 1 1 9 29962 1 1 40 ALA HA H 0.015 16.120 -11.201 1.00 . A A . 40 ALA HA 1 1 9 29963 1 1 40 ALA HB1 H 1.028 16.337 -13.411 1.00 . A A . 40 ALA HB1 1 1 9 29964 1 1 40 ALA HB2 H -0.041 17.688 -13.780 1.00 . A A . 40 ALA HB2 1 1 9 29965 1 1 40 ALA HB3 H -0.710 16.072 -13.553 1.00 . A A . 40 ALA HB3 1 1 9 29966 1 1 40 ALA N N -1.435 17.568 -11.467 1.00 . A A . 40 ALA N 1 1 9 29967 1 1 40 ALA O O 1.975 17.694 -10.749 1.00 . A A . 40 ALA O 1 1 9 29968 1 1 41 GLU C C 0.619 21.004 -9.741 1.00 . A A . 41 GLU C 1 1 9 29969 1 1 41 GLU CA C 1.367 20.411 -10.928 1.00 . A A . 41 GLU CA 1 1 9 29970 1 1 41 GLU CB C 1.551 21.493 -11.996 1.00 . A A . 41 GLU CB 1 1 9 29971 1 1 41 GLU CD C 3.518 20.517 -13.263 1.00 . A A . 41 GLU CD 1 1 9 29972 1 1 41 GLU CG C 2.080 20.982 -13.326 1.00 . A A . 41 GLU CG 1 1 9 29973 1 1 41 GLU H H -0.233 19.518 -11.958 1.00 . A A . 41 GLU H 1 1 9 29974 1 1 41 GLU HA H 2.329 20.035 -10.611 1.00 . A A . 41 GLU HA 1 1 9 29975 1 1 41 GLU HB2 H 0.597 21.964 -12.174 1.00 . A A . 41 GLU HB2 1 1 9 29976 1 1 41 GLU HB3 H 2.239 22.234 -11.621 1.00 . A A . 41 GLU HB3 1 1 9 29977 1 1 41 GLU HG2 H 1.468 20.149 -13.639 1.00 . A A . 41 GLU HG2 1 1 9 29978 1 1 41 GLU HG3 H 2.003 21.775 -14.056 1.00 . A A . 41 GLU HG3 1 1 9 29979 1 1 41 GLU N N 0.582 19.316 -11.456 1.00 . A A . 41 GLU N 1 1 9 29980 1 1 41 GLU O O -0.471 21.556 -9.906 1.00 . A A . 41 GLU O 1 1 9 29981 1 1 41 GLU OE1 O 4.388 21.298 -12.817 1.00 . A A . 41 GLU OE1 1 1 9 29982 1 1 41 GLU OE2 O 3.796 19.383 -13.698 1.00 . A A . 41 GLU OE2 1 1 9 29983 1 1 42 VAL C C 1.096 22.746 -6.970 1.00 . A A . 42 VAL C 1 1 9 29984 1 1 42 VAL CA C 0.518 21.400 -7.369 1.00 . A A . 42 VAL CA 1 1 9 29985 1 1 42 VAL CB C 0.601 20.420 -6.172 1.00 . A A . 42 VAL CB 1 1 9 29986 1 1 42 VAL CG1 C -0.101 19.115 -6.501 1.00 . A A . 42 VAL CG1 1 1 9 29987 1 1 42 VAL CG2 C 2.042 20.160 -5.764 1.00 . A A . 42 VAL CG2 1 1 9 29988 1 1 42 VAL H H 2.057 20.452 -8.472 1.00 . A A . 42 VAL H 1 1 9 29989 1 1 42 VAL HA H -0.525 21.538 -7.616 1.00 . A A . 42 VAL HA 1 1 9 29990 1 1 42 VAL HB H 0.092 20.869 -5.332 1.00 . A A . 42 VAL HB 1 1 9 29991 1 1 42 VAL HG11 H -1.144 19.306 -6.698 1.00 . A A . 42 VAL HG11 1 1 9 29992 1 1 42 VAL HG12 H -0.009 18.439 -5.663 1.00 . A A . 42 VAL HG12 1 1 9 29993 1 1 42 VAL HG13 H 0.356 18.672 -7.375 1.00 . A A . 42 VAL HG13 1 1 9 29994 1 1 42 VAL HG21 H 2.527 21.099 -5.538 1.00 . A A . 42 VAL HG21 1 1 9 29995 1 1 42 VAL HG22 H 2.563 19.669 -6.571 1.00 . A A . 42 VAL HG22 1 1 9 29996 1 1 42 VAL HG23 H 2.056 19.529 -4.890 1.00 . A A . 42 VAL HG23 1 1 9 29997 1 1 42 VAL N N 1.182 20.886 -8.554 1.00 . A A . 42 VAL N 1 1 9 29998 1 1 42 VAL O O 2.311 22.942 -6.981 1.00 . A A . 42 VAL O 1 1 9 29999 1 1 43 ASN C C 0.696 25.062 -4.701 1.00 . A A . 43 ASN C 1 1 9 30000 1 1 43 ASN CA C 0.640 25.002 -6.218 1.00 . A A . 43 ASN CA 1 1 9 30001 1 1 43 ASN CB C -0.322 26.079 -6.743 1.00 . A A . 43 ASN CB 1 1 9 30002 1 1 43 ASN CG C -0.425 26.101 -8.258 1.00 . A A . 43 ASN CG 1 1 9 30003 1 1 43 ASN H H -0.738 23.468 -6.678 1.00 . A A . 43 ASN H 1 1 9 30004 1 1 43 ASN HA H 1.627 25.181 -6.613 1.00 . A A . 43 ASN HA 1 1 9 30005 1 1 43 ASN HB2 H -1.309 25.898 -6.340 1.00 . A A . 43 ASN HB2 1 1 9 30006 1 1 43 ASN HB3 H 0.023 27.050 -6.412 1.00 . A A . 43 ASN HB3 1 1 9 30007 1 1 43 ASN HD21 H -2.030 24.930 -8.209 1.00 . A A . 43 ASN HD21 1 1 9 30008 1 1 43 ASN HD22 H -1.495 25.403 -9.782 1.00 . A A . 43 ASN HD22 1 1 9 30009 1 1 43 ASN N N 0.217 23.677 -6.641 1.00 . A A . 43 ASN N 1 1 9 30010 1 1 43 ASN ND2 N -1.417 25.410 -8.803 1.00 . A A . 43 ASN ND2 1 1 9 30011 1 1 43 ASN O O -0.328 25.238 -4.038 1.00 . A A . 43 ASN O 1 1 9 30012 1 1 43 ASN OD1 O 0.364 26.759 -8.934 1.00 . A A . 43 ASN OD1 1 1 9 30013 1 1 44 ILE C C 2.931 26.148 -2.324 1.00 . A A . 44 ILE C 1 1 9 30014 1 1 44 ILE CA C 2.075 24.950 -2.708 1.00 . A A . 44 ILE CA 1 1 9 30015 1 1 44 ILE CB C 2.729 23.650 -2.179 1.00 . A A . 44 ILE CB 1 1 9 30016 1 1 44 ILE CD1 C 2.531 21.105 -2.209 1.00 . A A . 44 ILE CD1 1 1 9 30017 1 1 44 ILE CG1 C 1.898 22.428 -2.588 1.00 . A A . 44 ILE CG1 1 1 9 30018 1 1 44 ILE CG2 C 2.874 23.707 -0.662 1.00 . A A . 44 ILE CG2 1 1 9 30019 1 1 44 ILE H H 2.674 24.762 -4.732 1.00 . A A . 44 ILE H 1 1 9 30020 1 1 44 ILE HA H 1.101 25.055 -2.252 1.00 . A A . 44 ILE HA 1 1 9 30021 1 1 44 ILE HB H 3.717 23.567 -2.608 1.00 . A A . 44 ILE HB 1 1 9 30022 1 1 44 ILE HD11 H 2.657 21.060 -1.138 1.00 . A A . 44 ILE HD11 1 1 9 30023 1 1 44 ILE HD12 H 3.496 21.018 -2.689 1.00 . A A . 44 ILE HD12 1 1 9 30024 1 1 44 ILE HD13 H 1.895 20.295 -2.532 1.00 . A A . 44 ILE HD13 1 1 9 30025 1 1 44 ILE HG12 H 0.933 22.482 -2.108 1.00 . A A . 44 ILE HG12 1 1 9 30026 1 1 44 ILE HG13 H 1.763 22.439 -3.662 1.00 . A A . 44 ILE HG13 1 1 9 30027 1 1 44 ILE HG21 H 3.352 22.805 -0.312 1.00 . A A . 44 ILE HG21 1 1 9 30028 1 1 44 ILE HG22 H 1.896 23.792 -0.210 1.00 . A A . 44 ILE HG22 1 1 9 30029 1 1 44 ILE HG23 H 3.473 24.561 -0.387 1.00 . A A . 44 ILE HG23 1 1 9 30030 1 1 44 ILE N N 1.891 24.909 -4.152 1.00 . A A . 44 ILE N 1 1 9 30031 1 1 44 ILE O O 4.158 26.095 -2.404 1.00 . A A . 44 ILE O 1 1 9 30032 1 1 45 ASN C C 3.831 28.998 -2.646 1.00 . A A . 45 ASN C 1 1 9 30033 1 1 45 ASN CA C 2.942 28.470 -1.531 1.00 . A A . 45 ASN CA 1 1 9 30034 1 1 45 ASN CB C 3.764 28.264 -0.249 1.00 . A A . 45 ASN CB 1 1 9 30035 1 1 45 ASN CG C 2.912 28.189 1.009 1.00 . A A . 45 ASN CG 1 1 9 30036 1 1 45 ASN H H 1.287 27.218 -1.964 1.00 . A A . 45 ASN H 1 1 9 30037 1 1 45 ASN HA H 2.173 29.207 -1.337 1.00 . A A . 45 ASN HA 1 1 9 30038 1 1 45 ASN HB2 H 4.323 27.344 -0.333 1.00 . A A . 45 ASN HB2 1 1 9 30039 1 1 45 ASN HB3 H 4.457 29.088 -0.141 1.00 . A A . 45 ASN HB3 1 1 9 30040 1 1 45 ASN HD21 H 1.426 27.311 0.021 1.00 . A A . 45 ASN HD21 1 1 9 30041 1 1 45 ASN HD22 H 1.151 27.589 1.703 1.00 . A A . 45 ASN HD22 1 1 9 30042 1 1 45 ASN N N 2.268 27.237 -1.946 1.00 . A A . 45 ASN N 1 1 9 30043 1 1 45 ASN ND2 N 1.710 27.640 0.899 1.00 . A A . 45 ASN ND2 1 1 9 30044 1 1 45 ASN O O 5.001 29.316 -2.429 1.00 . A A . 45 ASN O 1 1 9 30045 1 1 45 ASN OD1 O 3.339 28.614 2.079 1.00 . A A . 45 ASN OD1 1 1 9 30046 1 1 46 ASN C C 5.072 28.649 -5.467 1.00 . A A . 46 ASN C 1 1 9 30047 1 1 46 ASN CA C 3.939 29.574 -5.036 1.00 . A A . 46 ASN CA 1 1 9 30048 1 1 46 ASN CB C 4.464 31.000 -4.816 1.00 . A A . 46 ASN CB 1 1 9 30049 1 1 46 ASN CG C 3.347 32.011 -4.632 1.00 . A A . 46 ASN CG 1 1 9 30050 1 1 46 ASN H H 2.327 28.753 -3.936 1.00 . A A . 46 ASN H 1 1 9 30051 1 1 46 ASN HA H 3.210 29.599 -5.834 1.00 . A A . 46 ASN HA 1 1 9 30052 1 1 46 ASN HB2 H 5.083 31.015 -3.931 1.00 . A A . 46 ASN HB2 1 1 9 30053 1 1 46 ASN HB3 H 5.057 31.296 -5.670 1.00 . A A . 46 ASN HB3 1 1 9 30054 1 1 46 ASN HD21 H 3.486 31.860 -2.658 1.00 . A A . 46 ASN HD21 1 1 9 30055 1 1 46 ASN HD22 H 2.286 32.957 -3.248 1.00 . A A . 46 ASN HD22 1 1 9 30056 1 1 46 ASN N N 3.254 29.063 -3.846 1.00 . A A . 46 ASN N 1 1 9 30057 1 1 46 ASN ND2 N 3.004 32.303 -3.389 1.00 . A A . 46 ASN ND2 1 1 9 30058 1 1 46 ASN O O 5.948 29.040 -6.236 1.00 . A A . 46 ASN O 1 1 9 30059 1 1 46 ASN OD1 O 2.804 32.537 -5.603 1.00 . A A . 46 ASN OD1 1 1 9 30060 1 1 47 SER C C 5.221 25.318 -6.138 1.00 . A A . 47 SER C 1 1 9 30061 1 1 47 SER CA C 5.993 26.409 -5.407 1.00 . A A . 47 SER CA 1 1 9 30062 1 1 47 SER CB C 6.755 25.831 -4.206 1.00 . A A . 47 SER CB 1 1 9 30063 1 1 47 SER H H 4.389 27.191 -4.286 1.00 . A A . 47 SER H 1 1 9 30064 1 1 47 SER HA H 6.690 26.869 -6.093 1.00 . A A . 47 SER HA 1 1 9 30065 1 1 47 SER HB2 H 7.145 26.641 -3.606 1.00 . A A . 47 SER HB2 1 1 9 30066 1 1 47 SER HB3 H 6.080 25.237 -3.608 1.00 . A A . 47 SER HB3 1 1 9 30067 1 1 47 SER HG H 8.550 25.574 -4.956 1.00 . A A . 47 SER HG 1 1 9 30068 1 1 47 SER N N 5.053 27.422 -4.970 1.00 . A A . 47 SER N 1 1 9 30069 1 1 47 SER O O 4.376 24.644 -5.547 1.00 . A A . 47 SER O 1 1 9 30070 1 1 47 SER OG O 7.839 25.013 -4.620 1.00 . A A . 47 SER OG 1 1 9 30071 1 1 48 VAL C C 5.605 23.058 -8.652 1.00 . A A . 48 VAL C 1 1 9 30072 1 1 48 VAL CA C 4.739 24.247 -8.259 1.00 . A A . 48 VAL CA 1 1 9 30073 1 1 48 VAL CB C 4.219 24.940 -9.536 1.00 . A A . 48 VAL CB 1 1 9 30074 1 1 48 VAL CG1 C 3.272 24.027 -10.297 1.00 . A A . 48 VAL CG1 1 1 9 30075 1 1 48 VAL CG2 C 3.542 26.259 -9.199 1.00 . A A . 48 VAL CG2 1 1 9 30076 1 1 48 VAL H H 6.204 25.707 -7.831 1.00 . A A . 48 VAL H 1 1 9 30077 1 1 48 VAL HA H 3.888 23.895 -7.691 1.00 . A A . 48 VAL HA 1 1 9 30078 1 1 48 VAL HB H 5.065 25.150 -10.174 1.00 . A A . 48 VAL HB 1 1 9 30079 1 1 48 VAL HG11 H 3.793 23.124 -10.577 1.00 . A A . 48 VAL HG11 1 1 9 30080 1 1 48 VAL HG12 H 2.921 24.532 -11.185 1.00 . A A . 48 VAL HG12 1 1 9 30081 1 1 48 VAL HG13 H 2.431 23.777 -9.668 1.00 . A A . 48 VAL HG13 1 1 9 30082 1 1 48 VAL HG21 H 3.197 26.730 -10.107 1.00 . A A . 48 VAL HG21 1 1 9 30083 1 1 48 VAL HG22 H 4.246 26.909 -8.701 1.00 . A A . 48 VAL HG22 1 1 9 30084 1 1 48 VAL HG23 H 2.700 26.075 -8.548 1.00 . A A . 48 VAL HG23 1 1 9 30085 1 1 48 VAL N N 5.485 25.177 -7.428 1.00 . A A . 48 VAL N 1 1 9 30086 1 1 48 VAL O O 6.680 23.232 -9.223 1.00 . A A . 48 VAL O 1 1 9 30087 1 1 49 PHE C C 4.942 19.442 -8.747 1.00 . A A . 49 PHE C 1 1 9 30088 1 1 49 PHE CA C 5.879 20.645 -8.679 1.00 . A A . 49 PHE CA 1 1 9 30089 1 1 49 PHE CB C 7.007 20.396 -7.662 1.00 . A A . 49 PHE CB 1 1 9 30090 1 1 49 PHE CD1 C 6.211 21.286 -5.439 1.00 . A A . 49 PHE CD1 1 1 9 30091 1 1 49 PHE CD2 C 6.453 18.926 -5.703 1.00 . A A . 49 PHE CD2 1 1 9 30092 1 1 49 PHE CE1 C 5.800 21.099 -4.134 1.00 . A A . 49 PHE CE1 1 1 9 30093 1 1 49 PHE CE2 C 6.042 18.736 -4.399 1.00 . A A . 49 PHE CE2 1 1 9 30094 1 1 49 PHE CG C 6.542 20.201 -6.241 1.00 . A A . 49 PHE CG 1 1 9 30095 1 1 49 PHE CZ C 5.715 19.823 -3.613 1.00 . A A . 49 PHE CZ 1 1 9 30096 1 1 49 PHE H H 4.277 21.778 -7.880 1.00 . A A . 49 PHE H 1 1 9 30097 1 1 49 PHE HA H 6.315 20.793 -9.656 1.00 . A A . 49 PHE HA 1 1 9 30098 1 1 49 PHE HB2 H 7.549 19.507 -7.951 1.00 . A A . 49 PHE HB2 1 1 9 30099 1 1 49 PHE HB3 H 7.685 21.238 -7.676 1.00 . A A . 49 PHE HB3 1 1 9 30100 1 1 49 PHE HD1 H 6.273 22.286 -5.844 1.00 . A A . 49 PHE HD1 1 1 9 30101 1 1 49 PHE HD2 H 6.708 18.074 -6.316 1.00 . A A . 49 PHE HD2 1 1 9 30102 1 1 49 PHE HE1 H 5.543 21.950 -3.518 1.00 . A A . 49 PHE HE1 1 1 9 30103 1 1 49 PHE HE2 H 5.976 17.737 -3.993 1.00 . A A . 49 PHE HE2 1 1 9 30104 1 1 49 PHE HZ H 5.394 19.676 -2.594 1.00 . A A . 49 PHE HZ 1 1 9 30105 1 1 49 PHE N N 5.141 21.856 -8.343 1.00 . A A . 49 PHE N 1 1 9 30106 1 1 49 PHE O O 3.786 19.522 -8.328 1.00 . A A . 49 PHE O 1 1 9 30107 1 1 50 ARG C C 4.758 16.261 -8.176 1.00 . A A . 50 ARG C 1 1 9 30108 1 1 50 ARG CA C 4.657 17.121 -9.430 1.00 . A A . 50 ARG CA 1 1 9 30109 1 1 50 ARG CB C 5.111 16.319 -10.652 1.00 . A A . 50 ARG CB 1 1 9 30110 1 1 50 ARG CD C 5.367 16.218 -13.150 1.00 . A A . 50 ARG CD 1 1 9 30111 1 1 50 ARG CG C 4.840 17.018 -11.974 1.00 . A A . 50 ARG CG 1 1 9 30112 1 1 50 ARG CZ C 7.529 15.333 -13.944 1.00 . A A . 50 ARG CZ 1 1 9 30113 1 1 50 ARG H H 6.376 18.344 -9.598 1.00 . A A . 50 ARG H 1 1 9 30114 1 1 50 ARG HA H 3.625 17.411 -9.563 1.00 . A A . 50 ARG HA 1 1 9 30115 1 1 50 ARG HB2 H 6.172 16.138 -10.579 1.00 . A A . 50 ARG HB2 1 1 9 30116 1 1 50 ARG HB3 H 4.594 15.372 -10.659 1.00 . A A . 50 ARG HB3 1 1 9 30117 1 1 50 ARG HD2 H 4.958 15.220 -13.102 1.00 . A A . 50 ARG HD2 1 1 9 30118 1 1 50 ARG HD3 H 5.048 16.693 -14.066 1.00 . A A . 50 ARG HD3 1 1 9 30119 1 1 50 ARG HE H 7.309 16.712 -12.512 1.00 . A A . 50 ARG HE 1 1 9 30120 1 1 50 ARG HG2 H 3.777 17.146 -12.088 1.00 . A A . 50 ARG HG2 1 1 9 30121 1 1 50 ARG HG3 H 5.323 17.986 -11.963 1.00 . A A . 50 ARG HG3 1 1 9 30122 1 1 50 ARG HH11 H 5.907 14.516 -14.847 1.00 . A A . 50 ARG HH11 1 1 9 30123 1 1 50 ARG HH12 H 7.444 13.923 -15.397 1.00 . A A . 50 ARG HH12 1 1 9 30124 1 1 50 ARG HH21 H 9.328 15.942 -13.234 1.00 . A A . 50 ARG HH21 1 1 9 30125 1 1 50 ARG HH22 H 9.390 14.738 -14.486 1.00 . A A . 50 ARG HH22 1 1 9 30126 1 1 50 ARG N N 5.446 18.339 -9.287 1.00 . A A . 50 ARG N 1 1 9 30127 1 1 50 ARG NE N 6.826 16.131 -13.145 1.00 . A A . 50 ARG NE 1 1 9 30128 1 1 50 ARG NH1 N 6.911 14.528 -14.798 1.00 . A A . 50 ARG NH1 1 1 9 30129 1 1 50 ARG NH2 N 8.853 15.337 -13.881 1.00 . A A . 50 ARG NH2 1 1 9 30130 1 1 50 ARG O O 5.852 15.958 -7.696 1.00 . A A . 50 ARG O 1 1 9 30131 1 1 51 GLN C C 3.849 13.630 -6.622 1.00 . A A . 51 GLN C 1 1 9 30132 1 1 51 GLN CA C 3.517 15.107 -6.420 1.00 . A A . 51 GLN CA 1 1 9 30133 1 1 51 GLN CB C 2.117 15.238 -5.821 1.00 . A A . 51 GLN CB 1 1 9 30134 1 1 51 GLN CD C 2.832 16.534 -3.787 1.00 . A A . 51 GLN CD 1 1 9 30135 1 1 51 GLN CG C 1.919 16.498 -4.998 1.00 . A A . 51 GLN CG 1 1 9 30136 1 1 51 GLN H H 2.771 16.117 -8.123 1.00 . A A . 51 GLN H 1 1 9 30137 1 1 51 GLN HA H 4.229 15.527 -5.727 1.00 . A A . 51 GLN HA 1 1 9 30138 1 1 51 GLN HB2 H 1.393 15.239 -6.623 1.00 . A A . 51 GLN HB2 1 1 9 30139 1 1 51 GLN HB3 H 1.932 14.386 -5.184 1.00 . A A . 51 GLN HB3 1 1 9 30140 1 1 51 GLN HE21 H 2.833 18.520 -3.792 1.00 . A A . 51 GLN HE21 1 1 9 30141 1 1 51 GLN HE22 H 3.773 17.768 -2.548 1.00 . A A . 51 GLN HE22 1 1 9 30142 1 1 51 GLN HG2 H 2.130 17.356 -5.619 1.00 . A A . 51 GLN HG2 1 1 9 30143 1 1 51 GLN HG3 H 0.892 16.537 -4.662 1.00 . A A . 51 GLN HG3 1 1 9 30144 1 1 51 GLN N N 3.600 15.873 -7.659 1.00 . A A . 51 GLN N 1 1 9 30145 1 1 51 GLN NE2 N 3.178 17.727 -3.331 1.00 . A A . 51 GLN NE2 1 1 9 30146 1 1 51 GLN O O 4.486 13.021 -5.762 1.00 . A A . 51 GLN O 1 1 9 30147 1 1 51 GLN OE1 O 3.214 15.492 -3.260 1.00 . A A . 51 GLN OE1 1 1 9 30148 1 1 52 TYR C C 2.711 10.766 -7.126 1.00 . A A . 52 TYR C 1 1 9 30149 1 1 52 TYR CA C 3.564 11.636 -8.051 1.00 . A A . 52 TYR CA 1 1 9 30150 1 1 52 TYR CB C 5.029 11.185 -7.943 1.00 . A A . 52 TYR CB 1 1 9 30151 1 1 52 TYR CD1 C 5.799 11.990 -10.216 1.00 . A A . 52 TYR CD1 1 1 9 30152 1 1 52 TYR CD2 C 7.122 12.536 -8.308 1.00 . A A . 52 TYR CD2 1 1 9 30153 1 1 52 TYR CE1 C 6.701 12.646 -11.029 1.00 . A A . 52 TYR CE1 1 1 9 30154 1 1 52 TYR CE2 C 8.023 13.198 -9.115 1.00 . A A . 52 TYR CE2 1 1 9 30155 1 1 52 TYR CG C 5.995 11.923 -8.840 1.00 . A A . 52 TYR CG 1 1 9 30156 1 1 52 TYR CZ C 7.810 13.248 -10.474 1.00 . A A . 52 TYR CZ 1 1 9 30157 1 1 52 TYR H H 2.933 13.636 -8.392 1.00 . A A . 52 TYR H 1 1 9 30158 1 1 52 TYR HA H 3.228 11.481 -9.066 1.00 . A A . 52 TYR HA 1 1 9 30159 1 1 52 TYR HB2 H 5.362 11.325 -6.925 1.00 . A A . 52 TYR HB2 1 1 9 30160 1 1 52 TYR HB3 H 5.087 10.133 -8.187 1.00 . A A . 52 TYR HB3 1 1 9 30161 1 1 52 TYR HD1 H 4.929 11.519 -10.648 1.00 . A A . 52 TYR HD1 1 1 9 30162 1 1 52 TYR HD2 H 7.286 12.494 -7.241 1.00 . A A . 52 TYR HD2 1 1 9 30163 1 1 52 TYR HE1 H 6.534 12.688 -12.096 1.00 . A A . 52 TYR HE1 1 1 9 30164 1 1 52 TYR HE2 H 8.891 13.670 -8.680 1.00 . A A . 52 TYR HE2 1 1 9 30165 1 1 52 TYR HH H 8.254 14.531 -11.839 1.00 . A A . 52 TYR HH 1 1 9 30166 1 1 52 TYR N N 3.399 13.070 -7.745 1.00 . A A . 52 TYR N 1 1 9 30167 1 1 52 TYR O O 2.526 11.075 -5.944 1.00 . A A . 52 TYR O 1 1 9 30168 1 1 52 TYR OH O 8.717 13.893 -11.281 1.00 . A A . 52 TYR OH 1 1 9 30169 1 1 53 PHE C C 1.907 7.304 -7.198 1.00 . A A . 53 PHE C 1 1 9 30170 1 1 53 PHE CA C 1.409 8.714 -6.913 1.00 . A A . 53 PHE CA 1 1 9 30171 1 1 53 PHE CB C -0.079 8.832 -7.256 1.00 . A A . 53 PHE CB 1 1 9 30172 1 1 53 PHE CD1 C -0.869 10.680 -5.766 1.00 . A A . 53 PHE CD1 1 1 9 30173 1 1 53 PHE CD2 C -0.839 11.056 -8.118 1.00 . A A . 53 PHE CD2 1 1 9 30174 1 1 53 PHE CE1 C -1.343 11.960 -5.562 1.00 . A A . 53 PHE CE1 1 1 9 30175 1 1 53 PHE CE2 C -1.315 12.336 -7.922 1.00 . A A . 53 PHE CE2 1 1 9 30176 1 1 53 PHE CG C -0.613 10.216 -7.043 1.00 . A A . 53 PHE CG 1 1 9 30177 1 1 53 PHE CZ C -1.565 12.789 -6.642 1.00 . A A . 53 PHE CZ 1 1 9 30178 1 1 53 PHE H H 2.285 9.544 -8.650 1.00 . A A . 53 PHE H 1 1 9 30179 1 1 53 PHE HA H 1.552 8.931 -5.865 1.00 . A A . 53 PHE HA 1 1 9 30180 1 1 53 PHE HB2 H -0.226 8.571 -8.294 1.00 . A A . 53 PHE HB2 1 1 9 30181 1 1 53 PHE HB3 H -0.644 8.153 -6.633 1.00 . A A . 53 PHE HB3 1 1 9 30182 1 1 53 PHE HD1 H -0.692 10.032 -4.923 1.00 . A A . 53 PHE HD1 1 1 9 30183 1 1 53 PHE HD2 H -0.642 10.702 -9.119 1.00 . A A . 53 PHE HD2 1 1 9 30184 1 1 53 PHE HE1 H -1.538 12.310 -4.558 1.00 . A A . 53 PHE HE1 1 1 9 30185 1 1 53 PHE HE2 H -1.489 12.983 -8.768 1.00 . A A . 53 PHE HE2 1 1 9 30186 1 1 53 PHE HZ H -1.935 13.790 -6.486 1.00 . A A . 53 PHE HZ 1 1 9 30187 1 1 53 PHE N N 2.177 9.685 -7.682 1.00 . A A . 53 PHE N 1 1 9 30188 1 1 53 PHE O O 2.256 6.982 -8.331 1.00 . A A . 53 PHE O 1 1 9 30189 1 1 54 PHE C C 1.377 4.167 -6.792 1.00 . A A . 54 PHE C 1 1 9 30190 1 1 54 PHE CA C 2.466 5.118 -6.301 1.00 . A A . 54 PHE CA 1 1 9 30191 1 1 54 PHE CB C 3.024 4.650 -4.950 1.00 . A A . 54 PHE CB 1 1 9 30192 1 1 54 PHE CD1 C 5.012 3.291 -5.659 1.00 . A A . 54 PHE CD1 1 1 9 30193 1 1 54 PHE CD2 C 3.293 2.214 -4.407 1.00 . A A . 54 PHE CD2 1 1 9 30194 1 1 54 PHE CE1 C 5.726 2.109 -5.705 1.00 . A A . 54 PHE CE1 1 1 9 30195 1 1 54 PHE CE2 C 4.002 1.028 -4.450 1.00 . A A . 54 PHE CE2 1 1 9 30196 1 1 54 PHE CG C 3.789 3.357 -5.012 1.00 . A A . 54 PHE CG 1 1 9 30197 1 1 54 PHE CZ C 5.219 0.976 -5.099 1.00 . A A . 54 PHE CZ 1 1 9 30198 1 1 54 PHE H H 1.590 6.764 -5.308 1.00 . A A . 54 PHE H 1 1 9 30199 1 1 54 PHE HA H 3.267 5.139 -7.028 1.00 . A A . 54 PHE HA 1 1 9 30200 1 1 54 PHE HB2 H 3.689 5.407 -4.560 1.00 . A A . 54 PHE HB2 1 1 9 30201 1 1 54 PHE HB3 H 2.204 4.517 -4.259 1.00 . A A . 54 PHE HB3 1 1 9 30202 1 1 54 PHE HD1 H 5.410 4.176 -6.134 1.00 . A A . 54 PHE HD1 1 1 9 30203 1 1 54 PHE HD2 H 2.341 2.253 -3.899 1.00 . A A . 54 PHE HD2 1 1 9 30204 1 1 54 PHE HE1 H 6.678 2.071 -6.212 1.00 . A A . 54 PHE HE1 1 1 9 30205 1 1 54 PHE HE2 H 3.602 0.144 -3.976 1.00 . A A . 54 PHE HE2 1 1 9 30206 1 1 54 PHE HZ H 5.774 0.049 -5.133 1.00 . A A . 54 PHE HZ 1 1 9 30207 1 1 54 PHE N N 1.940 6.470 -6.172 1.00 . A A . 54 PHE N 1 1 9 30208 1 1 54 PHE O O 0.593 3.641 -6.001 1.00 . A A . 54 PHE O 1 1 9 30209 1 1 55 GLU C C 0.940 1.731 -9.033 1.00 . A A . 55 GLU C 1 1 9 30210 1 1 55 GLU CA C 0.339 3.094 -8.715 1.00 . A A . 55 GLU CA 1 1 9 30211 1 1 55 GLU CB C -0.195 3.729 -10.008 1.00 . A A . 55 GLU CB 1 1 9 30212 1 1 55 GLU CD C -2.344 4.840 -9.234 1.00 . A A . 55 GLU CD 1 1 9 30213 1 1 55 GLU CG C -0.955 5.039 -9.810 1.00 . A A . 55 GLU CG 1 1 9 30214 1 1 55 GLU H H 2.017 4.386 -8.674 1.00 . A A . 55 GLU H 1 1 9 30215 1 1 55 GLU HA H -0.475 2.967 -8.016 1.00 . A A . 55 GLU HA 1 1 9 30216 1 1 55 GLU HB2 H 0.640 3.920 -10.668 1.00 . A A . 55 GLU HB2 1 1 9 30217 1 1 55 GLU HB3 H -0.860 3.023 -10.488 1.00 . A A . 55 GLU HB3 1 1 9 30218 1 1 55 GLU HG2 H -0.392 5.670 -9.137 1.00 . A A . 55 GLU HG2 1 1 9 30219 1 1 55 GLU HG3 H -1.049 5.534 -10.768 1.00 . A A . 55 GLU HG3 1 1 9 30220 1 1 55 GLU N N 1.338 3.957 -8.100 1.00 . A A . 55 GLU N 1 1 9 30221 1 1 55 GLU O O 1.834 1.618 -9.871 1.00 . A A . 55 GLU O 1 1 9 30222 1 1 55 GLU OE1 O -2.693 5.524 -8.252 1.00 . A A . 55 GLU OE1 1 1 9 30223 1 1 55 GLU OE2 O -3.113 4.022 -9.786 1.00 . A A . 55 GLU OE2 1 1 9 30224 1 1 56 THR C C -0.258 -1.425 -9.278 1.00 . A A . 56 THR C 1 1 9 30225 1 1 56 THR CA C 0.884 -0.656 -8.629 1.00 . A A . 56 THR CA 1 1 9 30226 1 1 56 THR CB C 1.338 -1.388 -7.351 1.00 . A A . 56 THR CB 1 1 9 30227 1 1 56 THR CG2 C 1.800 -2.801 -7.671 1.00 . A A . 56 THR CG2 1 1 9 30228 1 1 56 THR H H -0.213 0.867 -7.657 1.00 . A A . 56 THR H 1 1 9 30229 1 1 56 THR HA H 1.717 -0.615 -9.317 1.00 . A A . 56 THR HA 1 1 9 30230 1 1 56 THR HB H 0.501 -1.443 -6.671 1.00 . A A . 56 THR HB 1 1 9 30231 1 1 56 THR HG1 H 2.112 -0.353 -5.857 1.00 . A A . 56 THR HG1 1 1 9 30232 1 1 56 THR HG21 H 2.611 -2.764 -8.386 1.00 . A A . 56 THR HG21 1 1 9 30233 1 1 56 THR HG22 H 0.978 -3.363 -8.089 1.00 . A A . 56 THR HG22 1 1 9 30234 1 1 56 THR HG23 H 2.141 -3.283 -6.766 1.00 . A A . 56 THR HG23 1 1 9 30235 1 1 56 THR N N 0.461 0.705 -8.355 1.00 . A A . 56 THR N 1 1 9 30236 1 1 56 THR O O -1.275 -1.698 -8.642 1.00 . A A . 56 THR O 1 1 9 30237 1 1 56 THR OG1 O 2.406 -0.667 -6.723 1.00 . A A . 56 THR OG1 1 1 9 30238 1 1 57 LYS C C -0.891 -3.865 -11.532 1.00 . A A . 57 LYS C 1 1 9 30239 1 1 57 LYS CA C -1.151 -2.381 -11.314 1.00 . A A . 57 LYS CA 1 1 9 30240 1 1 57 LYS CB C -1.292 -1.666 -12.662 1.00 . A A . 57 LYS CB 1 1 9 30241 1 1 57 LYS CD C -1.764 0.500 -13.866 1.00 . A A . 57 LYS CD 1 1 9 30242 1 1 57 LYS CE C -3.157 0.168 -14.371 1.00 . A A . 57 LYS CE 1 1 9 30243 1 1 57 LYS CG C -1.482 -0.161 -12.528 1.00 . A A . 57 LYS CG 1 1 9 30244 1 1 57 LYS H H 0.790 -1.611 -10.966 1.00 . A A . 57 LYS H 1 1 9 30245 1 1 57 LYS HA H -2.070 -2.268 -10.758 1.00 . A A . 57 LYS HA 1 1 9 30246 1 1 57 LYS HB2 H -0.400 -1.844 -13.247 1.00 . A A . 57 LYS HB2 1 1 9 30247 1 1 57 LYS HB3 H -2.145 -2.071 -13.187 1.00 . A A . 57 LYS HB3 1 1 9 30248 1 1 57 LYS HD2 H -1.678 1.569 -13.755 1.00 . A A . 57 LYS HD2 1 1 9 30249 1 1 57 LYS HD3 H -1.038 0.151 -14.585 1.00 . A A . 57 LYS HD3 1 1 9 30250 1 1 57 LYS HE2 H -3.304 0.655 -15.322 1.00 . A A . 57 LYS HE2 1 1 9 30251 1 1 57 LYS HE3 H -3.229 -0.900 -14.498 1.00 . A A . 57 LYS HE3 1 1 9 30252 1 1 57 LYS HG2 H -2.317 0.025 -11.872 1.00 . A A . 57 LYS HG2 1 1 9 30253 1 1 57 LYS HG3 H -0.588 0.270 -12.104 1.00 . A A . 57 LYS HG3 1 1 9 30254 1 1 57 LYS HZ1 H -4.139 1.644 -13.264 1.00 . A A . 57 LYS HZ1 1 1 9 30255 1 1 57 LYS HZ2 H -4.119 0.128 -12.518 1.00 . A A . 57 LYS HZ2 1 1 9 30256 1 1 57 LYS HZ3 H -5.156 0.415 -13.820 1.00 . A A . 57 LYS HZ3 1 1 9 30257 1 1 57 LYS N N -0.084 -1.768 -10.541 1.00 . A A . 57 LYS N 1 1 9 30258 1 1 57 LYS NZ N -4.216 0.619 -13.428 1.00 . A A . 57 LYS NZ 1 1 9 30259 1 1 57 LYS O O 0.262 -4.300 -11.635 1.00 . A A . 57 LYS O 1 1 9 30260 1 1 58 CYS C C -1.759 -6.289 -13.361 1.00 . A A . 58 CYS C 1 1 9 30261 1 1 58 CYS CA C -1.880 -6.063 -11.860 1.00 . A A . 58 CYS CA 1 1 9 30262 1 1 58 CYS CB C -3.123 -6.793 -11.335 1.00 . A A . 58 CYS CB 1 1 9 30263 1 1 58 CYS H H -2.850 -4.228 -11.451 1.00 . A A . 58 CYS H 1 1 9 30264 1 1 58 CYS HA H -0.998 -6.449 -11.369 1.00 . A A . 58 CYS HA 1 1 9 30265 1 1 58 CYS HB2 H -3.975 -6.507 -11.932 1.00 . A A . 58 CYS HB2 1 1 9 30266 1 1 58 CYS HB3 H -2.973 -7.859 -11.430 1.00 . A A . 58 CYS HB3 1 1 9 30267 1 1 58 CYS N N -1.966 -4.634 -11.589 1.00 . A A . 58 CYS N 1 1 9 30268 1 1 58 CYS O O -2.763 -6.445 -14.057 1.00 . A A . 58 CYS O 1 1 9 30269 1 1 58 CYS SG S -3.532 -6.444 -9.595 1.00 . A A . 58 CYS SG 1 1 9 30270 1 1 59 ARG C C -0.515 -7.887 -15.733 1.00 . A A . 59 ARG C 1 1 9 30271 1 1 59 ARG CA C -0.306 -6.441 -15.295 1.00 . A A . 59 ARG CA 1 1 9 30272 1 1 59 ARG CB C 1.095 -5.956 -15.683 1.00 . A A . 59 ARG CB 1 1 9 30273 1 1 59 ARG CD C 3.584 -6.241 -15.512 1.00 . A A . 59 ARG CD 1 1 9 30274 1 1 59 ARG CG C 2.226 -6.734 -15.039 1.00 . A A . 59 ARG CG 1 1 9 30275 1 1 59 ARG CZ C 4.948 -6.358 -17.569 1.00 . A A . 59 ARG CZ 1 1 9 30276 1 1 59 ARG H H 0.236 -6.204 -13.257 1.00 . A A . 59 ARG H 1 1 9 30277 1 1 59 ARG HA H -1.036 -5.825 -15.799 1.00 . A A . 59 ARG HA 1 1 9 30278 1 1 59 ARG HB2 H 1.206 -6.032 -16.755 1.00 . A A . 59 ARG HB2 1 1 9 30279 1 1 59 ARG HB3 H 1.195 -4.919 -15.397 1.00 . A A . 59 ARG HB3 1 1 9 30280 1 1 59 ARG HD2 H 3.679 -5.198 -15.255 1.00 . A A . 59 ARG HD2 1 1 9 30281 1 1 59 ARG HD3 H 4.351 -6.806 -15.006 1.00 . A A . 59 ARG HD3 1 1 9 30282 1 1 59 ARG HE H 2.950 -6.497 -17.504 1.00 . A A . 59 ARG HE 1 1 9 30283 1 1 59 ARG HG2 H 2.165 -6.613 -13.969 1.00 . A A . 59 ARG HG2 1 1 9 30284 1 1 59 ARG HG3 H 2.121 -7.777 -15.292 1.00 . A A . 59 ARG HG3 1 1 9 30285 1 1 59 ARG HH11 H 6.021 -6.184 -15.854 1.00 . A A . 59 ARG HH11 1 1 9 30286 1 1 59 ARG HH12 H 6.956 -6.219 -17.313 1.00 . A A . 59 ARG HH12 1 1 9 30287 1 1 59 ARG HH21 H 4.181 -6.563 -19.434 1.00 . A A . 59 ARG HH21 1 1 9 30288 1 1 59 ARG HH22 H 5.908 -6.440 -19.353 1.00 . A A . 59 ARG HH22 1 1 9 30289 1 1 59 ARG N N -0.531 -6.296 -13.864 1.00 . A A . 59 ARG N 1 1 9 30290 1 1 59 ARG NE N 3.762 -6.385 -16.958 1.00 . A A . 59 ARG NE 1 1 9 30291 1 1 59 ARG NH1 N 6.064 -6.245 -16.855 1.00 . A A . 59 ARG NH1 1 1 9 30292 1 1 59 ARG NH2 N 5.019 -6.462 -18.891 1.00 . A A . 59 ARG NH2 1 1 9 30293 1 1 59 ARG O O -0.702 -8.166 -16.917 1.00 . A A . 59 ARG O 1 1 9 30294 1 1 60 ALA C C -1.530 -10.832 -13.896 1.00 . A A . 60 ALA C 1 1 9 30295 1 1 60 ALA CA C -0.755 -10.204 -15.046 1.00 . A A . 60 ALA CA 1 1 9 30296 1 1 60 ALA CB C 0.531 -10.976 -15.310 1.00 . A A . 60 ALA CB 1 1 9 30297 1 1 60 ALA H H -0.259 -8.527 -13.857 1.00 . A A . 60 ALA H 1 1 9 30298 1 1 60 ALA HA H -1.362 -10.250 -15.939 1.00 . A A . 60 ALA HA 1 1 9 30299 1 1 60 ALA HB1 H 0.291 -11.963 -15.676 1.00 . A A . 60 ALA HB1 1 1 9 30300 1 1 60 ALA HB2 H 1.093 -11.063 -14.393 1.00 . A A . 60 ALA HB2 1 1 9 30301 1 1 60 ALA HB3 H 1.123 -10.453 -16.046 1.00 . A A . 60 ALA HB3 1 1 9 30302 1 1 60 ALA N N -0.478 -8.803 -14.773 1.00 . A A . 60 ALA N 1 1 9 30303 1 1 60 ALA O O -0.946 -11.405 -12.974 1.00 . A A . 60 ALA O 1 1 9 30304 1 1 61 SER C C -3.911 -12.776 -13.256 1.00 . A A . 61 SER C 1 1 9 30305 1 1 61 SER CA C -3.713 -11.295 -12.944 1.00 . A A . 61 SER CA 1 1 9 30306 1 1 61 SER CB C -5.061 -10.575 -12.916 1.00 . A A . 61 SER CB 1 1 9 30307 1 1 61 SER H H -3.247 -10.177 -14.675 1.00 . A A . 61 SER H 1 1 9 30308 1 1 61 SER HA H -3.235 -11.198 -11.981 1.00 . A A . 61 SER HA 1 1 9 30309 1 1 61 SER HB2 H -5.594 -10.778 -13.832 1.00 . A A . 61 SER HB2 1 1 9 30310 1 1 61 SER HB3 H -5.639 -10.931 -12.077 1.00 . A A . 61 SER HB3 1 1 9 30311 1 1 61 SER HG H -5.056 -8.752 -13.642 1.00 . A A . 61 SER HG 1 1 9 30312 1 1 61 SER N N -2.847 -10.695 -13.944 1.00 . A A . 61 SER N 1 1 9 30313 1 1 61 SER O O -4.211 -13.131 -14.398 1.00 . A A . 61 SER O 1 1 9 30314 1 1 61 SER OG O -4.889 -9.171 -12.789 1.00 . A A . 61 SER OG 1 1 9 30315 1 1 62 ASN C C -2.707 -15.533 -13.394 1.00 . A A . 62 ASN C 1 1 9 30316 1 1 62 ASN CA C -3.796 -15.079 -12.419 1.00 . A A . 62 ASN CA 1 1 9 30317 1 1 62 ASN CB C -5.174 -15.533 -12.934 1.00 . A A . 62 ASN CB 1 1 9 30318 1 1 62 ASN CG C -6.292 -15.377 -11.914 1.00 . A A . 62 ASN CG 1 1 9 30319 1 1 62 ASN H H -3.573 -13.259 -11.345 1.00 . A A . 62 ASN H 1 1 9 30320 1 1 62 ASN HA H -3.612 -15.537 -11.458 1.00 . A A . 62 ASN HA 1 1 9 30321 1 1 62 ASN HB2 H -5.430 -14.949 -13.805 1.00 . A A . 62 ASN HB2 1 1 9 30322 1 1 62 ASN HB3 H -5.114 -16.574 -13.217 1.00 . A A . 62 ASN HB3 1 1 9 30323 1 1 62 ASN HD21 H -5.097 -15.954 -10.434 1.00 . A A . 62 ASN HD21 1 1 9 30324 1 1 62 ASN HD22 H -6.728 -15.583 -9.987 1.00 . A A . 62 ASN HD22 1 1 9 30325 1 1 62 ASN N N -3.743 -13.623 -12.242 1.00 . A A . 62 ASN N 1 1 9 30326 1 1 62 ASN ND2 N -6.009 -15.660 -10.653 1.00 . A A . 62 ASN ND2 1 1 9 30327 1 1 62 ASN O O -3.006 -15.978 -14.505 1.00 . A A . 62 ASN O 1 1 9 30328 1 1 62 ASN OD1 O -7.418 -15.028 -12.266 1.00 . A A . 62 ASN OD1 1 1 9 30329 1 1 63 PRO C C -0.322 -17.272 -14.238 1.00 . A A . 63 PRO C 1 1 9 30330 1 1 63 PRO CA C -0.290 -15.797 -13.857 1.00 . A A . 63 PRO CA 1 1 9 30331 1 1 63 PRO CB C 0.948 -15.490 -13.003 1.00 . A A . 63 PRO CB 1 1 9 30332 1 1 63 PRO CD C -0.969 -14.913 -11.689 1.00 . A A . 63 PRO CD 1 1 9 30333 1 1 63 PRO CG C 0.447 -15.421 -11.599 1.00 . A A . 63 PRO CG 1 1 9 30334 1 1 63 PRO HA H -0.268 -15.198 -14.757 1.00 . A A . 63 PRO HA 1 1 9 30335 1 1 63 PRO HB2 H 1.675 -16.283 -13.122 1.00 . A A . 63 PRO HB2 1 1 9 30336 1 1 63 PRO HB3 H 1.383 -14.548 -13.315 1.00 . A A . 63 PRO HB3 1 1 9 30337 1 1 63 PRO HD2 H -1.571 -15.318 -10.883 1.00 . A A . 63 PRO HD2 1 1 9 30338 1 1 63 PRO HD3 H -0.988 -13.829 -11.670 1.00 . A A . 63 PRO HD3 1 1 9 30339 1 1 63 PRO HG2 H 0.468 -16.406 -11.155 1.00 . A A . 63 PRO HG2 1 1 9 30340 1 1 63 PRO HG3 H 1.057 -14.739 -11.025 1.00 . A A . 63 PRO HG3 1 1 9 30341 1 1 63 PRO N N -1.421 -15.421 -12.996 1.00 . A A . 63 PRO N 1 1 9 30342 1 1 63 PRO O O 0.084 -17.651 -15.336 1.00 . A A . 63 PRO O 1 1 9 30343 1 1 64 VAL C C -2.374 -19.851 -13.998 1.00 . A A . 64 VAL C 1 1 9 30344 1 1 64 VAL CA C -0.945 -19.525 -13.578 1.00 . A A . 64 VAL CA 1 1 9 30345 1 1 64 VAL CB C -0.567 -20.363 -12.336 1.00 . A A . 64 VAL CB 1 1 9 30346 1 1 64 VAL CG1 C 0.914 -20.225 -12.023 1.00 . A A . 64 VAL CG1 1 1 9 30347 1 1 64 VAL CG2 C -1.401 -19.960 -11.129 1.00 . A A . 64 VAL CG2 1 1 9 30348 1 1 64 VAL H H -1.119 -17.737 -12.472 1.00 . A A . 64 VAL H 1 1 9 30349 1 1 64 VAL HA H -0.272 -19.782 -14.384 1.00 . A A . 64 VAL HA 1 1 9 30350 1 1 64 VAL HB H -0.770 -21.400 -12.553 1.00 . A A . 64 VAL HB 1 1 9 30351 1 1 64 VAL HG11 H 1.154 -20.821 -11.154 1.00 . A A . 64 VAL HG11 1 1 9 30352 1 1 64 VAL HG12 H 1.143 -19.189 -11.822 1.00 . A A . 64 VAL HG12 1 1 9 30353 1 1 64 VAL HG13 H 1.493 -20.567 -12.866 1.00 . A A . 64 VAL HG13 1 1 9 30354 1 1 64 VAL HG21 H -1.118 -20.563 -10.279 1.00 . A A . 64 VAL HG21 1 1 9 30355 1 1 64 VAL HG22 H -2.448 -20.112 -11.347 1.00 . A A . 64 VAL HG22 1 1 9 30356 1 1 64 VAL HG23 H -1.227 -18.918 -10.904 1.00 . A A . 64 VAL HG23 1 1 9 30357 1 1 64 VAL N N -0.816 -18.099 -13.328 1.00 . A A . 64 VAL N 1 1 9 30358 1 1 64 VAL O O -3.310 -19.119 -13.660 1.00 . A A . 64 VAL O 1 1 9 30359 1 1 65 GLU C C -4.628 -22.063 -14.138 1.00 . A A . 65 GLU C 1 1 9 30360 1 1 65 GLU CA C -3.859 -21.327 -15.229 1.00 . A A . 65 GLU CA 1 1 9 30361 1 1 65 GLU CB C -3.732 -22.195 -16.480 1.00 . A A . 65 GLU CB 1 1 9 30362 1 1 65 GLU CD C -4.906 -23.419 -18.340 1.00 . A A . 65 GLU CD 1 1 9 30363 1 1 65 GLU CG C -5.062 -22.505 -17.146 1.00 . A A . 65 GLU CG 1 1 9 30364 1 1 65 GLU H H -1.770 -21.504 -14.954 1.00 . A A . 65 GLU H 1 1 9 30365 1 1 65 GLU HA H -4.397 -20.423 -15.478 1.00 . A A . 65 GLU HA 1 1 9 30366 1 1 65 GLU HB2 H -3.107 -21.684 -17.197 1.00 . A A . 65 GLU HB2 1 1 9 30367 1 1 65 GLU HB3 H -3.265 -23.128 -16.209 1.00 . A A . 65 GLU HB3 1 1 9 30368 1 1 65 GLU HG2 H -5.708 -22.983 -16.426 1.00 . A A . 65 GLU HG2 1 1 9 30369 1 1 65 GLU HG3 H -5.510 -21.579 -17.475 1.00 . A A . 65 GLU HG3 1 1 9 30370 1 1 65 GLU N N -2.545 -20.940 -14.739 1.00 . A A . 65 GLU N 1 1 9 30371 1 1 65 GLU O O -4.822 -23.281 -14.198 1.00 . A A . 65 GLU O 1 1 9 30372 1 1 65 GLU OE1 O -4.849 -22.911 -19.479 1.00 . A A . 65 GLU OE1 1 1 9 30373 1 1 65 GLU OE2 O -4.824 -24.651 -18.144 1.00 . A A . 65 GLU OE2 1 1 9 30374 1 1 66 SER C C -6.200 -20.677 -11.099 1.00 . A A . 66 SER C 1 1 9 30375 1 1 66 SER CA C -5.794 -21.826 -12.011 1.00 . A A . 66 SER CA 1 1 9 30376 1 1 66 SER CB C -4.972 -22.863 -11.235 1.00 . A A . 66 SER CB 1 1 9 30377 1 1 66 SER H H -4.789 -20.355 -13.135 1.00 . A A . 66 SER H 1 1 9 30378 1 1 66 SER HA H -6.684 -22.295 -12.404 1.00 . A A . 66 SER HA 1 1 9 30379 1 1 66 SER HB2 H -5.468 -23.092 -10.305 1.00 . A A . 66 SER HB2 1 1 9 30380 1 1 66 SER HB3 H -4.880 -23.763 -11.827 1.00 . A A . 66 SER HB3 1 1 9 30381 1 1 66 SER HG H -3.045 -23.110 -10.952 1.00 . A A . 66 SER HG 1 1 9 30382 1 1 66 SER N N -5.028 -21.307 -13.130 1.00 . A A . 66 SER N 1 1 9 30383 1 1 66 SER O O -7.369 -20.285 -11.051 1.00 . A A . 66 SER O 1 1 9 30384 1 1 66 SER OG O -3.669 -22.374 -10.947 1.00 . A A . 66 SER OG 1 1 9 30385 1 1 67 GLY C C -4.205 -18.182 -9.317 1.00 . A A . 67 GLY C 1 1 9 30386 1 1 67 GLY CA C -5.461 -18.993 -9.538 1.00 . A A . 67 GLY CA 1 1 9 30387 1 1 67 GLY H H -4.313 -20.490 -10.485 1.00 . A A . 67 GLY H 1 1 9 30388 1 1 67 GLY HA2 H -6.217 -18.360 -9.984 1.00 . A A . 67 GLY HA2 1 1 9 30389 1 1 67 GLY HA3 H -5.820 -19.355 -8.584 1.00 . A A . 67 GLY HA3 1 1 9 30390 1 1 67 GLY N N -5.221 -20.120 -10.407 1.00 . A A . 67 GLY N 1 1 9 30391 1 1 67 GLY O O -3.894 -17.278 -10.094 1.00 . A A . 67 GLY O 1 1 9 30392 1 1 68 CYS C C -1.113 -18.753 -7.636 1.00 . A A . 68 CYS C 1 1 9 30393 1 1 68 CYS CA C -2.247 -17.792 -7.953 1.00 . A A . 68 CYS CA 1 1 9 30394 1 1 68 CYS CB C -2.493 -16.850 -6.773 1.00 . A A . 68 CYS CB 1 1 9 30395 1 1 68 CYS H H -3.732 -19.278 -7.719 1.00 . A A . 68 CYS H 1 1 9 30396 1 1 68 CYS HA H -1.974 -17.205 -8.820 1.00 . A A . 68 CYS HA 1 1 9 30397 1 1 68 CYS HB2 H -2.896 -17.418 -5.945 1.00 . A A . 68 CYS HB2 1 1 9 30398 1 1 68 CYS HB3 H -1.552 -16.401 -6.474 1.00 . A A . 68 CYS HB3 1 1 9 30399 1 1 68 CYS N N -3.462 -18.518 -8.278 1.00 . A A . 68 CYS N 1 1 9 30400 1 1 68 CYS O O -1.346 -19.905 -7.272 1.00 . A A . 68 CYS O 1 1 9 30401 1 1 68 CYS SG S -3.660 -15.502 -7.140 1.00 . A A . 68 CYS SG 1 1 9 30402 1 1 69 ARG C C 1.401 -19.565 -6.143 1.00 . A A . 69 ARG C 1 1 9 30403 1 1 69 ARG CA C 1.313 -19.068 -7.583 1.00 . A A . 69 ARG CA 1 1 9 30404 1 1 69 ARG CB C 2.567 -18.244 -7.911 1.00 . A A . 69 ARG CB 1 1 9 30405 1 1 69 ARG CD C 3.869 -16.893 -9.589 1.00 . A A . 69 ARG CD 1 1 9 30406 1 1 69 ARG CG C 2.660 -17.792 -9.361 1.00 . A A . 69 ARG CG 1 1 9 30407 1 1 69 ARG CZ C 4.526 -15.347 -11.409 1.00 . A A . 69 ARG CZ 1 1 9 30408 1 1 69 ARG H H 0.212 -17.321 -8.036 1.00 . A A . 69 ARG H 1 1 9 30409 1 1 69 ARG HA H 1.263 -19.918 -8.247 1.00 . A A . 69 ARG HA 1 1 9 30410 1 1 69 ARG HB2 H 2.571 -17.361 -7.287 1.00 . A A . 69 ARG HB2 1 1 9 30411 1 1 69 ARG HB3 H 3.442 -18.838 -7.683 1.00 . A A . 69 ARG HB3 1 1 9 30412 1 1 69 ARG HD2 H 3.756 -16.000 -8.989 1.00 . A A . 69 ARG HD2 1 1 9 30413 1 1 69 ARG HD3 H 4.764 -17.421 -9.283 1.00 . A A . 69 ARG HD3 1 1 9 30414 1 1 69 ARG HE H 3.712 -17.158 -11.668 1.00 . A A . 69 ARG HE 1 1 9 30415 1 1 69 ARG HG2 H 2.743 -18.662 -9.998 1.00 . A A . 69 ARG HG2 1 1 9 30416 1 1 69 ARG HG3 H 1.765 -17.246 -9.613 1.00 . A A . 69 ARG HG3 1 1 9 30417 1 1 69 ARG HH11 H 4.785 -14.583 -9.547 1.00 . A A . 69 ARG HH11 1 1 9 30418 1 1 69 ARG HH12 H 5.293 -13.558 -10.850 1.00 . A A . 69 ARG HH12 1 1 9 30419 1 1 69 ARG HH21 H 4.366 -15.800 -13.380 1.00 . A A . 69 ARG HH21 1 1 9 30420 1 1 69 ARG HH22 H 5.053 -14.245 -13.028 1.00 . A A . 69 ARG HH22 1 1 9 30421 1 1 69 ARG N N 0.112 -18.261 -7.788 1.00 . A A . 69 ARG N 1 1 9 30422 1 1 69 ARG NE N 4.007 -16.505 -10.994 1.00 . A A . 69 ARG NE 1 1 9 30423 1 1 69 ARG NH1 N 4.895 -14.423 -10.533 1.00 . A A . 69 ARG NH1 1 1 9 30424 1 1 69 ARG NH2 N 4.658 -15.111 -12.709 1.00 . A A . 69 ARG NH2 1 1 9 30425 1 1 69 ARG O O 1.538 -18.768 -5.216 1.00 . A A . 69 ARG O 1 1 9 30426 1 1 70 GLY C C 0.156 -21.781 -3.962 1.00 . A A . 70 GLY C 1 1 9 30427 1 1 70 GLY CA C 1.472 -21.462 -4.643 1.00 . A A . 70 GLY CA 1 1 9 30428 1 1 70 GLY H H 1.102 -21.456 -6.735 1.00 . A A . 70 GLY H 1 1 9 30429 1 1 70 GLY HA2 H 2.046 -22.374 -4.737 1.00 . A A . 70 GLY HA2 1 1 9 30430 1 1 70 GLY HA3 H 2.023 -20.769 -4.024 1.00 . A A . 70 GLY HA3 1 1 9 30431 1 1 70 GLY N N 1.301 -20.877 -5.963 1.00 . A A . 70 GLY N 1 1 9 30432 1 1 70 GLY O O 0.106 -22.630 -3.072 1.00 . A A . 70 GLY O 1 1 9 30433 1 1 71 ILE C C -2.889 -22.573 -4.252 1.00 . A A . 71 ILE C 1 1 9 30434 1 1 71 ILE CA C -2.222 -21.285 -3.776 1.00 . A A . 71 ILE CA 1 1 9 30435 1 1 71 ILE CB C -3.148 -20.091 -4.108 1.00 . A A . 71 ILE CB 1 1 9 30436 1 1 71 ILE CD1 C -2.595 -18.790 -1.979 1.00 . A A . 71 ILE CD1 1 1 9 30437 1 1 71 ILE CG1 C -2.606 -18.795 -3.496 1.00 . A A . 71 ILE CG1 1 1 9 30438 1 1 71 ILE CG2 C -4.569 -20.353 -3.626 1.00 . A A . 71 ILE CG2 1 1 9 30439 1 1 71 ILE H H -0.808 -20.485 -5.130 1.00 . A A . 71 ILE H 1 1 9 30440 1 1 71 ILE HA H -2.096 -21.330 -2.705 1.00 . A A . 71 ILE HA 1 1 9 30441 1 1 71 ILE HB H -3.178 -19.984 -5.182 1.00 . A A . 71 ILE HB 1 1 9 30442 1 1 71 ILE HD11 H -3.594 -18.971 -1.611 1.00 . A A . 71 ILE HD11 1 1 9 30443 1 1 71 ILE HD12 H -2.249 -17.830 -1.625 1.00 . A A . 71 ILE HD12 1 1 9 30444 1 1 71 ILE HD13 H -1.934 -19.566 -1.622 1.00 . A A . 71 ILE HD13 1 1 9 30445 1 1 71 ILE HG12 H -1.593 -18.642 -3.834 1.00 . A A . 71 ILE HG12 1 1 9 30446 1 1 71 ILE HG13 H -3.218 -17.967 -3.826 1.00 . A A . 71 ILE HG13 1 1 9 30447 1 1 71 ILE HG21 H -5.198 -19.515 -3.888 1.00 . A A . 71 ILE HG21 1 1 9 30448 1 1 71 ILE HG22 H -4.568 -20.479 -2.553 1.00 . A A . 71 ILE HG22 1 1 9 30449 1 1 71 ILE HG23 H -4.949 -21.249 -4.093 1.00 . A A . 71 ILE HG23 1 1 9 30450 1 1 71 ILE N N -0.907 -21.111 -4.383 1.00 . A A . 71 ILE N 1 1 9 30451 1 1 71 ILE O O -2.803 -22.931 -5.430 1.00 . A A . 71 ILE O 1 1 9 30452 1 1 72 ASP C C -5.625 -23.932 -4.357 1.00 . A A . 72 ASP C 1 1 9 30453 1 1 72 ASP CA C -4.357 -24.427 -3.675 1.00 . A A . 72 ASP CA 1 1 9 30454 1 1 72 ASP CB C -4.723 -25.244 -2.428 1.00 . A A . 72 ASP CB 1 1 9 30455 1 1 72 ASP CG C -5.532 -26.487 -2.762 1.00 . A A . 72 ASP CG 1 1 9 30456 1 1 72 ASP H H -3.435 -23.025 -2.383 1.00 . A A . 72 ASP H 1 1 9 30457 1 1 72 ASP HA H -3.803 -25.048 -4.363 1.00 . A A . 72 ASP HA 1 1 9 30458 1 1 72 ASP HB2 H -3.816 -25.551 -1.929 1.00 . A A . 72 ASP HB2 1 1 9 30459 1 1 72 ASP HB3 H -5.305 -24.628 -1.759 1.00 . A A . 72 ASP HB3 1 1 9 30460 1 1 72 ASP N N -3.526 -23.280 -3.325 1.00 . A A . 72 ASP N 1 1 9 30461 1 1 72 ASP O O -6.594 -23.555 -3.699 1.00 . A A . 72 ASP O 1 1 9 30462 1 1 72 ASP OD1 O -4.967 -27.600 -2.715 1.00 . A A . 72 ASP OD1 1 1 9 30463 1 1 72 ASP OD2 O -6.733 -26.362 -3.076 1.00 . A A . 72 ASP OD2 1 1 9 30464 1 1 73 SER C C -7.840 -24.386 -6.612 1.00 . A A . 73 SER C 1 1 9 30465 1 1 73 SER CA C -6.712 -23.369 -6.448 1.00 . A A . 73 SER CA 1 1 9 30466 1 1 73 SER CB C -6.206 -22.903 -7.816 1.00 . A A . 73 SER CB 1 1 9 30467 1 1 73 SER H H -4.841 -24.302 -6.149 1.00 . A A . 73 SER H 1 1 9 30468 1 1 73 SER HA H -7.093 -22.515 -5.908 1.00 . A A . 73 SER HA 1 1 9 30469 1 1 73 SER HB2 H -5.316 -22.303 -7.688 1.00 . A A . 73 SER HB2 1 1 9 30470 1 1 73 SER HB3 H -5.974 -23.768 -8.422 1.00 . A A . 73 SER HB3 1 1 9 30471 1 1 73 SER HG H -8.057 -22.500 -8.311 1.00 . A A . 73 SER HG 1 1 9 30472 1 1 73 SER N N -5.613 -23.927 -5.679 1.00 . A A . 73 SER N 1 1 9 30473 1 1 73 SER O O -8.747 -24.201 -7.425 1.00 . A A . 73 SER O 1 1 9 30474 1 1 73 SER OG O -7.183 -22.131 -8.489 1.00 . A A . 73 SER OG 1 1 9 30475 1 1 74 LYS C C -9.834 -26.206 -4.750 1.00 . A A . 74 LYS C 1 1 9 30476 1 1 74 LYS CA C -8.823 -26.470 -5.860 1.00 . A A . 74 LYS CA 1 1 9 30477 1 1 74 LYS CB C -8.206 -27.861 -5.709 1.00 . A A . 74 LYS CB 1 1 9 30478 1 1 74 LYS CD C -8.522 -30.348 -5.794 1.00 . A A . 74 LYS CD 1 1 9 30479 1 1 74 LYS CE C -7.647 -30.542 -4.570 1.00 . A A . 74 LYS CE 1 1 9 30480 1 1 74 LYS CG C -9.215 -28.996 -5.784 1.00 . A A . 74 LYS CG 1 1 9 30481 1 1 74 LYS H H -7.025 -25.571 -5.225 1.00 . A A . 74 LYS H 1 1 9 30482 1 1 74 LYS HA H -9.326 -26.407 -6.813 1.00 . A A . 74 LYS HA 1 1 9 30483 1 1 74 LYS HB2 H -7.476 -28.006 -6.491 1.00 . A A . 74 LYS HB2 1 1 9 30484 1 1 74 LYS HB3 H -7.708 -27.916 -4.754 1.00 . A A . 74 LYS HB3 1 1 9 30485 1 1 74 LYS HD2 H -9.270 -31.124 -5.815 1.00 . A A . 74 LYS HD2 1 1 9 30486 1 1 74 LYS HD3 H -7.907 -30.417 -6.678 1.00 . A A . 74 LYS HD3 1 1 9 30487 1 1 74 LYS HE2 H -6.849 -29.817 -4.602 1.00 . A A . 74 LYS HE2 1 1 9 30488 1 1 74 LYS HE3 H -8.243 -30.381 -3.685 1.00 . A A . 74 LYS HE3 1 1 9 30489 1 1 74 LYS HG2 H -9.864 -28.945 -4.924 1.00 . A A . 74 LYS HG2 1 1 9 30490 1 1 74 LYS HG3 H -9.796 -28.893 -6.688 1.00 . A A . 74 LYS HG3 1 1 9 30491 1 1 74 LYS HZ1 H -6.488 -32.082 -5.371 1.00 . A A . 74 LYS HZ1 1 1 9 30492 1 1 74 LYS HZ2 H -7.806 -32.618 -4.460 1.00 . A A . 74 LYS HZ2 1 1 9 30493 1 1 74 LYS HZ3 H -6.441 -31.995 -3.683 1.00 . A A . 74 LYS HZ3 1 1 9 30494 1 1 74 LYS N N -7.785 -25.459 -5.835 1.00 . A A . 74 LYS N 1 1 9 30495 1 1 74 LYS NZ N -7.054 -31.903 -4.518 1.00 . A A . 74 LYS NZ 1 1 9 30496 1 1 74 LYS O O -11.042 -26.324 -4.951 1.00 . A A . 74 LYS O 1 1 9 30497 1 1 75 HIS C C -10.401 -24.011 -2.356 1.00 . A A . 75 HIS C 1 1 9 30498 1 1 75 HIS CA C -10.180 -25.514 -2.441 1.00 . A A . 75 HIS CA 1 1 9 30499 1 1 75 HIS CB C -9.557 -26.007 -1.130 1.00 . A A . 75 HIS CB 1 1 9 30500 1 1 75 HIS CD2 C -8.469 -28.332 -1.494 1.00 . A A . 75 HIS CD2 1 1 9 30501 1 1 75 HIS CE1 C -9.956 -29.553 -0.452 1.00 . A A . 75 HIS CE1 1 1 9 30502 1 1 75 HIS CG C -9.426 -27.496 -1.034 1.00 . A A . 75 HIS CG 1 1 9 30503 1 1 75 HIS H H -8.345 -25.799 -3.471 1.00 . A A . 75 HIS H 1 1 9 30504 1 1 75 HIS HA H -11.133 -26.002 -2.587 1.00 . A A . 75 HIS HA 1 1 9 30505 1 1 75 HIS HB2 H -8.568 -25.582 -1.031 1.00 . A A . 75 HIS HB2 1 1 9 30506 1 1 75 HIS HB3 H -10.167 -25.672 -0.304 1.00 . A A . 75 HIS HB3 1 1 9 30507 1 1 75 HIS HD1 H -11.167 -27.983 0.053 1.00 . A A . 75 HIS HD1 1 1 9 30508 1 1 75 HIS HD2 H -7.587 -28.050 -2.055 1.00 . A A . 75 HIS HD2 1 1 9 30509 1 1 75 HIS HE1 H -10.480 -30.398 -0.030 1.00 . A A . 75 HIS HE1 1 1 9 30510 1 1 75 HIS HE2 H -8.255 -30.401 -1.215 1.00 . A A . 75 HIS HE2 1 1 9 30511 1 1 75 HIS N N -9.327 -25.842 -3.579 1.00 . A A . 75 HIS N 1 1 9 30512 1 1 75 HIS ND1 N -10.345 -28.294 -0.386 1.00 . A A . 75 HIS ND1 1 1 9 30513 1 1 75 HIS NE2 N -8.822 -29.602 -1.121 1.00 . A A . 75 HIS NE2 1 1 9 30514 1 1 75 HIS O O -11.326 -23.542 -1.685 1.00 . A A . 75 HIS O 1 1 9 30515 1 1 76 TRP C C -9.743 -21.236 -4.403 1.00 . A A . 76 TRP C 1 1 9 30516 1 1 76 TRP CA C -9.607 -21.809 -3.002 1.00 . A A . 76 TRP CA 1 1 9 30517 1 1 76 TRP CB C -8.352 -21.227 -2.341 1.00 . A A . 76 TRP CB 1 1 9 30518 1 1 76 TRP CD1 C -7.366 -22.560 -0.393 1.00 . A A . 76 TRP CD1 1 1 9 30519 1 1 76 TRP CD2 C -8.881 -21.028 0.216 1.00 . A A . 76 TRP CD2 1 1 9 30520 1 1 76 TRP CE2 C -8.417 -21.685 1.371 1.00 . A A . 76 TRP CE2 1 1 9 30521 1 1 76 TRP CE3 C -9.841 -20.021 0.356 1.00 . A A . 76 TRP CE3 1 1 9 30522 1 1 76 TRP CG C -8.195 -21.603 -0.901 1.00 . A A . 76 TRP CG 1 1 9 30523 1 1 76 TRP CH2 C -9.816 -20.378 2.750 1.00 . A A . 76 TRP CH2 1 1 9 30524 1 1 76 TRP CZ2 C -8.879 -21.367 2.645 1.00 . A A . 76 TRP CZ2 1 1 9 30525 1 1 76 TRP CZ3 C -10.298 -19.708 1.620 1.00 . A A . 76 TRP CZ3 1 1 9 30526 1 1 76 TRP H H -8.850 -23.692 -3.571 1.00 . A A . 76 TRP H 1 1 9 30527 1 1 76 TRP HA H -10.473 -21.526 -2.422 1.00 . A A . 76 TRP HA 1 1 9 30528 1 1 76 TRP HB2 H -7.478 -21.582 -2.872 1.00 . A A . 76 TRP HB2 1 1 9 30529 1 1 76 TRP HB3 H -8.390 -20.146 -2.402 1.00 . A A . 76 TRP HB3 1 1 9 30530 1 1 76 TRP HD1 H -6.712 -23.178 -0.989 1.00 . A A . 76 TRP HD1 1 1 9 30531 1 1 76 TRP HE1 H -7.004 -23.223 1.567 1.00 . A A . 76 TRP HE1 1 1 9 30532 1 1 76 TRP HE3 H -10.225 -19.493 -0.504 1.00 . A A . 76 TRP HE3 1 1 9 30533 1 1 76 TRP HH2 H -10.203 -20.101 3.720 1.00 . A A . 76 TRP HH2 1 1 9 30534 1 1 76 TRP HZ2 H -8.518 -21.874 3.525 1.00 . A A . 76 TRP HZ2 1 1 9 30535 1 1 76 TRP HZ3 H -11.040 -18.932 1.747 1.00 . A A . 76 TRP HZ3 1 1 9 30536 1 1 76 TRP N N -9.544 -23.259 -3.033 1.00 . A A . 76 TRP N 1 1 9 30537 1 1 76 TRP NE1 N -7.496 -22.615 0.973 1.00 . A A . 76 TRP NE1 1 1 9 30538 1 1 76 TRP O O -9.195 -21.769 -5.367 1.00 . A A . 76 TRP O 1 1 9 30539 1 1 77 ASN C C -9.662 -18.158 -5.532 1.00 . A A . 77 ASN C 1 1 9 30540 1 1 77 ASN CA C -10.553 -19.370 -5.721 1.00 . A A . 77 ASN CA 1 1 9 30541 1 1 77 ASN CB C -11.995 -18.941 -6.019 1.00 . A A . 77 ASN CB 1 1 9 30542 1 1 77 ASN CG C -12.103 -18.031 -7.232 1.00 . A A . 77 ASN CG 1 1 9 30543 1 1 77 ASN H H -11.022 -19.872 -3.727 1.00 . A A . 77 ASN H 1 1 9 30544 1 1 77 ASN HA H -10.173 -19.968 -6.535 1.00 . A A . 77 ASN HA 1 1 9 30545 1 1 77 ASN HB2 H -12.593 -19.821 -6.201 1.00 . A A . 77 ASN HB2 1 1 9 30546 1 1 77 ASN HB3 H -12.390 -18.418 -5.163 1.00 . A A . 77 ASN HB3 1 1 9 30547 1 1 77 ASN HD21 H -13.658 -17.087 -6.425 1.00 . A A . 77 ASN HD21 1 1 9 30548 1 1 77 ASN HD22 H -13.155 -16.518 -7.981 1.00 . A A . 77 ASN HD22 1 1 9 30549 1 1 77 ASN N N -10.495 -20.158 -4.504 1.00 . A A . 77 ASN N 1 1 9 30550 1 1 77 ASN ND2 N -13.069 -17.122 -7.210 1.00 . A A . 77 ASN ND2 1 1 9 30551 1 1 77 ASN O O -9.701 -17.518 -4.482 1.00 . A A . 77 ASN O 1 1 9 30552 1 1 77 ASN OD1 O -11.331 -18.142 -8.180 1.00 . A A . 77 ASN OD1 1 1 9 30553 1 1 78 SER C C -7.945 -15.809 -7.534 1.00 . A A . 78 SER C 1 1 9 30554 1 1 78 SER CA C -7.868 -16.796 -6.382 1.00 . A A . 78 SER CA 1 1 9 30555 1 1 78 SER CB C -6.472 -17.410 -6.319 1.00 . A A . 78 SER CB 1 1 9 30556 1 1 78 SER H H -8.927 -18.331 -7.378 1.00 . A A . 78 SER H 1 1 9 30557 1 1 78 SER HA H -8.067 -16.275 -5.457 1.00 . A A . 78 SER HA 1 1 9 30558 1 1 78 SER HB2 H -6.173 -17.728 -7.307 1.00 . A A . 78 SER HB2 1 1 9 30559 1 1 78 SER HB3 H -5.774 -16.670 -5.954 1.00 . A A . 78 SER HB3 1 1 9 30560 1 1 78 SER HG H -7.158 -18.440 -4.804 1.00 . A A . 78 SER HG 1 1 9 30561 1 1 78 SER N N -8.855 -17.849 -6.525 1.00 . A A . 78 SER N 1 1 9 30562 1 1 78 SER O O -8.027 -16.204 -8.700 1.00 . A A . 78 SER O 1 1 9 30563 1 1 78 SER OG O -6.451 -18.526 -5.450 1.00 . A A . 78 SER OG 1 1 9 30564 1 1 79 TYR C C -7.126 -12.277 -7.692 1.00 . A A . 79 TYR C 1 1 9 30565 1 1 79 TYR CA C -7.883 -13.491 -8.212 1.00 . A A . 79 TYR CA 1 1 9 30566 1 1 79 TYR CB C -9.302 -13.121 -8.693 1.00 . A A . 79 TYR CB 1 1 9 30567 1 1 79 TYR CD1 C -10.608 -11.528 -7.223 1.00 . A A . 79 TYR CD1 1 1 9 30568 1 1 79 TYR CD2 C -10.997 -13.866 -6.969 1.00 . A A . 79 TYR CD2 1 1 9 30569 1 1 79 TYR CE1 C -11.555 -11.263 -6.248 1.00 . A A . 79 TYR CE1 1 1 9 30570 1 1 79 TYR CE2 C -11.940 -13.609 -5.991 1.00 . A A . 79 TYR CE2 1 1 9 30571 1 1 79 TYR CG C -10.313 -12.832 -7.599 1.00 . A A . 79 TYR CG 1 1 9 30572 1 1 79 TYR CZ C -12.217 -12.307 -5.636 1.00 . A A . 79 TYR CZ 1 1 9 30573 1 1 79 TYR H H -7.910 -14.278 -6.255 1.00 . A A . 79 TYR H 1 1 9 30574 1 1 79 TYR HA H -7.331 -13.887 -9.051 1.00 . A A . 79 TYR HA 1 1 9 30575 1 1 79 TYR HB2 H -9.238 -12.239 -9.314 1.00 . A A . 79 TYR HB2 1 1 9 30576 1 1 79 TYR HB3 H -9.689 -13.939 -9.288 1.00 . A A . 79 TYR HB3 1 1 9 30577 1 1 79 TYR HD1 H -10.087 -10.712 -7.700 1.00 . A A . 79 TYR HD1 1 1 9 30578 1 1 79 TYR HD2 H -10.778 -14.886 -7.248 1.00 . A A . 79 TYR HD2 1 1 9 30579 1 1 79 TYR HE1 H -11.771 -10.241 -5.968 1.00 . A A . 79 TYR HE1 1 1 9 30580 1 1 79 TYR HE2 H -12.458 -14.428 -5.513 1.00 . A A . 79 TYR HE2 1 1 9 30581 1 1 79 TYR HH H -13.722 -11.322 -4.961 1.00 . A A . 79 TYR HH 1 1 9 30582 1 1 79 TYR N N -7.916 -14.531 -7.205 1.00 . A A . 79 TYR N 1 1 9 30583 1 1 79 TYR O O -7.134 -11.983 -6.488 1.00 . A A . 79 TYR O 1 1 9 30584 1 1 79 TYR OH O -13.162 -12.045 -4.668 1.00 . A A . 79 TYR OH 1 1 9 30585 1 1 80 CYS C C -6.360 -9.193 -8.207 1.00 . A A . 80 CYS C 1 1 9 30586 1 1 80 CYS CA C -5.577 -10.495 -8.247 1.00 . A A . 80 CYS CA 1 1 9 30587 1 1 80 CYS CB C -4.420 -10.397 -9.244 1.00 . A A . 80 CYS CB 1 1 9 30588 1 1 80 CYS H H -6.547 -11.844 -9.551 1.00 . A A . 80 CYS H 1 1 9 30589 1 1 80 CYS HA H -5.181 -10.692 -7.262 1.00 . A A . 80 CYS HA 1 1 9 30590 1 1 80 CYS HB2 H -4.801 -10.057 -10.198 1.00 . A A . 80 CYS HB2 1 1 9 30591 1 1 80 CYS HB3 H -3.693 -9.685 -8.874 1.00 . A A . 80 CYS HB3 1 1 9 30592 1 1 80 CYS N N -6.450 -11.599 -8.604 1.00 . A A . 80 CYS N 1 1 9 30593 1 1 80 CYS O O -7.020 -8.819 -9.179 1.00 . A A . 80 CYS O 1 1 9 30594 1 1 80 CYS SG S -3.558 -11.982 -9.521 1.00 . A A . 80 CYS SG 1 1 9 30595 1 1 81 THR C C -6.062 -6.246 -6.275 1.00 . A A . 81 THR C 1 1 9 30596 1 1 81 THR CA C -7.009 -7.285 -6.866 1.00 . A A . 81 THR CA 1 1 9 30597 1 1 81 THR CB C -8.212 -7.511 -5.921 1.00 . A A . 81 THR CB 1 1 9 30598 1 1 81 THR CG2 C -9.056 -6.255 -5.785 1.00 . A A . 81 THR CG2 1 1 9 30599 1 1 81 THR H H -5.726 -8.867 -6.346 1.00 . A A . 81 THR H 1 1 9 30600 1 1 81 THR HA H -7.376 -6.938 -7.821 1.00 . A A . 81 THR HA 1 1 9 30601 1 1 81 THR HB H -7.836 -7.784 -4.944 1.00 . A A . 81 THR HB 1 1 9 30602 1 1 81 THR HG1 H -8.520 -9.401 -6.406 1.00 . A A . 81 THR HG1 1 1 9 30603 1 1 81 THR HG21 H -9.876 -6.444 -5.108 1.00 . A A . 81 THR HG21 1 1 9 30604 1 1 81 THR HG22 H -9.445 -5.975 -6.752 1.00 . A A . 81 THR HG22 1 1 9 30605 1 1 81 THR HG23 H -8.447 -5.453 -5.395 1.00 . A A . 81 THR HG23 1 1 9 30606 1 1 81 THR N N -6.294 -8.524 -7.074 1.00 . A A . 81 THR N 1 1 9 30607 1 1 81 THR O O -5.277 -6.554 -5.373 1.00 . A A . 81 THR O 1 1 9 30608 1 1 81 THR OG1 O -9.025 -8.582 -6.423 1.00 . A A . 81 THR OG1 1 1 9 30609 1 1 82 THR C C -5.789 -3.380 -5.021 1.00 . A A . 82 THR C 1 1 9 30610 1 1 82 THR CA C -5.248 -3.972 -6.316 1.00 . A A . 82 THR CA 1 1 9 30611 1 1 82 THR CB C -5.093 -2.856 -7.362 1.00 . A A . 82 THR CB 1 1 9 30612 1 1 82 THR CG2 C -4.145 -3.271 -8.475 1.00 . A A . 82 THR CG2 1 1 9 30613 1 1 82 THR H H -6.718 -4.847 -7.544 1.00 . A A . 82 THR H 1 1 9 30614 1 1 82 THR HA H -4.273 -4.393 -6.125 1.00 . A A . 82 THR HA 1 1 9 30615 1 1 82 THR HB H -4.684 -1.987 -6.871 1.00 . A A . 82 THR HB 1 1 9 30616 1 1 82 THR HG1 H -6.630 -1.633 -7.584 1.00 . A A . 82 THR HG1 1 1 9 30617 1 1 82 THR HG21 H -3.166 -3.464 -8.061 1.00 . A A . 82 THR HG21 1 1 9 30618 1 1 82 THR HG22 H -4.075 -2.477 -9.204 1.00 . A A . 82 THR HG22 1 1 9 30619 1 1 82 THR HG23 H -4.517 -4.164 -8.952 1.00 . A A . 82 THR HG23 1 1 9 30620 1 1 82 THR N N -6.103 -5.035 -6.804 1.00 . A A . 82 THR N 1 1 9 30621 1 1 82 THR O O -6.998 -3.168 -4.876 1.00 . A A . 82 THR O 1 1 9 30622 1 1 82 THR OG1 O -6.372 -2.514 -7.913 1.00 . A A . 82 THR OG1 1 1 9 30623 1 1 83 THR C C -5.247 -0.989 -2.994 1.00 . A A . 83 THR C 1 1 9 30624 1 1 83 THR CA C -5.276 -2.500 -2.835 1.00 . A A . 83 THR CA 1 1 9 30625 1 1 83 THR CB C -4.344 -2.926 -1.685 1.00 . A A . 83 THR CB 1 1 9 30626 1 1 83 THR CG2 C -4.622 -4.358 -1.259 1.00 . A A . 83 THR CG2 1 1 9 30627 1 1 83 THR H H -3.952 -3.360 -4.230 1.00 . A A . 83 THR H 1 1 9 30628 1 1 83 THR HA H -6.283 -2.811 -2.596 1.00 . A A . 83 THR HA 1 1 9 30629 1 1 83 THR HB H -4.518 -2.276 -0.841 1.00 . A A . 83 THR HB 1 1 9 30630 1 1 83 THR HG1 H -2.545 -2.127 -1.563 1.00 . A A . 83 THR HG1 1 1 9 30631 1 1 83 THR HG21 H -5.648 -4.444 -0.931 1.00 . A A . 83 THR HG21 1 1 9 30632 1 1 83 THR HG22 H -3.961 -4.630 -0.449 1.00 . A A . 83 THR HG22 1 1 9 30633 1 1 83 THR HG23 H -4.457 -5.021 -2.096 1.00 . A A . 83 THR HG23 1 1 9 30634 1 1 83 THR N N -4.897 -3.128 -4.077 1.00 . A A . 83 THR N 1 1 9 30635 1 1 83 THR O O -4.218 -0.406 -3.354 1.00 . A A . 83 THR O 1 1 9 30636 1 1 83 THR OG1 O -2.975 -2.803 -2.092 1.00 . A A . 83 THR OG1 1 1 9 30637 1 1 84 HIS C C -6.463 1.771 -1.539 1.00 . A A . 84 HIS C 1 1 9 30638 1 1 84 HIS CA C -6.481 1.083 -2.892 1.00 . A A . 84 HIS CA 1 1 9 30639 1 1 84 HIS CB C -7.735 1.467 -3.703 1.00 . A A . 84 HIS CB 1 1 9 30640 1 1 84 HIS CD2 C -9.884 1.331 -2.236 1.00 . A A . 84 HIS CD2 1 1 9 30641 1 1 84 HIS CE1 C -10.714 -0.515 -3.069 1.00 . A A . 84 HIS CE1 1 1 9 30642 1 1 84 HIS CG C -9.026 0.893 -3.191 1.00 . A A . 84 HIS CG 1 1 9 30643 1 1 84 HIS H H -7.147 -0.861 -2.404 1.00 . A A . 84 HIS H 1 1 9 30644 1 1 84 HIS HA H -5.606 1.401 -3.442 1.00 . A A . 84 HIS HA 1 1 9 30645 1 1 84 HIS HB2 H -7.832 2.542 -3.700 1.00 . A A . 84 HIS HB2 1 1 9 30646 1 1 84 HIS HB3 H -7.607 1.133 -4.723 1.00 . A A . 84 HIS HB3 1 1 9 30647 1 1 84 HIS HD1 H -9.203 -0.814 -4.418 1.00 . A A . 84 HIS HD1 1 1 9 30648 1 1 84 HIS HD2 H -9.769 2.218 -1.628 1.00 . A A . 84 HIS HD2 1 1 9 30649 1 1 84 HIS HE1 H -11.363 -1.359 -3.254 1.00 . A A . 84 HIS HE1 1 1 9 30650 1 1 84 HIS HE2 H -11.779 0.595 -1.723 1.00 . A A . 84 HIS HE2 1 1 9 30651 1 1 84 HIS N N -6.376 -0.354 -2.730 1.00 . A A . 84 HIS N 1 1 9 30652 1 1 84 HIS ND1 N -9.579 -0.265 -3.691 1.00 . A A . 84 HIS ND1 1 1 9 30653 1 1 84 HIS NE2 N -10.924 0.438 -2.182 1.00 . A A . 84 HIS NE2 1 1 9 30654 1 1 84 HIS O O -7.292 1.491 -0.674 1.00 . A A . 84 HIS O 1 1 9 30655 1 1 85 THR C C -5.663 4.857 -0.366 1.00 . A A . 85 THR C 1 1 9 30656 1 1 85 THR CA C -5.356 3.386 -0.114 1.00 . A A . 85 THR CA 1 1 9 30657 1 1 85 THR CB C -3.929 3.220 0.467 1.00 . A A . 85 THR CB 1 1 9 30658 1 1 85 THR CG2 C -2.902 3.995 -0.351 1.00 . A A . 85 THR CG2 1 1 9 30659 1 1 85 THR H H -4.877 2.844 -2.102 1.00 . A A . 85 THR H 1 1 9 30660 1 1 85 THR HA H -6.072 2.990 0.594 1.00 . A A . 85 THR HA 1 1 9 30661 1 1 85 THR HB H -3.666 2.170 0.433 1.00 . A A . 85 THR HB 1 1 9 30662 1 1 85 THR HG1 H -3.365 3.041 2.352 1.00 . A A . 85 THR HG1 1 1 9 30663 1 1 85 THR HG21 H -1.923 3.867 0.084 1.00 . A A . 85 THR HG21 1 1 9 30664 1 1 85 THR HG22 H -3.161 5.045 -0.349 1.00 . A A . 85 THR HG22 1 1 9 30665 1 1 85 THR HG23 H -2.897 3.628 -1.367 1.00 . A A . 85 THR HG23 1 1 9 30666 1 1 85 THR N N -5.502 2.658 -1.359 1.00 . A A . 85 THR N 1 1 9 30667 1 1 85 THR O O -5.633 5.304 -1.511 1.00 . A A . 85 THR O 1 1 9 30668 1 1 85 THR OG1 O -3.888 3.663 1.829 1.00 . A A . 85 THR OG1 1 1 9 30669 1 1 86 PHE C C -5.208 7.920 0.871 1.00 . A A . 86 PHE C 1 1 9 30670 1 1 86 PHE CA C -6.356 6.993 0.516 1.00 . A A . 86 PHE CA 1 1 9 30671 1 1 86 PHE CB C -7.590 7.320 1.363 1.00 . A A . 86 PHE CB 1 1 9 30672 1 1 86 PHE CD1 C -9.574 6.964 -0.129 1.00 . A A . 86 PHE CD1 1 1 9 30673 1 1 86 PHE CD2 C -9.196 5.408 1.640 1.00 . A A . 86 PHE CD2 1 1 9 30674 1 1 86 PHE CE1 C -10.695 6.257 -0.516 1.00 . A A . 86 PHE CE1 1 1 9 30675 1 1 86 PHE CE2 C -10.317 4.698 1.257 1.00 . A A . 86 PHE CE2 1 1 9 30676 1 1 86 PHE CG C -8.813 6.549 0.952 1.00 . A A . 86 PHE CG 1 1 9 30677 1 1 86 PHE CZ C -11.068 5.122 0.179 1.00 . A A . 86 PHE CZ 1 1 9 30678 1 1 86 PHE H H -5.885 5.226 1.582 1.00 . A A . 86 PHE H 1 1 9 30679 1 1 86 PHE HA H -6.601 7.136 -0.527 1.00 . A A . 86 PHE HA 1 1 9 30680 1 1 86 PHE HB2 H -7.383 7.088 2.399 1.00 . A A . 86 PHE HB2 1 1 9 30681 1 1 86 PHE HB3 H -7.815 8.374 1.272 1.00 . A A . 86 PHE HB3 1 1 9 30682 1 1 86 PHE HD1 H -9.284 7.851 -0.672 1.00 . A A . 86 PHE HD1 1 1 9 30683 1 1 86 PHE HD2 H -8.610 5.077 2.483 1.00 . A A . 86 PHE HD2 1 1 9 30684 1 1 86 PHE HE1 H -11.280 6.593 -1.362 1.00 . A A . 86 PHE HE1 1 1 9 30685 1 1 86 PHE HE2 H -10.607 3.811 1.802 1.00 . A A . 86 PHE HE2 1 1 9 30686 1 1 86 PHE HZ H -11.943 4.566 -0.122 1.00 . A A . 86 PHE HZ 1 1 9 30687 1 1 86 PHE N N -5.962 5.604 0.681 1.00 . A A . 86 PHE N 1 1 9 30688 1 1 86 PHE O O -4.739 7.944 2.011 1.00 . A A . 86 PHE O 1 1 9 30689 1 1 87 VAL C C -4.128 11.031 0.035 1.00 . A A . 87 VAL C 1 1 9 30690 1 1 87 VAL CA C -3.650 9.588 0.060 1.00 . A A . 87 VAL CA 1 1 9 30691 1 1 87 VAL CB C -2.572 9.380 -1.031 1.00 . A A . 87 VAL CB 1 1 9 30692 1 1 87 VAL CG1 C -1.970 7.990 -0.933 1.00 . A A . 87 VAL CG1 1 1 9 30693 1 1 87 VAL CG2 C -3.145 9.612 -2.421 1.00 . A A . 87 VAL CG2 1 1 9 30694 1 1 87 VAL H H -5.220 8.647 -0.986 1.00 . A A . 87 VAL H 1 1 9 30695 1 1 87 VAL HA H -3.203 9.381 1.022 1.00 . A A . 87 VAL HA 1 1 9 30696 1 1 87 VAL HB H -1.782 10.098 -0.870 1.00 . A A . 87 VAL HB 1 1 9 30697 1 1 87 VAL HG11 H -1.240 7.859 -1.718 1.00 . A A . 87 VAL HG11 1 1 9 30698 1 1 87 VAL HG12 H -2.751 7.252 -1.040 1.00 . A A . 87 VAL HG12 1 1 9 30699 1 1 87 VAL HG13 H -1.493 7.872 0.028 1.00 . A A . 87 VAL HG13 1 1 9 30700 1 1 87 VAL HG21 H -2.367 9.474 -3.156 1.00 . A A . 87 VAL HG21 1 1 9 30701 1 1 87 VAL HG22 H -3.532 10.618 -2.488 1.00 . A A . 87 VAL HG22 1 1 9 30702 1 1 87 VAL HG23 H -3.941 8.906 -2.603 1.00 . A A . 87 VAL HG23 1 1 9 30703 1 1 87 VAL N N -4.768 8.683 -0.113 1.00 . A A . 87 VAL N 1 1 9 30704 1 1 87 VAL O O -5.156 11.350 -0.566 1.00 . A A . 87 VAL O 1 1 9 30705 1 1 88 LYS C C -3.105 14.087 -0.303 1.00 . A A . 88 LYS C 1 1 9 30706 1 1 88 LYS CA C -3.731 13.293 0.833 1.00 . A A . 88 LYS CA 1 1 9 30707 1 1 88 LYS CB C -3.239 13.804 2.190 1.00 . A A . 88 LYS CB 1 1 9 30708 1 1 88 LYS CD C -2.830 13.226 4.609 1.00 . A A . 88 LYS CD 1 1 9 30709 1 1 88 LYS CE C -2.957 12.134 5.660 1.00 . A A . 88 LYS CE 1 1 9 30710 1 1 88 LYS CG C -3.530 12.831 3.323 1.00 . A A . 88 LYS CG 1 1 9 30711 1 1 88 LYS H H -2.545 11.574 1.099 1.00 . A A . 88 LYS H 1 1 9 30712 1 1 88 LYS HA H -4.806 13.382 0.781 1.00 . A A . 88 LYS HA 1 1 9 30713 1 1 88 LYS HB2 H -2.170 13.963 2.142 1.00 . A A . 88 LYS HB2 1 1 9 30714 1 1 88 LYS HB3 H -3.727 14.741 2.411 1.00 . A A . 88 LYS HB3 1 1 9 30715 1 1 88 LYS HD2 H -1.783 13.392 4.403 1.00 . A A . 88 LYS HD2 1 1 9 30716 1 1 88 LYS HD3 H -3.275 14.134 4.988 1.00 . A A . 88 LYS HD3 1 1 9 30717 1 1 88 LYS HE2 H -2.471 11.242 5.292 1.00 . A A . 88 LYS HE2 1 1 9 30718 1 1 88 LYS HE3 H -2.465 12.464 6.562 1.00 . A A . 88 LYS HE3 1 1 9 30719 1 1 88 LYS HG2 H -4.593 12.809 3.500 1.00 . A A . 88 LYS HG2 1 1 9 30720 1 1 88 LYS HG3 H -3.197 11.847 3.031 1.00 . A A . 88 LYS HG3 1 1 9 30721 1 1 88 LYS HZ1 H -4.433 11.123 6.747 1.00 . A A . 88 LYS HZ1 1 1 9 30722 1 1 88 LYS HZ2 H -4.845 11.409 5.132 1.00 . A A . 88 LYS HZ2 1 1 9 30723 1 1 88 LYS HZ3 H -4.889 12.679 6.248 1.00 . A A . 88 LYS HZ3 1 1 9 30724 1 1 88 LYS N N -3.375 11.890 0.697 1.00 . A A . 88 LYS N 1 1 9 30725 1 1 88 LYS NZ N -4.378 11.816 5.969 1.00 . A A . 88 LYS NZ 1 1 9 30726 1 1 88 LYS O O -1.893 14.312 -0.320 1.00 . A A . 88 LYS O 1 1 9 30727 1 1 89 ALA C C -4.140 16.441 -2.738 1.00 . A A . 89 ALA C 1 1 9 30728 1 1 89 ALA CA C -3.414 15.136 -2.460 1.00 . A A . 89 ALA CA 1 1 9 30729 1 1 89 ALA CB C -3.531 14.206 -3.656 1.00 . A A . 89 ALA CB 1 1 9 30730 1 1 89 ALA H H -4.895 14.346 -1.159 1.00 . A A . 89 ALA H 1 1 9 30731 1 1 89 ALA HA H -2.366 15.347 -2.302 1.00 . A A . 89 ALA HA 1 1 9 30732 1 1 89 ALA HB1 H -3.063 13.259 -3.423 1.00 . A A . 89 ALA HB1 1 1 9 30733 1 1 89 ALA HB2 H -3.037 14.650 -4.507 1.00 . A A . 89 ALA HB2 1 1 9 30734 1 1 89 ALA HB3 H -4.574 14.045 -3.887 1.00 . A A . 89 ALA HB3 1 1 9 30735 1 1 89 ALA N N -3.922 14.482 -1.265 1.00 . A A . 89 ALA N 1 1 9 30736 1 1 89 ALA O O -5.343 16.562 -2.502 1.00 . A A . 89 ALA O 1 1 9 30737 1 1 90 LEU C C -4.697 18.518 -4.969 1.00 . A A . 90 LEU C 1 1 9 30738 1 1 90 LEU CA C -3.984 18.685 -3.635 1.00 . A A . 90 LEU CA 1 1 9 30739 1 1 90 LEU CB C -2.904 19.767 -3.745 1.00 . A A . 90 LEU CB 1 1 9 30740 1 1 90 LEU CD1 C -4.110 21.737 -2.758 1.00 . A A . 90 LEU CD1 1 1 9 30741 1 1 90 LEU CD2 C -2.290 22.103 -4.432 1.00 . A A . 90 LEU CD2 1 1 9 30742 1 1 90 LEU CG C -3.423 21.186 -3.998 1.00 . A A . 90 LEU CG 1 1 9 30743 1 1 90 LEU H H -2.438 17.281 -3.351 1.00 . A A . 90 LEU H 1 1 9 30744 1 1 90 LEU HA H -4.706 18.969 -2.883 1.00 . A A . 90 LEU HA 1 1 9 30745 1 1 90 LEU HB2 H -2.335 19.772 -2.823 1.00 . A A . 90 LEU HB2 1 1 9 30746 1 1 90 LEU HB3 H -2.239 19.500 -4.558 1.00 . A A . 90 LEU HB3 1 1 9 30747 1 1 90 LEU HD11 H -4.971 21.129 -2.522 1.00 . A A . 90 LEU HD11 1 1 9 30748 1 1 90 LEU HD12 H -4.428 22.751 -2.944 1.00 . A A . 90 LEU HD12 1 1 9 30749 1 1 90 LEU HD13 H -3.419 21.721 -1.928 1.00 . A A . 90 LEU HD13 1 1 9 30750 1 1 90 LEU HD21 H -1.523 22.112 -3.673 1.00 . A A . 90 LEU HD21 1 1 9 30751 1 1 90 LEU HD22 H -2.672 23.105 -4.572 1.00 . A A . 90 LEU HD22 1 1 9 30752 1 1 90 LEU HD23 H -1.873 21.745 -5.362 1.00 . A A . 90 LEU HD23 1 1 9 30753 1 1 90 LEU HG H -4.154 21.156 -4.795 1.00 . A A . 90 LEU HG 1 1 9 30754 1 1 90 LEU N N -3.400 17.418 -3.241 1.00 . A A . 90 LEU N 1 1 9 30755 1 1 90 LEU O O -4.064 18.423 -6.022 1.00 . A A . 90 LEU O 1 1 9 30756 1 1 91 THR C C -7.772 19.449 -6.259 1.00 . A A . 91 THR C 1 1 9 30757 1 1 91 THR CA C -6.823 18.276 -6.103 1.00 . A A . 91 THR CA 1 1 9 30758 1 1 91 THR CB C -7.642 16.974 -6.009 1.00 . A A . 91 THR CB 1 1 9 30759 1 1 91 THR CG2 C -6.736 15.766 -5.820 1.00 . A A . 91 THR CG2 1 1 9 30760 1 1 91 THR H H -6.460 18.564 -4.042 1.00 . A A . 91 THR H 1 1 9 30761 1 1 91 THR HA H -6.172 18.221 -6.961 1.00 . A A . 91 THR HA 1 1 9 30762 1 1 91 THR HB H -8.205 16.847 -6.922 1.00 . A A . 91 THR HB 1 1 9 30763 1 1 91 THR HG1 H -8.447 17.909 -4.471 1.00 . A A . 91 THR HG1 1 1 9 30764 1 1 91 THR HG21 H -7.336 14.871 -5.777 1.00 . A A . 91 THR HG21 1 1 9 30765 1 1 91 THR HG22 H -6.181 15.873 -4.900 1.00 . A A . 91 THR HG22 1 1 9 30766 1 1 91 THR HG23 H -6.047 15.698 -6.647 1.00 . A A . 91 THR HG23 1 1 9 30767 1 1 91 THR N N -6.013 18.465 -4.916 1.00 . A A . 91 THR N 1 1 9 30768 1 1 91 THR O O -8.112 20.100 -5.274 1.00 . A A . 91 THR O 1 1 9 30769 1 1 91 THR OG1 O -8.546 17.056 -4.905 1.00 . A A . 91 THR OG1 1 1 9 30770 1 1 92 THR C C -10.557 20.285 -7.701 1.00 . A A . 92 THR C 1 1 9 30771 1 1 92 THR CA C -9.130 20.818 -7.669 1.00 . A A . 92 THR CA 1 1 9 30772 1 1 92 THR CB C -8.806 21.652 -8.935 1.00 . A A . 92 THR CB 1 1 9 30773 1 1 92 THR CG2 C -8.906 20.827 -10.207 1.00 . A A . 92 THR CG2 1 1 9 30774 1 1 92 THR H H -7.926 19.175 -8.237 1.00 . A A . 92 THR H 1 1 9 30775 1 1 92 THR HA H -9.040 21.470 -6.813 1.00 . A A . 92 THR HA 1 1 9 30776 1 1 92 THR HB H -7.790 22.018 -8.848 1.00 . A A . 92 THR HB 1 1 9 30777 1 1 92 THR HG1 H -9.256 23.474 -9.540 1.00 . A A . 92 THR HG1 1 1 9 30778 1 1 92 THR HG21 H -8.220 19.994 -10.152 1.00 . A A . 92 THR HG21 1 1 9 30779 1 1 92 THR HG22 H -8.655 21.445 -11.056 1.00 . A A . 92 THR HG22 1 1 9 30780 1 1 92 THR HG23 H -9.915 20.459 -10.316 1.00 . A A . 92 THR HG23 1 1 9 30781 1 1 92 THR N N -8.206 19.727 -7.471 1.00 . A A . 92 THR N 1 1 9 30782 1 1 92 THR O O -10.898 19.397 -8.487 1.00 . A A . 92 THR O 1 1 9 30783 1 1 92 THR OG1 O -9.689 22.777 -9.029 1.00 . A A . 92 THR OG1 1 1 9 30784 1 1 93 ASP C C -13.542 20.792 -7.894 1.00 . A A . 93 ASP C 1 1 9 30785 1 1 93 ASP CA C -12.759 20.396 -6.648 1.00 . A A . 93 ASP CA 1 1 9 30786 1 1 93 ASP CB C -13.372 21.047 -5.399 1.00 . A A . 93 ASP CB 1 1 9 30787 1 1 93 ASP CG C -14.757 20.525 -5.072 1.00 . A A . 93 ASP CG 1 1 9 30788 1 1 93 ASP H H -11.010 21.495 -6.181 1.00 . A A . 93 ASP H 1 1 9 30789 1 1 93 ASP HA H -12.786 19.321 -6.542 1.00 . A A . 93 ASP HA 1 1 9 30790 1 1 93 ASP HB2 H -12.732 20.854 -4.551 1.00 . A A . 93 ASP HB2 1 1 9 30791 1 1 93 ASP HB3 H -13.438 22.113 -5.557 1.00 . A A . 93 ASP HB3 1 1 9 30792 1 1 93 ASP N N -11.366 20.807 -6.787 1.00 . A A . 93 ASP N 1 1 9 30793 1 1 93 ASP O O -14.534 20.157 -8.256 1.00 . A A . 93 ASP O 1 1 9 30794 1 1 93 ASP OD1 O -15.748 21.078 -5.594 1.00 . A A . 93 ASP OD1 1 1 9 30795 1 1 93 ASP OD2 O -14.861 19.568 -4.274 1.00 . A A . 93 ASP OD2 1 1 9 30796 1 1 94 GLU C C -12.779 23.480 -10.292 1.00 . A A . 94 GLU C 1 1 9 30797 1 1 94 GLU CA C -13.658 22.345 -9.780 1.00 . A A . 94 GLU CA 1 1 9 30798 1 1 94 GLU CB C -15.087 22.836 -9.514 1.00 . A A . 94 GLU CB 1 1 9 30799 1 1 94 GLU CD C -15.534 23.922 -11.758 1.00 . A A . 94 GLU CD 1 1 9 30800 1 1 94 GLU CG C -15.979 22.887 -10.745 1.00 . A A . 94 GLU CG 1 1 9 30801 1 1 94 GLU H H -12.250 22.268 -8.216 1.00 . A A . 94 GLU H 1 1 9 30802 1 1 94 GLU HA H -13.673 21.547 -10.509 1.00 . A A . 94 GLU HA 1 1 9 30803 1 1 94 GLU HB2 H -15.551 22.177 -8.796 1.00 . A A . 94 GLU HB2 1 1 9 30804 1 1 94 GLU HB3 H -15.038 23.828 -9.093 1.00 . A A . 94 GLU HB3 1 1 9 30805 1 1 94 GLU HG2 H -15.970 21.919 -11.218 1.00 . A A . 94 GLU HG2 1 1 9 30806 1 1 94 GLU HG3 H -16.984 23.122 -10.433 1.00 . A A . 94 GLU HG3 1 1 9 30807 1 1 94 GLU N N -13.058 21.835 -8.556 1.00 . A A . 94 GLU N 1 1 9 30808 1 1 94 GLU O O -12.173 23.382 -11.358 1.00 . A A . 94 GLU O 1 1 9 30809 1 1 94 GLU OE1 O -15.647 25.128 -11.458 1.00 . A A . 94 GLU OE1 1 1 9 30810 1 1 94 GLU OE2 O -15.076 23.536 -12.852 1.00 . A A . 94 GLU OE2 1 1 9 30811 1 1 95 LYS C C -11.120 26.077 -8.469 1.00 . A A . 95 LYS C 1 1 9 30812 1 1 95 LYS CA C -11.775 25.639 -9.774 1.00 . A A . 95 LYS CA 1 1 9 30813 1 1 95 LYS CB C -12.490 26.819 -10.446 1.00 . A A . 95 LYS CB 1 1 9 30814 1 1 95 LYS CD C -14.235 28.614 -10.324 1.00 . A A . 95 LYS CD 1 1 9 30815 1 1 95 LYS CE C -15.418 29.171 -9.551 1.00 . A A . 95 LYS CE 1 1 9 30816 1 1 95 LYS CG C -13.627 27.410 -9.629 1.00 . A A . 95 LYS CG 1 1 9 30817 1 1 95 LYS H H -13.298 24.609 -8.729 1.00 . A A . 95 LYS H 1 1 9 30818 1 1 95 LYS HA H -11.008 25.265 -10.437 1.00 . A A . 95 LYS HA 1 1 9 30819 1 1 95 LYS HB2 H -11.768 27.600 -10.630 1.00 . A A . 95 LYS HB2 1 1 9 30820 1 1 95 LYS HB3 H -12.893 26.490 -11.393 1.00 . A A . 95 LYS HB3 1 1 9 30821 1 1 95 LYS HD2 H -13.483 29.382 -10.417 1.00 . A A . 95 LYS HD2 1 1 9 30822 1 1 95 LYS HD3 H -14.569 28.314 -11.305 1.00 . A A . 95 LYS HD3 1 1 9 30823 1 1 95 LYS HE2 H -16.167 28.402 -9.463 1.00 . A A . 95 LYS HE2 1 1 9 30824 1 1 95 LYS HE3 H -15.084 29.465 -8.567 1.00 . A A . 95 LYS HE3 1 1 9 30825 1 1 95 LYS HG2 H -14.391 26.661 -9.499 1.00 . A A . 95 LYS HG2 1 1 9 30826 1 1 95 LYS HG3 H -13.247 27.714 -8.664 1.00 . A A . 95 LYS HG3 1 1 9 30827 1 1 95 LYS HZ1 H -15.338 31.137 -10.248 1.00 . A A . 95 LYS HZ1 1 1 9 30828 1 1 95 LYS HZ2 H -16.872 30.660 -9.731 1.00 . A A . 95 LYS HZ2 1 1 9 30829 1 1 95 LYS HZ3 H -16.270 30.109 -11.209 1.00 . A A . 95 LYS HZ3 1 1 9 30830 1 1 95 LYS N N -12.702 24.547 -9.508 1.00 . A A . 95 LYS N 1 1 9 30831 1 1 95 LYS NZ N -16.015 30.351 -10.231 1.00 . A A . 95 LYS NZ 1 1 9 30832 1 1 95 LYS O O -10.752 27.241 -8.290 1.00 . A A . 95 LYS O 1 1 9 30833 1 1 96 GLN C C -9.583 24.202 -5.783 1.00 . A A . 96 GLN C 1 1 9 30834 1 1 96 GLN CA C -10.440 25.378 -6.238 1.00 . A A . 96 GLN CA 1 1 9 30835 1 1 96 GLN CB C -11.593 25.601 -5.253 1.00 . A A . 96 GLN CB 1 1 9 30836 1 1 96 GLN CD C -10.313 27.171 -3.742 1.00 . A A . 96 GLN CD 1 1 9 30837 1 1 96 GLN CG C -11.140 25.903 -3.835 1.00 . A A . 96 GLN CG 1 1 9 30838 1 1 96 GLN H H -11.200 24.200 -7.808 1.00 . A A . 96 GLN H 1 1 9 30839 1 1 96 GLN HA H -9.829 26.267 -6.282 1.00 . A A . 96 GLN HA 1 1 9 30840 1 1 96 GLN HB2 H -12.192 26.430 -5.600 1.00 . A A . 96 GLN HB2 1 1 9 30841 1 1 96 GLN HB3 H -12.207 24.713 -5.230 1.00 . A A . 96 GLN HB3 1 1 9 30842 1 1 96 GLN HE21 H -9.290 26.417 -2.220 1.00 . A A . 96 GLN HE21 1 1 9 30843 1 1 96 GLN HE22 H -8.836 28.010 -2.718 1.00 . A A . 96 GLN HE22 1 1 9 30844 1 1 96 GLN HG2 H -12.012 26.013 -3.208 1.00 . A A . 96 GLN HG2 1 1 9 30845 1 1 96 GLN HG3 H -10.544 25.075 -3.480 1.00 . A A . 96 GLN HG3 1 1 9 30846 1 1 96 GLN N N -10.968 25.119 -7.566 1.00 . A A . 96 GLN N 1 1 9 30847 1 1 96 GLN NE2 N -9.388 27.205 -2.799 1.00 . A A . 96 GLN NE2 1 1 9 30848 1 1 96 GLN O O -10.075 23.078 -5.661 1.00 . A A . 96 GLN O 1 1 9 30849 1 1 96 GLN OE1 O -10.498 28.111 -4.520 1.00 . A A . 96 GLN OE1 1 1 9 30850 1 1 97 ALA C C -7.531 23.165 -3.617 1.00 . A A . 97 ALA C 1 1 9 30851 1 1 97 ALA CA C -7.382 23.426 -5.111 1.00 . A A . 97 ALA CA 1 1 9 30852 1 1 97 ALA CB C -5.948 23.808 -5.444 1.00 . A A . 97 ALA CB 1 1 9 30853 1 1 97 ALA H H -7.970 25.378 -5.675 1.00 . A A . 97 ALA H 1 1 9 30854 1 1 97 ALA HA H -7.621 22.521 -5.649 1.00 . A A . 97 ALA HA 1 1 9 30855 1 1 97 ALA HB1 H -5.694 24.727 -4.939 1.00 . A A . 97 ALA HB1 1 1 9 30856 1 1 97 ALA HB2 H -5.848 23.943 -6.512 1.00 . A A . 97 ALA HB2 1 1 9 30857 1 1 97 ALA HB3 H -5.283 23.022 -5.118 1.00 . A A . 97 ALA HB3 1 1 9 30858 1 1 97 ALA N N -8.303 24.462 -5.551 1.00 . A A . 97 ALA N 1 1 9 30859 1 1 97 ALA O O -7.443 24.088 -2.805 1.00 . A A . 97 ALA O 1 1 9 30860 1 1 98 ALA C C -7.301 20.138 -1.662 1.00 . A A . 98 ALA C 1 1 9 30861 1 1 98 ALA CA C -7.926 21.509 -1.884 1.00 . A A . 98 ALA CA 1 1 9 30862 1 1 98 ALA CB C -9.402 21.484 -1.517 1.00 . A A . 98 ALA CB 1 1 9 30863 1 1 98 ALA H H -7.823 21.225 -3.969 1.00 . A A . 98 ALA H 1 1 9 30864 1 1 98 ALA HA H -7.427 22.235 -1.260 1.00 . A A . 98 ALA HA 1 1 9 30865 1 1 98 ALA HB1 H -9.913 20.757 -2.131 1.00 . A A . 98 ALA HB1 1 1 9 30866 1 1 98 ALA HB2 H -9.832 22.460 -1.684 1.00 . A A . 98 ALA HB2 1 1 9 30867 1 1 98 ALA HB3 H -9.512 21.216 -0.477 1.00 . A A . 98 ALA HB3 1 1 9 30868 1 1 98 ALA N N -7.762 21.912 -3.268 1.00 . A A . 98 ALA N 1 1 9 30869 1 1 98 ALA O O -7.249 19.315 -2.579 1.00 . A A . 98 ALA O 1 1 9 30870 1 1 99 TRP C C -7.276 17.578 0.165 1.00 . A A . 99 TRP C 1 1 9 30871 1 1 99 TRP CA C -6.204 18.623 -0.114 1.00 . A A . 99 TRP CA 1 1 9 30872 1 1 99 TRP CB C -5.271 18.767 1.095 1.00 . A A . 99 TRP CB 1 1 9 30873 1 1 99 TRP CD1 C -3.930 20.950 0.942 1.00 . A A . 99 TRP CD1 1 1 9 30874 1 1 99 TRP CD2 C -2.786 19.123 0.339 1.00 . A A . 99 TRP CD2 1 1 9 30875 1 1 99 TRP CE2 C -1.945 20.242 0.205 1.00 . A A . 99 TRP CE2 1 1 9 30876 1 1 99 TRP CE3 C -2.283 17.860 0.019 1.00 . A A . 99 TRP CE3 1 1 9 30877 1 1 99 TRP CG C -4.054 19.597 0.809 1.00 . A A . 99 TRP CG 1 1 9 30878 1 1 99 TRP CH2 C -0.162 18.885 -0.545 1.00 . A A . 99 TRP CH2 1 1 9 30879 1 1 99 TRP CZ2 C -0.628 20.134 -0.236 1.00 . A A . 99 TRP CZ2 1 1 9 30880 1 1 99 TRP CZ3 C -0.977 17.754 -0.419 1.00 . A A . 99 TRP CZ3 1 1 9 30881 1 1 99 TRP H H -6.895 20.595 0.240 1.00 . A A . 99 TRP H 1 1 9 30882 1 1 99 TRP HA H -5.626 18.303 -0.971 1.00 . A A . 99 TRP HA 1 1 9 30883 1 1 99 TRP HB2 H -5.810 19.232 1.905 1.00 . A A . 99 TRP HB2 1 1 9 30884 1 1 99 TRP HB3 H -4.942 17.787 1.407 1.00 . A A . 99 TRP HB3 1 1 9 30885 1 1 99 TRP HD1 H -4.720 21.603 1.281 1.00 . A A . 99 TRP HD1 1 1 9 30886 1 1 99 TRP HE1 H -2.331 22.269 0.587 1.00 . A A . 99 TRP HE1 1 1 9 30887 1 1 99 TRP HE3 H -2.899 16.976 0.109 1.00 . A A . 99 TRP HE3 1 1 9 30888 1 1 99 TRP HH2 H 0.852 18.757 -0.891 1.00 . A A . 99 TRP HH2 1 1 9 30889 1 1 99 TRP HZ2 H 0.013 20.998 -0.341 1.00 . A A . 99 TRP HZ2 1 1 9 30890 1 1 99 TRP HZ3 H -0.571 16.787 -0.674 1.00 . A A . 99 TRP HZ3 1 1 9 30891 1 1 99 TRP N N -6.821 19.900 -0.451 1.00 . A A . 99 TRP N 1 1 9 30892 1 1 99 TRP NE1 N -2.664 21.345 0.578 1.00 . A A . 99 TRP NE1 1 1 9 30893 1 1 99 TRP O O -7.868 17.550 1.244 1.00 . A A . 99 TRP O 1 1 9 30894 1 1 100 ARG C C -7.883 14.362 -0.384 1.00 . A A . 100 ARG C 1 1 9 30895 1 1 100 ARG CA C -8.539 15.698 -0.699 1.00 . A A . 100 ARG CA 1 1 9 30896 1 1 100 ARG CB C -9.347 15.571 -1.998 1.00 . A A . 100 ARG CB 1 1 9 30897 1 1 100 ARG CD C -11.246 17.112 -1.359 1.00 . A A . 100 ARG CD 1 1 9 30898 1 1 100 ARG CG C -10.154 16.806 -2.372 1.00 . A A . 100 ARG CG 1 1 9 30899 1 1 100 ARG CZ C -12.689 19.122 -1.218 1.00 . A A . 100 ARG CZ 1 1 9 30900 1 1 100 ARG H H -7.002 16.795 -1.650 1.00 . A A . 100 ARG H 1 1 9 30901 1 1 100 ARG HA H -9.198 15.965 0.113 1.00 . A A . 100 ARG HA 1 1 9 30902 1 1 100 ARG HB2 H -8.663 15.364 -2.807 1.00 . A A . 100 ARG HB2 1 1 9 30903 1 1 100 ARG HB3 H -10.030 14.739 -1.900 1.00 . A A . 100 ARG HB3 1 1 9 30904 1 1 100 ARG HD2 H -11.752 16.194 -1.104 1.00 . A A . 100 ARG HD2 1 1 9 30905 1 1 100 ARG HD3 H -10.792 17.532 -0.475 1.00 . A A . 100 ARG HD3 1 1 9 30906 1 1 100 ARG HE H -12.573 17.888 -2.793 1.00 . A A . 100 ARG HE 1 1 9 30907 1 1 100 ARG HG2 H -9.489 17.653 -2.431 1.00 . A A . 100 ARG HG2 1 1 9 30908 1 1 100 ARG HG3 H -10.609 16.642 -3.337 1.00 . A A . 100 ARG HG3 1 1 9 30909 1 1 100 ARG HH11 H -11.551 18.803 0.432 1.00 . A A . 100 ARG HH11 1 1 9 30910 1 1 100 ARG HH12 H -12.589 20.189 0.506 1.00 . A A . 100 ARG HH12 1 1 9 30911 1 1 100 ARG HH21 H -13.954 19.714 -2.700 1.00 . A A . 100 ARG HH21 1 1 9 30912 1 1 100 ARG HH22 H -13.949 20.711 -1.276 1.00 . A A . 100 ARG HH22 1 1 9 30913 1 1 100 ARG N N -7.529 16.735 -0.821 1.00 . A A . 100 ARG N 1 1 9 30914 1 1 100 ARG NE N -12.227 18.064 -1.888 1.00 . A A . 100 ARG NE 1 1 9 30915 1 1 100 ARG NH1 N -12.240 19.393 0.004 1.00 . A A . 100 ARG NH1 1 1 9 30916 1 1 100 ARG NH2 N -13.603 19.912 -1.773 1.00 . A A . 100 ARG NH2 1 1 9 30917 1 1 100 ARG O O -6.658 14.220 -0.475 1.00 . A A . 100 ARG O 1 1 9 30918 1 1 101 PHE C C -8.606 11.133 -0.878 1.00 . A A . 101 PHE C 1 1 9 30919 1 1 101 PHE CA C -8.219 12.053 0.265 1.00 . A A . 101 PHE CA 1 1 9 30920 1 1 101 PHE CB C -8.815 11.529 1.579 1.00 . A A . 101 PHE CB 1 1 9 30921 1 1 101 PHE CD1 C -7.376 12.512 3.382 1.00 . A A . 101 PHE CD1 1 1 9 30922 1 1 101 PHE CD2 C -9.637 13.245 3.212 1.00 . A A . 101 PHE CD2 1 1 9 30923 1 1 101 PHE CE1 C -7.180 13.353 4.458 1.00 . A A . 101 PHE CE1 1 1 9 30924 1 1 101 PHE CE2 C -9.449 14.089 4.289 1.00 . A A . 101 PHE CE2 1 1 9 30925 1 1 101 PHE CG C -8.603 12.447 2.747 1.00 . A A . 101 PHE CG 1 1 9 30926 1 1 101 PHE CZ C -8.219 14.143 4.912 1.00 . A A . 101 PHE CZ 1 1 9 30927 1 1 101 PHE H H -9.673 13.565 0.013 1.00 . A A . 101 PHE H 1 1 9 30928 1 1 101 PHE HA H -7.141 12.092 0.346 1.00 . A A . 101 PHE HA 1 1 9 30929 1 1 101 PHE HB2 H -9.878 11.394 1.456 1.00 . A A . 101 PHE HB2 1 1 9 30930 1 1 101 PHE HB3 H -8.363 10.578 1.818 1.00 . A A . 101 PHE HB3 1 1 9 30931 1 1 101 PHE HD1 H -6.563 11.894 3.027 1.00 . A A . 101 PHE HD1 1 1 9 30932 1 1 101 PHE HD2 H -10.600 13.202 2.725 1.00 . A A . 101 PHE HD2 1 1 9 30933 1 1 101 PHE HE1 H -6.217 13.394 4.945 1.00 . A A . 101 PHE HE1 1 1 9 30934 1 1 101 PHE HE2 H -10.261 14.705 4.642 1.00 . A A . 101 PHE HE2 1 1 9 30935 1 1 101 PHE HZ H -8.068 14.804 5.755 1.00 . A A . 101 PHE HZ 1 1 9 30936 1 1 101 PHE N N -8.704 13.389 -0.027 1.00 . A A . 101 PHE N 1 1 9 30937 1 1 101 PHE O O -9.747 10.684 -0.957 1.00 . A A . 101 PHE O 1 1 9 30938 1 1 102 ILE C C -7.346 8.725 -2.928 1.00 . A A . 102 ILE C 1 1 9 30939 1 1 102 ILE CA C -7.971 10.104 -2.961 1.00 . A A . 102 ILE CA 1 1 9 30940 1 1 102 ILE CB C -7.491 10.847 -4.229 1.00 . A A . 102 ILE CB 1 1 9 30941 1 1 102 ILE CD1 C -5.414 11.694 -5.447 1.00 . A A . 102 ILE CD1 1 1 9 30942 1 1 102 ILE CG1 C -5.989 11.145 -4.158 1.00 . A A . 102 ILE CG1 1 1 9 30943 1 1 102 ILE CG2 C -8.282 12.130 -4.420 1.00 . A A . 102 ILE CG2 1 1 9 30944 1 1 102 ILE H H -6.728 11.104 -1.563 1.00 . A A . 102 ILE H 1 1 9 30945 1 1 102 ILE HA H -9.045 9.998 -3.015 1.00 . A A . 102 ILE HA 1 1 9 30946 1 1 102 ILE HB H -7.681 10.211 -5.080 1.00 . A A . 102 ILE HB 1 1 9 30947 1 1 102 ILE HD11 H -5.584 10.987 -6.247 1.00 . A A . 102 ILE HD11 1 1 9 30948 1 1 102 ILE HD12 H -4.352 11.853 -5.327 1.00 . A A . 102 ILE HD12 1 1 9 30949 1 1 102 ILE HD13 H -5.894 12.631 -5.688 1.00 . A A . 102 ILE HD13 1 1 9 30950 1 1 102 ILE HG12 H -5.813 11.872 -3.384 1.00 . A A . 102 ILE HG12 1 1 9 30951 1 1 102 ILE HG13 H -5.461 10.235 -3.917 1.00 . A A . 102 ILE HG13 1 1 9 30952 1 1 102 ILE HG21 H -8.151 12.766 -3.557 1.00 . A A . 102 ILE HG21 1 1 9 30953 1 1 102 ILE HG22 H -9.330 11.895 -4.540 1.00 . A A . 102 ILE HG22 1 1 9 30954 1 1 102 ILE HG23 H -7.926 12.642 -5.302 1.00 . A A . 102 ILE HG23 1 1 9 30955 1 1 102 ILE N N -7.659 10.838 -1.748 1.00 . A A . 102 ILE N 1 1 9 30956 1 1 102 ILE O O -6.240 8.540 -2.426 1.00 . A A . 102 ILE O 1 1 9 30957 1 1 103 ARG C C -6.647 6.111 -4.577 1.00 . A A . 103 ARG C 1 1 9 30958 1 1 103 ARG CA C -7.611 6.383 -3.432 1.00 . A A . 103 ARG CA 1 1 9 30959 1 1 103 ARG CB C -8.804 5.404 -3.447 1.00 . A A . 103 ARG CB 1 1 9 30960 1 1 103 ARG CD C -9.241 4.656 -5.829 1.00 . A A . 103 ARG CD 1 1 9 30961 1 1 103 ARG CG C -9.720 5.513 -4.663 1.00 . A A . 103 ARG CG 1 1 9 30962 1 1 103 ARG CZ C -9.892 4.190 -8.164 1.00 . A A . 103 ARG CZ 1 1 9 30963 1 1 103 ARG H H -8.935 7.975 -3.868 1.00 . A A . 103 ARG H 1 1 9 30964 1 1 103 ARG HA H -7.070 6.246 -2.504 1.00 . A A . 103 ARG HA 1 1 9 30965 1 1 103 ARG HB2 H -8.424 4.396 -3.409 1.00 . A A . 103 ARG HB2 1 1 9 30966 1 1 103 ARG HB3 H -9.401 5.581 -2.564 1.00 . A A . 103 ARG HB3 1 1 9 30967 1 1 103 ARG HD2 H -8.236 4.954 -6.090 1.00 . A A . 103 ARG HD2 1 1 9 30968 1 1 103 ARG HD3 H -9.241 3.618 -5.525 1.00 . A A . 103 ARG HD3 1 1 9 30969 1 1 103 ARG HE H -10.873 5.409 -6.920 1.00 . A A . 103 ARG HE 1 1 9 30970 1 1 103 ARG HG2 H -10.710 5.191 -4.381 1.00 . A A . 103 ARG HG2 1 1 9 30971 1 1 103 ARG HG3 H -9.757 6.543 -4.979 1.00 . A A . 103 ARG HG3 1 1 9 30972 1 1 103 ARG HH11 H -8.209 3.222 -7.569 1.00 . A A . 103 ARG HH11 1 1 9 30973 1 1 103 ARG HH12 H -8.706 2.911 -9.199 1.00 . A A . 103 ARG HH12 1 1 9 30974 1 1 103 ARG HH21 H -11.513 5.008 -9.062 1.00 . A A . 103 ARG HH21 1 1 9 30975 1 1 103 ARG HH22 H -10.575 3.940 -10.056 1.00 . A A . 103 ARG HH22 1 1 9 30976 1 1 103 ARG N N -8.069 7.756 -3.455 1.00 . A A . 103 ARG N 1 1 9 30977 1 1 103 ARG NE N -10.097 4.806 -7.002 1.00 . A A . 103 ARG NE 1 1 9 30978 1 1 103 ARG NH1 N -8.850 3.378 -8.321 1.00 . A A . 103 ARG NH1 1 1 9 30979 1 1 103 ARG NH2 N -10.727 4.393 -9.174 1.00 . A A . 103 ARG NH2 1 1 9 30980 1 1 103 ARG O O -6.888 6.494 -5.724 1.00 . A A . 103 ARG O 1 1 9 30981 1 1 104 ILE C C -4.374 3.533 -5.058 1.00 . A A . 104 ILE C 1 1 9 30982 1 1 104 ILE CA C -4.584 5.026 -5.234 1.00 . A A . 104 ILE CA 1 1 9 30983 1 1 104 ILE CB C -3.217 5.750 -5.132 1.00 . A A . 104 ILE CB 1 1 9 30984 1 1 104 ILE CD1 C -1.120 5.964 -3.707 1.00 . A A . 104 ILE CD1 1 1 9 30985 1 1 104 ILE CG1 C -2.543 5.458 -3.791 1.00 . A A . 104 ILE CG1 1 1 9 30986 1 1 104 ILE CG2 C -3.392 7.248 -5.322 1.00 . A A . 104 ILE CG2 1 1 9 30987 1 1 104 ILE H H -5.339 5.342 -3.289 1.00 . A A . 104 ILE H 1 1 9 30988 1 1 104 ILE HA H -5.004 5.212 -6.213 1.00 . A A . 104 ILE HA 1 1 9 30989 1 1 104 ILE HB H -2.586 5.385 -5.928 1.00 . A A . 104 ILE HB 1 1 9 30990 1 1 104 ILE HD11 H -1.113 7.038 -3.820 1.00 . A A . 104 ILE HD11 1 1 9 30991 1 1 104 ILE HD12 H -0.530 5.515 -4.493 1.00 . A A . 104 ILE HD12 1 1 9 30992 1 1 104 ILE HD13 H -0.701 5.700 -2.746 1.00 . A A . 104 ILE HD13 1 1 9 30993 1 1 104 ILE HG12 H -3.107 5.930 -3.003 1.00 . A A . 104 ILE HG12 1 1 9 30994 1 1 104 ILE HG13 H -2.526 4.393 -3.627 1.00 . A A . 104 ILE HG13 1 1 9 30995 1 1 104 ILE HG21 H -3.780 7.445 -6.310 1.00 . A A . 104 ILE HG21 1 1 9 30996 1 1 104 ILE HG22 H -2.436 7.738 -5.207 1.00 . A A . 104 ILE HG22 1 1 9 30997 1 1 104 ILE HG23 H -4.081 7.628 -4.582 1.00 . A A . 104 ILE HG23 1 1 9 30998 1 1 104 ILE N N -5.533 5.490 -4.244 1.00 . A A . 104 ILE N 1 1 9 30999 1 1 104 ILE O O -4.433 3.016 -3.938 1.00 . A A . 104 ILE O 1 1 9 31000 1 1 105 ASP C C -2.438 1.175 -5.859 1.00 . A A . 105 ASP C 1 1 9 31001 1 1 105 ASP CA C -3.914 1.408 -6.116 1.00 . A A . 105 ASP CA 1 1 9 31002 1 1 105 ASP CB C -4.353 0.740 -7.423 1.00 . A A . 105 ASP CB 1 1 9 31003 1 1 105 ASP CG C -5.854 0.811 -7.635 1.00 . A A . 105 ASP CG 1 1 9 31004 1 1 105 ASP H H -4.138 3.304 -7.023 1.00 . A A . 105 ASP H 1 1 9 31005 1 1 105 ASP HA H -4.484 0.997 -5.293 1.00 . A A . 105 ASP HA 1 1 9 31006 1 1 105 ASP HB2 H -3.872 1.238 -8.254 1.00 . A A . 105 ASP HB2 1 1 9 31007 1 1 105 ASP HB3 H -4.056 -0.298 -7.409 1.00 . A A . 105 ASP HB3 1 1 9 31008 1 1 105 ASP N N -4.159 2.840 -6.159 1.00 . A A . 105 ASP N 1 1 9 31009 1 1 105 ASP O O -1.624 1.209 -6.776 1.00 . A A . 105 ASP O 1 1 9 31010 1 1 105 ASP OD1 O -6.584 -0.030 -7.069 1.00 . A A . 105 ASP OD1 1 1 9 31011 1 1 105 ASP OD2 O -6.314 1.704 -8.380 1.00 . A A . 105 ASP OD2 1 1 9 31012 1 1 106 THR C C -0.053 -0.408 -4.253 1.00 . A A . 106 THR C 1 1 9 31013 1 1 106 THR CA C -0.712 0.968 -4.173 1.00 . A A . 106 THR CA 1 1 9 31014 1 1 106 THR CB C -0.584 1.537 -2.736 1.00 . A A . 106 THR CB 1 1 9 31015 1 1 106 THR CG2 C -1.381 0.708 -1.739 1.00 . A A . 106 THR CG2 1 1 9 31016 1 1 106 THR H H -2.807 0.723 -3.953 1.00 . A A . 106 THR H 1 1 9 31017 1 1 106 THR HA H -0.182 1.635 -4.838 1.00 . A A . 106 THR HA 1 1 9 31018 1 1 106 THR HB H -0.976 2.546 -2.730 1.00 . A A . 106 THR HB 1 1 9 31019 1 1 106 THR HG1 H 1.321 1.073 -2.967 1.00 . A A . 106 THR HG1 1 1 9 31020 1 1 106 THR HG21 H -2.427 0.721 -2.010 1.00 . A A . 106 THR HG21 1 1 9 31021 1 1 106 THR HG22 H -1.264 1.127 -0.750 1.00 . A A . 106 THR HG22 1 1 9 31022 1 1 106 THR HG23 H -1.019 -0.310 -1.743 1.00 . A A . 106 THR HG23 1 1 9 31023 1 1 106 THR N N -2.101 0.939 -4.604 1.00 . A A . 106 THR N 1 1 9 31024 1 1 106 THR O O 1.174 -0.512 -4.187 1.00 . A A . 106 THR O 1 1 9 31025 1 1 106 THR OG1 O 0.792 1.575 -2.333 1.00 . A A . 106 THR OG1 1 1 9 31026 1 1 107 ALA C C -1.301 -3.743 -5.176 1.00 . A A . 107 ALA C 1 1 9 31027 1 1 107 ALA CA C -0.319 -2.811 -4.483 1.00 . A A . 107 ALA CA 1 1 9 31028 1 1 107 ALA CB C 0.007 -3.330 -3.090 1.00 . A A . 107 ALA CB 1 1 9 31029 1 1 107 ALA H H -1.820 -1.318 -4.498 1.00 . A A . 107 ALA H 1 1 9 31030 1 1 107 ALA HA H 0.598 -2.780 -5.054 1.00 . A A . 107 ALA HA 1 1 9 31031 1 1 107 ALA HB1 H 0.705 -2.660 -2.610 1.00 . A A . 107 ALA HB1 1 1 9 31032 1 1 107 ALA HB2 H 0.447 -4.314 -3.167 1.00 . A A . 107 ALA HB2 1 1 9 31033 1 1 107 ALA HB3 H -0.901 -3.385 -2.507 1.00 . A A . 107 ALA HB3 1 1 9 31034 1 1 107 ALA N N -0.851 -1.457 -4.413 1.00 . A A . 107 ALA N 1 1 9 31035 1 1 107 ALA O O -2.473 -3.413 -5.329 1.00 . A A . 107 ALA O 1 1 9 31036 1 1 108 CYS C C -1.569 -7.205 -5.439 1.00 . A A . 108 CYS C 1 1 9 31037 1 1 108 CYS CA C -1.651 -5.908 -6.228 1.00 . A A . 108 CYS CA 1 1 9 31038 1 1 108 CYS CB C -1.207 -6.136 -7.678 1.00 . A A . 108 CYS CB 1 1 9 31039 1 1 108 CYS H H 0.134 -5.101 -5.447 1.00 . A A . 108 CYS H 1 1 9 31040 1 1 108 CYS HA H -2.671 -5.553 -6.216 1.00 . A A . 108 CYS HA 1 1 9 31041 1 1 108 CYS HB2 H -1.343 -5.220 -8.239 1.00 . A A . 108 CYS HB2 1 1 9 31042 1 1 108 CYS HB3 H -0.158 -6.404 -7.685 1.00 . A A . 108 CYS HB3 1 1 9 31043 1 1 108 CYS N N -0.815 -4.902 -5.589 1.00 . A A . 108 CYS N 1 1 9 31044 1 1 108 CYS O O -0.501 -7.807 -5.332 1.00 . A A . 108 CYS O 1 1 9 31045 1 1 108 CYS SG S -2.122 -7.453 -8.545 1.00 . A A . 108 CYS SG 1 1 9 31046 1 1 109 VAL C C -3.577 -9.887 -4.568 1.00 . A A . 109 VAL C 1 1 9 31047 1 1 109 VAL CA C -2.695 -8.786 -4.000 1.00 . A A . 109 VAL CA 1 1 9 31048 1 1 109 VAL CB C -3.188 -8.424 -2.578 1.00 . A A . 109 VAL CB 1 1 9 31049 1 1 109 VAL CG1 C -2.340 -7.311 -1.986 1.00 . A A . 109 VAL CG1 1 1 9 31050 1 1 109 VAL CG2 C -4.660 -8.030 -2.590 1.00 . A A . 109 VAL CG2 1 1 9 31051 1 1 109 VAL H H -3.534 -7.150 -5.049 1.00 . A A . 109 VAL H 1 1 9 31052 1 1 109 VAL HA H -1.681 -9.152 -3.926 1.00 . A A . 109 VAL HA 1 1 9 31053 1 1 109 VAL HB H -3.078 -9.297 -1.950 1.00 . A A . 109 VAL HB 1 1 9 31054 1 1 109 VAL HG11 H -1.314 -7.640 -1.904 1.00 . A A . 109 VAL HG11 1 1 9 31055 1 1 109 VAL HG12 H -2.715 -7.054 -1.006 1.00 . A A . 109 VAL HG12 1 1 9 31056 1 1 109 VAL HG13 H -2.387 -6.442 -2.629 1.00 . A A . 109 VAL HG13 1 1 9 31057 1 1 109 VAL HG21 H -5.251 -8.854 -2.965 1.00 . A A . 109 VAL HG21 1 1 9 31058 1 1 109 VAL HG22 H -4.797 -7.169 -3.229 1.00 . A A . 109 VAL HG22 1 1 9 31059 1 1 109 VAL HG23 H -4.977 -7.787 -1.587 1.00 . A A . 109 VAL HG23 1 1 9 31060 1 1 109 VAL N N -2.688 -7.624 -4.870 1.00 . A A . 109 VAL N 1 1 9 31061 1 1 109 VAL O O -4.510 -9.623 -5.323 1.00 . A A . 109 VAL O 1 1 9 31062 1 1 110 CYS C C -5.063 -12.526 -3.428 1.00 . A A . 110 CYS C 1 1 9 31063 1 1 110 CYS CA C -4.121 -12.238 -4.577 1.00 . A A . 110 CYS CA 1 1 9 31064 1 1 110 CYS CB C -3.301 -13.487 -4.904 1.00 . A A . 110 CYS CB 1 1 9 31065 1 1 110 CYS H H -2.460 -11.284 -3.692 1.00 . A A . 110 CYS H 1 1 9 31066 1 1 110 CYS HA H -4.700 -11.952 -5.442 1.00 . A A . 110 CYS HA 1 1 9 31067 1 1 110 CYS HB2 H -2.668 -13.284 -5.754 1.00 . A A . 110 CYS HB2 1 1 9 31068 1 1 110 CYS HB3 H -2.685 -13.740 -4.057 1.00 . A A . 110 CYS HB3 1 1 9 31069 1 1 110 CYS N N -3.268 -11.120 -4.218 1.00 . A A . 110 CYS N 1 1 9 31070 1 1 110 CYS O O -4.626 -12.894 -2.337 1.00 . A A . 110 CYS O 1 1 9 31071 1 1 110 CYS SG S -4.319 -14.942 -5.307 1.00 . A A . 110 CYS SG 1 1 9 31072 1 1 111 VAL C C -7.919 -13.956 -2.763 1.00 . A A . 111 VAL C 1 1 9 31073 1 1 111 VAL CA C -7.326 -12.564 -2.613 1.00 . A A . 111 VAL CA 1 1 9 31074 1 1 111 VAL CB C -8.450 -11.502 -2.618 1.00 . A A . 111 VAL CB 1 1 9 31075 1 1 111 VAL CG1 C -7.882 -10.113 -2.371 1.00 . A A . 111 VAL CG1 1 1 9 31076 1 1 111 VAL CG2 C -9.217 -11.533 -3.925 1.00 . A A . 111 VAL CG2 1 1 9 31077 1 1 111 VAL H H -6.647 -12.045 -4.552 1.00 . A A . 111 VAL H 1 1 9 31078 1 1 111 VAL HA H -6.811 -12.508 -1.663 1.00 . A A . 111 VAL HA 1 1 9 31079 1 1 111 VAL HB H -9.138 -11.733 -1.819 1.00 . A A . 111 VAL HB 1 1 9 31080 1 1 111 VAL HG11 H -7.428 -10.078 -1.392 1.00 . A A . 111 VAL HG11 1 1 9 31081 1 1 111 VAL HG12 H -8.680 -9.386 -2.424 1.00 . A A . 111 VAL HG12 1 1 9 31082 1 1 111 VAL HG13 H -7.139 -9.888 -3.121 1.00 . A A . 111 VAL HG13 1 1 9 31083 1 1 111 VAL HG21 H -8.555 -11.271 -4.737 1.00 . A A . 111 VAL HG21 1 1 9 31084 1 1 111 VAL HG22 H -10.030 -10.825 -3.879 1.00 . A A . 111 VAL HG22 1 1 9 31085 1 1 111 VAL HG23 H -9.610 -12.526 -4.087 1.00 . A A . 111 VAL HG23 1 1 9 31086 1 1 111 VAL N N -6.348 -12.329 -3.656 1.00 . A A . 111 VAL N 1 1 9 31087 1 1 111 VAL O O -8.121 -14.437 -3.883 1.00 . A A . 111 VAL O 1 1 9 31088 1 1 112 LEU C C -10.176 -15.970 -1.377 1.00 . A A . 112 LEU C 1 1 9 31089 1 1 112 LEU CA C -8.690 -15.962 -1.669 1.00 . A A . 112 LEU CA 1 1 9 31090 1 1 112 LEU CB C -7.965 -16.854 -0.654 1.00 . A A . 112 LEU CB 1 1 9 31091 1 1 112 LEU CD1 C -5.898 -18.068 0.086 1.00 . A A . 112 LEU CD1 1 1 9 31092 1 1 112 LEU CD2 C -6.216 -17.520 -2.330 1.00 . A A . 112 LEU CD2 1 1 9 31093 1 1 112 LEU CG C -6.467 -17.061 -0.903 1.00 . A A . 112 LEU CG 1 1 9 31094 1 1 112 LEU H H -8.017 -14.170 -0.781 1.00 . A A . 112 LEU H 1 1 9 31095 1 1 112 LEU HA H -8.531 -16.356 -2.661 1.00 . A A . 112 LEU HA 1 1 9 31096 1 1 112 LEU HB2 H -8.087 -16.416 0.328 1.00 . A A . 112 LEU HB2 1 1 9 31097 1 1 112 LEU HB3 H -8.444 -17.824 -0.656 1.00 . A A . 112 LEU HB3 1 1 9 31098 1 1 112 LEU HD11 H -6.074 -17.723 1.093 1.00 . A A . 112 LEU HD11 1 1 9 31099 1 1 112 LEU HD12 H -4.836 -18.170 -0.079 1.00 . A A . 112 LEU HD12 1 1 9 31100 1 1 112 LEU HD13 H -6.377 -19.026 -0.060 1.00 . A A . 112 LEU HD13 1 1 9 31101 1 1 112 LEU HD21 H -5.164 -17.732 -2.458 1.00 . A A . 112 LEU HD21 1 1 9 31102 1 1 112 LEU HD22 H -6.509 -16.742 -3.016 1.00 . A A . 112 LEU HD22 1 1 9 31103 1 1 112 LEU HD23 H -6.789 -18.413 -2.529 1.00 . A A . 112 LEU HD23 1 1 9 31104 1 1 112 LEU HG H -5.950 -16.123 -0.757 1.00 . A A . 112 LEU HG 1 1 9 31105 1 1 112 LEU N N -8.171 -14.609 -1.643 1.00 . A A . 112 LEU N 1 1 9 31106 1 1 112 LEU O O -10.663 -15.229 -0.523 1.00 . A A . 112 LEU O 1 1 9 31107 1 1 113 SER C C -12.525 -18.503 -1.654 1.00 . A A . 113 SER C 1 1 9 31108 1 1 113 SER CA C -12.292 -17.012 -1.851 1.00 . A A . 113 SER CA 1 1 9 31109 1 1 113 SER CB C -13.128 -16.472 -3.016 1.00 . A A . 113 SER CB 1 1 9 31110 1 1 113 SER H H -10.456 -17.284 -2.844 1.00 . A A . 113 SER H 1 1 9 31111 1 1 113 SER HA H -12.555 -16.488 -0.945 1.00 . A A . 113 SER HA 1 1 9 31112 1 1 113 SER HB2 H -12.776 -15.485 -3.281 1.00 . A A . 113 SER HB2 1 1 9 31113 1 1 113 SER HB3 H -13.025 -17.131 -3.864 1.00 . A A . 113 SER HB3 1 1 9 31114 1 1 113 SER HG H -14.618 -15.652 -2.042 1.00 . A A . 113 SER HG 1 1 9 31115 1 1 113 SER N N -10.890 -16.800 -2.103 1.00 . A A . 113 SER N 1 1 9 31116 1 1 113 SER O O -11.875 -19.328 -2.293 1.00 . A A . 113 SER O 1 1 9 31117 1 1 113 SER OG O -14.500 -16.386 -2.667 1.00 . A A . 113 SER OG 1 1 9 31118 1 1 114 ARG C C -14.524 -20.949 -1.484 1.00 . A A . 114 ARG C 1 1 9 31119 1 1 114 ARG CA C -13.693 -20.239 -0.410 1.00 . A A . 114 ARG CA 1 1 9 31120 1 1 114 ARG CB C -14.388 -20.310 0.957 1.00 . A A . 114 ARG CB 1 1 9 31121 1 1 114 ARG CD C -12.938 -22.198 1.768 1.00 . A A . 114 ARG CD 1 1 9 31122 1 1 114 ARG CG C -14.360 -21.690 1.598 1.00 . A A . 114 ARG CG 1 1 9 31123 1 1 114 ARG CZ C -11.912 -24.358 2.378 1.00 . A A . 114 ARG CZ 1 1 9 31124 1 1 114 ARG H H -13.975 -18.142 -0.339 1.00 . A A . 114 ARG H 1 1 9 31125 1 1 114 ARG HA H -12.734 -20.729 -0.338 1.00 . A A . 114 ARG HA 1 1 9 31126 1 1 114 ARG HB2 H -13.903 -19.617 1.628 1.00 . A A . 114 ARG HB2 1 1 9 31127 1 1 114 ARG HB3 H -15.419 -20.014 0.836 1.00 . A A . 114 ARG HB3 1 1 9 31128 1 1 114 ARG HD2 H -12.500 -22.340 0.792 1.00 . A A . 114 ARG HD2 1 1 9 31129 1 1 114 ARG HD3 H -12.368 -21.462 2.315 1.00 . A A . 114 ARG HD3 1 1 9 31130 1 1 114 ARG HE H -13.635 -23.656 3.108 1.00 . A A . 114 ARG HE 1 1 9 31131 1 1 114 ARG HG2 H -14.830 -21.635 2.568 1.00 . A A . 114 ARG HG2 1 1 9 31132 1 1 114 ARG HG3 H -14.905 -22.378 0.970 1.00 . A A . 114 ARG HG3 1 1 9 31133 1 1 114 ARG HH11 H -10.882 -23.324 0.972 1.00 . A A . 114 ARG HH11 1 1 9 31134 1 1 114 ARG HH12 H -10.164 -24.823 1.462 1.00 . A A . 114 ARG HH12 1 1 9 31135 1 1 114 ARG HH21 H -12.713 -25.628 3.735 1.00 . A A . 114 ARG HH21 1 1 9 31136 1 1 114 ARG HH22 H -11.220 -26.150 3.017 1.00 . A A . 114 ARG HH22 1 1 9 31137 1 1 114 ARG N N -13.445 -18.845 -0.768 1.00 . A A . 114 ARG N 1 1 9 31138 1 1 114 ARG NE N -12.891 -23.465 2.490 1.00 . A A . 114 ARG NE 1 1 9 31139 1 1 114 ARG NH1 N -10.907 -24.152 1.533 1.00 . A A . 114 ARG NH1 1 1 9 31140 1 1 114 ARG NH2 N -11.948 -25.466 3.102 1.00 . A A . 114 ARG NH2 1 1 9 31141 1 1 114 ARG O O -14.997 -22.063 -1.270 1.00 . A A . 114 ARG O 1 1 9 31142 1 1 115 LYS C C -16.972 -20.741 -3.474 1.00 . A A . 115 LYS C 1 1 9 31143 1 1 115 LYS CA C -15.475 -20.803 -3.760 1.00 . A A . 115 LYS CA 1 1 9 31144 1 1 115 LYS CB C -15.046 -22.239 -4.118 1.00 . A A . 115 LYS CB 1 1 9 31145 1 1 115 LYS CD C -13.189 -23.817 -4.754 1.00 . A A . 115 LYS CD 1 1 9 31146 1 1 115 LYS CE C -13.946 -24.408 -5.930 1.00 . A A . 115 LYS CE 1 1 9 31147 1 1 115 LYS CG C -13.579 -22.368 -4.500 1.00 . A A . 115 LYS CG 1 1 9 31148 1 1 115 LYS H H -14.313 -19.383 -2.705 1.00 . A A . 115 LYS H 1 1 9 31149 1 1 115 LYS HA H -15.271 -20.160 -4.608 1.00 . A A . 115 LYS HA 1 1 9 31150 1 1 115 LYS HB2 H -15.225 -22.877 -3.266 1.00 . A A . 115 LYS HB2 1 1 9 31151 1 1 115 LYS HB3 H -15.645 -22.591 -4.947 1.00 . A A . 115 LYS HB3 1 1 9 31152 1 1 115 LYS HD2 H -12.132 -23.865 -4.960 1.00 . A A . 115 LYS HD2 1 1 9 31153 1 1 115 LYS HD3 H -13.411 -24.396 -3.869 1.00 . A A . 115 LYS HD3 1 1 9 31154 1 1 115 LYS HE2 H -15.002 -24.391 -5.704 1.00 . A A . 115 LYS HE2 1 1 9 31155 1 1 115 LYS HE3 H -13.756 -23.804 -6.804 1.00 . A A . 115 LYS HE3 1 1 9 31156 1 1 115 LYS HG2 H -13.394 -21.791 -5.396 1.00 . A A . 115 LYS HG2 1 1 9 31157 1 1 115 LYS HG3 H -12.974 -21.986 -3.691 1.00 . A A . 115 LYS HG3 1 1 9 31158 1 1 115 LYS HZ1 H -13.989 -26.150 -7.081 1.00 . A A . 115 LYS HZ1 1 1 9 31159 1 1 115 LYS HZ2 H -13.814 -26.430 -5.424 1.00 . A A . 115 LYS HZ2 1 1 9 31160 1 1 115 LYS HZ3 H -12.503 -25.864 -6.326 1.00 . A A . 115 LYS HZ3 1 1 9 31161 1 1 115 LYS N N -14.709 -20.274 -2.624 1.00 . A A . 115 LYS N 1 1 9 31162 1 1 115 LYS NZ N -13.536 -25.810 -6.210 1.00 . A A . 115 LYS NZ 1 1 9 31163 1 1 115 LYS O O -17.716 -20.046 -4.165 1.00 . A A . 115 LYS O 1 1 9 31164 1 1 116 ALA C C -19.002 -20.252 -1.031 1.00 . A A . 116 ALA C 1 1 9 31165 1 1 116 ALA CA C -18.794 -21.402 -2.012 1.00 . A A . 116 ALA CA 1 1 9 31166 1 1 116 ALA CB C -19.199 -22.727 -1.382 1.00 . A A . 116 ALA CB 1 1 9 31167 1 1 116 ALA H H -16.765 -22.009 -1.944 1.00 . A A . 116 ALA H 1 1 9 31168 1 1 116 ALA HA H -19.410 -21.239 -2.885 1.00 . A A . 116 ALA HA 1 1 9 31169 1 1 116 ALA HB1 H -18.608 -22.900 -0.495 1.00 . A A . 116 ALA HB1 1 1 9 31170 1 1 116 ALA HB2 H -19.033 -23.528 -2.087 1.00 . A A . 116 ALA HB2 1 1 9 31171 1 1 116 ALA HB3 H -20.244 -22.693 -1.115 1.00 . A A . 116 ALA HB3 1 1 9 31172 1 1 116 ALA N N -17.404 -21.446 -2.439 1.00 . A A . 116 ALA N 1 1 9 31173 1 1 116 ALA O O -19.479 -20.442 0.088 1.00 . A A . 116 ALA O 1 1 9 31174 1 1 117 THR C C -20.007 -17.127 -0.777 1.00 . A A . 117 THR C 1 1 9 31175 1 1 117 THR CA C -18.695 -17.877 -0.603 1.00 . A A . 117 THR CA 1 1 9 31176 1 1 117 THR CB C -17.523 -16.925 -0.890 1.00 . A A . 117 THR CB 1 1 9 31177 1 1 117 THR CG2 C -16.275 -17.366 -0.149 1.00 . A A . 117 THR CG2 1 1 9 31178 1 1 117 THR H H -18.287 -18.957 -2.375 1.00 . A A . 117 THR H 1 1 9 31179 1 1 117 THR HA H -18.616 -18.209 0.420 1.00 . A A . 117 THR HA 1 1 9 31180 1 1 117 THR HB H -17.794 -15.935 -0.551 1.00 . A A . 117 THR HB 1 1 9 31181 1 1 117 THR HG1 H -16.315 -16.783 -2.450 1.00 . A A . 117 THR HG1 1 1 9 31182 1 1 117 THR HG21 H -16.011 -18.368 -0.453 1.00 . A A . 117 THR HG21 1 1 9 31183 1 1 117 THR HG22 H -16.461 -17.349 0.915 1.00 . A A . 117 THR HG22 1 1 9 31184 1 1 117 THR HG23 H -15.461 -16.695 -0.384 1.00 . A A . 117 THR HG23 1 1 9 31185 1 1 117 THR N N -18.624 -19.054 -1.456 1.00 . A A . 117 THR N 1 1 9 31186 1 1 117 THR O O -20.265 -16.139 -0.085 1.00 . A A . 117 THR O 1 1 9 31187 1 1 117 THR OG1 O -17.263 -16.880 -2.301 1.00 . A A . 117 THR OG1 1 1 9 31188 1 1 118 ARG C C -23.219 -18.001 -1.705 1.00 . A A . 118 ARG C 1 1 9 31189 1 1 118 ARG CA C -22.125 -16.970 -1.930 1.00 . A A . 118 ARG CA 1 1 9 31190 1 1 118 ARG CB C -22.230 -16.383 -3.349 1.00 . A A . 118 ARG CB 1 1 9 31191 1 1 118 ARG CD C -20.910 -14.333 -2.642 1.00 . A A . 118 ARG CD 1 1 9 31192 1 1 118 ARG CG C -21.118 -15.402 -3.712 1.00 . A A . 118 ARG CG 1 1 9 31193 1 1 118 ARG CZ C -22.634 -13.375 -1.155 1.00 . A A . 118 ARG CZ 1 1 9 31194 1 1 118 ARG H H -20.563 -18.362 -2.243 1.00 . A A . 118 ARG H 1 1 9 31195 1 1 118 ARG HA H -22.244 -16.178 -1.207 1.00 . A A . 118 ARG HA 1 1 9 31196 1 1 118 ARG HB2 H -22.206 -17.192 -4.060 1.00 . A A . 118 ARG HB2 1 1 9 31197 1 1 118 ARG HB3 H -23.176 -15.871 -3.442 1.00 . A A . 118 ARG HB3 1 1 9 31198 1 1 118 ARG HD2 H -20.591 -14.814 -1.729 1.00 . A A . 118 ARG HD2 1 1 9 31199 1 1 118 ARG HD3 H -20.134 -13.659 -2.975 1.00 . A A . 118 ARG HD3 1 1 9 31200 1 1 118 ARG HE H -22.571 -13.137 -3.145 1.00 . A A . 118 ARG HE 1 1 9 31201 1 1 118 ARG HG2 H -20.197 -15.951 -3.837 1.00 . A A . 118 ARG HG2 1 1 9 31202 1 1 118 ARG HG3 H -21.376 -14.919 -4.644 1.00 . A A . 118 ARG HG3 1 1 9 31203 1 1 118 ARG HH11 H -21.302 -14.582 -0.211 1.00 . A A . 118 ARG HH11 1 1 9 31204 1 1 118 ARG HH12 H -22.484 -13.835 0.815 1.00 . A A . 118 ARG HH12 1 1 9 31205 1 1 118 ARG HH21 H -24.126 -12.155 -1.788 1.00 . A A . 118 ARG HH21 1 1 9 31206 1 1 118 ARG HH22 H -24.092 -12.465 -0.082 1.00 . A A . 118 ARG HH22 1 1 9 31207 1 1 118 ARG N N -20.829 -17.585 -1.705 1.00 . A A . 118 ARG N 1 1 9 31208 1 1 118 ARG NE N -22.122 -13.561 -2.372 1.00 . A A . 118 ARG NE 1 1 9 31209 1 1 118 ARG NH1 N -22.096 -13.978 -0.100 1.00 . A A . 118 ARG NH1 1 1 9 31210 1 1 118 ARG NH2 N -23.700 -12.603 -0.996 1.00 . A A . 118 ARG NH2 1 1 9 31211 1 1 118 ARG O O -23.784 -18.036 -0.594 1.00 . A A . 118 ARG O 1 1 9 31212 1 1 118 ARG OXT O -23.480 -18.802 -2.629 1.00 . A A . 118 ARG OXT 1 1 9 31213 2 1 1 SER C C -26.922 -11.442 -9.801 1.00 . B B . 1 SER C 1 1 9 31214 2 1 1 SER CA C -28.274 -11.953 -10.293 1.00 . B B . 1 SER CA 1 1 9 31215 2 1 1 SER CB C -28.693 -11.217 -11.573 1.00 . B B . 1 SER CB 1 1 9 31216 2 1 1 SER H1 H -30.228 -12.113 -9.597 1.00 . B B . 1 SER H1 1 1 9 31217 2 1 1 SER H2 H -29.394 -10.778 -8.985 1.00 . B B . 1 SER H2 1 1 9 31218 2 1 1 SER H3 H -29.054 -12.326 -8.401 1.00 . B B . 1 SER H3 1 1 9 31219 2 1 1 SER HA H -28.187 -13.008 -10.508 1.00 . B B . 1 SER HA 1 1 9 31220 2 1 1 SER HB2 H -29.661 -11.572 -11.890 1.00 . B B . 1 SER HB2 1 1 9 31221 2 1 1 SER HB3 H -28.746 -10.157 -11.373 1.00 . B B . 1 SER HB3 1 1 9 31222 2 1 1 SER HG H -27.857 -12.342 -12.951 1.00 . B B . 1 SER HG 1 1 9 31223 2 1 1 SER N N -29.308 -11.781 -9.247 1.00 . B B . 1 SER N 1 1 9 31224 2 1 1 SER O O -25.983 -12.218 -9.618 1.00 . B B . 1 SER O 1 1 9 31225 2 1 1 SER OG O -27.764 -11.435 -12.624 1.00 . B B . 1 SER OG 1 1 9 31226 2 1 2 SER C C -25.505 -9.624 -7.579 1.00 . B B . 2 SER C 1 1 9 31227 2 1 2 SER CA C -25.590 -9.533 -9.104 1.00 . B B . 2 SER CA 1 1 9 31228 2 1 2 SER CB C -25.520 -8.071 -9.553 1.00 . B B . 2 SER CB 1 1 9 31229 2 1 2 SER H H -27.606 -9.565 -9.738 1.00 . B B . 2 SER H 1 1 9 31230 2 1 2 SER HA H -24.763 -10.080 -9.535 1.00 . B B . 2 SER HA 1 1 9 31231 2 1 2 SER HB2 H -26.286 -7.504 -9.047 1.00 . B B . 2 SER HB2 1 1 9 31232 2 1 2 SER HB3 H -24.548 -7.665 -9.310 1.00 . B B . 2 SER HB3 1 1 9 31233 2 1 2 SER HG H -25.484 -8.797 -11.379 1.00 . B B . 2 SER HG 1 1 9 31234 2 1 2 SER N N -26.824 -10.139 -9.579 1.00 . B B . 2 SER N 1 1 9 31235 2 1 2 SER O O -25.760 -8.649 -6.873 1.00 . B B . 2 SER O 1 1 9 31236 2 1 2 SER OG O -25.724 -7.961 -10.954 1.00 . B B . 2 SER OG 1 1 9 31237 2 1 3 THR C C -23.673 -11.371 -5.188 1.00 . B B . 3 THR C 1 1 9 31238 2 1 3 THR CA C -25.090 -11.020 -5.643 1.00 . B B . 3 THR CA 1 1 9 31239 2 1 3 THR CB C -26.067 -12.130 -5.206 1.00 . B B . 3 THR CB 1 1 9 31240 2 1 3 THR CG2 C -27.504 -11.630 -5.232 1.00 . B B . 3 THR CG2 1 1 9 31241 2 1 3 THR H H -24.945 -11.542 -7.687 1.00 . B B . 3 THR H 1 1 9 31242 2 1 3 THR HA H -25.388 -10.101 -5.156 1.00 . B B . 3 THR HA 1 1 9 31243 2 1 3 THR HB H -25.824 -12.421 -4.197 1.00 . B B . 3 THR HB 1 1 9 31244 2 1 3 THR HG1 H -25.961 -14.076 -5.530 1.00 . B B . 3 THR HG1 1 1 9 31245 2 1 3 THR HG21 H -28.167 -12.431 -4.942 1.00 . B B . 3 THR HG21 1 1 9 31246 2 1 3 THR HG22 H -27.754 -11.300 -6.229 1.00 . B B . 3 THR HG22 1 1 9 31247 2 1 3 THR HG23 H -27.611 -10.807 -4.542 1.00 . B B . 3 THR HG23 1 1 9 31248 2 1 3 THR N N -25.156 -10.799 -7.078 1.00 . B B . 3 THR N 1 1 9 31249 2 1 3 THR O O -23.484 -12.146 -4.248 1.00 . B B . 3 THR O 1 1 9 31250 2 1 3 THR OG1 O -25.935 -13.271 -6.063 1.00 . B B . 3 THR OG1 1 1 9 31251 2 1 4 HIS C C -20.539 -9.667 -5.453 1.00 . B B . 4 HIS C 1 1 9 31252 2 1 4 HIS CA C -21.289 -11.003 -5.455 1.00 . B B . 4 HIS CA 1 1 9 31253 2 1 4 HIS CB C -20.587 -12.057 -6.345 1.00 . B B . 4 HIS CB 1 1 9 31254 2 1 4 HIS CD2 C -19.652 -11.163 -8.601 1.00 . B B . 4 HIS CD2 1 1 9 31255 2 1 4 HIS CE1 C -21.291 -11.796 -9.904 1.00 . B B . 4 HIS CE1 1 1 9 31256 2 1 4 HIS CG C -20.579 -11.769 -7.822 1.00 . B B . 4 HIS CG 1 1 9 31257 2 1 4 HIS H H -22.877 -10.226 -6.625 1.00 . B B . 4 HIS H 1 1 9 31258 2 1 4 HIS HA H -21.310 -11.374 -4.441 1.00 . B B . 4 HIS HA 1 1 9 31259 2 1 4 HIS HB2 H -19.561 -12.147 -6.031 1.00 . B B . 4 HIS HB2 1 1 9 31260 2 1 4 HIS HB3 H -21.078 -13.010 -6.200 1.00 . B B . 4 HIS HB3 1 1 9 31261 2 1 4 HIS HD1 H -22.415 -12.623 -8.408 1.00 . B B . 4 HIS HD1 1 1 9 31262 2 1 4 HIS HD2 H -18.718 -10.731 -8.270 1.00 . B B . 4 HIS HD2 1 1 9 31263 2 1 4 HIS HE1 H -21.902 -11.967 -10.777 1.00 . B B . 4 HIS HE1 1 1 9 31264 2 1 4 HIS HE2 H -19.593 -10.975 -10.690 1.00 . B B . 4 HIS HE2 1 1 9 31265 2 1 4 HIS N N -22.676 -10.803 -5.855 1.00 . B B . 4 HIS N 1 1 9 31266 2 1 4 HIS ND1 N -21.593 -12.153 -8.671 1.00 . B B . 4 HIS ND1 1 1 9 31267 2 1 4 HIS NE2 N -20.119 -11.194 -9.890 1.00 . B B . 4 HIS NE2 1 1 9 31268 2 1 4 HIS O O -20.085 -9.188 -6.489 1.00 . B B . 4 HIS O 1 1 9 31269 2 1 5 PRO C C -18.280 -7.739 -4.183 1.00 . B B . 5 PRO C 1 1 9 31270 2 1 5 PRO CA C -19.805 -7.707 -4.148 1.00 . B B . 5 PRO CA 1 1 9 31271 2 1 5 PRO CB C -20.295 -7.235 -2.781 1.00 . B B . 5 PRO CB 1 1 9 31272 2 1 5 PRO CD C -20.873 -9.559 -2.967 1.00 . B B . 5 PRO CD 1 1 9 31273 2 1 5 PRO CG C -20.453 -8.489 -1.988 1.00 . B B . 5 PRO CG 1 1 9 31274 2 1 5 PRO HA H -20.163 -7.034 -4.914 1.00 . B B . 5 PRO HA 1 1 9 31275 2 1 5 PRO HB2 H -19.559 -6.577 -2.343 1.00 . B B . 5 PRO HB2 1 1 9 31276 2 1 5 PRO HB3 H -21.234 -6.714 -2.891 1.00 . B B . 5 PRO HB3 1 1 9 31277 2 1 5 PRO HD2 H -20.387 -10.496 -2.731 1.00 . B B . 5 PRO HD2 1 1 9 31278 2 1 5 PRO HD3 H -21.946 -9.681 -2.955 1.00 . B B . 5 PRO HD3 1 1 9 31279 2 1 5 PRO HG2 H -19.513 -8.752 -1.527 1.00 . B B . 5 PRO HG2 1 1 9 31280 2 1 5 PRO HG3 H -21.214 -8.354 -1.233 1.00 . B B . 5 PRO HG3 1 1 9 31281 2 1 5 PRO N N -20.414 -9.039 -4.274 1.00 . B B . 5 PRO N 1 1 9 31282 2 1 5 PRO O O -17.634 -6.689 -4.152 1.00 . B B . 5 PRO O 1 1 9 31283 2 1 6 VAL C C -15.584 -8.810 -2.970 1.00 . B B . 6 VAL C 1 1 9 31284 2 1 6 VAL CA C -16.267 -9.158 -4.296 1.00 . B B . 6 VAL CA 1 1 9 31285 2 1 6 VAL CB C -15.612 -8.361 -5.448 1.00 . B B . 6 VAL CB 1 1 9 31286 2 1 6 VAL CG1 C -14.109 -8.586 -5.474 1.00 . B B . 6 VAL CG1 1 1 9 31287 2 1 6 VAL CG2 C -16.235 -8.750 -6.780 1.00 . B B . 6 VAL CG2 1 1 9 31288 2 1 6 VAL H H -18.303 -9.729 -4.263 1.00 . B B . 6 VAL H 1 1 9 31289 2 1 6 VAL HA H -16.104 -10.206 -4.489 1.00 . B B . 6 VAL HA 1 1 9 31290 2 1 6 VAL HB H -15.796 -7.311 -5.282 1.00 . B B . 6 VAL HB 1 1 9 31291 2 1 6 VAL HG11 H -13.674 -8.016 -6.282 1.00 . B B . 6 VAL HG11 1 1 9 31292 2 1 6 VAL HG12 H -13.907 -9.636 -5.623 1.00 . B B . 6 VAL HG12 1 1 9 31293 2 1 6 VAL HG13 H -13.681 -8.267 -4.535 1.00 . B B . 6 VAL HG13 1 1 9 31294 2 1 6 VAL HG21 H -16.081 -9.805 -6.955 1.00 . B B . 6 VAL HG21 1 1 9 31295 2 1 6 VAL HG22 H -15.773 -8.182 -7.573 1.00 . B B . 6 VAL HG22 1 1 9 31296 2 1 6 VAL HG23 H -17.294 -8.540 -6.755 1.00 . B B . 6 VAL HG23 1 1 9 31297 2 1 6 VAL N N -17.718 -8.948 -4.241 1.00 . B B . 6 VAL N 1 1 9 31298 2 1 6 VAL O O -14.954 -9.672 -2.350 1.00 . B B . 6 VAL O 1 1 9 31299 2 1 7 PHE C C -15.747 -7.591 -0.057 1.00 . B B . 7 PHE C 1 1 9 31300 2 1 7 PHE CA C -15.063 -7.080 -1.324 1.00 . B B . 7 PHE CA 1 1 9 31301 2 1 7 PHE CB C -15.021 -5.549 -1.319 1.00 . B B . 7 PHE CB 1 1 9 31302 2 1 7 PHE CD1 C -12.916 -4.914 -2.536 1.00 . B B . 7 PHE CD1 1 1 9 31303 2 1 7 PHE CD2 C -15.011 -4.456 -3.580 1.00 . B B . 7 PHE CD2 1 1 9 31304 2 1 7 PHE CE1 C -12.254 -4.374 -3.620 1.00 . B B . 7 PHE CE1 1 1 9 31305 2 1 7 PHE CE2 C -14.354 -3.914 -4.667 1.00 . B B . 7 PHE CE2 1 1 9 31306 2 1 7 PHE CG C -14.302 -4.962 -2.501 1.00 . B B . 7 PHE CG 1 1 9 31307 2 1 7 PHE CZ C -12.974 -3.873 -4.689 1.00 . B B . 7 PHE CZ 1 1 9 31308 2 1 7 PHE H H -16.325 -6.957 -3.022 1.00 . B B . 7 PHE H 1 1 9 31309 2 1 7 PHE HA H -14.052 -7.458 -1.344 1.00 . B B . 7 PHE HA 1 1 9 31310 2 1 7 PHE HB2 H -16.031 -5.167 -1.323 1.00 . B B . 7 PHE HB2 1 1 9 31311 2 1 7 PHE HB3 H -14.520 -5.213 -0.423 1.00 . B B . 7 PHE HB3 1 1 9 31312 2 1 7 PHE HD1 H -12.351 -5.306 -1.703 1.00 . B B . 7 PHE HD1 1 1 9 31313 2 1 7 PHE HD2 H -16.091 -4.488 -3.565 1.00 . B B . 7 PHE HD2 1 1 9 31314 2 1 7 PHE HE1 H -11.174 -4.342 -3.633 1.00 . B B . 7 PHE HE1 1 1 9 31315 2 1 7 PHE HE2 H -14.919 -3.524 -5.501 1.00 . B B . 7 PHE HE2 1 1 9 31316 2 1 7 PHE HZ H -12.460 -3.449 -5.538 1.00 . B B . 7 PHE HZ 1 1 9 31317 2 1 7 PHE N N -15.736 -7.568 -2.525 1.00 . B B . 7 PHE N 1 1 9 31318 2 1 7 PHE O O -16.237 -6.813 0.760 1.00 . B B . 7 PHE O 1 1 9 31319 2 1 8 HIS C C -16.213 -11.087 1.049 1.00 . B B . 8 HIS C 1 1 9 31320 2 1 8 HIS CA C -16.333 -9.584 1.245 1.00 . B B . 8 HIS CA 1 1 9 31321 2 1 8 HIS CB C -17.804 -9.202 1.454 1.00 . B B . 8 HIS CB 1 1 9 31322 2 1 8 HIS CD2 C -18.907 -10.846 3.137 1.00 . B B . 8 HIS CD2 1 1 9 31323 2 1 8 HIS CE1 C -18.955 -9.527 4.883 1.00 . B B . 8 HIS CE1 1 1 9 31324 2 1 8 HIS CG C -18.365 -9.662 2.767 1.00 . B B . 8 HIS CG 1 1 9 31325 2 1 8 HIS H H -15.372 -9.458 -0.633 1.00 . B B . 8 HIS H 1 1 9 31326 2 1 8 HIS HA H -15.758 -9.295 2.114 1.00 . B B . 8 HIS HA 1 1 9 31327 2 1 8 HIS HB2 H -17.901 -8.128 1.411 1.00 . B B . 8 HIS HB2 1 1 9 31328 2 1 8 HIS HB3 H -18.398 -9.643 0.667 1.00 . B B . 8 HIS HB3 1 1 9 31329 2 1 8 HIS HD1 H -18.087 -7.931 3.940 1.00 . B B . 8 HIS HD1 1 1 9 31330 2 1 8 HIS HD2 H -19.034 -11.717 2.509 1.00 . B B . 8 HIS HD2 1 1 9 31331 2 1 8 HIS HE1 H -19.118 -9.148 5.883 1.00 . B B . 8 HIS HE1 1 1 9 31332 2 1 8 HIS HE2 H -19.643 -11.451 5.009 1.00 . B B . 8 HIS HE2 1 1 9 31333 2 1 8 HIS N N -15.768 -8.912 0.082 1.00 . B B . 8 HIS N 1 1 9 31334 2 1 8 HIS ND1 N -18.411 -8.857 3.885 1.00 . B B . 8 HIS ND1 1 1 9 31335 2 1 8 HIS NE2 N -19.264 -10.733 4.455 1.00 . B B . 8 HIS NE2 1 1 9 31336 2 1 8 HIS O O -15.933 -11.835 1.984 1.00 . B B . 8 HIS O 1 1 9 31337 2 1 9 MET C C -14.856 -13.308 -0.785 1.00 . B B . 9 MET C 1 1 9 31338 2 1 9 MET CA C -16.309 -12.927 -0.539 1.00 . B B . 9 MET CA 1 1 9 31339 2 1 9 MET CB C -17.147 -13.232 -1.785 1.00 . B B . 9 MET CB 1 1 9 31340 2 1 9 MET CE C -17.395 -14.398 -4.797 1.00 . B B . 9 MET CE 1 1 9 31341 2 1 9 MET CG C -16.761 -12.396 -2.993 1.00 . B B . 9 MET CG 1 1 9 31342 2 1 9 MET H H -16.638 -10.868 -0.887 1.00 . B B . 9 MET H 1 1 9 31343 2 1 9 MET HA H -16.684 -13.505 0.291 1.00 . B B . 9 MET HA 1 1 9 31344 2 1 9 MET HB2 H -17.024 -14.276 -2.042 1.00 . B B . 9 MET HB2 1 1 9 31345 2 1 9 MET HB3 H -18.187 -13.046 -1.561 1.00 . B B . 9 MET HB3 1 1 9 31346 2 1 9 MET HE1 H -17.619 -15.021 -3.944 1.00 . B B . 9 MET HE1 1 1 9 31347 2 1 9 MET HE2 H -16.342 -14.468 -5.026 1.00 . B B . 9 MET HE2 1 1 9 31348 2 1 9 MET HE3 H -17.970 -14.732 -5.647 1.00 . B B . 9 MET HE3 1 1 9 31349 2 1 9 MET HG2 H -16.834 -11.351 -2.726 1.00 . B B . 9 MET HG2 1 1 9 31350 2 1 9 MET HG3 H -15.741 -12.623 -3.258 1.00 . B B . 9 MET HG3 1 1 9 31351 2 1 9 MET N N -16.413 -11.516 -0.189 1.00 . B B . 9 MET N 1 1 9 31352 2 1 9 MET O O -14.504 -14.486 -0.789 1.00 . B B . 9 MET O 1 1 9 31353 2 1 9 MET SD S -17.814 -12.697 -4.422 1.00 . B B . 9 MET SD 1 1 9 31354 2 1 10 GLY C C -11.763 -12.024 -0.066 1.00 . B B . 10 GLY C 1 1 9 31355 2 1 10 GLY CA C -12.607 -12.537 -1.210 1.00 . B B . 10 GLY CA 1 1 9 31356 2 1 10 GLY H H -14.366 -11.383 -1.012 1.00 . B B . 10 GLY H 1 1 9 31357 2 1 10 GLY HA2 H -12.443 -13.598 -1.322 1.00 . B B . 10 GLY HA2 1 1 9 31358 2 1 10 GLY HA3 H -12.304 -12.037 -2.118 1.00 . B B . 10 GLY HA3 1 1 9 31359 2 1 10 GLY N N -14.020 -12.300 -0.994 1.00 . B B . 10 GLY N 1 1 9 31360 2 1 10 GLY O O -10.554 -11.856 -0.202 1.00 . B B . 10 GLY O 1 1 9 31361 2 1 11 GLU C C -11.158 -12.405 3.105 1.00 . B B . 11 GLU C 1 1 9 31362 2 1 11 GLU CA C -11.688 -11.267 2.241 1.00 . B B . 11 GLU CA 1 1 9 31363 2 1 11 GLU CB C -12.585 -10.349 3.080 1.00 . B B . 11 GLU CB 1 1 9 31364 2 1 11 GLU CD C -13.597 -8.056 3.346 1.00 . B B . 11 GLU CD 1 1 9 31365 2 1 11 GLU CG C -12.949 -9.040 2.394 1.00 . B B . 11 GLU CG 1 1 9 31366 2 1 11 GLU H H -13.355 -11.970 1.141 1.00 . B B . 11 GLU H 1 1 9 31367 2 1 11 GLU HA H -10.845 -10.694 1.881 1.00 . B B . 11 GLU HA 1 1 9 31368 2 1 11 GLU HB2 H -13.501 -10.874 3.307 1.00 . B B . 11 GLU HB2 1 1 9 31369 2 1 11 GLU HB3 H -12.075 -10.116 4.006 1.00 . B B . 11 GLU HB3 1 1 9 31370 2 1 11 GLU HG2 H -12.050 -8.593 1.995 1.00 . B B . 11 GLU HG2 1 1 9 31371 2 1 11 GLU HG3 H -13.639 -9.246 1.586 1.00 . B B . 11 GLU HG3 1 1 9 31372 2 1 11 GLU N N -12.396 -11.782 1.077 1.00 . B B . 11 GLU N 1 1 9 31373 2 1 11 GLU O O -11.312 -12.407 4.327 1.00 . B B . 11 GLU O 1 1 9 31374 2 1 11 GLU OE1 O -12.925 -7.084 3.750 1.00 . B B . 11 GLU OE1 1 1 9 31375 2 1 11 GLU OE2 O -14.776 -8.252 3.706 1.00 . B B . 11 GLU OE2 1 1 9 31376 2 1 12 PHE C C -8.392 -14.194 3.228 1.00 . B B . 12 PHE C 1 1 9 31377 2 1 12 PHE CA C -9.886 -14.461 3.175 1.00 . B B . 12 PHE CA 1 1 9 31378 2 1 12 PHE CB C -10.185 -15.814 2.521 1.00 . B B . 12 PHE CB 1 1 9 31379 2 1 12 PHE CD1 C -12.650 -15.688 2.016 1.00 . B B . 12 PHE CD1 1 1 9 31380 2 1 12 PHE CD2 C -11.897 -17.273 3.630 1.00 . B B . 12 PHE CD2 1 1 9 31381 2 1 12 PHE CE1 C -13.952 -16.103 2.212 1.00 . B B . 12 PHE CE1 1 1 9 31382 2 1 12 PHE CE2 C -13.197 -17.693 3.827 1.00 . B B . 12 PHE CE2 1 1 9 31383 2 1 12 PHE CG C -11.606 -16.268 2.723 1.00 . B B . 12 PHE CG 1 1 9 31384 2 1 12 PHE CZ C -14.226 -17.106 3.118 1.00 . B B . 12 PHE CZ 1 1 9 31385 2 1 12 PHE H H -10.513 -13.364 1.480 1.00 . B B . 12 PHE H 1 1 9 31386 2 1 12 PHE HA H -10.273 -14.465 4.184 1.00 . B B . 12 PHE HA 1 1 9 31387 2 1 12 PHE HB2 H -10.003 -15.745 1.456 1.00 . B B . 12 PHE HB2 1 1 9 31388 2 1 12 PHE HB3 H -9.532 -16.565 2.945 1.00 . B B . 12 PHE HB3 1 1 9 31389 2 1 12 PHE HD1 H -12.440 -14.901 1.304 1.00 . B B . 12 PHE HD1 1 1 9 31390 2 1 12 PHE HD2 H -11.094 -17.734 4.186 1.00 . B B . 12 PHE HD2 1 1 9 31391 2 1 12 PHE HE1 H -14.756 -15.641 1.657 1.00 . B B . 12 PHE HE1 1 1 9 31392 2 1 12 PHE HE2 H -13.411 -18.479 4.537 1.00 . B B . 12 PHE HE2 1 1 9 31393 2 1 12 PHE HZ H -15.244 -17.431 3.273 1.00 . B B . 12 PHE HZ 1 1 9 31394 2 1 12 PHE N N -10.540 -13.381 2.462 1.00 . B B . 12 PHE N 1 1 9 31395 2 1 12 PHE O O -7.611 -14.752 2.458 1.00 . B B . 12 PHE O 1 1 9 31396 2 1 13 SER C C -5.718 -14.037 4.604 1.00 . B B . 13 SER C 1 1 9 31397 2 1 13 SER CA C -6.645 -12.861 4.284 1.00 . B B . 13 SER CA 1 1 9 31398 2 1 13 SER CB C -6.573 -11.810 5.396 1.00 . B B . 13 SER CB 1 1 9 31399 2 1 13 SER H H -8.702 -12.915 4.719 1.00 . B B . 13 SER H 1 1 9 31400 2 1 13 SER HA H -6.335 -12.411 3.352 1.00 . B B . 13 SER HA 1 1 9 31401 2 1 13 SER HB2 H -6.785 -12.277 6.343 1.00 . B B . 13 SER HB2 1 1 9 31402 2 1 13 SER HB3 H -5.584 -11.380 5.423 1.00 . B B . 13 SER HB3 1 1 9 31403 2 1 13 SER HG H -7.177 -9.947 5.544 1.00 . B B . 13 SER HG 1 1 9 31404 2 1 13 SER N N -8.020 -13.299 4.132 1.00 . B B . 13 SER N 1 1 9 31405 2 1 13 SER O O -5.976 -14.818 5.524 1.00 . B B . 13 SER O 1 1 9 31406 2 1 13 SER OG O -7.517 -10.772 5.177 1.00 . B B . 13 SER OG 1 1 9 31407 2 1 14 VAL C C -2.863 -14.896 5.335 1.00 . B B . 14 VAL C 1 1 9 31408 2 1 14 VAL CA C -3.641 -15.197 4.056 1.00 . B B . 14 VAL CA 1 1 9 31409 2 1 14 VAL CB C -2.656 -15.322 2.869 1.00 . B B . 14 VAL CB 1 1 9 31410 2 1 14 VAL CG1 C -3.373 -15.831 1.630 1.00 . B B . 14 VAL CG1 1 1 9 31411 2 1 14 VAL CG2 C -1.979 -13.990 2.577 1.00 . B B . 14 VAL CG2 1 1 9 31412 2 1 14 VAL H H -4.551 -13.572 3.047 1.00 . B B . 14 VAL H 1 1 9 31413 2 1 14 VAL HA H -4.153 -16.141 4.176 1.00 . B B . 14 VAL HA 1 1 9 31414 2 1 14 VAL HB H -1.894 -16.037 3.137 1.00 . B B . 14 VAL HB 1 1 9 31415 2 1 14 VAL HG11 H -2.669 -15.905 0.813 1.00 . B B . 14 VAL HG11 1 1 9 31416 2 1 14 VAL HG12 H -4.163 -15.143 1.363 1.00 . B B . 14 VAL HG12 1 1 9 31417 2 1 14 VAL HG13 H -3.795 -16.804 1.831 1.00 . B B . 14 VAL HG13 1 1 9 31418 2 1 14 VAL HG21 H -1.449 -13.655 3.456 1.00 . B B . 14 VAL HG21 1 1 9 31419 2 1 14 VAL HG22 H -2.724 -13.257 2.304 1.00 . B B . 14 VAL HG22 1 1 9 31420 2 1 14 VAL HG23 H -1.282 -14.114 1.762 1.00 . B B . 14 VAL HG23 1 1 9 31421 2 1 14 VAL N N -4.651 -14.170 3.818 1.00 . B B . 14 VAL N 1 1 9 31422 2 1 14 VAL O O -2.317 -15.796 5.972 1.00 . B B . 14 VAL O 1 1 9 31423 2 1 15 CYS C C -3.262 -12.288 7.653 1.00 . B B . 15 CYS C 1 1 9 31424 2 1 15 CYS CA C -2.249 -13.173 6.945 1.00 . B B . 15 CYS CA 1 1 9 31425 2 1 15 CYS CB C -0.951 -12.399 6.703 1.00 . B B . 15 CYS CB 1 1 9 31426 2 1 15 CYS H H -3.188 -12.953 5.076 1.00 . B B . 15 CYS H 1 1 9 31427 2 1 15 CYS HA H -2.045 -14.042 7.554 1.00 . B B . 15 CYS HA 1 1 9 31428 2 1 15 CYS HB2 H -1.160 -11.548 6.068 1.00 . B B . 15 CYS HB2 1 1 9 31429 2 1 15 CYS HB3 H -0.568 -12.049 7.651 1.00 . B B . 15 CYS HB3 1 1 9 31430 2 1 15 CYS N N -2.820 -13.622 5.687 1.00 . B B . 15 CYS N 1 1 9 31431 2 1 15 CYS O O -3.773 -11.333 7.062 1.00 . B B . 15 CYS O 1 1 9 31432 2 1 15 CYS SG S 0.360 -13.374 5.899 1.00 . B B . 15 CYS SG 1 1 9 31433 2 1 16 ASP C C -4.147 -10.446 9.881 1.00 . B B . 16 ASP C 1 1 9 31434 2 1 16 ASP CA C -4.600 -11.878 9.637 1.00 . B B . 16 ASP CA 1 1 9 31435 2 1 16 ASP CB C -4.925 -12.566 10.962 1.00 . B B . 16 ASP CB 1 1 9 31436 2 1 16 ASP CG C -6.269 -12.136 11.514 1.00 . B B . 16 ASP CG 1 1 9 31437 2 1 16 ASP H H -3.093 -13.344 9.346 1.00 . B B . 16 ASP H 1 1 9 31438 2 1 16 ASP HA H -5.491 -11.857 9.020 1.00 . B B . 16 ASP HA 1 1 9 31439 2 1 16 ASP HB2 H -4.940 -13.635 10.818 1.00 . B B . 16 ASP HB2 1 1 9 31440 2 1 16 ASP HB3 H -4.165 -12.312 11.686 1.00 . B B . 16 ASP HB3 1 1 9 31441 2 1 16 ASP N N -3.570 -12.609 8.903 1.00 . B B . 16 ASP N 1 1 9 31442 2 1 16 ASP O O -3.164 -10.200 10.585 1.00 . B B . 16 ASP O 1 1 9 31443 2 1 16 ASP OD1 O -7.305 -12.546 10.951 1.00 . B B . 16 ASP OD1 1 1 9 31444 2 1 16 ASP OD2 O -6.300 -11.399 12.517 1.00 . B B . 16 ASP OD2 1 1 9 31445 2 1 17 SER C C -5.425 -7.261 10.108 1.00 . B B . 17 SER C 1 1 9 31446 2 1 17 SER CA C -4.458 -8.117 9.301 1.00 . B B . 17 SER CA 1 1 9 31447 2 1 17 SER CB C -4.380 -7.600 7.865 1.00 . B B . 17 SER CB 1 1 9 31448 2 1 17 SER H H -5.696 -9.759 8.830 1.00 . B B . 17 SER H 1 1 9 31449 2 1 17 SER HA H -3.479 -8.059 9.751 1.00 . B B . 17 SER HA 1 1 9 31450 2 1 17 SER HB2 H -5.369 -7.609 7.428 1.00 . B B . 17 SER HB2 1 1 9 31451 2 1 17 SER HB3 H -3.996 -6.589 7.869 1.00 . B B . 17 SER HB3 1 1 9 31452 2 1 17 SER HG H -3.730 -9.344 7.234 1.00 . B B . 17 SER HG 1 1 9 31453 2 1 17 SER N N -4.864 -9.508 9.288 1.00 . B B . 17 SER N 1 1 9 31454 2 1 17 SER O O -6.628 -7.528 10.146 1.00 . B B . 17 SER O 1 1 9 31455 2 1 17 SER OG O -3.526 -8.413 7.078 1.00 . B B . 17 SER OG 1 1 9 31456 2 1 18 VAL C C -5.491 -3.875 10.900 1.00 . B B . 18 VAL C 1 1 9 31457 2 1 18 VAL CA C -5.705 -5.274 11.476 1.00 . B B . 18 VAL CA 1 1 9 31458 2 1 18 VAL CB C -5.406 -5.290 12.994 1.00 . B B . 18 VAL CB 1 1 9 31459 2 1 18 VAL CG1 C -3.914 -5.188 13.268 1.00 . B B . 18 VAL CG1 1 1 9 31460 2 1 18 VAL CG2 C -6.158 -4.179 13.706 1.00 . B B . 18 VAL CG2 1 1 9 31461 2 1 18 VAL H H -3.908 -6.140 10.772 1.00 . B B . 18 VAL H 1 1 9 31462 2 1 18 VAL HA H -6.739 -5.553 11.333 1.00 . B B . 18 VAL HA 1 1 9 31463 2 1 18 VAL HB H -5.751 -6.230 13.390 1.00 . B B . 18 VAL HB 1 1 9 31464 2 1 18 VAL HG11 H -3.532 -4.274 12.837 1.00 . B B . 18 VAL HG11 1 1 9 31465 2 1 18 VAL HG12 H -3.410 -6.033 12.825 1.00 . B B . 18 VAL HG12 1 1 9 31466 2 1 18 VAL HG13 H -3.743 -5.184 14.333 1.00 . B B . 18 VAL HG13 1 1 9 31467 2 1 18 VAL HG21 H -5.914 -4.197 14.757 1.00 . B B . 18 VAL HG21 1 1 9 31468 2 1 18 VAL HG22 H -7.220 -4.327 13.582 1.00 . B B . 18 VAL HG22 1 1 9 31469 2 1 18 VAL HG23 H -5.876 -3.227 13.286 1.00 . B B . 18 VAL HG23 1 1 9 31470 2 1 18 VAL N N -4.888 -6.241 10.763 1.00 . B B . 18 VAL N 1 1 9 31471 2 1 18 VAL O O -4.387 -3.336 10.943 1.00 . B B . 18 VAL O 1 1 9 31472 2 1 19 SER C C -7.072 -0.936 10.637 1.00 . B B . 19 SER C 1 1 9 31473 2 1 19 SER CA C -6.474 -1.995 9.716 1.00 . B B . 19 SER CA 1 1 9 31474 2 1 19 SER CB C -7.211 -2.003 8.375 1.00 . B B . 19 SER CB 1 1 9 31475 2 1 19 SER H H -7.396 -3.797 10.317 1.00 . B B . 19 SER H 1 1 9 31476 2 1 19 SER HA H -5.434 -1.763 9.545 1.00 . B B . 19 SER HA 1 1 9 31477 2 1 19 SER HB2 H -8.257 -2.227 8.540 1.00 . B B . 19 SER HB2 1 1 9 31478 2 1 19 SER HB3 H -7.123 -1.031 7.910 1.00 . B B . 19 SER HB3 1 1 9 31479 2 1 19 SER HG H -5.798 -2.673 7.187 1.00 . B B . 19 SER HG 1 1 9 31480 2 1 19 SER N N -6.546 -3.313 10.329 1.00 . B B . 19 SER N 1 1 9 31481 2 1 19 SER O O -8.235 -1.029 11.040 1.00 . B B . 19 SER O 1 1 9 31482 2 1 19 SER OG O -6.665 -2.980 7.502 1.00 . B B . 19 SER OG 1 1 9 31483 2 1 20 VAL C C -6.353 2.484 11.263 1.00 . B B . 20 VAL C 1 1 9 31484 2 1 20 VAL CA C -6.696 1.128 11.864 1.00 . B B . 20 VAL CA 1 1 9 31485 2 1 20 VAL CB C -6.014 1.014 13.248 1.00 . B B . 20 VAL CB 1 1 9 31486 2 1 20 VAL CG1 C -6.491 2.111 14.185 1.00 . B B . 20 VAL CG1 1 1 9 31487 2 1 20 VAL CG2 C -6.259 -0.356 13.858 1.00 . B B . 20 VAL CG2 1 1 9 31488 2 1 20 VAL H H -5.346 0.072 10.629 1.00 . B B . 20 VAL H 1 1 9 31489 2 1 20 VAL HA H -7.763 1.054 11.997 1.00 . B B . 20 VAL HA 1 1 9 31490 2 1 20 VAL HB H -4.954 1.137 13.109 1.00 . B B . 20 VAL HB 1 1 9 31491 2 1 20 VAL HG11 H -7.561 2.037 14.311 1.00 . B B . 20 VAL HG11 1 1 9 31492 2 1 20 VAL HG12 H -6.242 3.074 13.765 1.00 . B B . 20 VAL HG12 1 1 9 31493 2 1 20 VAL HG13 H -6.006 2.000 15.144 1.00 . B B . 20 VAL HG13 1 1 9 31494 2 1 20 VAL HG21 H -5.861 -1.116 13.200 1.00 . B B . 20 VAL HG21 1 1 9 31495 2 1 20 VAL HG22 H -7.319 -0.509 13.989 1.00 . B B . 20 VAL HG22 1 1 9 31496 2 1 20 VAL HG23 H -5.764 -0.415 14.816 1.00 . B B . 20 VAL HG23 1 1 9 31497 2 1 20 VAL N N -6.267 0.059 10.980 1.00 . B B . 20 VAL N 1 1 9 31498 2 1 20 VAL O O -5.279 2.662 10.691 1.00 . B B . 20 VAL O 1 1 9 31499 2 1 21 TRP C C -6.361 5.517 12.187 1.00 . B B . 21 TRP C 1 1 9 31500 2 1 21 TRP CA C -6.980 4.802 11.000 1.00 . B B . 21 TRP CA 1 1 9 31501 2 1 21 TRP CB C -8.244 5.529 10.528 1.00 . B B . 21 TRP CB 1 1 9 31502 2 1 21 TRP CD1 C -9.657 4.140 8.904 1.00 . B B . 21 TRP CD1 1 1 9 31503 2 1 21 TRP CD2 C -8.242 5.558 7.905 1.00 . B B . 21 TRP CD2 1 1 9 31504 2 1 21 TRP CE2 C -8.952 4.858 6.911 1.00 . B B . 21 TRP CE2 1 1 9 31505 2 1 21 TRP CE3 C -7.292 6.506 7.510 1.00 . B B . 21 TRP CE3 1 1 9 31506 2 1 21 TRP CG C -8.710 5.082 9.175 1.00 . B B . 21 TRP CG 1 1 9 31507 2 1 21 TRP CH2 C -7.808 6.010 5.197 1.00 . B B . 21 TRP CH2 1 1 9 31508 2 1 21 TRP CZ2 C -8.743 5.077 5.552 1.00 . B B . 21 TRP CZ2 1 1 9 31509 2 1 21 TRP CZ3 C -7.086 6.721 6.160 1.00 . B B . 21 TRP CZ3 1 1 9 31510 2 1 21 TRP H H -8.151 3.207 11.742 1.00 . B B . 21 TRP H 1 1 9 31511 2 1 21 TRP HA H -6.261 4.775 10.193 1.00 . B B . 21 TRP HA 1 1 9 31512 2 1 21 TRP HB2 H -9.043 5.348 11.234 1.00 . B B . 21 TRP HB2 1 1 9 31513 2 1 21 TRP HB3 H -8.044 6.590 10.481 1.00 . B B . 21 TRP HB3 1 1 9 31514 2 1 21 TRP HD1 H -10.203 3.591 9.657 1.00 . B B . 21 TRP HD1 1 1 9 31515 2 1 21 TRP HE1 H -10.435 3.381 7.102 1.00 . B B . 21 TRP HE1 1 1 9 31516 2 1 21 TRP HE3 H -6.724 7.065 8.240 1.00 . B B . 21 TRP HE3 1 1 9 31517 2 1 21 TRP HH2 H -7.612 6.210 4.153 1.00 . B B . 21 TRP HH2 1 1 9 31518 2 1 21 TRP HZ2 H -9.292 4.535 4.794 1.00 . B B . 21 TRP HZ2 1 1 9 31519 2 1 21 TRP HZ3 H -6.355 7.451 5.836 1.00 . B B . 21 TRP HZ3 1 1 9 31520 2 1 21 TRP N N -7.270 3.432 11.379 1.00 . B B . 21 TRP N 1 1 9 31521 2 1 21 TRP NE1 N -9.810 3.999 7.546 1.00 . B B . 21 TRP NE1 1 1 9 31522 2 1 21 TRP O O -7.061 6.025 13.065 1.00 . B B . 21 TRP O 1 1 9 31523 2 1 22 VAL C C -4.114 7.574 13.208 1.00 . B B . 22 VAL C 1 1 9 31524 2 1 22 VAL CA C -4.302 6.072 13.334 1.00 . B B . 22 VAL CA 1 1 9 31525 2 1 22 VAL CB C -2.923 5.387 13.457 1.00 . B B . 22 VAL CB 1 1 9 31526 2 1 22 VAL CG1 C -2.137 5.937 14.635 1.00 . B B . 22 VAL CG1 1 1 9 31527 2 1 22 VAL CG2 C -3.087 3.882 13.586 1.00 . B B . 22 VAL CG2 1 1 9 31528 2 1 22 VAL H H -4.544 5.210 11.425 1.00 . B B . 22 VAL H 1 1 9 31529 2 1 22 VAL HA H -4.867 5.859 14.229 1.00 . B B . 22 VAL HA 1 1 9 31530 2 1 22 VAL HB H -2.365 5.588 12.555 1.00 . B B . 22 VAL HB 1 1 9 31531 2 1 22 VAL HG11 H -1.181 5.437 14.693 1.00 . B B . 22 VAL HG11 1 1 9 31532 2 1 22 VAL HG12 H -2.688 5.766 15.548 1.00 . B B . 22 VAL HG12 1 1 9 31533 2 1 22 VAL HG13 H -1.981 6.996 14.499 1.00 . B B . 22 VAL HG13 1 1 9 31534 2 1 22 VAL HG21 H -3.685 3.659 14.458 1.00 . B B . 22 VAL HG21 1 1 9 31535 2 1 22 VAL HG22 H -2.117 3.421 13.689 1.00 . B B . 22 VAL HG22 1 1 9 31536 2 1 22 VAL HG23 H -3.579 3.497 12.704 1.00 . B B . 22 VAL HG23 1 1 9 31537 2 1 22 VAL N N -5.043 5.548 12.205 1.00 . B B . 22 VAL N 1 1 9 31538 2 1 22 VAL O O -3.518 8.057 12.248 1.00 . B B . 22 VAL O 1 1 9 31539 2 1 23 GLY C C -3.516 10.140 15.311 1.00 . B B . 23 GLY C 1 1 9 31540 2 1 23 GLY CA C -4.457 9.739 14.199 1.00 . B B . 23 GLY CA 1 1 9 31541 2 1 23 GLY H H -5.174 7.867 14.872 1.00 . B B . 23 GLY H 1 1 9 31542 2 1 23 GLY HA2 H -4.045 10.060 13.252 1.00 . B B . 23 GLY HA2 1 1 9 31543 2 1 23 GLY HA3 H -5.413 10.222 14.355 1.00 . B B . 23 GLY HA3 1 1 9 31544 2 1 23 GLY N N -4.647 8.306 14.168 1.00 . B B . 23 GLY N 1 1 9 31545 2 1 23 GLY O O -3.384 11.315 15.629 1.00 . B B . 23 GLY O 1 1 9 31546 2 1 24 ASP C C -0.512 9.050 16.604 1.00 . B B . 24 ASP C 1 1 9 31547 2 1 24 ASP CA C -1.941 9.379 17.011 1.00 . B B . 24 ASP CA 1 1 9 31548 2 1 24 ASP CB C -2.325 8.536 18.233 1.00 . B B . 24 ASP CB 1 1 9 31549 2 1 24 ASP CG C -3.671 8.914 18.811 1.00 . B B . 24 ASP CG 1 1 9 31550 2 1 24 ASP H H -3.015 8.227 15.596 1.00 . B B . 24 ASP H 1 1 9 31551 2 1 24 ASP HA H -1.996 10.425 17.273 1.00 . B B . 24 ASP HA 1 1 9 31552 2 1 24 ASP HB2 H -2.362 7.494 17.945 1.00 . B B . 24 ASP HB2 1 1 9 31553 2 1 24 ASP HB3 H -1.575 8.665 19.001 1.00 . B B . 24 ASP HB3 1 1 9 31554 2 1 24 ASP N N -2.865 9.145 15.904 1.00 . B B . 24 ASP N 1 1 9 31555 2 1 24 ASP O O 0.372 8.919 17.453 1.00 . B B . 24 ASP O 1 1 9 31556 2 1 24 ASP OD1 O -3.785 10.000 19.413 1.00 . B B . 24 ASP OD1 1 1 9 31557 2 1 24 ASP OD2 O -4.623 8.116 18.680 1.00 . B B . 24 ASP OD2 1 1 9 31558 2 1 25 LYS C C 1.897 9.858 14.811 1.00 . B B . 25 LYS C 1 1 9 31559 2 1 25 LYS CA C 1.042 8.595 14.801 1.00 . B B . 25 LYS CA 1 1 9 31560 2 1 25 LYS CB C 0.946 8.011 13.387 1.00 . B B . 25 LYS CB 1 1 9 31561 2 1 25 LYS CD C 2.040 6.673 11.555 1.00 . B B . 25 LYS CD 1 1 9 31562 2 1 25 LYS CE C 3.268 5.866 11.153 1.00 . B B . 25 LYS CE 1 1 9 31563 2 1 25 LYS CG C 2.235 7.363 12.899 1.00 . B B . 25 LYS CG 1 1 9 31564 2 1 25 LYS H H -1.020 9.030 14.672 1.00 . B B . 25 LYS H 1 1 9 31565 2 1 25 LYS HA H 1.485 7.863 15.461 1.00 . B B . 25 LYS HA 1 1 9 31566 2 1 25 LYS HB2 H 0.164 7.268 13.369 1.00 . B B . 25 LYS HB2 1 1 9 31567 2 1 25 LYS HB3 H 0.689 8.805 12.702 1.00 . B B . 25 LYS HB3 1 1 9 31568 2 1 25 LYS HD2 H 1.189 6.012 11.621 1.00 . B B . 25 LYS HD2 1 1 9 31569 2 1 25 LYS HD3 H 1.852 7.426 10.804 1.00 . B B . 25 LYS HD3 1 1 9 31570 2 1 25 LYS HE2 H 4.114 6.535 11.088 1.00 . B B . 25 LYS HE2 1 1 9 31571 2 1 25 LYS HE3 H 3.458 5.118 11.912 1.00 . B B . 25 LYS HE3 1 1 9 31572 2 1 25 LYS HG2 H 2.989 8.128 12.791 1.00 . B B . 25 LYS HG2 1 1 9 31573 2 1 25 LYS HG3 H 2.558 6.632 13.626 1.00 . B B . 25 LYS HG3 1 1 9 31574 2 1 25 LYS HZ1 H 2.186 4.657 9.822 1.00 . B B . 25 LYS HZ1 1 1 9 31575 2 1 25 LYS HZ2 H 3.867 4.513 9.677 1.00 . B B . 25 LYS HZ2 1 1 9 31576 2 1 25 LYS HZ3 H 3.085 5.884 9.072 1.00 . B B . 25 LYS HZ3 1 1 9 31577 2 1 25 LYS N N -0.285 8.907 15.305 1.00 . B B . 25 LYS N 1 1 9 31578 2 1 25 LYS NZ N 3.091 5.187 9.840 1.00 . B B . 25 LYS NZ 1 1 9 31579 2 1 25 LYS O O 1.770 10.706 13.935 1.00 . B B . 25 LYS O 1 1 9 31580 2 1 26 THR C C 4.917 11.106 15.404 1.00 . B B . 26 THR C 1 1 9 31581 2 1 26 THR CA C 3.524 11.195 16.024 1.00 . B B . 26 THR CA 1 1 9 31582 2 1 26 THR CB C 3.647 11.519 17.533 1.00 . B B . 26 THR CB 1 1 9 31583 2 1 26 THR CG2 C 4.393 10.417 18.274 1.00 . B B . 26 THR CG2 1 1 9 31584 2 1 26 THR H H 2.887 9.219 16.417 1.00 . B B . 26 THR H 1 1 9 31585 2 1 26 THR HA H 2.989 12.004 15.553 1.00 . B B . 26 THR HA 1 1 9 31586 2 1 26 THR HB H 2.652 11.597 17.948 1.00 . B B . 26 THR HB 1 1 9 31587 2 1 26 THR HG1 H 4.906 12.931 16.964 1.00 . B B . 26 THR HG1 1 1 9 31588 2 1 26 THR HG21 H 5.368 10.281 17.829 1.00 . B B . 26 THR HG21 1 1 9 31589 2 1 26 THR HG22 H 3.836 9.495 18.209 1.00 . B B . 26 THR HG22 1 1 9 31590 2 1 26 THR HG23 H 4.508 10.696 19.310 1.00 . B B . 26 THR HG23 1 1 9 31591 2 1 26 THR N N 2.758 9.976 15.811 1.00 . B B . 26 THR N 1 1 9 31592 2 1 26 THR O O 5.667 12.081 15.402 1.00 . B B . 26 THR O 1 1 9 31593 2 1 26 THR OG1 O 4.327 12.767 17.722 1.00 . B B . 26 THR OG1 1 1 9 31594 2 1 27 THR C C 6.412 8.841 13.015 1.00 . B B . 27 THR C 1 1 9 31595 2 1 27 THR CA C 6.547 9.749 14.224 1.00 . B B . 27 THR CA 1 1 9 31596 2 1 27 THR CB C 7.595 9.163 15.186 1.00 . B B . 27 THR CB 1 1 9 31597 2 1 27 THR CG2 C 8.304 10.263 15.958 1.00 . B B . 27 THR CG2 1 1 9 31598 2 1 27 THR H H 4.641 9.188 14.940 1.00 . B B . 27 THR H 1 1 9 31599 2 1 27 THR HA H 6.896 10.715 13.894 1.00 . B B . 27 THR HA 1 1 9 31600 2 1 27 THR HB H 8.330 8.629 14.601 1.00 . B B . 27 THR HB 1 1 9 31601 2 1 27 THR HG1 H 7.313 8.396 16.985 1.00 . B B . 27 THR HG1 1 1 9 31602 2 1 27 THR HG21 H 7.581 10.823 16.533 1.00 . B B . 27 THR HG21 1 1 9 31603 2 1 27 THR HG22 H 8.802 10.923 15.264 1.00 . B B . 27 THR HG22 1 1 9 31604 2 1 27 THR HG23 H 9.032 9.825 16.624 1.00 . B B . 27 THR HG23 1 1 9 31605 2 1 27 THR N N 5.263 9.941 14.880 1.00 . B B . 27 THR N 1 1 9 31606 2 1 27 THR O O 5.730 7.815 13.069 1.00 . B B . 27 THR O 1 1 9 31607 2 1 27 THR OG1 O 6.974 8.242 16.095 1.00 . B B . 27 THR OG1 1 1 9 31608 2 1 28 ALA C C 8.340 8.535 9.962 1.00 . B B . 28 ALA C 1 1 9 31609 2 1 28 ALA CA C 7.027 8.416 10.712 1.00 . B B . 28 ALA CA 1 1 9 31610 2 1 28 ALA CB C 5.870 8.825 9.820 1.00 . B B . 28 ALA CB 1 1 9 31611 2 1 28 ALA H H 7.546 10.081 11.924 1.00 . B B . 28 ALA H 1 1 9 31612 2 1 28 ALA HA H 6.880 7.387 11.001 1.00 . B B . 28 ALA HA 1 1 9 31613 2 1 28 ALA HB1 H 5.816 8.156 8.972 1.00 . B B . 28 ALA HB1 1 1 9 31614 2 1 28 ALA HB2 H 6.024 9.837 9.470 1.00 . B B . 28 ALA HB2 1 1 9 31615 2 1 28 ALA HB3 H 4.946 8.774 10.378 1.00 . B B . 28 ALA HB3 1 1 9 31616 2 1 28 ALA N N 7.048 9.225 11.920 1.00 . B B . 28 ALA N 1 1 9 31617 2 1 28 ALA O O 9.149 9.415 10.247 1.00 . B B . 28 ALA O 1 1 9 31618 2 1 29 THR C C 9.520 8.291 6.865 1.00 . B B . 29 THR C 1 1 9 31619 2 1 29 THR CA C 9.768 7.645 8.223 1.00 . B B . 29 THR CA 1 1 9 31620 2 1 29 THR CB C 10.292 6.215 8.003 1.00 . B B . 29 THR CB 1 1 9 31621 2 1 29 THR CG2 C 11.749 6.238 7.566 1.00 . B B . 29 THR CG2 1 1 9 31622 2 1 29 THR H H 7.872 6.961 8.832 1.00 . B B . 29 THR H 1 1 9 31623 2 1 29 THR HA H 10.518 8.212 8.756 1.00 . B B . 29 THR HA 1 1 9 31624 2 1 29 THR HB H 9.707 5.750 7.225 1.00 . B B . 29 THR HB 1 1 9 31625 2 1 29 THR HG1 H 10.337 6.018 9.970 1.00 . B B . 29 THR HG1 1 1 9 31626 2 1 29 THR HG21 H 12.347 6.704 8.334 1.00 . B B . 29 THR HG21 1 1 9 31627 2 1 29 THR HG22 H 11.841 6.803 6.649 1.00 . B B . 29 THR HG22 1 1 9 31628 2 1 29 THR HG23 H 12.093 5.229 7.403 1.00 . B B . 29 THR HG23 1 1 9 31629 2 1 29 THR N N 8.551 7.641 9.011 1.00 . B B . 29 THR N 1 1 9 31630 2 1 29 THR O O 8.703 7.803 6.080 1.00 . B B . 29 THR O 1 1 9 31631 2 1 29 THR OG1 O 10.161 5.450 9.212 1.00 . B B . 29 THR OG1 1 1 9 31632 2 1 30 ASP C C 10.833 9.206 4.251 1.00 . B B . 30 ASP C 1 1 9 31633 2 1 30 ASP CA C 10.146 10.063 5.314 1.00 . B B . 30 ASP CA 1 1 9 31634 2 1 30 ASP CB C 10.812 11.447 5.402 1.00 . B B . 30 ASP CB 1 1 9 31635 2 1 30 ASP CG C 10.795 12.206 4.087 1.00 . B B . 30 ASP CG 1 1 9 31636 2 1 30 ASP H H 10.797 9.761 7.308 1.00 . B B . 30 ASP H 1 1 9 31637 2 1 30 ASP HA H 9.106 10.182 5.051 1.00 . B B . 30 ASP HA 1 1 9 31638 2 1 30 ASP HB2 H 10.296 12.043 6.143 1.00 . B B . 30 ASP HB2 1 1 9 31639 2 1 30 ASP HB3 H 11.844 11.319 5.706 1.00 . B B . 30 ASP HB3 1 1 9 31640 2 1 30 ASP N N 10.215 9.391 6.606 1.00 . B B . 30 ASP N 1 1 9 31641 2 1 30 ASP O O 11.597 8.298 4.585 1.00 . B B . 30 ASP O 1 1 9 31642 2 1 30 ASP OD1 O 11.802 12.134 3.350 1.00 . B B . 30 ASP OD1 1 1 9 31643 2 1 30 ASP OD2 O 9.782 12.871 3.781 1.00 . B B . 30 ASP OD2 1 1 9 31644 2 1 31 ILE C C 12.670 8.780 1.889 1.00 . B B . 31 ILE C 1 1 9 31645 2 1 31 ILE CA C 11.137 8.734 1.875 1.00 . B B . 31 ILE CA 1 1 9 31646 2 1 31 ILE CB C 10.596 9.250 0.517 1.00 . B B . 31 ILE CB 1 1 9 31647 2 1 31 ILE CD1 C 10.553 8.789 -1.990 1.00 . B B . 31 ILE CD1 1 1 9 31648 2 1 31 ILE CG1 C 11.129 8.404 -0.645 1.00 . B B . 31 ILE CG1 1 1 9 31649 2 1 31 ILE CG2 C 10.950 10.719 0.316 1.00 . B B . 31 ILE CG2 1 1 9 31650 2 1 31 ILE H H 9.973 10.250 2.785 1.00 . B B . 31 ILE H 1 1 9 31651 2 1 31 ILE HA H 10.824 7.705 1.995 1.00 . B B . 31 ILE HA 1 1 9 31652 2 1 31 ILE HB H 9.517 9.172 0.539 1.00 . B B . 31 ILE HB 1 1 9 31653 2 1 31 ILE HD11 H 10.813 9.814 -2.212 1.00 . B B . 31 ILE HD11 1 1 9 31654 2 1 31 ILE HD12 H 9.479 8.688 -1.963 1.00 . B B . 31 ILE HD12 1 1 9 31655 2 1 31 ILE HD13 H 10.958 8.142 -2.754 1.00 . B B . 31 ILE HD13 1 1 9 31656 2 1 31 ILE HG12 H 12.201 8.518 -0.700 1.00 . B B . 31 ILE HG12 1 1 9 31657 2 1 31 ILE HG13 H 10.892 7.365 -0.465 1.00 . B B . 31 ILE HG13 1 1 9 31658 2 1 31 ILE HG21 H 12.024 10.832 0.314 1.00 . B B . 31 ILE HG21 1 1 9 31659 2 1 31 ILE HG22 H 10.527 11.305 1.118 1.00 . B B . 31 ILE HG22 1 1 9 31660 2 1 31 ILE HG23 H 10.550 11.059 -0.627 1.00 . B B . 31 ILE HG23 1 1 9 31661 2 1 31 ILE N N 10.571 9.496 2.983 1.00 . B B . 31 ILE N 1 1 9 31662 2 1 31 ILE O O 13.338 7.864 1.401 1.00 . B B . 31 ILE O 1 1 9 31663 2 1 32 LYS C C 15.235 9.165 3.723 1.00 . B B . 32 LYS C 1 1 9 31664 2 1 32 LYS CA C 14.667 9.989 2.571 1.00 . B B . 32 LYS CA 1 1 9 31665 2 1 32 LYS CB C 15.018 11.461 2.756 1.00 . B B . 32 LYS CB 1 1 9 31666 2 1 32 LYS CD C 14.838 13.798 1.889 1.00 . B B . 32 LYS CD 1 1 9 31667 2 1 32 LYS CE C 14.341 14.681 0.760 1.00 . B B . 32 LYS CE 1 1 9 31668 2 1 32 LYS CG C 14.554 12.340 1.610 1.00 . B B . 32 LYS CG 1 1 9 31669 2 1 32 LYS H H 12.640 10.539 2.849 1.00 . B B . 32 LYS H 1 1 9 31670 2 1 32 LYS HA H 15.100 9.640 1.647 1.00 . B B . 32 LYS HA 1 1 9 31671 2 1 32 LYS HB2 H 14.552 11.817 3.663 1.00 . B B . 32 LYS HB2 1 1 9 31672 2 1 32 LYS HB3 H 16.090 11.556 2.846 1.00 . B B . 32 LYS HB3 1 1 9 31673 2 1 32 LYS HD2 H 14.334 14.078 2.798 1.00 . B B . 32 LYS HD2 1 1 9 31674 2 1 32 LYS HD3 H 15.903 13.936 2.003 1.00 . B B . 32 LYS HD3 1 1 9 31675 2 1 32 LYS HE2 H 14.865 14.416 -0.145 1.00 . B B . 32 LYS HE2 1 1 9 31676 2 1 32 LYS HE3 H 13.284 14.507 0.627 1.00 . B B . 32 LYS HE3 1 1 9 31677 2 1 32 LYS HG2 H 15.070 12.049 0.710 1.00 . B B . 32 LYS HG2 1 1 9 31678 2 1 32 LYS HG3 H 13.490 12.208 1.479 1.00 . B B . 32 LYS HG3 1 1 9 31679 2 1 32 LYS HZ1 H 14.218 16.699 0.251 1.00 . B B . 32 LYS HZ1 1 1 9 31680 2 1 32 LYS HZ2 H 15.575 16.307 1.180 1.00 . B B . 32 LYS HZ2 1 1 9 31681 2 1 32 LYS HZ3 H 14.054 16.400 1.908 1.00 . B B . 32 LYS HZ3 1 1 9 31682 2 1 32 LYS N N 13.223 9.835 2.476 1.00 . B B . 32 LYS N 1 1 9 31683 2 1 32 LYS NZ N 14.562 16.120 1.044 1.00 . B B . 32 LYS NZ 1 1 9 31684 2 1 32 LYS O O 16.452 9.044 3.871 1.00 . B B . 32 LYS O 1 1 9 31685 2 1 33 GLY C C 14.815 8.594 6.946 1.00 . B B . 33 GLY C 1 1 9 31686 2 1 33 GLY CA C 14.781 7.796 5.661 1.00 . B B . 33 GLY CA 1 1 9 31687 2 1 33 GLY H H 13.390 8.710 4.350 1.00 . B B . 33 GLY H 1 1 9 31688 2 1 33 GLY HA2 H 14.100 6.965 5.781 1.00 . B B . 33 GLY HA2 1 1 9 31689 2 1 33 GLY HA3 H 15.772 7.413 5.462 1.00 . B B . 33 GLY HA3 1 1 9 31690 2 1 33 GLY N N 14.350 8.596 4.530 1.00 . B B . 33 GLY N 1 1 9 31691 2 1 33 GLY O O 15.365 8.149 7.954 1.00 . B B . 33 GLY O 1 1 9 31692 2 1 34 LYS C C 13.048 10.283 8.994 1.00 . B B . 34 LYS C 1 1 9 31693 2 1 34 LYS CA C 14.191 10.657 8.066 1.00 . B B . 34 LYS CA 1 1 9 31694 2 1 34 LYS CB C 14.001 12.107 7.618 1.00 . B B . 34 LYS CB 1 1 9 31695 2 1 34 LYS CD C 16.423 12.684 7.231 1.00 . B B . 34 LYS CD 1 1 9 31696 2 1 34 LYS CE C 17.361 13.478 6.339 1.00 . B B . 34 LYS CE 1 1 9 31697 2 1 34 LYS CG C 15.033 12.612 6.625 1.00 . B B . 34 LYS CG 1 1 9 31698 2 1 34 LYS H H 13.781 10.061 6.082 1.00 . B B . 34 LYS H 1 1 9 31699 2 1 34 LYS HA H 15.127 10.562 8.593 1.00 . B B . 34 LYS HA 1 1 9 31700 2 1 34 LYS HB2 H 13.029 12.199 7.162 1.00 . B B . 34 LYS HB2 1 1 9 31701 2 1 34 LYS HB3 H 14.033 12.746 8.489 1.00 . B B . 34 LYS HB3 1 1 9 31702 2 1 34 LYS HD2 H 16.359 13.166 8.193 1.00 . B B . 34 LYS HD2 1 1 9 31703 2 1 34 LYS HD3 H 16.809 11.683 7.349 1.00 . B B . 34 LYS HD3 1 1 9 31704 2 1 34 LYS HE2 H 18.358 13.425 6.745 1.00 . B B . 34 LYS HE2 1 1 9 31705 2 1 34 LYS HE3 H 17.352 13.040 5.353 1.00 . B B . 34 LYS HE3 1 1 9 31706 2 1 34 LYS HG2 H 15.059 11.943 5.779 1.00 . B B . 34 LYS HG2 1 1 9 31707 2 1 34 LYS HG3 H 14.746 13.595 6.294 1.00 . B B . 34 LYS HG3 1 1 9 31708 2 1 34 LYS HZ1 H 16.943 15.348 7.176 1.00 . B B . 34 LYS HZ1 1 1 9 31709 2 1 34 LYS HZ2 H 16.003 14.981 5.822 1.00 . B B . 34 LYS HZ2 1 1 9 31710 2 1 34 LYS HZ3 H 17.619 15.427 5.629 1.00 . B B . 34 LYS HZ3 1 1 9 31711 2 1 34 LYS N N 14.220 9.775 6.909 1.00 . B B . 34 LYS N 1 1 9 31712 2 1 34 LYS NZ N 16.953 14.906 6.234 1.00 . B B . 34 LYS NZ 1 1 9 31713 2 1 34 LYS O O 11.921 10.086 8.544 1.00 . B B . 34 LYS O 1 1 9 31714 2 1 35 GLU C C 11.722 11.414 11.579 1.00 . B B . 35 GLU C 1 1 9 31715 2 1 35 GLU CA C 12.265 10.031 11.257 1.00 . B B . 35 GLU CA 1 1 9 31716 2 1 35 GLU CB C 12.772 9.347 12.528 1.00 . B B . 35 GLU CB 1 1 9 31717 2 1 35 GLU CD C 12.241 8.570 14.879 1.00 . B B . 35 GLU CD 1 1 9 31718 2 1 35 GLU CG C 11.716 9.228 13.619 1.00 . B B . 35 GLU CG 1 1 9 31719 2 1 35 GLU H H 14.259 10.207 10.579 1.00 . B B . 35 GLU H 1 1 9 31720 2 1 35 GLU HA H 11.478 9.437 10.814 1.00 . B B . 35 GLU HA 1 1 9 31721 2 1 35 GLU HB2 H 13.115 8.355 12.277 1.00 . B B . 35 GLU HB2 1 1 9 31722 2 1 35 GLU HB3 H 13.600 9.914 12.920 1.00 . B B . 35 GLU HB3 1 1 9 31723 2 1 35 GLU HG2 H 11.365 10.216 13.870 1.00 . B B . 35 GLU HG2 1 1 9 31724 2 1 35 GLU HG3 H 10.893 8.642 13.241 1.00 . B B . 35 GLU HG3 1 1 9 31725 2 1 35 GLU N N 13.327 10.175 10.281 1.00 . B B . 35 GLU N 1 1 9 31726 2 1 35 GLU O O 12.427 12.250 12.140 1.00 . B B . 35 GLU O 1 1 9 31727 2 1 35 GLU OE1 O 12.906 9.258 15.686 1.00 . B B . 35 GLU OE1 1 1 9 31728 2 1 35 GLU OE2 O 11.992 7.362 15.072 1.00 . B B . 35 GLU OE2 1 1 9 31729 2 1 36 VAL C C 8.746 12.931 12.369 1.00 . B B . 36 VAL C 1 1 9 31730 2 1 36 VAL CA C 9.888 12.966 11.370 1.00 . B B . 36 VAL CA 1 1 9 31731 2 1 36 VAL CB C 9.370 13.529 10.029 1.00 . B B . 36 VAL CB 1 1 9 31732 2 1 36 VAL CG1 C 10.515 13.745 9.058 1.00 . B B . 36 VAL CG1 1 1 9 31733 2 1 36 VAL CG2 C 8.330 12.607 9.418 1.00 . B B . 36 VAL CG2 1 1 9 31734 2 1 36 VAL H H 9.947 10.928 10.813 1.00 . B B . 36 VAL H 1 1 9 31735 2 1 36 VAL HA H 10.653 13.630 11.741 1.00 . B B . 36 VAL HA 1 1 9 31736 2 1 36 VAL HB H 8.904 14.485 10.219 1.00 . B B . 36 VAL HB 1 1 9 31737 2 1 36 VAL HG11 H 10.126 14.116 8.120 1.00 . B B . 36 VAL HG11 1 1 9 31738 2 1 36 VAL HG12 H 11.027 12.808 8.891 1.00 . B B . 36 VAL HG12 1 1 9 31739 2 1 36 VAL HG13 H 11.207 14.465 9.468 1.00 . B B . 36 VAL HG13 1 1 9 31740 2 1 36 VAL HG21 H 7.508 12.483 10.108 1.00 . B B . 36 VAL HG21 1 1 9 31741 2 1 36 VAL HG22 H 8.777 11.646 9.213 1.00 . B B . 36 VAL HG22 1 1 9 31742 2 1 36 VAL HG23 H 7.966 13.039 8.498 1.00 . B B . 36 VAL HG23 1 1 9 31743 2 1 36 VAL N N 10.481 11.653 11.207 1.00 . B B . 36 VAL N 1 1 9 31744 2 1 36 VAL O O 8.096 11.893 12.560 1.00 . B B . 36 VAL O 1 1 9 31745 2 1 37 THR C C 6.147 14.543 13.235 1.00 . B B . 37 THR C 1 1 9 31746 2 1 37 THR CA C 7.442 14.205 13.962 1.00 . B B . 37 THR CA 1 1 9 31747 2 1 37 THR CB C 7.755 15.299 14.999 1.00 . B B . 37 THR CB 1 1 9 31748 2 1 37 THR CG2 C 6.711 15.315 16.104 1.00 . B B . 37 THR CG2 1 1 9 31749 2 1 37 THR H H 9.072 14.853 12.804 1.00 . B B . 37 THR H 1 1 9 31750 2 1 37 THR HA H 7.326 13.264 14.476 1.00 . B B . 37 THR HA 1 1 9 31751 2 1 37 THR HB H 7.745 16.256 14.501 1.00 . B B . 37 THR HB 1 1 9 31752 2 1 37 THR HG1 H 9.419 14.251 15.236 1.00 . B B . 37 THR HG1 1 1 9 31753 2 1 37 THR HG21 H 6.720 14.366 16.621 1.00 . B B . 37 THR HG21 1 1 9 31754 2 1 37 THR HG22 H 5.734 15.481 15.674 1.00 . B B . 37 THR HG22 1 1 9 31755 2 1 37 THR HG23 H 6.938 16.108 16.801 1.00 . B B . 37 THR HG23 1 1 9 31756 2 1 37 THR N N 8.514 14.071 13.003 1.00 . B B . 37 THR N 1 1 9 31757 2 1 37 THR O O 5.969 15.658 12.739 1.00 . B B . 37 THR O 1 1 9 31758 2 1 37 THR OG1 O 9.053 15.079 15.572 1.00 . B B . 37 THR OG1 1 1 9 31759 2 1 38 VAL C C 3.015 14.465 13.356 1.00 . B B . 38 VAL C 1 1 9 31760 2 1 38 VAL CA C 4.007 13.741 12.459 1.00 . B B . 38 VAL CA 1 1 9 31761 2 1 38 VAL CB C 3.419 12.388 12.014 1.00 . B B . 38 VAL CB 1 1 9 31762 2 1 38 VAL CG1 C 2.156 12.588 11.199 1.00 . B B . 38 VAL CG1 1 1 9 31763 2 1 38 VAL CG2 C 4.443 11.595 11.220 1.00 . B B . 38 VAL CG2 1 1 9 31764 2 1 38 VAL H H 5.453 12.715 13.591 1.00 . B B . 38 VAL H 1 1 9 31765 2 1 38 VAL HA H 4.189 14.340 11.581 1.00 . B B . 38 VAL HA 1 1 9 31766 2 1 38 VAL HB H 3.165 11.819 12.895 1.00 . B B . 38 VAL HB 1 1 9 31767 2 1 38 VAL HG11 H 1.767 11.625 10.900 1.00 . B B . 38 VAL HG11 1 1 9 31768 2 1 38 VAL HG12 H 2.382 13.172 10.319 1.00 . B B . 38 VAL HG12 1 1 9 31769 2 1 38 VAL HG13 H 1.419 13.103 11.796 1.00 . B B . 38 VAL HG13 1 1 9 31770 2 1 38 VAL HG21 H 4.713 12.145 10.331 1.00 . B B . 38 VAL HG21 1 1 9 31771 2 1 38 VAL HG22 H 4.021 10.641 10.937 1.00 . B B . 38 VAL HG22 1 1 9 31772 2 1 38 VAL HG23 H 5.322 11.435 11.824 1.00 . B B . 38 VAL HG23 1 1 9 31773 2 1 38 VAL N N 5.264 13.570 13.153 1.00 . B B . 38 VAL N 1 1 9 31774 2 1 38 VAL O O 2.911 14.170 14.548 1.00 . B B . 38 VAL O 1 1 9 31775 2 1 39 LEU C C 0.008 15.522 13.559 1.00 . B B . 39 LEU C 1 1 9 31776 2 1 39 LEU CA C 1.360 16.216 13.535 1.00 . B B . 39 LEU CA 1 1 9 31777 2 1 39 LEU CB C 1.219 17.608 12.908 1.00 . B B . 39 LEU CB 1 1 9 31778 2 1 39 LEU CD1 C 2.261 19.717 12.056 1.00 . B B . 39 LEU CD1 1 1 9 31779 2 1 39 LEU CD2 C 3.130 18.662 14.145 1.00 . B B . 39 LEU CD2 1 1 9 31780 2 1 39 LEU CG C 2.516 18.404 12.779 1.00 . B B . 39 LEU CG 1 1 9 31781 2 1 39 LEU H H 2.422 15.596 11.827 1.00 . B B . 39 LEU H 1 1 9 31782 2 1 39 LEU HA H 1.725 16.316 14.546 1.00 . B B . 39 LEU HA 1 1 9 31783 2 1 39 LEU HB2 H 0.795 17.491 11.920 1.00 . B B . 39 LEU HB2 1 1 9 31784 2 1 39 LEU HB3 H 0.530 18.182 13.511 1.00 . B B . 39 LEU HB3 1 1 9 31785 2 1 39 LEU HD11 H 1.547 20.302 12.616 1.00 . B B . 39 LEU HD11 1 1 9 31786 2 1 39 LEU HD12 H 1.867 19.513 11.071 1.00 . B B . 39 LEU HD12 1 1 9 31787 2 1 39 LEU HD13 H 3.189 20.265 11.966 1.00 . B B . 39 LEU HD13 1 1 9 31788 2 1 39 LEU HD21 H 2.423 19.201 14.760 1.00 . B B . 39 LEU HD21 1 1 9 31789 2 1 39 LEU HD22 H 4.029 19.248 14.033 1.00 . B B . 39 LEU HD22 1 1 9 31790 2 1 39 LEU HD23 H 3.371 17.720 14.614 1.00 . B B . 39 LEU HD23 1 1 9 31791 2 1 39 LEU HG H 3.222 17.836 12.197 1.00 . B B . 39 LEU HG 1 1 9 31792 2 1 39 LEU N N 2.311 15.426 12.785 1.00 . B B . 39 LEU N 1 1 9 31793 2 1 39 LEU O O -0.631 15.355 12.518 1.00 . B B . 39 LEU O 1 1 9 31794 2 1 40 ALA C C -2.767 15.601 14.641 1.00 . B B . 40 ALA C 1 1 9 31795 2 1 40 ALA CA C -1.735 14.528 14.924 1.00 . B B . 40 ALA CA 1 1 9 31796 2 1 40 ALA CB C -1.899 13.978 16.332 1.00 . B B . 40 ALA CB 1 1 9 31797 2 1 40 ALA H H 0.189 15.171 15.518 1.00 . B B . 40 ALA H 1 1 9 31798 2 1 40 ALA HA H -1.856 13.719 14.218 1.00 . B B . 40 ALA HA 1 1 9 31799 2 1 40 ALA HB1 H -2.873 13.522 16.428 1.00 . B B . 40 ALA HB1 1 1 9 31800 2 1 40 ALA HB2 H -1.808 14.783 17.047 1.00 . B B . 40 ALA HB2 1 1 9 31801 2 1 40 ALA HB3 H -1.134 13.240 16.522 1.00 . B B . 40 ALA HB3 1 1 9 31802 2 1 40 ALA N N -0.409 15.096 14.746 1.00 . B B . 40 ALA N 1 1 9 31803 2 1 40 ALA O O -3.818 15.347 14.053 1.00 . B B . 40 ALA O 1 1 9 31804 2 1 41 GLU C C -2.464 18.785 13.680 1.00 . B B . 41 GLU C 1 1 9 31805 2 1 41 GLU CA C -3.213 17.983 14.733 1.00 . B B . 41 GLU CA 1 1 9 31806 2 1 41 GLU CB C -3.401 18.850 15.980 1.00 . B B . 41 GLU CB 1 1 9 31807 2 1 41 GLU CD C -5.380 17.678 17.040 1.00 . B B . 41 GLU CD 1 1 9 31808 2 1 41 GLU CG C -3.936 18.105 17.189 1.00 . B B . 41 GLU CG 1 1 9 31809 2 1 41 GLU H H -1.615 16.917 15.584 1.00 . B B . 41 GLU H 1 1 9 31810 2 1 41 GLU HA H -4.173 17.672 14.349 1.00 . B B . 41 GLU HA 1 1 9 31811 2 1 41 GLU HB2 H -2.446 19.280 16.246 1.00 . B B . 41 GLU HB2 1 1 9 31812 2 1 41 GLU HB3 H -4.088 19.649 15.744 1.00 . B B . 41 GLU HB3 1 1 9 31813 2 1 41 GLU HG2 H -3.333 17.222 17.338 1.00 . B B . 41 GLU HG2 1 1 9 31814 2 1 41 GLU HG3 H -3.852 18.746 18.056 1.00 . B B . 41 GLU HG3 1 1 9 31815 2 1 41 GLU N N -2.431 16.811 15.053 1.00 . B B . 41 GLU N 1 1 9 31816 2 1 41 GLU O O -1.374 19.300 13.949 1.00 . B B . 41 GLU O 1 1 9 31817 2 1 41 GLU OE1 O -6.238 18.548 16.774 1.00 . B B . 41 GLU OE1 1 1 9 31818 2 1 41 GLU OE2 O -5.670 16.480 17.229 1.00 . B B . 41 GLU OE2 1 1 9 31819 2 1 42 VAL C C -2.945 21.011 11.278 1.00 . B B . 42 VAL C 1 1 9 31820 2 1 42 VAL CA C -2.364 19.615 11.418 1.00 . B B . 42 VAL CA 1 1 9 31821 2 1 42 VAL CB C -2.447 18.875 10.062 1.00 . B B . 42 VAL CB 1 1 9 31822 2 1 42 VAL CG1 C -1.743 17.533 10.143 1.00 . B B . 42 VAL CG1 1 1 9 31823 2 1 42 VAL CG2 C -3.888 18.693 9.613 1.00 . B B . 42 VAL CG2 1 1 9 31824 2 1 42 VAL H H -3.898 18.471 12.327 1.00 . B B . 42 VAL H 1 1 9 31825 2 1 42 VAL HA H -1.320 19.706 11.685 1.00 . B B . 42 VAL HA 1 1 9 31826 2 1 42 VAL HB H -1.939 19.471 9.318 1.00 . B B . 42 VAL HB 1 1 9 31827 2 1 42 VAL HG11 H -0.700 17.687 10.374 1.00 . B B . 42 VAL HG11 1 1 9 31828 2 1 42 VAL HG12 H -1.834 17.023 9.196 1.00 . B B . 42 VAL HG12 1 1 9 31829 2 1 42 VAL HG13 H -2.199 16.936 10.920 1.00 . B B . 42 VAL HG13 1 1 9 31830 2 1 42 VAL HG21 H -4.372 19.657 9.561 1.00 . B B . 42 VAL HG21 1 1 9 31831 2 1 42 VAL HG22 H -4.410 18.062 10.316 1.00 . B B . 42 VAL HG22 1 1 9 31832 2 1 42 VAL HG23 H -3.902 18.231 8.638 1.00 . B B . 42 VAL HG23 1 1 9 31833 2 1 42 VAL N N -3.024 18.888 12.489 1.00 . B B . 42 VAL N 1 1 9 31834 2 1 42 VAL O O -4.161 21.200 11.331 1.00 . B B . 42 VAL O 1 1 9 31835 2 1 43 ASN C C -2.553 23.708 9.472 1.00 . B B . 43 ASN C 1 1 9 31836 2 1 43 ASN CA C -2.496 23.370 10.954 1.00 . B B . 43 ASN CA 1 1 9 31837 2 1 43 ASN CB C -1.537 24.333 11.672 1.00 . B B . 43 ASN CB 1 1 9 31838 2 1 43 ASN CG C -1.435 24.068 13.165 1.00 . B B . 43 ASN CG 1 1 9 31839 2 1 43 ASN H H -1.113 21.778 11.119 1.00 . B B . 43 ASN H 1 1 9 31840 2 1 43 ASN HA H -3.486 23.469 11.374 1.00 . B B . 43 ASN HA 1 1 9 31841 2 1 43 ASN HB2 H -0.551 24.233 11.243 1.00 . B B . 43 ASN HB2 1 1 9 31842 2 1 43 ASN HB3 H -1.883 25.347 11.527 1.00 . B B . 43 ASN HB3 1 1 9 31843 2 1 43 ASN HD21 H 0.178 22.936 12.893 1.00 . B B . 43 ASN HD21 1 1 9 31844 2 1 43 ASN HD22 H -0.354 23.106 14.527 1.00 . B B . 43 ASN HD22 1 1 9 31845 2 1 43 ASN N N -2.069 21.990 11.124 1.00 . B B . 43 ASN N 1 1 9 31846 2 1 43 ASN ND2 N -0.439 23.292 13.568 1.00 . B B . 43 ASN ND2 1 1 9 31847 2 1 43 ASN O O -1.531 23.997 8.850 1.00 . B B . 43 ASN O 1 1 9 31848 2 1 43 ASN OD1 O -2.227 24.582 13.955 1.00 . B B . 43 ASN OD1 1 1 9 31849 2 1 44 ILE C C -4.787 25.210 7.340 1.00 . B B . 44 ILE C 1 1 9 31850 2 1 44 ILE CA C -3.929 23.962 7.497 1.00 . B B . 44 ILE CA 1 1 9 31851 2 1 44 ILE CB C -4.580 22.785 6.734 1.00 . B B . 44 ILE CB 1 1 9 31852 2 1 44 ILE CD1 C -4.376 20.279 6.294 1.00 . B B . 44 ILE CD1 1 1 9 31853 2 1 44 ILE CG1 C -3.748 21.511 6.912 1.00 . B B . 44 ILE CG1 1 1 9 31854 2 1 44 ILE CG2 C -4.720 23.121 5.253 1.00 . B B . 44 ILE CG2 1 1 9 31855 2 1 44 ILE H H -4.530 23.399 9.448 1.00 . B B . 44 ILE H 1 1 9 31856 2 1 44 ILE HA H -2.956 24.152 7.068 1.00 . B B . 44 ILE HA 1 1 9 31857 2 1 44 ILE HB H -5.568 22.624 7.139 1.00 . B B . 44 ILE HB 1 1 9 31858 2 1 44 ILE HD11 H -4.501 20.431 5.232 1.00 . B B . 44 ILE HD11 1 1 9 31859 2 1 44 ILE HD12 H -5.340 20.099 6.748 1.00 . B B . 44 ILE HD12 1 1 9 31860 2 1 44 ILE HD13 H -3.736 19.425 6.461 1.00 . B B . 44 ILE HD13 1 1 9 31861 2 1 44 ILE HG12 H -2.780 21.654 6.451 1.00 . B B . 44 ILE HG12 1 1 9 31862 2 1 44 ILE HG13 H -3.614 21.322 7.969 1.00 . B B . 44 ILE HG13 1 1 9 31863 2 1 44 ILE HG21 H -5.197 22.299 4.740 1.00 . B B . 44 ILE HG21 1 1 9 31864 2 1 44 ILE HG22 H -3.742 23.291 4.828 1.00 . B B . 44 ILE HG22 1 1 9 31865 2 1 44 ILE HG23 H -5.321 24.012 5.140 1.00 . B B . 44 ILE HG23 1 1 9 31866 2 1 44 ILE N N -3.747 23.655 8.906 1.00 . B B . 44 ILE N 1 1 9 31867 2 1 44 ILE O O -6.012 25.143 7.406 1.00 . B B . 44 ILE O 1 1 9 31868 2 1 45 ASN C C -5.684 27.948 8.191 1.00 . B B . 45 ASN C 1 1 9 31869 2 1 45 ASN CA C -4.794 27.640 6.995 1.00 . B B . 45 ASN CA 1 1 9 31870 2 1 45 ASN CB C -5.616 27.673 5.697 1.00 . B B . 45 ASN CB 1 1 9 31871 2 1 45 ASN CG C -4.763 27.835 4.448 1.00 . B B . 45 ASN CG 1 1 9 31872 2 1 45 ASN H H -3.140 26.328 7.195 1.00 . B B . 45 ASN H 1 1 9 31873 2 1 45 ASN HA H -4.026 28.399 6.940 1.00 . B B . 45 ASN HA 1 1 9 31874 2 1 45 ASN HB2 H -6.173 26.752 5.607 1.00 . B B . 45 ASN HB2 1 1 9 31875 2 1 45 ASN HB3 H -6.312 28.501 5.741 1.00 . B B . 45 ASN HB3 1 1 9 31876 2 1 45 ASN HD21 H -3.281 26.785 5.255 1.00 . B B . 45 ASN HD21 1 1 9 31877 2 1 45 ASN HD22 H -3.002 27.369 3.653 1.00 . B B . 45 ASN HD22 1 1 9 31878 2 1 45 ASN N N -4.121 26.351 7.174 1.00 . B B . 45 ASN N 1 1 9 31879 2 1 45 ASN ND2 N -3.561 27.274 4.454 1.00 . B B . 45 ASN ND2 1 1 9 31880 2 1 45 ASN O O -6.853 28.297 8.041 1.00 . B B . 45 ASN O 1 1 9 31881 2 1 45 ASN OD1 O -5.185 28.452 3.474 1.00 . B B . 45 ASN OD1 1 1 9 31882 2 1 46 ASN C C -6.931 27.085 10.891 1.00 . B B . 46 ASN C 1 1 9 31883 2 1 46 ASN CA C -5.796 28.075 10.641 1.00 . B B . 46 ASN CA 1 1 9 31884 2 1 46 ASN CB C -6.323 29.517 10.684 1.00 . B B . 46 ASN CB 1 1 9 31885 2 1 46 ASN CG C -5.208 30.548 10.691 1.00 . B B . 46 ASN CG 1 1 9 31886 2 1 46 ASN H H -4.180 27.472 9.413 1.00 . B B . 46 ASN H 1 1 9 31887 2 1 46 ASN HA H -5.071 27.954 11.432 1.00 . B B . 46 ASN HA 1 1 9 31888 2 1 46 ASN HB2 H -6.943 29.692 9.817 1.00 . B B . 46 ASN HB2 1 1 9 31889 2 1 46 ASN HB3 H -6.918 29.650 11.578 1.00 . B B . 46 ASN HB3 1 1 9 31890 2 1 46 ASN HD21 H -5.348 30.774 8.721 1.00 . B B . 46 ASN HD21 1 1 9 31891 2 1 46 ASN HD22 H -4.152 31.743 9.511 1.00 . B B . 46 ASN HD22 1 1 9 31892 2 1 46 ASN N N -5.108 27.793 9.381 1.00 . B B . 46 ASN N 1 1 9 31893 2 1 46 ASN ND2 N -4.869 31.072 9.524 1.00 . B B . 46 ASN ND2 1 1 9 31894 2 1 46 ASN O O -7.814 27.333 11.713 1.00 . B B . 46 ASN O 1 1 9 31895 2 1 46 ASN OD1 O -4.666 30.884 11.743 1.00 . B B . 46 ASN OD1 1 1 9 31896 2 1 47 SER C C -7.071 23.688 10.931 1.00 . B B . 47 SER C 1 1 9 31897 2 1 47 SER CA C -7.846 24.893 10.414 1.00 . B B . 47 SER CA 1 1 9 31898 2 1 47 SER CB C -8.610 24.542 9.130 1.00 . B B . 47 SER CB 1 1 9 31899 2 1 47 SER H H -6.244 25.874 9.459 1.00 . B B . 47 SER H 1 1 9 31900 2 1 47 SER HA H -8.543 25.217 11.174 1.00 . B B . 47 SER HA 1 1 9 31901 2 1 47 SER HB2 H -9.005 25.446 8.687 1.00 . B B . 47 SER HB2 1 1 9 31902 2 1 47 SER HB3 H -7.937 24.067 8.431 1.00 . B B . 47 SER HB3 1 1 9 31903 2 1 47 SER HG H -10.422 24.159 9.777 1.00 . B B . 47 SER HG 1 1 9 31904 2 1 47 SER N N -6.909 25.972 10.173 1.00 . B B . 47 SER N 1 1 9 31905 2 1 47 SER O O -6.224 23.134 10.226 1.00 . B B . 47 SER O 1 1 9 31906 2 1 47 SER OG O -9.689 23.657 9.397 1.00 . B B . 47 SER OG 1 1 9 31907 2 1 48 VAL C C -7.457 21.001 12.992 1.00 . B B . 48 VAL C 1 1 9 31908 2 1 48 VAL CA C -6.592 22.243 12.820 1.00 . B B . 48 VAL CA 1 1 9 31909 2 1 48 VAL CB C -6.070 22.686 14.200 1.00 . B B . 48 VAL CB 1 1 9 31910 2 1 48 VAL CG1 C -5.118 21.653 14.774 1.00 . B B . 48 VAL CG1 1 1 9 31911 2 1 48 VAL CG2 C -5.398 24.049 14.114 1.00 . B B . 48 VAL CG2 1 1 9 31912 2 1 48 VAL H H -8.054 23.760 12.667 1.00 . B B . 48 VAL H 1 1 9 31913 2 1 48 VAL HA H -5.744 21.999 12.195 1.00 . B B . 48 VAL HA 1 1 9 31914 2 1 48 VAL HB H -6.915 22.770 14.868 1.00 . B B . 48 VAL HB 1 1 9 31915 2 1 48 VAL HG11 H -5.638 20.711 14.883 1.00 . B B . 48 VAL HG11 1 1 9 31916 2 1 48 VAL HG12 H -4.767 21.984 15.739 1.00 . B B . 48 VAL HG12 1 1 9 31917 2 1 48 VAL HG13 H -4.279 21.525 14.108 1.00 . B B . 48 VAL HG13 1 1 9 31918 2 1 48 VAL HG21 H -5.059 24.344 15.095 1.00 . B B . 48 VAL HG21 1 1 9 31919 2 1 48 VAL HG22 H -6.106 24.775 13.745 1.00 . B B . 48 VAL HG22 1 1 9 31920 2 1 48 VAL HG23 H -4.555 23.992 13.442 1.00 . B B . 48 VAL HG23 1 1 9 31921 2 1 48 VAL N N -7.338 23.308 12.171 1.00 . B B . 48 VAL N 1 1 9 31922 2 1 48 VAL O O -8.529 21.061 13.599 1.00 . B B . 48 VAL O 1 1 9 31923 2 1 49 PHE C C -6.789 17.434 12.406 1.00 . B B . 49 PHE C 1 1 9 31924 2 1 49 PHE CA C -7.729 18.625 12.560 1.00 . B B . 49 PHE CA 1 1 9 31925 2 1 49 PHE CB C -8.853 18.568 11.511 1.00 . B B . 49 PHE CB 1 1 9 31926 2 1 49 PHE CD1 C -8.055 19.853 9.495 1.00 . B B . 49 PHE CD1 1 1 9 31927 2 1 49 PHE CD2 C -8.296 17.486 9.317 1.00 . B B . 49 PHE CD2 1 1 9 31928 2 1 49 PHE CE1 C -7.641 19.912 8.177 1.00 . B B . 49 PHE CE1 1 1 9 31929 2 1 49 PHE CE2 C -7.882 17.541 8.001 1.00 . B B . 49 PHE CE2 1 1 9 31930 2 1 49 PHE CG C -8.385 18.639 10.080 1.00 . B B . 49 PHE CG 1 1 9 31931 2 1 49 PHE CZ C -7.554 18.755 7.432 1.00 . B B . 49 PHE CZ 1 1 9 31932 2 1 49 PHE H H -6.133 19.893 11.986 1.00 . B B . 49 PHE H 1 1 9 31933 2 1 49 PHE HA H -8.168 18.587 13.544 1.00 . B B . 49 PHE HA 1 1 9 31934 2 1 49 PHE HB2 H -9.393 17.640 11.629 1.00 . B B . 49 PHE HB2 1 1 9 31935 2 1 49 PHE HB3 H -9.532 19.391 11.678 1.00 . B B . 49 PHE HB3 1 1 9 31936 2 1 49 PHE HD1 H -8.118 20.761 10.078 1.00 . B B . 49 PHE HD1 1 1 9 31937 2 1 49 PHE HD2 H -8.551 16.535 9.760 1.00 . B B . 49 PHE HD2 1 1 9 31938 2 1 49 PHE HE1 H -7.386 20.862 7.732 1.00 . B B . 49 PHE HE1 1 1 9 31939 2 1 49 PHE HE2 H -7.814 16.634 7.418 1.00 . B B . 49 PHE HE2 1 1 9 31940 2 1 49 PHE HZ H -7.232 18.798 6.401 1.00 . B B . 49 PHE HZ 1 1 9 31941 2 1 49 PHE N N -6.995 19.880 12.457 1.00 . B B . 49 PHE N 1 1 9 31942 2 1 49 PHE O O -5.630 17.594 12.015 1.00 . B B . 49 PHE O 1 1 9 31943 2 1 50 ARG C C -6.593 14.409 11.259 1.00 . B B . 50 ARG C 1 1 9 31944 2 1 50 ARG CA C -6.498 15.023 12.647 1.00 . B B . 50 ARG CA 1 1 9 31945 2 1 50 ARG CB C -6.955 14.009 13.702 1.00 . B B . 50 ARG CB 1 1 9 31946 2 1 50 ARG CD C -7.210 13.447 16.137 1.00 . B B . 50 ARG CD 1 1 9 31947 2 1 50 ARG CG C -6.685 14.451 15.128 1.00 . B B . 50 ARG CG 1 1 9 31948 2 1 50 ARG CZ C -9.371 12.423 16.747 1.00 . B B . 50 ARG CZ 1 1 9 31949 2 1 50 ARG H H -8.225 16.193 13.030 1.00 . B B . 50 ARG H 1 1 9 31950 2 1 50 ARG HA H -5.467 15.286 12.837 1.00 . B B . 50 ARG HA 1 1 9 31951 2 1 50 ARG HB2 H -8.016 13.844 13.594 1.00 . B B . 50 ARG HB2 1 1 9 31952 2 1 50 ARG HB3 H -6.437 13.077 13.533 1.00 . B B . 50 ARG HB3 1 1 9 31953 2 1 50 ARG HD2 H -6.799 12.476 15.905 1.00 . B B . 50 ARG HD2 1 1 9 31954 2 1 50 ARG HD3 H -6.892 13.745 17.126 1.00 . B B . 50 ARG HD3 1 1 9 31955 2 1 50 ARG HE H -9.153 14.050 15.602 1.00 . B B . 50 ARG HE 1 1 9 31956 2 1 50 ARG HG2 H -5.622 14.559 15.266 1.00 . B B . 50 ARG HG2 1 1 9 31957 2 1 50 ARG HG3 H -7.170 15.401 15.298 1.00 . B B . 50 ARG HG3 1 1 9 31958 2 1 50 ARG HH11 H -7.749 11.486 17.516 1.00 . B B . 50 ARG HH11 1 1 9 31959 2 1 50 ARG HH12 H -9.279 10.775 17.919 1.00 . B B . 50 ARG HH12 1 1 9 31960 2 1 50 ARG HH21 H -11.175 13.138 16.150 1.00 . B B . 50 ARG HH21 1 1 9 31961 2 1 50 ARG HH22 H -11.230 11.727 17.161 1.00 . B B . 50 ARG HH22 1 1 9 31962 2 1 50 ARG N N -7.291 16.247 12.730 1.00 . B B . 50 ARG N 1 1 9 31963 2 1 50 ARG NE N -8.670 13.360 16.114 1.00 . B B . 50 ARG NE 1 1 9 31964 2 1 50 ARG NH1 N -8.750 11.488 17.452 1.00 . B B . 50 ARG NH1 1 1 9 31965 2 1 50 ARG NH2 N -10.695 12.428 16.678 1.00 . B B . 50 ARG NH2 1 1 9 31966 2 1 50 ARG O O -7.684 14.194 10.734 1.00 . B B . 50 ARG O 1 1 9 31967 2 1 51 GLN C C -5.682 12.115 9.242 1.00 . B B . 51 GLN C 1 1 9 31968 2 1 51 GLN CA C -5.351 13.603 9.321 1.00 . B B . 51 GLN CA 1 1 9 31969 2 1 51 GLN CB C -3.952 13.847 8.756 1.00 . B B . 51 GLN CB 1 1 9 31970 2 1 51 GLN CD C -4.667 15.497 6.996 1.00 . B B . 51 GLN CD 1 1 9 31971 2 1 51 GLN CG C -3.758 15.238 8.181 1.00 . B B . 51 GLN CG 1 1 9 31972 2 1 51 GLN H H -4.605 14.282 11.181 1.00 . B B . 51 GLN H 1 1 9 31973 2 1 51 GLN HA H -6.066 14.144 8.719 1.00 . B B . 51 GLN HA 1 1 9 31974 2 1 51 GLN HB2 H -3.228 13.701 9.544 1.00 . B B . 51 GLN HB2 1 1 9 31975 2 1 51 GLN HB3 H -3.765 13.129 7.972 1.00 . B B . 51 GLN HB3 1 1 9 31976 2 1 51 GLN HE21 H -4.672 17.448 7.369 1.00 . B B . 51 GLN HE21 1 1 9 31977 2 1 51 GLN HE22 H -5.609 16.936 6.006 1.00 . B B . 51 GLN HE22 1 1 9 31978 2 1 51 GLN HG2 H -3.970 15.968 8.949 1.00 . B B . 51 GLN HG2 1 1 9 31979 2 1 51 GLN HG3 H -2.730 15.342 7.859 1.00 . B B . 51 GLN HG3 1 1 9 31980 2 1 51 GLN N N -5.435 14.125 10.679 1.00 . B B . 51 GLN N 1 1 9 31981 2 1 51 GLN NE2 N -5.016 16.753 6.768 1.00 . B B . 51 GLN NE2 1 1 9 31982 2 1 51 GLN O O -6.314 11.677 8.282 1.00 . B B . 51 GLN O 1 1 9 31983 2 1 51 GLN OE1 O -5.043 14.570 6.284 1.00 . B B . 51 GLN OE1 1 1 9 31984 2 1 52 TYR C C -4.544 9.208 9.208 1.00 . B B . 52 TYR C 1 1 9 31985 2 1 52 TYR CA C -5.401 9.892 10.279 1.00 . B B . 52 TYR CA 1 1 9 31986 2 1 52 TYR CB C -6.864 9.465 10.089 1.00 . B B . 52 TYR CB 1 1 9 31987 2 1 52 TYR CD1 C -7.637 9.835 12.472 1.00 . B B . 52 TYR CD1 1 1 9 31988 2 1 52 TYR CD2 C -8.957 10.721 10.697 1.00 . B B . 52 TYR CD2 1 1 9 31989 2 1 52 TYR CE1 C -8.541 10.331 13.392 1.00 . B B . 52 TYR CE1 1 1 9 31990 2 1 52 TYR CE2 C -9.860 11.222 11.610 1.00 . B B . 52 TYR CE2 1 1 9 31991 2 1 52 TYR CG C -7.831 10.023 11.108 1.00 . B B . 52 TYR CG 1 1 9 31992 2 1 52 TYR CZ C -9.650 11.024 12.955 1.00 . B B . 52 TYR CZ 1 1 9 31993 2 1 52 TYR H H -4.771 11.789 10.986 1.00 . B B . 52 TYR H 1 1 9 31994 2 1 52 TYR HA H -5.064 9.554 11.250 1.00 . B B . 52 TYR HA 1 1 9 31995 2 1 52 TYR HB2 H -7.197 9.791 9.115 1.00 . B B . 52 TYR HB2 1 1 9 31996 2 1 52 TYR HB3 H -6.921 8.386 10.135 1.00 . B B . 52 TYR HB3 1 1 9 31997 2 1 52 TYR HD1 H -6.767 9.295 12.811 1.00 . B B . 52 TYR HD1 1 1 9 31998 2 1 52 TYR HD2 H -9.122 10.875 9.642 1.00 . B B . 52 TYR HD2 1 1 9 31999 2 1 52 TYR HE1 H -8.375 10.177 14.447 1.00 . B B . 52 TYR HE1 1 1 9 32000 2 1 52 TYR HE2 H -10.728 11.765 11.269 1.00 . B B . 52 TYR HE2 1 1 9 32001 2 1 52 TYR HH H -10.097 12.024 14.537 1.00 . B B . 52 TYR HH 1 1 9 32002 2 1 52 TYR N N -5.236 11.354 10.243 1.00 . B B . 52 TYR N 1 1 9 32003 2 1 52 TYR O O -4.362 9.732 8.104 1.00 . B B . 52 TYR O 1 1 9 32004 2 1 52 TYR OH O -10.558 11.512 13.864 1.00 . B B . 52 TYR OH 1 1 9 32005 2 1 53 PHE C C -3.734 5.794 8.639 1.00 . B B . 53 PHE C 1 1 9 32006 2 1 53 PHE CA C -3.237 7.233 8.619 1.00 . B B . 53 PHE CA 1 1 9 32007 2 1 53 PHE CB C -1.750 7.287 8.978 1.00 . B B . 53 PHE CB 1 1 9 32008 2 1 53 PHE CD1 C -0.961 9.380 7.859 1.00 . B B . 53 PHE CD1 1 1 9 32009 2 1 53 PHE CD2 C -0.992 9.313 10.240 1.00 . B B . 53 PHE CD2 1 1 9 32010 2 1 53 PHE CE1 C -0.492 10.675 7.897 1.00 . B B . 53 PHE CE1 1 1 9 32011 2 1 53 PHE CE2 C -0.519 10.607 10.287 1.00 . B B . 53 PHE CE2 1 1 9 32012 2 1 53 PHE CG C -1.217 8.686 9.027 1.00 . B B . 53 PHE CG 1 1 9 32013 2 1 53 PHE CZ C -0.270 11.291 9.112 1.00 . B B . 53 PHE CZ 1 1 9 32014 2 1 53 PHE H H -4.114 7.727 10.480 1.00 . B B . 53 PHE H 1 1 9 32015 2 1 53 PHE HA H -3.380 7.643 7.629 1.00 . B B . 53 PHE HA 1 1 9 32016 2 1 53 PHE HB2 H -1.603 6.838 9.952 1.00 . B B . 53 PHE HB2 1 1 9 32017 2 1 53 PHE HB3 H -1.182 6.736 8.242 1.00 . B B . 53 PHE HB3 1 1 9 32018 2 1 53 PHE HD1 H -1.137 8.899 6.911 1.00 . B B . 53 PHE HD1 1 1 9 32019 2 1 53 PHE HD2 H -1.188 8.779 11.158 1.00 . B B . 53 PHE HD2 1 1 9 32020 2 1 53 PHE HE1 H -0.296 11.206 6.976 1.00 . B B . 53 PHE HE1 1 1 9 32021 2 1 53 PHE HE2 H -0.346 11.087 11.238 1.00 . B B . 53 PHE HE2 1 1 9 32022 2 1 53 PHE HZ H 0.096 12.305 9.144 1.00 . B B . 53 PHE HZ 1 1 9 32023 2 1 53 PHE N N -4.009 8.044 9.555 1.00 . B B . 53 PHE N 1 1 9 32024 2 1 53 PHE O O -4.087 5.273 9.694 1.00 . B B . 53 PHE O 1 1 9 32025 2 1 54 PHE C C -3.198 2.787 7.661 1.00 . B B . 54 PHE C 1 1 9 32026 2 1 54 PHE CA C -4.290 3.810 7.352 1.00 . B B . 54 PHE CA 1 1 9 32027 2 1 54 PHE CB C -4.844 3.599 5.937 1.00 . B B . 54 PHE CB 1 1 9 32028 2 1 54 PHE CD1 C -6.833 2.130 6.381 1.00 . B B . 54 PHE CD1 1 1 9 32029 2 1 54 PHE CD2 C -5.110 1.307 4.953 1.00 . B B . 54 PHE CD2 1 1 9 32030 2 1 54 PHE CE1 C -7.544 0.958 6.205 1.00 . B B . 54 PHE CE1 1 1 9 32031 2 1 54 PHE CE2 C -5.816 0.132 4.776 1.00 . B B . 54 PHE CE2 1 1 9 32032 2 1 54 PHE CG C -5.609 2.318 5.759 1.00 . B B . 54 PHE CG 1 1 9 32033 2 1 54 PHE CZ C -7.034 -0.041 5.400 1.00 . B B . 54 PHE CZ 1 1 9 32034 2 1 54 PHE H H -3.415 5.612 6.683 1.00 . B B . 54 PHE H 1 1 9 32035 2 1 54 PHE HA H -5.092 3.695 8.071 1.00 . B B . 54 PHE HA 1 1 9 32036 2 1 54 PHE HB2 H -5.509 4.415 5.695 1.00 . B B . 54 PHE HB2 1 1 9 32037 2 1 54 PHE HB3 H -4.022 3.597 5.235 1.00 . B B . 54 PHE HB3 1 1 9 32038 2 1 54 PHE HD1 H -7.232 2.911 7.010 1.00 . B B . 54 PHE HD1 1 1 9 32039 2 1 54 PHE HD2 H -4.157 1.441 4.463 1.00 . B B . 54 PHE HD2 1 1 9 32040 2 1 54 PHE HE1 H -8.495 0.825 6.696 1.00 . B B . 54 PHE HE1 1 1 9 32041 2 1 54 PHE HE2 H -5.414 -0.648 4.146 1.00 . B B . 54 PHE HE2 1 1 9 32042 2 1 54 PHE HZ H -7.587 -0.959 5.260 1.00 . B B . 54 PHE HZ 1 1 9 32043 2 1 54 PHE N N -3.765 5.164 7.477 1.00 . B B . 54 PHE N 1 1 9 32044 2 1 54 PHE O O -2.409 2.419 6.789 1.00 . B B . 54 PHE O 1 1 9 32045 2 1 55 GLU C C -2.758 -0.021 9.417 1.00 . B B . 55 GLU C 1 1 9 32046 2 1 55 GLU CA C -2.161 1.379 9.356 1.00 . B B . 55 GLU CA 1 1 9 32047 2 1 55 GLU CB C -1.629 1.764 10.743 1.00 . B B . 55 GLU CB 1 1 9 32048 2 1 55 GLU CD C 0.517 3.005 10.191 1.00 . B B . 55 GLU CD 1 1 9 32049 2 1 55 GLU CG C -0.872 3.091 10.793 1.00 . B B . 55 GLU CG 1 1 9 32050 2 1 55 GLU H H -3.842 2.651 9.549 1.00 . B B . 55 GLU H 1 1 9 32051 2 1 55 GLU HA H -1.346 1.385 8.646 1.00 . B B . 55 GLU HA 1 1 9 32052 2 1 55 GLU HB2 H -2.464 1.829 11.428 1.00 . B B . 55 GLU HB2 1 1 9 32053 2 1 55 GLU HB3 H -0.962 0.984 11.083 1.00 . B B . 55 GLU HB3 1 1 9 32054 2 1 55 GLU HG2 H -1.436 3.835 10.248 1.00 . B B . 55 GLU HG2 1 1 9 32055 2 1 55 GLU HG3 H -0.779 3.400 11.826 1.00 . B B . 55 GLU HG3 1 1 9 32056 2 1 55 GLU N N -3.162 2.337 8.908 1.00 . B B . 55 GLU N 1 1 9 32057 2 1 55 GLU O O -3.648 -0.291 10.222 1.00 . B B . 55 GLU O 1 1 9 32058 2 1 55 GLU OE1 O 0.863 3.859 9.351 1.00 . B B . 55 GLU OE1 1 1 9 32059 2 1 55 GLU OE2 O 1.285 2.096 10.576 1.00 . B B . 55 GLU OE2 1 1 9 32060 2 1 56 THR C C -1.554 -3.163 9.074 1.00 . B B . 56 THR C 1 1 9 32061 2 1 56 THR CA C -2.698 -2.291 8.573 1.00 . B B . 56 THR CA 1 1 9 32062 2 1 56 THR CB C -3.149 -2.776 7.184 1.00 . B B . 56 THR CB 1 1 9 32063 2 1 56 THR CG2 C -3.608 -4.226 7.235 1.00 . B B . 56 THR CG2 1 1 9 32064 2 1 56 THR H H -1.613 -0.609 7.894 1.00 . B B . 56 THR H 1 1 9 32065 2 1 56 THR HA H -3.531 -2.380 9.257 1.00 . B B . 56 THR HA 1 1 9 32066 2 1 56 THR HB H -2.312 -2.700 6.502 1.00 . B B . 56 THR HB 1 1 9 32067 2 1 56 THR HG1 H -3.930 -1.486 5.905 1.00 . B B . 56 THR HG1 1 1 9 32068 2 1 56 THR HG21 H -4.418 -4.321 7.944 1.00 . B B . 56 THR HG21 1 1 9 32069 2 1 56 THR HG22 H -2.783 -4.852 7.542 1.00 . B B . 56 THR HG22 1 1 9 32070 2 1 56 THR HG23 H -3.948 -4.531 6.257 1.00 . B B . 56 THR HG23 1 1 9 32071 2 1 56 THR N N -2.282 -0.901 8.556 1.00 . B B . 56 THR N 1 1 9 32072 2 1 56 THR O O -0.530 -3.304 8.407 1.00 . B B . 56 THR O 1 1 9 32073 2 1 56 THR OG1 O -4.221 -1.954 6.700 1.00 . B B . 56 THR OG1 1 1 9 32074 2 1 57 LYS C C -0.920 -5.981 10.835 1.00 . B B . 57 LYS C 1 1 9 32075 2 1 57 LYS CA C -0.664 -4.482 10.898 1.00 . B B . 57 LYS CA 1 1 9 32076 2 1 57 LYS CB C -0.528 -4.033 12.357 1.00 . B B . 57 LYS CB 1 1 9 32077 2 1 57 LYS CD C -0.058 -2.128 13.941 1.00 . B B . 57 LYS CD 1 1 9 32078 2 1 57 LYS CE C 1.339 -2.539 14.372 1.00 . B B . 57 LYS CE 1 1 9 32079 2 1 57 LYS CG C -0.339 -2.533 12.506 1.00 . B B . 57 LYS CG 1 1 9 32080 2 1 57 LYS H H -2.609 -3.669 10.693 1.00 . B B . 57 LYS H 1 1 9 32081 2 1 57 LYS HA H 0.255 -4.263 10.375 1.00 . B B . 57 LYS HA 1 1 9 32082 2 1 57 LYS HB2 H -1.422 -4.319 12.894 1.00 . B B . 57 LYS HB2 1 1 9 32083 2 1 57 LYS HB3 H 0.322 -4.530 12.799 1.00 . B B . 57 LYS HB3 1 1 9 32084 2 1 57 LYS HD2 H -0.148 -1.057 14.028 1.00 . B B . 57 LYS HD2 1 1 9 32085 2 1 57 LYS HD3 H -0.778 -2.608 14.586 1.00 . B B . 57 LYS HD3 1 1 9 32086 2 1 57 LYS HE2 H 1.490 -2.231 15.395 1.00 . B B . 57 LYS HE2 1 1 9 32087 2 1 57 LYS HE3 H 1.419 -3.611 14.304 1.00 . B B . 57 LYS HE3 1 1 9 32088 2 1 57 LYS HG2 H 0.495 -2.234 11.898 1.00 . B B . 57 LYS HG2 1 1 9 32089 2 1 57 LYS HG3 H -1.232 -2.031 12.167 1.00 . B B . 57 LYS HG3 1 1 9 32090 2 1 57 LYS HZ1 H 2.307 -0.880 13.542 1.00 . B B . 57 LYS HZ1 1 1 9 32091 2 1 57 LYS HZ2 H 2.296 -2.240 12.536 1.00 . B B . 57 LYS HZ2 1 1 9 32092 2 1 57 LYS HZ3 H 3.336 -2.181 13.867 1.00 . B B . 57 LYS HZ3 1 1 9 32093 2 1 57 LYS N N -1.732 -3.739 10.250 1.00 . B B . 57 LYS N 1 1 9 32094 2 1 57 LYS NZ N 2.392 -1.917 13.520 1.00 . B B . 57 LYS NZ 1 1 9 32095 2 1 57 LYS O O -2.070 -6.430 10.864 1.00 . B B . 57 LYS O 1 1 9 32096 2 1 58 CYS C C -0.048 -8.694 12.184 1.00 . B B . 58 CYS C 1 1 9 32097 2 1 58 CYS CA C 0.077 -8.199 10.749 1.00 . B B . 58 CYS CA 1 1 9 32098 2 1 58 CYS CB C 1.322 -8.819 10.100 1.00 . B B . 58 CYS CB 1 1 9 32099 2 1 58 CYS H H 1.038 -6.315 10.671 1.00 . B B . 58 CYS H 1 1 9 32100 2 1 58 CYS HA H -0.803 -8.490 10.194 1.00 . B B . 58 CYS HA 1 1 9 32101 2 1 58 CYS HB2 H 2.175 -8.644 10.739 1.00 . B B . 58 CYS HB2 1 1 9 32102 2 1 58 CYS HB3 H 1.174 -9.885 9.998 1.00 . B B . 58 CYS HB3 1 1 9 32103 2 1 58 CYS N N 0.159 -6.743 10.743 1.00 . B B . 58 CYS N 1 1 9 32104 2 1 58 CYS O O 0.956 -8.965 12.845 1.00 . B B . 58 CYS O 1 1 9 32105 2 1 58 CYS SG S 1.727 -8.155 8.451 1.00 . B B . 58 CYS SG 1 1 9 32106 2 1 59 ARG C C -1.289 -10.710 14.217 1.00 . B B . 59 ARG C 1 1 9 32107 2 1 59 ARG CA C -1.505 -9.209 14.052 1.00 . B B . 59 ARG CA 1 1 9 32108 2 1 59 ARG CB C -2.907 -8.808 14.523 1.00 . B B . 59 ARG CB 1 1 9 32109 2 1 59 ARG CD C -5.393 -9.063 14.299 1.00 . B B . 59 ARG CD 1 1 9 32110 2 1 59 ARG CG C -4.034 -9.457 13.745 1.00 . B B . 59 ARG CG 1 1 9 32111 2 1 59 ARG CZ C -6.756 -9.556 16.298 1.00 . B B . 59 ARG CZ 1 1 9 32112 2 1 59 ARG H H -2.043 -8.609 12.090 1.00 . B B . 59 ARG H 1 1 9 32113 2 1 59 ARG HA H -0.776 -8.694 14.659 1.00 . B B . 59 ARG HA 1 1 9 32114 2 1 59 ARG HB2 H -3.016 -9.082 15.561 1.00 . B B . 59 ARG HB2 1 1 9 32115 2 1 59 ARG HB3 H -3.008 -7.736 14.434 1.00 . B B . 59 ARG HB3 1 1 9 32116 2 1 59 ARG HD2 H -5.494 -7.992 14.235 1.00 . B B . 59 ARG HD2 1 1 9 32117 2 1 59 ARG HD3 H -6.161 -9.531 13.699 1.00 . B B . 59 ARG HD3 1 1 9 32118 2 1 59 ARG HE H -4.758 -9.674 16.211 1.00 . B B . 59 ARG HE 1 1 9 32119 2 1 59 ARG HG2 H -3.973 -9.141 12.714 1.00 . B B . 59 ARG HG2 1 1 9 32120 2 1 59 ARG HG3 H -3.927 -10.530 13.801 1.00 . B B . 59 ARG HG3 1 1 9 32121 2 1 59 ARG HH11 H -7.829 -9.081 14.644 1.00 . B B . 59 ARG HH11 1 1 9 32122 2 1 59 ARG HH12 H -8.768 -9.384 16.069 1.00 . B B . 59 ARG HH12 1 1 9 32123 2 1 59 ARG HH21 H -5.989 -10.091 18.095 1.00 . B B . 59 ARG HH21 1 1 9 32124 2 1 59 ARG HH22 H -7.717 -9.968 18.034 1.00 . B B . 59 ARG HH22 1 1 9 32125 2 1 59 ARG N N -1.276 -8.803 12.670 1.00 . B B . 59 ARG N 1 1 9 32126 2 1 59 ARG NE N -5.570 -9.468 15.694 1.00 . B B . 59 ARG NE 1 1 9 32127 2 1 59 ARG NH1 N -7.872 -9.321 15.616 1.00 . B B . 59 ARG NH1 1 1 9 32128 2 1 59 ARG NH2 N -6.828 -9.897 17.578 1.00 . B B . 59 ARG NH2 1 1 9 32129 2 1 59 ARG O O -1.095 -11.197 15.330 1.00 . B B . 59 ARG O 1 1 9 32130 2 1 60 ALA C C -0.272 -13.264 11.871 1.00 . B B . 60 ALA C 1 1 9 32131 2 1 60 ALA CA C -1.047 -12.861 13.119 1.00 . B B . 60 ALA CA 1 1 9 32132 2 1 60 ALA CB C -2.334 -13.669 13.233 1.00 . B B . 60 ALA CB 1 1 9 32133 2 1 60 ALA H H -1.544 -10.996 12.256 1.00 . B B . 60 ALA H 1 1 9 32134 2 1 60 ALA HA H -0.440 -13.071 13.988 1.00 . B B . 60 ALA HA 1 1 9 32135 2 1 60 ALA HB1 H -2.092 -14.707 13.411 1.00 . B B . 60 ALA HB1 1 1 9 32136 2 1 60 ALA HB2 H -2.894 -13.586 12.316 1.00 . B B . 60 ALA HB2 1 1 9 32137 2 1 60 ALA HB3 H -2.926 -13.291 14.053 1.00 . B B . 60 ALA HB3 1 1 9 32138 2 1 60 ALA N N -1.326 -11.434 13.107 1.00 . B B . 60 ALA N 1 1 9 32139 2 1 60 ALA O O -0.858 -13.656 10.859 1.00 . B B . 60 ALA O 1 1 9 32140 2 1 61 SER C C 2.105 -15.053 10.879 1.00 . B B . 61 SER C 1 1 9 32141 2 1 61 SER CA C 1.908 -13.543 10.847 1.00 . B B . 61 SER CA 1 1 9 32142 2 1 61 SER CB C 3.254 -12.828 10.951 1.00 . B B . 61 SER CB 1 1 9 32143 2 1 61 SER H H 1.447 -12.773 12.758 1.00 . B B . 61 SER H 1 1 9 32144 2 1 61 SER HA H 1.428 -13.267 9.919 1.00 . B B . 61 SER HA 1 1 9 32145 2 1 61 SER HB2 H 3.785 -13.187 11.820 1.00 . B B . 61 SER HB2 1 1 9 32146 2 1 61 SER HB3 H 3.835 -13.029 10.064 1.00 . B B . 61 SER HB3 1 1 9 32147 2 1 61 SER HG H 3.257 -11.161 11.981 1.00 . B B . 61 SER HG 1 1 9 32148 2 1 61 SER N N 1.043 -13.140 11.943 1.00 . B B . 61 SER N 1 1 9 32149 2 1 61 SER O O 2.392 -15.617 11.936 1.00 . B B . 61 SER O 1 1 9 32150 2 1 61 SER OG O 3.074 -11.427 11.071 1.00 . B B . 61 SER OG 1 1 9 32151 2 1 62 ASN C C 0.909 -17.789 10.503 1.00 . B B . 62 ASN C 1 1 9 32152 2 1 62 ASN CA C 1.998 -17.159 9.632 1.00 . B B . 62 ASN CA 1 1 9 32153 2 1 62 ASN CB C 3.375 -17.698 10.058 1.00 . B B . 62 ASN CB 1 1 9 32154 2 1 62 ASN CG C 4.498 -17.354 9.092 1.00 . B B . 62 ASN CG 1 1 9 32155 2 1 62 ASN H H 1.779 -15.172 8.910 1.00 . B B . 62 ASN H 1 1 9 32156 2 1 62 ASN HA H 1.819 -17.434 8.601 1.00 . B B . 62 ASN HA 1 1 9 32157 2 1 62 ASN HB2 H 3.628 -17.286 11.023 1.00 . B B . 62 ASN HB2 1 1 9 32158 2 1 62 ASN HB3 H 3.318 -18.775 10.140 1.00 . B B . 62 ASN HB3 1 1 9 32159 2 1 62 ASN HD21 H 3.311 -17.649 7.523 1.00 . B B . 62 ASN HD21 1 1 9 32160 2 1 62 ASN HD22 H 4.945 -17.203 7.160 1.00 . B B . 62 ASN HD22 1 1 9 32161 2 1 62 ASN N N 1.945 -15.696 9.724 1.00 . B B . 62 ASN N 1 1 9 32162 2 1 62 ASN ND2 N 4.222 -17.400 7.797 1.00 . B B . 62 ASN ND2 1 1 9 32163 2 1 62 ASN O O 1.207 -18.427 11.516 1.00 . B B . 62 ASN O 1 1 9 32164 2 1 62 ASN OD1 O 5.623 -17.077 9.510 1.00 . B B . 62 ASN OD1 1 1 9 32165 2 1 63 PRO C C -1.479 -19.664 10.997 1.00 . B B . 63 PRO C 1 1 9 32166 2 1 63 PRO CA C -1.508 -18.141 10.904 1.00 . B B . 63 PRO CA 1 1 9 32167 2 1 63 PRO CB C -2.745 -17.679 10.122 1.00 . B B . 63 PRO CB 1 1 9 32168 2 1 63 PRO CD C -0.827 -16.866 8.939 1.00 . B B . 63 PRO CD 1 1 9 32169 2 1 63 PRO CG C -2.242 -17.350 8.757 1.00 . B B . 63 PRO CG 1 1 9 32170 2 1 63 PRO HA H -1.531 -17.724 11.901 1.00 . B B . 63 PRO HA 1 1 9 32171 2 1 63 PRO HB2 H -3.471 -18.481 10.091 1.00 . B B . 63 PRO HB2 1 1 9 32172 2 1 63 PRO HB3 H -3.178 -16.812 10.604 1.00 . B B . 63 PRO HB3 1 1 9 32173 2 1 63 PRO HD2 H -0.224 -17.115 8.073 1.00 . B B . 63 PRO HD2 1 1 9 32174 2 1 63 PRO HD3 H -0.809 -15.799 9.121 1.00 . B B . 63 PRO HD3 1 1 9 32175 2 1 63 PRO HG2 H -2.261 -18.235 8.137 1.00 . B B . 63 PRO HG2 1 1 9 32176 2 1 63 PRO HG3 H -2.852 -16.574 8.317 1.00 . B B . 63 PRO HG3 1 1 9 32177 2 1 63 PRO N N -0.376 -17.609 10.130 1.00 . B B . 63 PRO N 1 1 9 32178 2 1 63 PRO O O -1.905 -20.246 11.993 1.00 . B B . 63 PRO O 1 1 9 32179 2 1 64 VAL C C 0.591 -22.142 10.294 1.00 . B B . 64 VAL C 1 1 9 32180 2 1 64 VAL CA C -0.839 -21.747 9.940 1.00 . B B . 64 VAL CA 1 1 9 32181 2 1 64 VAL CB C -1.217 -22.342 8.565 1.00 . B B . 64 VAL CB 1 1 9 32182 2 1 64 VAL CG1 C -2.697 -22.148 8.283 1.00 . B B . 64 VAL CG1 1 1 9 32183 2 1 64 VAL CG2 C -0.384 -21.721 7.454 1.00 . B B . 64 VAL CG2 1 1 9 32184 2 1 64 VAL H H -0.656 -19.785 9.187 1.00 . B B . 64 VAL H 1 1 9 32185 2 1 64 VAL HA H -1.512 -22.149 10.684 1.00 . B B . 64 VAL HA 1 1 9 32186 2 1 64 VAL HB H -1.013 -23.401 8.586 1.00 . B B . 64 VAL HB 1 1 9 32187 2 1 64 VAL HG11 H -2.937 -22.574 7.319 1.00 . B B . 64 VAL HG11 1 1 9 32188 2 1 64 VAL HG12 H -2.929 -21.094 8.276 1.00 . B B . 64 VAL HG12 1 1 9 32189 2 1 64 VAL HG13 H -3.278 -22.641 9.048 1.00 . B B . 64 VAL HG13 1 1 9 32190 2 1 64 VAL HG21 H -0.667 -22.156 6.508 1.00 . B B . 64 VAL HG21 1 1 9 32191 2 1 64 VAL HG22 H 0.663 -21.913 7.639 1.00 . B B . 64 VAL HG22 1 1 9 32192 2 1 64 VAL HG23 H -0.557 -20.657 7.427 1.00 . B B . 64 VAL HG23 1 1 9 32193 2 1 64 VAL N N -0.970 -20.302 9.955 1.00 . B B . 64 VAL N 1 1 9 32194 2 1 64 VAL O O 1.524 -21.360 10.094 1.00 . B B . 64 VAL O 1 1 9 32195 2 1 65 GLU C C 2.855 -24.336 10.032 1.00 . B B . 65 GLU C 1 1 9 32196 2 1 65 GLU CA C 2.077 -23.815 11.236 1.00 . B B . 65 GLU CA 1 1 9 32197 2 1 65 GLU CB C 1.948 -24.902 12.302 1.00 . B B . 65 GLU CB 1 1 9 32198 2 1 65 GLU CD C 3.130 -26.449 13.898 1.00 . B B . 65 GLU CD 1 1 9 32199 2 1 65 GLU CG C 3.279 -25.327 12.901 1.00 . B B . 65 GLU CG 1 1 9 32200 2 1 65 GLU H H -0.012 -23.940 10.931 1.00 . B B . 65 GLU H 1 1 9 32201 2 1 65 GLU HA H 2.610 -22.973 11.653 1.00 . B B . 65 GLU HA 1 1 9 32202 2 1 65 GLU HB2 H 1.321 -24.534 13.100 1.00 . B B . 65 GLU HB2 1 1 9 32203 2 1 65 GLU HB3 H 1.483 -25.770 11.861 1.00 . B B . 65 GLU HB3 1 1 9 32204 2 1 65 GLU HG2 H 3.928 -25.658 12.104 1.00 . B B . 65 GLU HG2 1 1 9 32205 2 1 65 GLU HG3 H 3.723 -24.477 13.397 1.00 . B B . 65 GLU HG3 1 1 9 32206 2 1 65 GLU N N 0.762 -23.347 10.823 1.00 . B B . 65 GLU N 1 1 9 32207 2 1 65 GLU O O 3.078 -25.543 9.883 1.00 . B B . 65 GLU O 1 1 9 32208 2 1 65 GLU OE1 O 3.057 -26.163 15.109 1.00 . B B . 65 GLU OE1 1 1 9 32209 2 1 65 GLU OE2 O 3.078 -27.621 13.472 1.00 . B B . 65 GLU OE2 1 1 9 32210 2 1 66 SER C C 4.423 -22.416 7.293 1.00 . B B . 66 SER C 1 1 9 32211 2 1 66 SER CA C 4.013 -23.715 7.981 1.00 . B B . 66 SER CA 1 1 9 32212 2 1 66 SER CB C 3.191 -24.593 7.028 1.00 . B B . 66 SER CB 1 1 9 32213 2 1 66 SER H H 3.000 -22.474 9.349 1.00 . B B . 66 SER H 1 1 9 32214 2 1 66 SER HA H 4.903 -24.248 8.282 1.00 . B B . 66 SER HA 1 1 9 32215 2 1 66 SER HB2 H 3.685 -24.643 6.070 1.00 . B B . 66 SER HB2 1 1 9 32216 2 1 66 SER HB3 H 3.102 -25.589 7.442 1.00 . B B . 66 SER HB3 1 1 9 32217 2 1 66 SER HG H 1.265 -24.781 6.690 1.00 . B B . 66 SER HG 1 1 9 32218 2 1 66 SER N N 3.247 -23.409 9.175 1.00 . B B . 66 SER N 1 1 9 32219 2 1 66 SER O O 5.594 -22.031 7.303 1.00 . B B . 66 SER O 1 1 9 32220 2 1 66 SER OG O 1.887 -24.059 6.840 1.00 . B B . 66 SER OG 1 1 9 32221 2 1 67 GLY C C 2.419 -19.634 6.008 1.00 . B B . 67 GLY C 1 1 9 32222 2 1 67 GLY CA C 3.677 -20.471 6.078 1.00 . B B . 67 GLY CA 1 1 9 32223 2 1 67 GLY H H 2.531 -22.115 6.739 1.00 . B B . 67 GLY H 1 1 9 32224 2 1 67 GLY HA2 H 4.432 -19.929 6.632 1.00 . B B . 67 GLY HA2 1 1 9 32225 2 1 67 GLY HA3 H 4.035 -20.651 5.074 1.00 . B B . 67 GLY HA3 1 1 9 32226 2 1 67 GLY N N 3.439 -21.737 6.725 1.00 . B B . 67 GLY N 1 1 9 32227 2 1 67 GLY O O 2.107 -18.889 6.937 1.00 . B B . 67 GLY O 1 1 9 32228 2 1 68 CYS C C -0.674 -19.890 4.249 1.00 . B B . 68 CYS C 1 1 9 32229 2 1 68 CYS CA C 0.460 -19.002 4.738 1.00 . B B . 68 CYS CA 1 1 9 32230 2 1 68 CYS CB C 0.705 -17.859 3.751 1.00 . B B . 68 CYS CB 1 1 9 32231 2 1 68 CYS H H 1.946 -20.421 4.238 1.00 . B B . 68 CYS H 1 1 9 32232 2 1 68 CYS HA H 0.186 -18.585 5.697 1.00 . B B . 68 CYS HA 1 1 9 32233 2 1 68 CYS HB2 H 1.114 -18.265 2.834 1.00 . B B . 68 CYS HB2 1 1 9 32234 2 1 68 CYS HB3 H -0.234 -17.365 3.536 1.00 . B B . 68 CYS HB3 1 1 9 32235 2 1 68 CYS N N 1.676 -19.775 4.927 1.00 . B B . 68 CYS N 1 1 9 32236 2 1 68 CYS O O -0.438 -20.955 3.678 1.00 . B B . 68 CYS O 1 1 9 32237 2 1 68 CYS SG S 1.869 -16.599 4.363 1.00 . B B . 68 CYS SG 1 1 9 32238 2 1 69 ARG C C -3.181 -20.419 2.625 1.00 . B B . 69 ARG C 1 1 9 32239 2 1 69 ARG CA C -3.098 -20.193 4.132 1.00 . B B . 69 ARG CA 1 1 9 32240 2 1 69 ARG CB C -4.354 -19.447 4.604 1.00 . B B . 69 ARG CB 1 1 9 32241 2 1 69 ARG CD C -5.665 -18.430 6.499 1.00 . B B . 69 ARG CD 1 1 9 32242 2 1 69 ARG CG C -4.453 -19.272 6.112 1.00 . B B . 69 ARG CG 1 1 9 32243 2 1 69 ARG CZ C -6.323 -17.252 8.571 1.00 . B B . 69 ARG CZ 1 1 9 32244 2 1 69 ARG H H -2.002 -18.557 4.901 1.00 . B B . 69 ARG H 1 1 9 32245 2 1 69 ARG HA H -3.046 -21.152 4.630 1.00 . B B . 69 ARG HA 1 1 9 32246 2 1 69 ARG HB2 H -4.358 -18.463 4.153 1.00 . B B . 69 ARG HB2 1 1 9 32247 2 1 69 ARG HB3 H -5.226 -19.989 4.267 1.00 . B B . 69 ARG HB3 1 1 9 32248 2 1 69 ARG HD2 H -5.551 -17.442 6.075 1.00 . B B . 69 ARG HD2 1 1 9 32249 2 1 69 ARG HD3 H -6.558 -18.894 6.099 1.00 . B B . 69 ARG HD3 1 1 9 32250 2 1 69 ARG HE H -5.510 -19.077 8.489 1.00 . B B . 69 ARG HE 1 1 9 32251 2 1 69 ARG HG2 H -4.537 -20.244 6.577 1.00 . B B . 69 ARG HG2 1 1 9 32252 2 1 69 ARG HG3 H -3.559 -18.780 6.464 1.00 . B B . 69 ARG HG3 1 1 9 32253 2 1 69 ARG HH11 H -6.575 -16.154 6.885 1.00 . B B . 69 ARG HH11 1 1 9 32254 2 1 69 ARG HH12 H -7.080 -15.383 8.354 1.00 . B B . 69 ARG HH12 1 1 9 32255 2 1 69 ARG HH21 H -6.170 -18.069 10.420 1.00 . B B . 69 ARG HH21 1 1 9 32256 2 1 69 ARG HH22 H -6.857 -16.474 10.370 1.00 . B B . 69 ARG HH22 1 1 9 32257 2 1 69 ARG N N -1.900 -19.437 4.485 1.00 . B B . 69 ARG N 1 1 9 32258 2 1 69 ARG NE N -5.802 -18.311 7.949 1.00 . B B . 69 ARG NE 1 1 9 32259 2 1 69 ARG NH1 N -6.688 -16.179 7.882 1.00 . B B . 69 ARG NH1 1 1 9 32260 2 1 69 ARG NH2 N -6.459 -17.266 9.893 1.00 . B B . 69 ARG NH2 1 1 9 32261 2 1 69 ARG O O -3.315 -19.467 1.860 1.00 . B B . 69 ARG O 1 1 9 32262 2 1 70 GLY C C -1.931 -22.186 0.070 1.00 . B B . 70 GLY C 1 1 9 32263 2 1 70 GLY CA C -3.247 -22.003 0.800 1.00 . B B . 70 GLY CA 1 1 9 32264 2 1 70 GLY H H -2.877 -22.385 2.853 1.00 . B B . 70 GLY H 1 1 9 32265 2 1 70 GLY HA2 H -3.819 -22.917 0.722 1.00 . B B . 70 GLY HA2 1 1 9 32266 2 1 70 GLY HA3 H -3.799 -21.206 0.322 1.00 . B B . 70 GLY HA3 1 1 9 32267 2 1 70 GLY N N -3.077 -21.674 2.206 1.00 . B B . 70 GLY N 1 1 9 32268 2 1 70 GLY O O -1.878 -22.852 -0.964 1.00 . B B . 70 GLY O 1 1 9 32269 2 1 71 ILE C C 1.116 -23.014 0.221 1.00 . B B . 71 ILE C 1 1 9 32270 2 1 71 ILE CA C 0.448 -21.661 -0.014 1.00 . B B . 71 ILE CA 1 1 9 32271 2 1 71 ILE CB C 1.369 -20.547 0.535 1.00 . B B . 71 ILE CB 1 1 9 32272 2 1 71 ILE CD1 C 0.813 -18.876 -1.317 1.00 . B B . 71 ILE CD1 1 1 9 32273 2 1 71 ILE CG1 C 0.824 -19.161 0.172 1.00 . B B . 71 ILE CG1 1 1 9 32274 2 1 71 ILE CG2 C 2.792 -20.714 0.013 1.00 . B B . 71 ILE CG2 1 1 9 32275 2 1 71 ILE H H -0.970 -21.130 1.462 1.00 . B B . 71 ILE H 1 1 9 32276 2 1 71 ILE HA H 0.323 -21.510 -1.075 1.00 . B B . 71 ILE HA 1 1 9 32277 2 1 71 ILE HB H 1.400 -20.641 1.609 1.00 . B B . 71 ILE HB 1 1 9 32278 2 1 71 ILE HD11 H 1.813 -18.986 -1.711 1.00 . B B . 71 ILE HD11 1 1 9 32279 2 1 71 ILE HD12 H 0.468 -17.868 -1.489 1.00 . B B . 71 ILE HD12 1 1 9 32280 2 1 71 ILE HD13 H 0.155 -19.571 -1.813 1.00 . B B . 71 ILE HD13 1 1 9 32281 2 1 71 ILE HG12 H -0.191 -19.076 0.530 1.00 . B B . 71 ILE HG12 1 1 9 32282 2 1 71 ILE HG13 H 1.432 -18.407 0.650 1.00 . B B . 71 ILE HG13 1 1 9 32283 2 1 71 ILE HG21 H 3.419 -19.938 0.426 1.00 . B B . 71 ILE HG21 1 1 9 32284 2 1 71 ILE HG22 H 2.792 -20.640 -1.064 1.00 . B B . 71 ILE HG22 1 1 9 32285 2 1 71 ILE HG23 H 3.172 -21.681 0.309 1.00 . B B . 71 ILE HG23 1 1 9 32286 2 1 71 ILE N N -0.870 -21.606 0.610 1.00 . B B . 71 ILE N 1 1 9 32287 2 1 71 ILE O O 1.040 -23.572 1.318 1.00 . B B . 71 ILE O 1 1 9 32288 2 1 72 ASP C C 3.853 -24.366 0.073 1.00 . B B . 72 ASP C 1 1 9 32289 2 1 72 ASP CA C 2.585 -24.728 -0.691 1.00 . B B . 72 ASP CA 1 1 9 32290 2 1 72 ASP CB C 2.952 -25.294 -2.068 1.00 . B B . 72 ASP CB 1 1 9 32291 2 1 72 ASP CG C 3.751 -26.584 -1.976 1.00 . B B . 72 ASP CG 1 1 9 32292 2 1 72 ASP H H 1.655 -23.116 -1.700 1.00 . B B . 72 ASP H 1 1 9 32293 2 1 72 ASP HA H 2.032 -25.470 -0.131 1.00 . B B . 72 ASP HA 1 1 9 32294 2 1 72 ASP HB2 H 2.047 -25.494 -2.620 1.00 . B B . 72 ASP HB2 1 1 9 32295 2 1 72 ASP HB3 H 3.542 -24.565 -2.605 1.00 . B B . 72 ASP HB3 1 1 9 32296 2 1 72 ASP N N 1.752 -23.539 -0.821 1.00 . B B . 72 ASP N 1 1 9 32297 2 1 72 ASP O O 4.821 -23.876 -0.507 1.00 . B B . 72 ASP O 1 1 9 32298 2 1 72 ASP OD1 O 3.174 -27.661 -2.240 1.00 . B B . 72 ASP OD1 1 1 9 32299 2 1 72 ASP OD2 O 4.954 -26.530 -1.642 1.00 . B B . 72 ASP OD2 1 1 9 32300 2 1 73 SER C C 6.064 -25.232 2.211 1.00 . B B . 73 SER C 1 1 9 32301 2 1 73 SER CA C 4.937 -24.200 2.236 1.00 . B B . 73 SER CA 1 1 9 32302 2 1 73 SER CB C 4.427 -23.999 3.664 1.00 . B B . 73 SER CB 1 1 9 32303 2 1 73 SER H H 3.069 -25.067 1.763 1.00 . B B . 73 SER H 1 1 9 32304 2 1 73 SER HA H 5.319 -23.261 1.863 1.00 . B B . 73 SER HA 1 1 9 32305 2 1 73 SER HB2 H 3.538 -23.385 3.646 1.00 . B B . 73 SER HB2 1 1 9 32306 2 1 73 SER HB3 H 4.191 -24.962 4.096 1.00 . B B . 73 SER HB3 1 1 9 32307 2 1 73 SER HG H 6.280 -23.650 4.197 1.00 . B B . 73 SER HG 1 1 9 32308 2 1 73 SER N N 3.839 -24.606 1.372 1.00 . B B . 73 SER N 1 1 9 32309 2 1 73 SER O O 6.960 -25.214 3.061 1.00 . B B . 73 SER O 1 1 9 32310 2 1 73 SER OG O 5.399 -23.368 4.475 1.00 . B B . 73 SER OG 1 1 9 32311 2 1 74 LYS C C 8.064 -26.666 0.041 1.00 . B B . 74 LYS C 1 1 9 32312 2 1 74 LYS CA C 7.056 -27.133 1.083 1.00 . B B . 74 LYS CA 1 1 9 32313 2 1 74 LYS CB C 6.442 -28.475 0.679 1.00 . B B . 74 LYS CB 1 1 9 32314 2 1 74 LYS CD C 6.762 -30.936 0.297 1.00 . B B . 74 LYS CD 1 1 9 32315 2 1 74 LYS CE C 5.886 -30.898 -0.943 1.00 . B B . 74 LYS CE 1 1 9 32316 2 1 74 LYS CG C 7.450 -29.604 0.541 1.00 . B B . 74 LYS CG 1 1 9 32317 2 1 74 LYS H H 5.258 -26.131 0.621 1.00 . B B . 74 LYS H 1 1 9 32318 2 1 74 LYS HA H 7.558 -27.243 2.032 1.00 . B B . 74 LYS HA 1 1 9 32319 2 1 74 LYS HB2 H 5.714 -28.762 1.421 1.00 . B B . 74 LYS HB2 1 1 9 32320 2 1 74 LYS HB3 H 5.940 -28.353 -0.270 1.00 . B B . 74 LYS HB3 1 1 9 32321 2 1 74 LYS HD2 H 7.510 -31.701 0.174 1.00 . B B . 74 LYS HD2 1 1 9 32322 2 1 74 LYS HD3 H 6.144 -31.167 1.151 1.00 . B B . 74 LYS HD3 1 1 9 32323 2 1 74 LYS HE2 H 5.086 -30.195 -0.778 1.00 . B B . 74 LYS HE2 1 1 9 32324 2 1 74 LYS HE3 H 6.484 -30.572 -1.781 1.00 . B B . 74 LYS HE3 1 1 9 32325 2 1 74 LYS HG2 H 8.104 -29.392 -0.292 1.00 . B B . 74 LYS HG2 1 1 9 32326 2 1 74 LYS HG3 H 8.032 -29.668 1.450 1.00 . B B . 74 LYS HG3 1 1 9 32327 2 1 74 LYS HZ1 H 4.738 -32.566 -0.449 1.00 . B B . 74 LYS HZ1 1 1 9 32328 2 1 74 LYS HZ2 H 6.054 -32.916 -1.449 1.00 . B B . 74 LYS HZ2 1 1 9 32329 2 1 74 LYS HZ3 H 4.683 -32.161 -2.088 1.00 . B B . 74 LYS HZ3 1 1 9 32330 2 1 74 LYS N N 6.016 -26.136 1.244 1.00 . B B . 74 LYS N 1 1 9 32331 2 1 74 LYS NZ N 5.300 -32.227 -1.253 1.00 . B B . 74 LYS NZ 1 1 9 32332 2 1 74 LYS O O 9.274 -26.815 0.219 1.00 . B B . 74 LYS O 1 1 9 32333 2 1 75 HIS C C 8.621 -24.062 -1.903 1.00 . B B . 75 HIS C 1 1 9 32334 2 1 75 HIS CA C 8.403 -25.557 -2.099 1.00 . B B . 75 HIS CA 1 1 9 32335 2 1 75 HIS CB C 7.781 -25.799 -3.480 1.00 . B B . 75 HIS CB 1 1 9 32336 2 1 75 HIS CD2 C 6.692 -28.153 -3.556 1.00 . B B . 75 HIS CD2 1 1 9 32337 2 1 75 HIS CE1 C 8.183 -29.158 -4.806 1.00 . B B . 75 HIS CE1 1 1 9 32338 2 1 75 HIS CG C 7.651 -27.245 -3.851 1.00 . B B . 75 HIS CG 1 1 9 32339 2 1 75 HIS H H 6.571 -26.034 -1.139 1.00 . B B . 75 HIS H 1 1 9 32340 2 1 75 HIS HA H 9.359 -26.060 -2.046 1.00 . B B . 75 HIS HA 1 1 9 32341 2 1 75 HIS HB2 H 6.794 -25.363 -3.501 1.00 . B B . 75 HIS HB2 1 1 9 32342 2 1 75 HIS HB3 H 8.396 -25.318 -4.230 1.00 . B B . 75 HIS HB3 1 1 9 32343 2 1 75 HIS HD1 H 9.390 -27.517 -5.013 1.00 . B B . 75 HIS HD1 1 1 9 32344 2 1 75 HIS HD2 H 5.810 -27.982 -2.953 1.00 . B B . 75 HIS HD2 1 1 9 32345 2 1 75 HIS HE1 H 8.709 -29.911 -5.374 1.00 . B B . 75 HIS HE1 1 1 9 32346 2 1 75 HIS HE2 H 6.497 -30.148 -4.188 1.00 . B B . 75 HIS HE2 1 1 9 32347 2 1 75 HIS N N 7.555 -26.093 -1.043 1.00 . B B . 75 HIS N 1 1 9 32348 2 1 75 HIS ND1 N 8.571 -27.907 -4.637 1.00 . B B . 75 HIS ND1 1 1 9 32349 2 1 75 HIS NE2 N 7.047 -29.331 -4.161 1.00 . B B . 75 HIS NE2 1 1 9 32350 2 1 75 HIS O O 9.545 -23.475 -2.471 1.00 . B B . 75 HIS O 1 1 9 32351 2 1 76 TRP C C 7.959 -21.714 0.618 1.00 . B B . 76 TRP C 1 1 9 32352 2 1 76 TRP CA C 7.827 -22.020 -0.864 1.00 . B B . 76 TRP CA 1 1 9 32353 2 1 76 TRP CB C 6.573 -21.327 -1.410 1.00 . B B . 76 TRP CB 1 1 9 32354 2 1 76 TRP CD1 C 5.591 -22.279 -3.571 1.00 . B B . 76 TRP CD1 1 1 9 32355 2 1 76 TRP CD2 C 7.104 -20.660 -3.885 1.00 . B B . 76 TRP CD2 1 1 9 32356 2 1 76 TRP CE2 C 6.641 -21.091 -5.142 1.00 . B B . 76 TRP CE2 1 1 9 32357 2 1 76 TRP CE3 C 8.063 -19.643 -3.834 1.00 . B B . 76 TRP CE3 1 1 9 32358 2 1 76 TRP CG C 6.418 -21.432 -2.894 1.00 . B B . 76 TRP CG 1 1 9 32359 2 1 76 TRP CH2 C 8.042 -19.550 -6.253 1.00 . B B . 76 TRP CH2 1 1 9 32360 2 1 76 TRP CZ2 C 7.105 -20.544 -6.333 1.00 . B B . 76 TRP CZ2 1 1 9 32361 2 1 76 TRP CZ3 C 8.521 -19.100 -5.018 1.00 . B B . 76 TRP CZ3 1 1 9 32362 2 1 76 TRP H H 7.069 -23.976 -0.648 1.00 . B B . 76 TRP H 1 1 9 32363 2 1 76 TRP HA H 8.695 -21.637 -1.379 1.00 . B B . 76 TRP HA 1 1 9 32364 2 1 76 TRP HB2 H 5.698 -21.774 -0.958 1.00 . B B . 76 TRP HB2 1 1 9 32365 2 1 76 TRP HB3 H 6.609 -20.277 -1.150 1.00 . B B . 76 TRP HB3 1 1 9 32366 2 1 76 TRP HD1 H 4.937 -22.997 -3.099 1.00 . B B . 76 TRP HD1 1 1 9 32367 2 1 76 TRP HE1 H 5.228 -22.569 -5.620 1.00 . B B . 76 TRP HE1 1 1 9 32368 2 1 76 TRP HE3 H 8.446 -19.282 -2.890 1.00 . B B . 76 TRP HE3 1 1 9 32369 2 1 76 TRP HH2 H 8.429 -19.099 -7.154 1.00 . B B . 76 TRP HH2 1 1 9 32370 2 1 76 TRP HZ2 H 6.744 -20.880 -7.294 1.00 . B B . 76 TRP HZ2 1 1 9 32371 2 1 76 TRP HZ3 H 9.261 -18.314 -4.997 1.00 . B B . 76 TRP HZ3 1 1 9 32372 2 1 76 TRP N N 7.764 -23.452 -1.099 1.00 . B B . 76 TRP N 1 1 9 32373 2 1 76 TRP NE1 N 5.719 -22.081 -4.923 1.00 . B B . 76 TRP NE1 1 1 9 32374 2 1 76 TRP O O 7.401 -22.408 1.464 1.00 . B B . 76 TRP O 1 1 9 32375 2 1 77 ASN C C 7.876 -18.902 2.297 1.00 . B B . 77 ASN C 1 1 9 32376 2 1 77 ASN CA C 8.770 -20.128 2.260 1.00 . B B . 77 ASN CA 1 1 9 32377 2 1 77 ASN CB C 10.208 -19.757 2.641 1.00 . B B . 77 ASN CB 1 1 9 32378 2 1 77 ASN CG C 10.304 -19.078 4.000 1.00 . B B . 77 ASN CG 1 1 9 32379 2 1 77 ASN H H 9.245 -20.253 0.209 1.00 . B B . 77 ASN H 1 1 9 32380 2 1 77 ASN HA H 8.388 -20.867 2.947 1.00 . B B . 77 ASN HA 1 1 9 32381 2 1 77 ASN HB2 H 10.806 -20.655 2.665 1.00 . B B . 77 ASN HB2 1 1 9 32382 2 1 77 ASN HB3 H 10.608 -19.088 1.895 1.00 . B B . 77 ASN HB3 1 1 9 32383 2 1 77 ASN HD21 H 11.877 -18.016 3.395 1.00 . B B . 77 ASN HD21 1 1 9 32384 2 1 77 ASN HD22 H 11.356 -17.733 5.020 1.00 . B B . 77 ASN HD22 1 1 9 32385 2 1 77 ASN N N 8.716 -20.676 0.919 1.00 . B B . 77 ASN N 1 1 9 32386 2 1 77 ASN ND2 N 11.277 -18.186 4.153 1.00 . B B . 77 ASN ND2 1 1 9 32387 2 1 77 ASN O O 7.917 -18.077 1.383 1.00 . B B . 77 ASN O 1 1 9 32388 2 1 77 ASN OD1 O 9.513 -19.350 4.903 1.00 . B B . 77 ASN OD1 1 1 9 32389 2 1 78 SER C C 6.155 -16.969 4.695 1.00 . B B . 78 SER C 1 1 9 32390 2 1 78 SER CA C 6.078 -17.724 3.379 1.00 . B B . 78 SER CA 1 1 9 32391 2 1 78 SER CB C 4.683 -18.316 3.207 1.00 . B B . 78 SER CB 1 1 9 32392 2 1 78 SER H H 7.134 -19.417 4.072 1.00 . B B . 78 SER H 1 1 9 32393 2 1 78 SER HA H 6.276 -17.041 2.570 1.00 . B B . 78 SER HA 1 1 9 32394 2 1 78 SER HB2 H 4.389 -18.815 4.118 1.00 . B B . 78 SER HB2 1 1 9 32395 2 1 78 SER HB3 H 3.982 -17.522 2.989 1.00 . B B . 78 SER HB3 1 1 9 32396 2 1 78 SER HG H 5.382 -19.061 1.539 1.00 . B B . 78 SER HG 1 1 9 32397 2 1 78 SER N N 7.065 -18.785 3.327 1.00 . B B . 78 SER N 1 1 9 32398 2 1 78 SER O O 6.243 -17.573 5.766 1.00 . B B . 78 SER O 1 1 9 32399 2 1 78 SER OG O 4.659 -19.250 2.144 1.00 . B B . 78 SER OG 1 1 9 32400 2 1 79 TYR C C 5.331 -13.528 5.509 1.00 . B B . 79 TYR C 1 1 9 32401 2 1 79 TYR CA C 6.089 -14.817 5.794 1.00 . B B . 79 TYR CA 1 1 9 32402 2 1 79 TYR CB C 7.507 -14.541 6.336 1.00 . B B . 79 TYR CB 1 1 9 32403 2 1 79 TYR CD1 C 8.812 -12.700 5.188 1.00 . B B . 79 TYR CD1 1 1 9 32404 2 1 79 TYR CD2 C 9.204 -14.951 4.506 1.00 . B B . 79 TYR CD2 1 1 9 32405 2 1 79 TYR CE1 C 9.758 -12.258 4.280 1.00 . B B . 79 TYR CE1 1 1 9 32406 2 1 79 TYR CE2 C 10.147 -14.515 3.593 1.00 . B B . 79 TYR CE2 1 1 9 32407 2 1 79 TYR CG C 8.519 -14.053 5.316 1.00 . B B . 79 TYR CG 1 1 9 32408 2 1 79 TYR CZ C 10.422 -13.170 3.485 1.00 . B B . 79 TYR CZ 1 1 9 32409 2 1 79 TYR H H 6.111 -15.225 3.725 1.00 . B B . 79 TYR H 1 1 9 32410 2 1 79 TYR HA H 5.537 -15.363 6.545 1.00 . B B . 79 TYR HA 1 1 9 32411 2 1 79 TYR HB2 H 7.443 -13.790 7.110 1.00 . B B . 79 TYR HB2 1 1 9 32412 2 1 79 TYR HB3 H 7.895 -15.456 6.769 1.00 . B B . 79 TYR HB3 1 1 9 32413 2 1 79 TYR HD1 H 8.288 -11.987 5.809 1.00 . B B . 79 TYR HD1 1 1 9 32414 2 1 79 TYR HD2 H 8.987 -16.006 4.591 1.00 . B B . 79 TYR HD2 1 1 9 32415 2 1 79 TYR HE1 H 9.973 -11.202 4.194 1.00 . B B . 79 TYR HE1 1 1 9 32416 2 1 79 TYR HE2 H 10.666 -15.231 2.972 1.00 . B B . 79 TYR HE2 1 1 9 32417 2 1 79 TYR HH H 11.929 -12.080 3.005 1.00 . B B . 79 TYR HH 1 1 9 32418 2 1 79 TYR N N 6.122 -15.651 4.611 1.00 . B B . 79 TYR N 1 1 9 32419 2 1 79 TYR O O 5.341 -13.014 4.379 1.00 . B B . 79 TYR O 1 1 9 32420 2 1 79 TYR OH O 11.366 -12.734 2.583 1.00 . B B . 79 TYR OH 1 1 9 32421 2 1 80 CYS C C 4.558 -10.588 6.588 1.00 . B B . 80 CYS C 1 1 9 32422 2 1 80 CYS CA C 3.780 -11.880 6.384 1.00 . B B . 80 CYS CA 1 1 9 32423 2 1 80 CYS CB C 2.622 -11.971 7.381 1.00 . B B . 80 CYS CB 1 1 9 32424 2 1 80 CYS H H 4.751 -13.444 7.417 1.00 . B B . 80 CYS H 1 1 9 32425 2 1 80 CYS HA H 3.384 -11.892 5.379 1.00 . B B . 80 CYS HA 1 1 9 32426 2 1 80 CYS HB2 H 3.001 -11.817 8.381 1.00 . B B . 80 CYS HB2 1 1 9 32427 2 1 80 CYS HB3 H 1.893 -11.205 7.151 1.00 . B B . 80 CYS HB3 1 1 9 32428 2 1 80 CYS N N 4.654 -13.029 6.532 1.00 . B B . 80 CYS N 1 1 9 32429 2 1 80 CYS O O 5.206 -10.390 7.618 1.00 . B B . 80 CYS O 1 1 9 32430 2 1 80 CYS SG S 1.760 -13.582 7.354 1.00 . B B . 80 CYS SG 1 1 9 32431 2 1 81 THR C C 4.257 -7.339 5.232 1.00 . B B . 81 THR C 1 1 9 32432 2 1 81 THR CA C 5.206 -8.466 5.623 1.00 . B B . 81 THR CA 1 1 9 32433 2 1 81 THR CB C 6.413 -8.508 4.660 1.00 . B B . 81 THR CB 1 1 9 32434 2 1 81 THR CG2 C 7.255 -7.245 4.756 1.00 . B B . 81 THR CG2 1 1 9 32435 2 1 81 THR H H 3.932 -9.931 4.813 1.00 . B B . 81 THR H 1 1 9 32436 2 1 81 THR HA H 5.566 -8.300 6.628 1.00 . B B . 81 THR HA 1 1 9 32437 2 1 81 THR HB H 6.043 -8.602 3.646 1.00 . B B . 81 THR HB 1 1 9 32438 2 1 81 THR HG1 H 6.731 -10.453 4.788 1.00 . B B . 81 THR HG1 1 1 9 32439 2 1 81 THR HG21 H 8.075 -7.305 4.057 1.00 . B B . 81 THR HG21 1 1 9 32440 2 1 81 THR HG22 H 7.645 -7.146 5.759 1.00 . B B . 81 THR HG22 1 1 9 32441 2 1 81 THR HG23 H 6.644 -6.385 4.521 1.00 . B B . 81 THR HG23 1 1 9 32442 2 1 81 THR N N 4.494 -9.722 5.595 1.00 . B B . 81 THR N 1 1 9 32443 2 1 81 THR O O 3.472 -7.479 4.292 1.00 . B B . 81 THR O 1 1 9 32444 2 1 81 THR OG1 O 7.230 -9.649 4.963 1.00 . B B . 81 THR OG1 1 1 9 32445 2 1 82 THR C C 3.977 -4.292 4.527 1.00 . B B . 82 THR C 1 1 9 32446 2 1 82 THR CA C 3.438 -5.113 5.691 1.00 . B B . 82 THR CA 1 1 9 32447 2 1 82 THR CB C 3.282 -4.210 6.925 1.00 . B B . 82 THR CB 1 1 9 32448 2 1 82 THR CG2 C 2.333 -4.826 7.940 1.00 . B B . 82 THR CG2 1 1 9 32449 2 1 82 THR H H 4.918 -6.192 6.730 1.00 . B B . 82 THR H 1 1 9 32450 2 1 82 THR HA H 2.465 -5.495 5.426 1.00 . B B . 82 THR HA 1 1 9 32451 2 1 82 THR HB H 2.876 -3.263 6.604 1.00 . B B . 82 THR HB 1 1 9 32452 2 1 82 THR HG1 H 4.819 -3.051 7.384 1.00 . B B . 82 THR HG1 1 1 9 32453 2 1 82 THR HG21 H 1.357 -4.943 7.493 1.00 . B B . 82 THR HG21 1 1 9 32454 2 1 82 THR HG22 H 2.259 -4.179 8.803 1.00 . B B . 82 THR HG22 1 1 9 32455 2 1 82 THR HG23 H 2.709 -5.790 8.245 1.00 . B B . 82 THR HG23 1 1 9 32456 2 1 82 THR N N 4.297 -6.245 5.974 1.00 . B B . 82 THR N 1 1 9 32457 2 1 82 THR O O 5.186 -4.061 4.421 1.00 . B B . 82 THR O 1 1 9 32458 2 1 82 THR OG1 O 4.562 -3.981 7.531 1.00 . B B . 82 THR OG1 1 1 9 32459 2 1 83 THR C C 3.436 -1.565 2.980 1.00 . B B . 83 THR C 1 1 9 32460 2 1 83 THR CA C 3.466 -3.021 2.543 1.00 . B B . 83 THR CA 1 1 9 32461 2 1 83 THR CB C 2.537 -3.229 1.332 1.00 . B B . 83 THR CB 1 1 9 32462 2 1 83 THR CG2 C 2.819 -4.559 0.650 1.00 . B B . 83 THR CG2 1 1 9 32463 2 1 83 THR H H 2.140 -4.126 3.751 1.00 . B B . 83 THR H 1 1 9 32464 2 1 83 THR HA H 4.473 -3.281 2.253 1.00 . B B . 83 THR HA 1 1 9 32465 2 1 83 THR HB H 2.715 -2.435 0.621 1.00 . B B . 83 THR HB 1 1 9 32466 2 1 83 THR HG1 H 0.746 -2.413 1.360 1.00 . B B . 83 THR HG1 1 1 9 32467 2 1 83 THR HG21 H 3.844 -4.581 0.311 1.00 . B B . 83 THR HG21 1 1 9 32468 2 1 83 THR HG22 H 2.159 -4.676 -0.197 1.00 . B B . 83 THR HG22 1 1 9 32469 2 1 83 THR HG23 H 2.652 -5.365 1.349 1.00 . B B . 83 THR HG23 1 1 9 32470 2 1 83 THR N N 3.086 -3.870 3.647 1.00 . B B . 83 THR N 1 1 9 32471 2 1 83 THR O O 2.408 -1.062 3.444 1.00 . B B . 83 THR O 1 1 9 32472 2 1 83 THR OG1 O 1.170 -3.183 1.748 1.00 . B B . 83 THR OG1 1 1 9 32473 2 1 84 HIS C C 4.651 1.416 2.061 1.00 . B B . 84 HIS C 1 1 9 32474 2 1 84 HIS CA C 4.668 0.489 3.265 1.00 . B B . 84 HIS CA 1 1 9 32475 2 1 84 HIS CB C 5.920 0.722 4.134 1.00 . B B . 84 HIS CB 1 1 9 32476 2 1 84 HIS CD2 C 8.070 0.861 2.671 1.00 . B B . 84 HIS CD2 1 1 9 32477 2 1 84 HIS CE1 C 8.904 -1.106 3.151 1.00 . B B . 84 HIS CE1 1 1 9 32478 2 1 84 HIS CG C 7.213 0.254 3.528 1.00 . B B . 84 HIS CG 1 1 9 32479 2 1 84 HIS H H 5.340 -1.333 2.433 1.00 . B B . 84 HIS H 1 1 9 32480 2 1 84 HIS HA H 3.791 0.702 3.862 1.00 . B B . 84 HIS HA 1 1 9 32481 2 1 84 HIS HB2 H 6.016 1.778 4.330 1.00 . B B . 84 HIS HB2 1 1 9 32482 2 1 84 HIS HB3 H 5.791 0.204 5.075 1.00 . B B . 84 HIS HB3 1 1 9 32483 2 1 84 HIS HD1 H 7.385 -1.655 4.408 1.00 . B B . 84 HIS HD1 1 1 9 32484 2 1 84 HIS HD2 H 7.955 1.845 2.235 1.00 . B B . 84 HIS HD2 1 1 9 32485 2 1 84 HIS HE1 H 9.554 -1.969 3.178 1.00 . B B . 84 HIS HE1 1 1 9 32486 2 1 84 HIS HE2 H 9.977 0.240 2.049 1.00 . B B . 84 HIS HE2 1 1 9 32487 2 1 84 HIS N N 4.565 -0.894 2.843 1.00 . B B . 84 HIS N 1 1 9 32488 2 1 84 HIS ND1 N 7.766 -0.975 3.808 1.00 . B B . 84 HIS ND1 1 1 9 32489 2 1 84 HIS NE2 N 9.113 -0.007 2.452 1.00 . B B . 84 HIS NE2 1 1 9 32490 2 1 84 HIS O O 5.481 1.303 1.161 1.00 . B B . 84 HIS O 1 1 9 32491 2 1 85 THR C C 3.846 4.664 1.482 1.00 . B B . 85 THR C 1 1 9 32492 2 1 85 THR CA C 3.542 3.266 0.961 1.00 . B B . 85 THR CA 1 1 9 32493 2 1 85 THR CB C 2.116 3.207 0.357 1.00 . B B . 85 THR CB 1 1 9 32494 2 1 85 THR CG2 C 1.088 3.818 1.301 1.00 . B B . 85 THR CG2 1 1 9 32495 2 1 85 THR H H 3.061 2.361 2.809 1.00 . B B . 85 THR H 1 1 9 32496 2 1 85 THR HA H 4.260 3.010 0.192 1.00 . B B . 85 THR HA 1 1 9 32497 2 1 85 THR HB H 1.856 2.170 0.196 1.00 . B B . 85 THR HB 1 1 9 32498 2 1 85 THR HG1 H 1.550 3.382 -1.529 1.00 . B B . 85 THR HG1 1 1 9 32499 2 1 85 THR HG21 H 0.109 3.769 0.850 1.00 . B B . 85 THR HG21 1 1 9 32500 2 1 85 THR HG22 H 1.344 4.850 1.495 1.00 . B B . 85 THR HG22 1 1 9 32501 2 1 85 THR HG23 H 1.082 3.268 2.231 1.00 . B B . 85 THR HG23 1 1 9 32502 2 1 85 THR N N 3.688 2.318 2.049 1.00 . B B . 85 THR N 1 1 9 32503 2 1 85 THR O O 3.815 4.892 2.690 1.00 . B B . 85 THR O 1 1 9 32504 2 1 85 THR OG1 O 2.077 3.895 -0.901 1.00 . B B . 85 THR OG1 1 1 9 32505 2 1 86 PHE C C 3.388 7.902 0.834 1.00 . B B . 86 PHE C 1 1 9 32506 2 1 86 PHE CA C 4.539 6.927 1.011 1.00 . B B . 86 PHE CA 1 1 9 32507 2 1 86 PHE CB C 5.773 7.407 0.239 1.00 . B B . 86 PHE CB 1 1 9 32508 2 1 86 PHE CD1 C 7.757 6.784 1.642 1.00 . B B . 86 PHE CD1 1 1 9 32509 2 1 86 PHE CD2 C 7.381 5.583 -0.385 1.00 . B B . 86 PHE CD2 1 1 9 32510 2 1 86 PHE CE1 C 8.879 6.019 1.892 1.00 . B B . 86 PHE CE1 1 1 9 32511 2 1 86 PHE CE2 C 8.504 4.816 -0.141 1.00 . B B . 86 PHE CE2 1 1 9 32512 2 1 86 PHE CG C 6.997 6.575 0.502 1.00 . B B . 86 PHE CG 1 1 9 32513 2 1 86 PHE CZ C 9.253 5.031 0.999 1.00 . B B . 86 PHE CZ 1 1 9 32514 2 1 86 PHE H H 4.069 5.386 -0.364 1.00 . B B . 86 PHE H 1 1 9 32515 2 1 86 PHE HA H 4.782 6.873 2.063 1.00 . B B . 86 PHE HA 1 1 9 32516 2 1 86 PHE HB2 H 5.565 7.371 -0.820 1.00 . B B . 86 PHE HB2 1 1 9 32517 2 1 86 PHE HB3 H 5.994 8.427 0.527 1.00 . B B . 86 PHE HB3 1 1 9 32518 2 1 86 PHE HD1 H 7.466 7.554 2.340 1.00 . B B . 86 PHE HD1 1 1 9 32519 2 1 86 PHE HD2 H 6.797 5.413 -1.276 1.00 . B B . 86 PHE HD2 1 1 9 32520 2 1 86 PHE HE1 H 9.463 6.191 2.785 1.00 . B B . 86 PHE HE1 1 1 9 32521 2 1 86 PHE HE2 H 8.794 4.045 -0.841 1.00 . B B . 86 PHE HE2 1 1 9 32522 2 1 86 PHE HZ H 10.129 4.431 1.192 1.00 . B B . 86 PHE HZ 1 1 9 32523 2 1 86 PHE N N 4.144 5.592 0.591 1.00 . B B . 86 PHE N 1 1 9 32524 2 1 86 PHE O O 2.920 8.136 -0.283 1.00 . B B . 86 PHE O 1 1 9 32525 2 1 87 VAL C C 2.303 10.804 2.229 1.00 . B B . 87 VAL C 1 1 9 32526 2 1 87 VAL CA C 1.826 9.389 1.938 1.00 . B B . 87 VAL CA 1 1 9 32527 2 1 87 VAL CB C 0.747 8.982 2.968 1.00 . B B . 87 VAL CB 1 1 9 32528 2 1 87 VAL CG1 C 0.149 7.634 2.612 1.00 . B B . 87 VAL CG1 1 1 9 32529 2 1 87 VAL CG2 C 1.318 8.954 4.378 1.00 . B B . 87 VAL CG2 1 1 9 32530 2 1 87 VAL H H 3.398 8.274 2.792 1.00 . B B . 87 VAL H 1 1 9 32531 2 1 87 VAL HA H 1.382 9.365 0.953 1.00 . B B . 87 VAL HA 1 1 9 32532 2 1 87 VAL HB H -0.043 9.718 2.942 1.00 . B B . 87 VAL HB 1 1 9 32533 2 1 87 VAL HG11 H -0.580 7.357 3.359 1.00 . B B . 87 VAL HG11 1 1 9 32534 2 1 87 VAL HG12 H 0.931 6.891 2.578 1.00 . B B . 87 VAL HG12 1 1 9 32535 2 1 87 VAL HG13 H -0.330 7.697 1.648 1.00 . B B . 87 VAL HG13 1 1 9 32536 2 1 87 VAL HG21 H 0.540 8.681 5.074 1.00 . B B . 87 VAL HG21 1 1 9 32537 2 1 87 VAL HG22 H 1.703 9.931 4.632 1.00 . B B . 87 VAL HG22 1 1 9 32538 2 1 87 VAL HG23 H 2.116 8.228 4.428 1.00 . B B . 87 VAL HG23 1 1 9 32539 2 1 87 VAL N N 2.946 8.471 1.941 1.00 . B B . 87 VAL N 1 1 9 32540 2 1 87 VAL O O 3.332 11.009 2.876 1.00 . B B . 87 VAL O 1 1 9 32541 2 1 88 LYS C C 1.273 13.744 3.123 1.00 . B B . 88 LYS C 1 1 9 32542 2 1 88 LYS CA C 1.902 13.174 1.861 1.00 . B B . 88 LYS CA 1 1 9 32543 2 1 88 LYS CB C 1.409 13.926 0.623 1.00 . B B . 88 LYS CB 1 1 9 32544 2 1 88 LYS CD C 1.003 13.806 -1.861 1.00 . B B . 88 LYS CD 1 1 9 32545 2 1 88 LYS CE C 1.132 12.929 -3.096 1.00 . B B . 88 LYS CE 1 1 9 32546 2 1 88 LYS CG C 1.703 13.181 -0.671 1.00 . B B . 88 LYS CG 1 1 9 32547 2 1 88 LYS H H 0.718 11.532 1.283 1.00 . B B . 88 LYS H 1 1 9 32548 2 1 88 LYS HA H 2.977 13.253 1.929 1.00 . B B . 88 LYS HA 1 1 9 32549 2 1 88 LYS HB2 H 0.340 14.072 0.697 1.00 . B B . 88 LYS HB2 1 1 9 32550 2 1 88 LYS HB3 H 1.896 14.889 0.578 1.00 . B B . 88 LYS HB3 1 1 9 32551 2 1 88 LYS HD2 H -0.043 13.933 -1.629 1.00 . B B . 88 LYS HD2 1 1 9 32552 2 1 88 LYS HD3 H 1.447 14.770 -2.067 1.00 . B B . 88 LYS HD3 1 1 9 32553 2 1 88 LYS HE2 H 0.650 11.983 -2.901 1.00 . B B . 88 LYS HE2 1 1 9 32554 2 1 88 LYS HE3 H 0.639 13.419 -3.922 1.00 . B B . 88 LYS HE3 1 1 9 32555 2 1 88 LYS HG2 H 2.766 13.198 -0.850 1.00 . B B . 88 LYS HG2 1 1 9 32556 2 1 88 LYS HG3 H 1.374 12.159 -0.570 1.00 . B B . 88 LYS HG3 1 1 9 32557 2 1 88 LYS HZ1 H 2.611 12.142 -4.350 1.00 . B B . 88 LYS HZ1 1 1 9 32558 2 1 88 LYS HZ2 H 3.022 12.126 -2.711 1.00 . B B . 88 LYS HZ2 1 1 9 32559 2 1 88 LYS HZ3 H 3.061 13.582 -3.574 1.00 . B B . 88 LYS HZ3 1 1 9 32560 2 1 88 LYS N N 1.548 11.769 1.736 1.00 . B B . 88 LYS N 1 1 9 32561 2 1 88 LYS NZ N 2.555 12.679 -3.458 1.00 . B B . 88 LYS NZ 1 1 9 32562 2 1 88 LYS O O 0.062 13.961 3.179 1.00 . B B . 88 LYS O 1 1 9 32563 2 1 89 ALA C C 2.303 15.606 5.955 1.00 . B B . 89 ALA C 1 1 9 32564 2 1 89 ALA CA C 1.578 14.375 5.439 1.00 . B B . 89 ALA CA 1 1 9 32565 2 1 89 ALA CB C 1.697 13.239 6.442 1.00 . B B . 89 ALA CB 1 1 9 32566 2 1 89 ALA H H 3.063 13.840 4.016 1.00 . B B . 89 ALA H 1 1 9 32567 2 1 89 ALA HA H 0.531 14.610 5.323 1.00 . B B . 89 ALA HA 1 1 9 32568 2 1 89 ALA HB1 H 1.232 12.351 6.037 1.00 . B B . 89 ALA HB1 1 1 9 32569 2 1 89 ALA HB2 H 1.201 13.518 7.361 1.00 . B B . 89 ALA HB2 1 1 9 32570 2 1 89 ALA HB3 H 2.740 13.042 6.642 1.00 . B B . 89 ALA HB3 1 1 9 32571 2 1 89 ALA N N 2.089 13.953 4.143 1.00 . B B . 89 ALA N 1 1 9 32572 2 1 89 ALA O O 3.507 15.767 5.746 1.00 . B B . 89 ALA O 1 1 9 32573 2 1 90 LEU C C 2.855 17.237 8.534 1.00 . B B . 90 LEU C 1 1 9 32574 2 1 90 LEU CA C 2.143 17.647 7.252 1.00 . B B . 90 LEU CA 1 1 9 32575 2 1 90 LEU CB C 1.059 18.687 7.560 1.00 . B B . 90 LEU CB 1 1 9 32576 2 1 90 LEU CD1 C 2.265 20.806 6.958 1.00 . B B . 90 LEU CD1 1 1 9 32577 2 1 90 LEU CD2 C 0.444 20.854 8.666 1.00 . B B . 90 LEU CD2 1 1 9 32578 2 1 90 LEU CG C 1.578 20.035 8.072 1.00 . B B . 90 LEU CG 1 1 9 32579 2 1 90 LEU H H 0.600 16.317 6.711 1.00 . B B . 90 LEU H 1 1 9 32580 2 1 90 LEU HA H 2.863 18.066 6.565 1.00 . B B . 90 LEU HA 1 1 9 32581 2 1 90 LEU HB2 H 0.489 18.862 6.656 1.00 . B B . 90 LEU HB2 1 1 9 32582 2 1 90 LEU HB3 H 0.398 18.273 8.311 1.00 . B B . 90 LEU HB3 1 1 9 32583 2 1 90 LEU HD11 H 3.127 20.255 6.612 1.00 . B B . 90 LEU HD11 1 1 9 32584 2 1 90 LEU HD12 H 2.580 21.771 7.329 1.00 . B B . 90 LEU HD12 1 1 9 32585 2 1 90 LEU HD13 H 1.575 20.946 6.139 1.00 . B B . 90 LEU HD13 1 1 9 32586 2 1 90 LEU HD21 H -0.323 21.003 7.921 1.00 . B B . 90 LEU HD21 1 1 9 32587 2 1 90 LEU HD22 H 0.824 21.813 8.987 1.00 . B B . 90 LEU HD22 1 1 9 32588 2 1 90 LEU HD23 H 0.025 20.332 9.515 1.00 . B B . 90 LEU HD23 1 1 9 32589 2 1 90 LEU HG H 2.308 19.860 8.852 1.00 . B B . 90 LEU HG 1 1 9 32590 2 1 90 LEU N N 1.561 16.473 6.630 1.00 . B B . 90 LEU N 1 1 9 32591 2 1 90 LEU O O 2.219 16.947 9.550 1.00 . B B . 90 LEU O 1 1 9 32592 2 1 91 THR C C 5.927 17.916 9.976 1.00 . B B . 91 THR C 1 1 9 32593 2 1 91 THR CA C 4.979 16.792 9.606 1.00 . B B . 91 THR CA 1 1 9 32594 2 1 91 THR CB C 5.801 15.532 9.271 1.00 . B B . 91 THR CB 1 1 9 32595 2 1 91 THR CG2 C 4.898 14.377 8.863 1.00 . B B . 91 THR CG2 1 1 9 32596 2 1 91 THR H H 4.617 17.459 7.635 1.00 . B B . 91 THR H 1 1 9 32597 2 1 91 THR HA H 4.328 16.577 10.438 1.00 . B B . 91 THR HA 1 1 9 32598 2 1 91 THR HB H 6.365 15.240 10.147 1.00 . B B . 91 THR HB 1 1 9 32599 2 1 91 THR HG1 H 6.599 16.737 7.932 1.00 . B B . 91 THR HG1 1 1 9 32600 2 1 91 THR HG21 H 5.499 13.505 8.654 1.00 . B B . 91 THR HG21 1 1 9 32601 2 1 91 THR HG22 H 4.343 14.650 7.976 1.00 . B B . 91 THR HG22 1 1 9 32602 2 1 91 THR HG23 H 4.208 14.156 9.662 1.00 . B B . 91 THR HG23 1 1 9 32603 2 1 91 THR N N 4.171 17.197 8.473 1.00 . B B . 91 THR N 1 1 9 32604 2 1 91 THR O O 6.273 18.732 9.127 1.00 . B B . 91 THR O 1 1 9 32605 2 1 91 THR OG1 O 6.705 15.818 8.202 1.00 . B B . 91 THR OG1 1 1 9 32606 2 1 92 THR C C 8.706 18.478 11.554 1.00 . B B . 92 THR C 1 1 9 32607 2 1 92 THR CA C 7.280 19.005 11.620 1.00 . B B . 92 THR CA 1 1 9 32608 2 1 92 THR CB C 6.950 19.589 13.019 1.00 . B B . 92 THR CB 1 1 9 32609 2 1 92 THR CG2 C 7.054 18.542 14.115 1.00 . B B . 92 THR CG2 1 1 9 32610 2 1 92 THR H H 6.082 17.279 11.868 1.00 . B B . 92 THR H 1 1 9 32611 2 1 92 THR HA H 7.188 19.803 10.898 1.00 . B B . 92 THR HA 1 1 9 32612 2 1 92 THR HB H 5.934 19.961 12.997 1.00 . B B . 92 THR HB 1 1 9 32613 2 1 92 THR HG1 H 7.398 21.266 13.957 1.00 . B B . 92 THR HG1 1 1 9 32614 2 1 92 THR HG21 H 6.368 17.734 13.909 1.00 . B B . 92 THR HG21 1 1 9 32615 2 1 92 THR HG22 H 6.804 18.992 15.066 1.00 . B B . 92 THR HG22 1 1 9 32616 2 1 92 THR HG23 H 8.064 18.160 14.152 1.00 . B B . 92 THR HG23 1 1 9 32617 2 1 92 THR N N 6.359 17.966 11.219 1.00 . B B . 92 THR N 1 1 9 32618 2 1 92 THR O O 9.047 17.459 12.162 1.00 . B B . 92 THR O 1 1 9 32619 2 1 92 THR OG1 O 7.829 20.681 13.320 1.00 . B B . 92 THR OG1 1 1 9 32620 2 1 93 ASP C C 11.694 18.941 11.839 1.00 . B B . 93 ASP C 1 1 9 32621 2 1 93 ASP CA C 10.909 18.782 10.542 1.00 . B B . 93 ASP CA 1 1 9 32622 2 1 93 ASP CB C 11.521 19.654 9.436 1.00 . B B . 93 ASP CB 1 1 9 32623 2 1 93 ASP CG C 12.901 19.196 9.012 1.00 . B B . 93 ASP CG 1 1 9 32624 2 1 93 ASP H H 9.158 19.948 10.284 1.00 . B B . 93 ASP H 1 1 9 32625 2 1 93 ASP HA H 10.935 17.747 10.238 1.00 . B B . 93 ASP HA 1 1 9 32626 2 1 93 ASP HB2 H 10.878 19.624 8.569 1.00 . B B . 93 ASP HB2 1 1 9 32627 2 1 93 ASP HB3 H 11.591 20.672 9.790 1.00 . B B . 93 ASP HB3 1 1 9 32628 2 1 93 ASP N N 9.515 19.161 10.754 1.00 . B B . 93 ASP N 1 1 9 32629 2 1 93 ASP O O 12.684 18.252 12.073 1.00 . B B . 93 ASP O 1 1 9 32630 2 1 93 ASP OD1 O 13.899 19.620 9.635 1.00 . B B . 93 ASP OD1 1 1 9 32631 2 1 93 ASP OD2 O 12.997 18.429 8.031 1.00 . B B . 93 ASP OD2 1 1 9 32632 2 1 94 GLU C C 10.929 21.142 14.689 1.00 . B B . 94 GLU C 1 1 9 32633 2 1 94 GLU CA C 11.808 20.123 13.977 1.00 . B B . 94 GLU CA 1 1 9 32634 2 1 94 GLU CB C 13.236 20.656 13.804 1.00 . B B . 94 GLU CB 1 1 9 32635 2 1 94 GLU CD C 13.692 21.304 16.213 1.00 . B B . 94 GLU CD 1 1 9 32636 2 1 94 GLU CG C 14.130 20.481 15.023 1.00 . B B . 94 GLU CG 1 1 9 32637 2 1 94 GLU H H 10.400 20.331 12.427 1.00 . B B . 94 GLU H 1 1 9 32638 2 1 94 GLU HA H 11.827 19.206 14.548 1.00 . B B . 94 GLU HA 1 1 9 32639 2 1 94 GLU HB2 H 13.699 20.142 12.977 1.00 . B B . 94 GLU HB2 1 1 9 32640 2 1 94 GLU HB3 H 13.186 21.711 13.573 1.00 . B B . 94 GLU HB3 1 1 9 32641 2 1 94 GLU HG2 H 14.123 19.441 15.307 1.00 . B B . 94 GLU HG2 1 1 9 32642 2 1 94 GLU HG3 H 15.134 20.768 14.758 1.00 . B B . 94 GLU HG3 1 1 9 32643 2 1 94 GLU N N 11.209 19.844 12.681 1.00 . B B . 94 GLU N 1 1 9 32644 2 1 94 GLU O O 10.327 20.853 15.718 1.00 . B B . 94 GLU O 1 1 9 32645 2 1 94 GLU OE1 O 13.811 22.546 16.158 1.00 . B B . 94 GLU OE1 1 1 9 32646 2 1 94 GLU OE2 O 13.246 20.716 17.219 1.00 . B B . 94 GLU OE2 1 1 9 32647 2 1 95 LYS C C 9.262 24.024 13.378 1.00 . B B . 95 LYS C 1 1 9 32648 2 1 95 LYS CA C 9.917 23.353 14.581 1.00 . B B . 95 LYS CA 1 1 9 32649 2 1 95 LYS CB C 10.625 24.392 15.464 1.00 . B B . 95 LYS CB 1 1 9 32650 2 1 95 LYS CD C 12.368 26.182 15.683 1.00 . B B . 95 LYS CD 1 1 9 32651 2 1 95 LYS CE C 13.549 26.875 15.028 1.00 . B B . 95 LYS CE 1 1 9 32652 2 1 95 LYS CG C 11.764 25.128 14.775 1.00 . B B . 95 LYS CG 1 1 9 32653 2 1 95 LYS H H 11.442 22.544 13.362 1.00 . B B . 95 LYS H 1 1 9 32654 2 1 95 LYS HA H 9.151 22.860 15.159 1.00 . B B . 95 LYS HA 1 1 9 32655 2 1 95 LYS HB2 H 9.901 25.124 15.786 1.00 . B B . 95 LYS HB2 1 1 9 32656 2 1 95 LYS HB3 H 11.026 23.893 16.334 1.00 . B B . 95 LYS HB3 1 1 9 32657 2 1 95 LYS HD2 H 11.614 26.920 15.913 1.00 . B B . 95 LYS HD2 1 1 9 32658 2 1 95 LYS HD3 H 12.701 25.707 16.591 1.00 . B B . 95 LYS HD3 1 1 9 32659 2 1 95 LYS HE2 H 14.298 26.134 14.795 1.00 . B B . 95 LYS HE2 1 1 9 32660 2 1 95 LYS HE3 H 13.215 27.346 14.116 1.00 . B B . 95 LYS HE3 1 1 9 32661 2 1 95 LYS HG2 H 12.529 24.418 14.512 1.00 . B B . 95 LYS HG2 1 1 9 32662 2 1 95 LYS HG3 H 11.386 25.604 13.883 1.00 . B B . 95 LYS HG3 1 1 9 32663 2 1 95 LYS HZ1 H 13.472 28.679 16.078 1.00 . B B . 95 LYS HZ1 1 1 9 32664 2 1 95 LYS HZ2 H 15.008 28.298 15.480 1.00 . B B . 95 LYS HZ2 1 1 9 32665 2 1 95 LYS HZ3 H 14.401 27.486 16.831 1.00 . B B . 95 LYS HZ3 1 1 9 32666 2 1 95 LYS N N 10.848 22.336 14.115 1.00 . B B . 95 LYS N 1 1 9 32667 2 1 95 LYS NZ N 14.149 27.906 15.915 1.00 . B B . 95 LYS NZ 1 1 9 32668 2 1 95 LYS O O 8.897 25.198 13.413 1.00 . B B . 95 LYS O 1 1 9 32669 2 1 96 GLN C C 7.729 22.678 10.393 1.00 . B B . 96 GLN C 1 1 9 32670 2 1 96 GLN CA C 8.586 23.747 11.057 1.00 . B B . 96 GLN CA 1 1 9 32671 2 1 96 GLN CB C 9.738 24.148 10.129 1.00 . B B . 96 GLN CB 1 1 9 32672 2 1 96 GLN CD C 8.458 25.967 8.924 1.00 . B B . 96 GLN CD 1 1 9 32673 2 1 96 GLN CG C 9.286 24.704 8.788 1.00 . B B . 96 GLN CG 1 1 9 32674 2 1 96 GLN H H 9.344 22.300 12.384 1.00 . B B . 96 GLN H 1 1 9 32675 2 1 96 GLN HA H 7.973 24.613 11.263 1.00 . B B . 96 GLN HA 1 1 9 32676 2 1 96 GLN HB2 H 10.336 24.898 10.622 1.00 . B B . 96 GLN HB2 1 1 9 32677 2 1 96 GLN HB3 H 10.352 23.278 9.945 1.00 . B B . 96 GLN HB3 1 1 9 32678 2 1 96 GLN HE21 H 7.428 25.492 7.296 1.00 . B B . 96 GLN HE21 1 1 9 32679 2 1 96 GLN HE22 H 6.983 26.976 8.066 1.00 . B B . 96 GLN HE22 1 1 9 32680 2 1 96 GLN HG2 H 10.160 24.927 8.197 1.00 . B B . 96 GLN HG2 1 1 9 32681 2 1 96 GLN HG3 H 8.692 23.955 8.285 1.00 . B B . 96 GLN HG3 1 1 9 32682 2 1 96 GLN N N 9.112 23.248 12.315 1.00 . B B . 96 GLN N 1 1 9 32683 2 1 96 GLN NE2 N 7.530 26.165 8.006 1.00 . B B . 96 GLN NE2 1 1 9 32684 2 1 96 GLN O O 8.220 21.594 10.067 1.00 . B B . 96 GLN O 1 1 9 32685 2 1 96 GLN OE1 O 8.646 26.754 9.854 1.00 . B B . 96 GLN OE1 1 1 9 32686 2 1 97 ALA C C 5.683 22.063 8.070 1.00 . B B . 97 ALA C 1 1 9 32687 2 1 97 ALA CA C 5.530 22.041 9.586 1.00 . B B . 97 ALA CA 1 1 9 32688 2 1 97 ALA CB C 4.097 22.355 9.981 1.00 . B B . 97 ALA CB 1 1 9 32689 2 1 97 ALA H H 6.123 23.859 10.494 1.00 . B B . 97 ALA H 1 1 9 32690 2 1 97 ALA HA H 5.769 21.053 9.947 1.00 . B B . 97 ALA HA 1 1 9 32691 2 1 97 ALA HB1 H 3.841 23.351 9.653 1.00 . B B . 97 ALA HB1 1 1 9 32692 2 1 97 ALA HB2 H 3.996 22.290 11.055 1.00 . B B . 97 ALA HB2 1 1 9 32693 2 1 97 ALA HB3 H 3.431 21.641 9.516 1.00 . B B . 97 ALA HB3 1 1 9 32694 2 1 97 ALA N N 6.452 22.979 10.208 1.00 . B B . 97 ALA N 1 1 9 32695 2 1 97 ALA O O 5.605 23.120 7.446 1.00 . B B . 97 ALA O 1 1 9 32696 2 1 98 ALA C C 5.462 19.442 5.586 1.00 . B B . 98 ALA C 1 1 9 32697 2 1 98 ALA CA C 6.080 20.751 6.061 1.00 . B B . 98 ALA CA 1 1 9 32698 2 1 98 ALA CB C 7.557 20.800 5.696 1.00 . B B . 98 ALA CB 1 1 9 32699 2 1 98 ALA H H 5.976 20.090 8.060 1.00 . B B . 98 ALA H 1 1 9 32700 2 1 98 ALA HA H 5.578 21.577 5.582 1.00 . B B . 98 ALA HA 1 1 9 32701 2 1 98 ALA HB1 H 8.068 19.972 6.164 1.00 . B B . 98 ALA HB1 1 1 9 32702 2 1 98 ALA HB2 H 7.982 21.731 6.042 1.00 . B B . 98 ALA HB2 1 1 9 32703 2 1 98 ALA HB3 H 7.666 20.731 4.623 1.00 . B B . 98 ALA HB3 1 1 9 32704 2 1 98 ALA N N 5.914 20.892 7.497 1.00 . B B . 98 ALA N 1 1 9 32705 2 1 98 ALA O O 5.422 18.459 6.331 1.00 . B B . 98 ALA O 1 1 9 32706 2 1 99 TRP C C 5.439 17.269 3.316 1.00 . B B . 99 TRP C 1 1 9 32707 2 1 99 TRP CA C 4.366 18.241 3.784 1.00 . B B . 99 TRP CA 1 1 9 32708 2 1 99 TRP CB C 3.435 18.609 2.622 1.00 . B B . 99 TRP CB 1 1 9 32709 2 1 99 TRP CD1 C 2.090 20.718 3.178 1.00 . B B . 99 TRP CD1 1 1 9 32710 2 1 99 TRP CD2 C 0.948 18.808 3.428 1.00 . B B . 99 TRP CD2 1 1 9 32711 2 1 99 TRP CE2 C 0.105 19.884 3.768 1.00 . B B . 99 TRP CE2 1 1 9 32712 2 1 99 TRP CE3 C 0.447 17.508 3.508 1.00 . B B . 99 TRP CE3 1 1 9 32713 2 1 99 TRP CG C 2.215 19.364 3.055 1.00 . B B . 99 TRP CG 1 1 9 32714 2 1 99 TRP CH2 C -1.677 18.410 4.250 1.00 . B B . 99 TRP CH2 1 1 9 32715 2 1 99 TRP CZ2 C -1.212 19.695 4.180 1.00 . B B . 99 TRP CZ2 1 1 9 32716 2 1 99 TRP CZ3 C -0.862 17.322 3.919 1.00 . B B . 99 TRP CZ3 1 1 9 32717 2 1 99 TRP H H 5.039 20.249 3.808 1.00 . B B . 99 TRP H 1 1 9 32718 2 1 99 TRP HA H 3.785 17.765 4.562 1.00 . B B . 99 TRP HA 1 1 9 32719 2 1 99 TRP HB2 H 3.974 19.222 1.916 1.00 . B B . 99 TRP HB2 1 1 9 32720 2 1 99 TRP HB3 H 3.112 17.704 2.130 1.00 . B B . 99 TRP HB3 1 1 9 32721 2 1 99 TRP HD1 H 2.882 21.422 2.967 1.00 . B B . 99 TRP HD1 1 1 9 32722 2 1 99 TRP HE1 H 0.494 21.947 3.774 1.00 . B B . 99 TRP HE1 1 1 9 32723 2 1 99 TRP HE3 H 1.060 16.657 3.256 1.00 . B B . 99 TRP HE3 1 1 9 32724 2 1 99 TRP HH2 H -2.692 18.218 4.567 1.00 . B B . 99 TRP HH2 1 1 9 32725 2 1 99 TRP HZ2 H -1.854 20.524 4.439 1.00 . B B . 99 TRP HZ2 1 1 9 32726 2 1 99 TRP HZ3 H -1.268 16.323 3.989 1.00 . B B . 99 TRP HZ3 1 1 9 32727 2 1 99 TRP N N 4.976 19.434 4.354 1.00 . B B . 99 TRP N 1 1 9 32728 2 1 99 TRP NE1 N 0.826 21.038 3.607 1.00 . B B . 99 TRP NE1 1 1 9 32729 2 1 99 TRP O O 6.034 17.444 2.251 1.00 . B B . 99 TRP O 1 1 9 32730 2 1 100 ARG C C 6.049 14.005 3.263 1.00 . B B . 100 ARG C 1 1 9 32731 2 1 100 ARG CA C 6.704 15.260 3.819 1.00 . B B . 100 ARG CA 1 1 9 32732 2 1 100 ARG CB C 7.510 14.896 5.073 1.00 . B B . 100 ARG CB 1 1 9 32733 2 1 100 ARG CD C 9.407 16.535 4.730 1.00 . B B . 100 ARG CD 1 1 9 32734 2 1 100 ARG CG C 8.316 16.043 5.670 1.00 . B B . 100 ARG CG 1 1 9 32735 2 1 100 ARG CZ C 10.849 18.538 4.970 1.00 . B B . 100 ARG CZ 1 1 9 32736 2 1 100 ARG H H 5.158 16.157 4.950 1.00 . B B . 100 ARG H 1 1 9 32737 2 1 100 ARG HA H 7.366 15.672 3.072 1.00 . B B . 100 ARG HA 1 1 9 32738 2 1 100 ARG HB2 H 6.826 14.543 5.831 1.00 . B B . 100 ARG HB2 1 1 9 32739 2 1 100 ARG HB3 H 8.195 14.098 4.825 1.00 . B B . 100 ARG HB3 1 1 9 32740 2 1 100 ARG HD2 H 9.913 15.681 4.305 1.00 . B B . 100 ARG HD2 1 1 9 32741 2 1 100 ARG HD3 H 8.952 17.114 3.941 1.00 . B B . 100 ARG HD3 1 1 9 32742 2 1 100 ARG HE H 10.727 17.035 6.286 1.00 . B B . 100 ARG HE 1 1 9 32743 2 1 100 ARG HG2 H 7.649 16.862 5.887 1.00 . B B . 100 ARG HG2 1 1 9 32744 2 1 100 ARG HG3 H 8.772 15.704 6.587 1.00 . B B . 100 ARG HG3 1 1 9 32745 2 1 100 ARG HH11 H 9.716 18.535 3.283 1.00 . B B . 100 ARG HH11 1 1 9 32746 2 1 100 ARG HH12 H 10.752 19.910 3.480 1.00 . B B . 100 ARG HH12 1 1 9 32747 2 1 100 ARG HH21 H 12.105 18.842 6.544 1.00 . B B . 100 ARG HH21 1 1 9 32748 2 1 100 ARG HH22 H 12.111 20.084 5.326 1.00 . B B . 100 ARG HH22 1 1 9 32749 2 1 100 ARG N N 5.692 16.256 4.127 1.00 . B B . 100 ARG N 1 1 9 32750 2 1 100 ARG NE N 10.386 17.372 5.429 1.00 . B B . 100 ARG NE 1 1 9 32751 2 1 100 ARG NH1 N 10.404 19.033 3.819 1.00 . B B . 100 ARG NH1 1 1 9 32752 2 1 100 ARG NH2 N 11.759 19.210 5.669 1.00 . B B . 100 ARG NH2 1 1 9 32753 2 1 100 ARG O O 4.825 13.846 3.326 1.00 . B B . 100 ARG O 1 1 9 32754 2 1 101 PHE C C 6.778 10.743 3.150 1.00 . B B . 101 PHE C 1 1 9 32755 2 1 101 PHE CA C 6.391 11.856 2.196 1.00 . B B . 101 PHE CA 1 1 9 32756 2 1 101 PHE CB C 6.988 11.587 0.809 1.00 . B B . 101 PHE CB 1 1 9 32757 2 1 101 PHE CD1 C 5.548 12.883 -0.784 1.00 . B B . 101 PHE CD1 1 1 9 32758 2 1 101 PHE CD2 C 7.807 13.579 -0.475 1.00 . B B . 101 PHE CD2 1 1 9 32759 2 1 101 PHE CE1 C 5.353 13.910 -1.686 1.00 . B B . 101 PHE CE1 1 1 9 32760 2 1 101 PHE CE2 C 7.618 14.608 -1.376 1.00 . B B . 101 PHE CE2 1 1 9 32761 2 1 101 PHE CG C 6.776 12.706 -0.169 1.00 . B B . 101 PHE CG 1 1 9 32762 2 1 101 PHE CZ C 6.390 14.774 -1.983 1.00 . B B . 101 PHE CZ 1 1 9 32763 2 1 101 PHE H H 7.838 13.300 2.726 1.00 . B B . 101 PHE H 1 1 9 32764 2 1 101 PHE HA H 5.312 11.908 2.126 1.00 . B B . 101 PHE HA 1 1 9 32765 2 1 101 PHE HB2 H 8.050 11.432 0.904 1.00 . B B . 101 PHE HB2 1 1 9 32766 2 1 101 PHE HB3 H 6.536 10.695 0.397 1.00 . B B . 101 PHE HB3 1 1 9 32767 2 1 101 PHE HD1 H 4.736 12.210 -0.552 1.00 . B B . 101 PHE HD1 1 1 9 32768 2 1 101 PHE HD2 H 8.768 13.450 -0.001 1.00 . B B . 101 PHE HD2 1 1 9 32769 2 1 101 PHE HE1 H 4.393 14.038 -2.161 1.00 . B B . 101 PHE HE1 1 1 9 32770 2 1 101 PHE HE2 H 8.430 15.282 -1.606 1.00 . B B . 101 PHE HE2 1 1 9 32771 2 1 101 PHE HZ H 6.238 15.576 -2.689 1.00 . B B . 101 PHE HZ 1 1 9 32772 2 1 101 PHE N N 6.871 13.116 2.732 1.00 . B B . 101 PHE N 1 1 9 32773 2 1 101 PHE O O 7.922 10.291 3.150 1.00 . B B . 101 PHE O 1 1 9 32774 2 1 102 ILE C C 5.520 7.994 4.716 1.00 . B B . 102 ILE C 1 1 9 32775 2 1 102 ILE CA C 6.141 9.343 5.004 1.00 . B B . 102 ILE CA 1 1 9 32776 2 1 102 ILE CB C 5.661 9.838 6.389 1.00 . B B . 102 ILE CB 1 1 9 32777 2 1 102 ILE CD1 C 3.582 10.442 7.740 1.00 . B B . 102 ILE CD1 1 1 9 32778 2 1 102 ILE CG1 C 4.159 10.143 6.373 1.00 . B B . 102 ILE CG1 1 1 9 32779 2 1 102 ILE CG2 C 6.450 11.067 6.814 1.00 . B B . 102 ILE CG2 1 1 9 32780 2 1 102 ILE H H 4.899 10.586 3.816 1.00 . B B . 102 ILE H 1 1 9 32781 2 1 102 ILE HA H 7.215 9.230 5.039 1.00 . B B . 102 ILE HA 1 1 9 32782 2 1 102 ILE HB H 5.850 9.055 7.108 1.00 . B B . 102 ILE HB 1 1 9 32783 2 1 102 ILE HD11 H 3.750 9.600 8.395 1.00 . B B . 102 ILE HD11 1 1 9 32784 2 1 102 ILE HD12 H 2.519 10.620 7.650 1.00 . B B . 102 ILE HD12 1 1 9 32785 2 1 102 ILE HD13 H 4.061 11.319 8.152 1.00 . B B . 102 ILE HD13 1 1 9 32786 2 1 102 ILE HG12 H 3.983 11.001 5.747 1.00 . B B . 102 ILE HG12 1 1 9 32787 2 1 102 ILE HG13 H 3.632 9.293 5.968 1.00 . B B . 102 ILE HG13 1 1 9 32788 2 1 102 ILE HG21 H 6.316 11.851 6.083 1.00 . B B . 102 ILE HG21 1 1 9 32789 2 1 102 ILE HG22 H 7.497 10.815 6.888 1.00 . B B . 102 ILE HG22 1 1 9 32790 2 1 102 ILE HG23 H 6.093 11.405 7.776 1.00 . B B . 102 ILE HG23 1 1 9 32791 2 1 102 ILE N N 5.831 10.290 3.949 1.00 . B B . 102 ILE N 1 1 9 32792 2 1 102 ILE O O 4.413 7.902 4.190 1.00 . B B . 102 ILE O 1 1 9 32793 2 1 103 ARG C C 4.825 5.120 5.856 1.00 . B B . 103 ARG C 1 1 9 32794 2 1 103 ARG CA C 5.790 5.599 4.779 1.00 . B B . 103 ARG CA 1 1 9 32795 2 1 103 ARG CB C 6.984 4.636 4.616 1.00 . B B . 103 ARG CB 1 1 9 32796 2 1 103 ARG CD C 7.416 3.459 6.818 1.00 . B B . 103 ARG CD 1 1 9 32797 2 1 103 ARG CG C 7.898 4.517 5.832 1.00 . B B . 103 ARG CG 1 1 9 32798 2 1 103 ARG CZ C 8.056 2.574 9.033 1.00 . B B . 103 ARG CZ 1 1 9 32799 2 1 103 ARG H H 7.112 7.086 5.501 1.00 . B B . 103 ARG H 1 1 9 32800 2 1 103 ARG HA H 5.249 5.636 3.842 1.00 . B B . 103 ARG HA 1 1 9 32801 2 1 103 ARG HB2 H 6.607 3.653 4.389 1.00 . B B . 103 ARG HB2 1 1 9 32802 2 1 103 ARG HB3 H 7.584 4.976 3.782 1.00 . B B . 103 ARG HB3 1 1 9 32803 2 1 103 ARG HD2 H 6.408 3.701 7.125 1.00 . B B . 103 ARG HD2 1 1 9 32804 2 1 103 ARG HD3 H 7.421 2.496 6.326 1.00 . B B . 103 ARG HD3 1 1 9 32805 2 1 103 ARG HE H 9.051 3.992 8.030 1.00 . B B . 103 ARG HE 1 1 9 32806 2 1 103 ARG HG2 H 8.888 4.253 5.498 1.00 . B B . 103 ARG HG2 1 1 9 32807 2 1 103 ARG HG3 H 7.933 5.472 6.335 1.00 . B B . 103 ARG HG3 1 1 9 32808 2 1 103 ARG HH11 H 6.381 1.727 8.263 1.00 . B B . 103 ARG HH11 1 1 9 32809 2 1 103 ARG HH12 H 6.864 1.133 9.817 1.00 . B B . 103 ARG HH12 1 1 9 32810 2 1 103 ARG HH21 H 9.676 3.213 10.065 1.00 . B B . 103 ARG HH21 1 1 9 32811 2 1 103 ARG HH22 H 8.743 1.973 10.841 1.00 . B B . 103 ARG HH22 1 1 9 32812 2 1 103 ARG N N 6.245 6.946 5.056 1.00 . B B . 103 ARG N 1 1 9 32813 2 1 103 ARG NE N 8.269 3.392 8.002 1.00 . B B . 103 ARG NE 1 1 9 32814 2 1 103 ARG NH1 N 7.018 1.746 9.036 1.00 . B B . 103 ARG NH1 1 1 9 32815 2 1 103 ARG NH2 N 8.890 2.588 10.061 1.00 . B B . 103 ARG NH2 1 1 9 32816 2 1 103 ARG O O 5.065 5.286 7.055 1.00 . B B . 103 ARG O 1 1 9 32817 2 1 104 ILE C C 2.556 2.494 5.844 1.00 . B B . 104 ILE C 1 1 9 32818 2 1 104 ILE CA C 2.763 3.929 6.296 1.00 . B B . 104 ILE CA 1 1 9 32819 2 1 104 ILE CB C 1.396 4.655 6.329 1.00 . B B . 104 ILE CB 1 1 9 32820 2 1 104 ILE CD1 C -0.701 5.130 4.963 1.00 . B B . 104 ILE CD1 1 1 9 32821 2 1 104 ILE CG1 C 0.722 4.617 4.955 1.00 . B B . 104 ILE CG1 1 1 9 32822 2 1 104 ILE CG2 C 1.567 6.093 6.793 1.00 . B B . 104 ILE CG2 1 1 9 32823 2 1 104 ILE H H 3.518 4.601 4.446 1.00 . B B . 104 ILE H 1 1 9 32824 2 1 104 ILE HA H 3.182 3.930 7.293 1.00 . B B . 104 ILE HA 1 1 9 32825 2 1 104 ILE HB H 0.764 4.147 7.043 1.00 . B B . 104 ILE HB 1 1 9 32826 2 1 104 ILE HD11 H -0.708 6.163 5.278 1.00 . B B . 104 ILE HD11 1 1 9 32827 2 1 104 ILE HD12 H -1.292 4.539 5.646 1.00 . B B . 104 ILE HD12 1 1 9 32828 2 1 104 ILE HD13 H -1.116 5.054 3.968 1.00 . B B . 104 ILE HD13 1 1 9 32829 2 1 104 ILE HG12 H 1.288 5.227 4.268 1.00 . B B . 104 ILE HG12 1 1 9 32830 2 1 104 ILE HG13 H 0.707 3.599 4.596 1.00 . B B . 104 ILE HG13 1 1 9 32831 2 1 104 ILE HG21 H 1.955 6.104 7.800 1.00 . B B . 104 ILE HG21 1 1 9 32832 2 1 104 ILE HG22 H 0.610 6.592 6.770 1.00 . B B . 104 ILE HG22 1 1 9 32833 2 1 104 ILE HG23 H 2.255 6.603 6.135 1.00 . B B . 104 ILE HG23 1 1 9 32834 2 1 104 ILE N N 3.712 4.571 5.410 1.00 . B B . 104 ILE N 1 1 9 32835 2 1 104 ILE O O 2.613 2.199 4.646 1.00 . B B . 104 ILE O 1 1 9 32836 2 1 105 ASP C C 0.624 0.022 6.192 1.00 . B B . 105 ASP C 1 1 9 32837 2 1 105 ASP CA C 2.101 0.208 6.482 1.00 . B B . 105 ASP CA 1 1 9 32838 2 1 105 ASP CB C 2.552 -0.689 7.635 1.00 . B B . 105 ASP CB 1 1 9 32839 2 1 105 ASP CG C 4.056 -0.656 7.843 1.00 . B B . 105 ASP CG 1 1 9 32840 2 1 105 ASP H H 2.326 1.901 7.732 1.00 . B B . 105 ASP H 1 1 9 32841 2 1 105 ASP HA H 2.667 -0.037 5.593 1.00 . B B . 105 ASP HA 1 1 9 32842 2 1 105 ASP HB2 H 2.076 -0.353 8.544 1.00 . B B . 105 ASP HB2 1 1 9 32843 2 1 105 ASP HB3 H 2.253 -1.708 7.432 1.00 . B B . 105 ASP HB3 1 1 9 32844 2 1 105 ASP N N 2.343 1.607 6.794 1.00 . B B . 105 ASP N 1 1 9 32845 2 1 105 ASP O O -0.186 -0.119 7.104 1.00 . B B . 105 ASP O 1 1 9 32846 2 1 105 ASP OD1 O 4.780 -1.381 7.129 1.00 . B B . 105 ASP OD1 1 1 9 32847 2 1 105 ASP OD2 O 4.523 0.102 8.721 1.00 . B B . 105 ASP OD2 1 1 9 32848 2 1 106 THR C C -1.759 -1.237 4.320 1.00 . B B . 106 THR C 1 1 9 32849 2 1 106 THR CA C -1.103 0.132 4.499 1.00 . B B . 106 THR CA 1 1 9 32850 2 1 106 THR CB C -1.229 0.960 3.194 1.00 . B B . 106 THR CB 1 1 9 32851 2 1 106 THR CG2 C -0.436 0.328 2.057 1.00 . B B . 106 THR CG2 1 1 9 32852 2 1 106 THR H H 0.991 -0.070 4.235 1.00 . B B . 106 THR H 1 1 9 32853 2 1 106 THR HA H -1.634 0.661 5.277 1.00 . B B . 106 THR HA 1 1 9 32854 2 1 106 THR HB H -0.830 1.949 3.376 1.00 . B B . 106 THR HB 1 1 9 32855 2 1 106 THR HG1 H -3.132 0.442 3.294 1.00 . B B . 106 THR HG1 1 1 9 32856 2 1 106 THR HG21 H 0.609 0.289 2.325 1.00 . B B . 106 THR HG21 1 1 9 32857 2 1 106 THR HG22 H -0.554 0.922 1.163 1.00 . B B . 106 THR HG22 1 1 9 32858 2 1 106 THR HG23 H -0.800 -0.672 1.875 1.00 . B B . 106 THR HG23 1 1 9 32859 2 1 106 THR N N 0.285 0.023 4.917 1.00 . B B . 106 THR N 1 1 9 32860 2 1 106 THR O O -2.985 -1.332 4.238 1.00 . B B . 106 THR O 1 1 9 32861 2 1 106 THR OG1 O -2.603 1.087 2.808 1.00 . B B . 106 THR OG1 1 1 9 32862 2 1 107 ALA C C -0.505 -4.683 4.613 1.00 . B B . 107 ALA C 1 1 9 32863 2 1 107 ALA CA C -1.487 -3.640 4.101 1.00 . B B . 107 ALA CA 1 1 9 32864 2 1 107 ALA CB C -1.814 -3.893 2.636 1.00 . B B . 107 ALA CB 1 1 9 32865 2 1 107 ALA H H 0.011 -2.172 4.386 1.00 . B B . 107 ALA H 1 1 9 32866 2 1 107 ALA HA H -2.403 -3.713 4.667 1.00 . B B . 107 ALA HA 1 1 9 32867 2 1 107 ALA HB1 H -2.512 -3.146 2.289 1.00 . B B . 107 ALA HB1 1 1 9 32868 2 1 107 ALA HB2 H -2.253 -4.874 2.529 1.00 . B B . 107 ALA HB2 1 1 9 32869 2 1 107 ALA HB3 H -0.907 -3.839 2.052 1.00 . B B . 107 ALA HB3 1 1 9 32870 2 1 107 ALA N N -0.957 -2.295 4.282 1.00 . B B . 107 ALA N 1 1 9 32871 2 1 107 ALA O O 0.665 -4.384 4.831 1.00 . B B . 107 ALA O 1 1 9 32872 2 1 108 CYS C C -0.234 -8.135 4.227 1.00 . B B . 108 CYS C 1 1 9 32873 2 1 108 CYS CA C -0.153 -7.006 5.243 1.00 . B B . 108 CYS CA 1 1 9 32874 2 1 108 CYS CB C -0.599 -7.499 6.625 1.00 . B B . 108 CYS CB 1 1 9 32875 2 1 108 CYS H H -1.936 -6.071 4.621 1.00 . B B . 108 CYS H 1 1 9 32876 2 1 108 CYS HA H 0.868 -6.656 5.299 1.00 . B B . 108 CYS HA 1 1 9 32877 2 1 108 CYS HB2 H -0.462 -6.703 7.347 1.00 . B B . 108 CYS HB2 1 1 9 32878 2 1 108 CYS HB3 H -1.647 -7.764 6.583 1.00 . B B . 108 CYS HB3 1 1 9 32879 2 1 108 CYS N N -0.989 -5.900 4.800 1.00 . B B . 108 CYS N 1 1 9 32880 2 1 108 CYS O O -1.300 -8.711 4.012 1.00 . B B . 108 CYS O 1 1 9 32881 2 1 108 CYS SG S 0.316 -8.954 7.235 1.00 . B B . 108 CYS SG 1 1 9 32882 2 1 109 VAL C C 1.781 -10.606 2.876 1.00 . B B . 109 VAL C 1 1 9 32883 2 1 109 VAL CA C 0.897 -9.421 2.519 1.00 . B B . 109 VAL CA 1 1 9 32884 2 1 109 VAL CB C 1.390 -8.799 1.190 1.00 . B B . 109 VAL CB 1 1 9 32885 2 1 109 VAL CG1 C 0.542 -7.595 0.814 1.00 . B B . 109 VAL CG1 1 1 9 32886 2 1 109 VAL CG2 C 2.863 -8.411 1.276 1.00 . B B . 109 VAL CG2 1 1 9 32887 2 1 109 VAL H H 1.732 -8.007 3.858 1.00 . B B . 109 VAL H 1 1 9 32888 2 1 109 VAL HA H -0.116 -9.768 2.377 1.00 . B B . 109 VAL HA 1 1 9 32889 2 1 109 VAL HB H 1.283 -9.539 0.410 1.00 . B B . 109 VAL HB 1 1 9 32890 2 1 109 VAL HG11 H -0.483 -7.906 0.670 1.00 . B B . 109 VAL HG11 1 1 9 32891 2 1 109 VAL HG12 H 0.918 -7.160 -0.100 1.00 . B B . 109 VAL HG12 1 1 9 32892 2 1 109 VAL HG13 H 0.587 -6.861 1.607 1.00 . B B . 109 VAL HG13 1 1 9 32893 2 1 109 VAL HG21 H 3.456 -9.288 1.492 1.00 . B B . 109 VAL HG21 1 1 9 32894 2 1 109 VAL HG22 H 2.997 -7.682 2.064 1.00 . B B . 109 VAL HG22 1 1 9 32895 2 1 109 VAL HG23 H 3.179 -7.985 0.335 1.00 . B B . 109 VAL HG23 1 1 9 32896 2 1 109 VAL N N 0.887 -8.439 3.591 1.00 . B B . 109 VAL N 1 1 9 32897 2 1 109 VAL O O 2.716 -10.481 3.666 1.00 . B B . 109 VAL O 1 1 9 32898 2 1 110 CYS C C 3.274 -12.985 1.270 1.00 . B B . 110 CYS C 1 1 9 32899 2 1 110 CYS CA C 2.331 -12.915 2.451 1.00 . B B . 110 CYS CA 1 1 9 32900 2 1 110 CYS CB C 1.512 -14.204 2.542 1.00 . B B . 110 CYS CB 1 1 9 32901 2 1 110 CYS H H 0.667 -11.818 1.755 1.00 . B B . 110 CYS H 1 1 9 32902 2 1 110 CYS HA H 2.908 -12.795 3.356 1.00 . B B . 110 CYS HA 1 1 9 32903 2 1 110 CYS HB2 H 0.877 -14.162 3.414 1.00 . B B . 110 CYS HB2 1 1 9 32904 2 1 110 CYS HB3 H 0.898 -14.299 1.661 1.00 . B B . 110 CYS HB3 1 1 9 32905 2 1 110 CYS N N 1.476 -11.753 2.302 1.00 . B B . 110 CYS N 1 1 9 32906 2 1 110 CYS O O 2.838 -13.147 0.130 1.00 . B B . 110 CYS O 1 1 9 32907 2 1 110 CYS SG S 2.531 -15.707 2.669 1.00 . B B . 110 CYS SG 1 1 9 32908 2 1 111 VAL C C 6.131 -14.262 0.355 1.00 . B B . 111 VAL C 1 1 9 32909 2 1 111 VAL CA C 5.537 -12.867 0.464 1.00 . B B . 111 VAL CA 1 1 9 32910 2 1 111 VAL CB C 6.658 -11.824 0.668 1.00 . B B . 111 VAL CB 1 1 9 32911 2 1 111 VAL CG1 C 6.089 -10.415 0.678 1.00 . B B . 111 VAL CG1 1 1 9 32912 2 1 111 VAL CG2 C 7.424 -12.094 1.947 1.00 . B B . 111 VAL CG2 1 1 9 32913 2 1 111 VAL H H 4.858 -12.720 2.465 1.00 . B B . 111 VAL H 1 1 9 32914 2 1 111 VAL HA H 5.022 -12.637 -0.460 1.00 . B B . 111 VAL HA 1 1 9 32915 2 1 111 VAL HB H 7.348 -11.902 -0.159 1.00 . B B . 111 VAL HB 1 1 9 32916 2 1 111 VAL HG11 H 5.634 -10.202 -0.277 1.00 . B B . 111 VAL HG11 1 1 9 32917 2 1 111 VAL HG12 H 6.885 -9.709 0.866 1.00 . B B . 111 VAL HG12 1 1 9 32918 2 1 111 VAL HG13 H 5.346 -10.333 1.458 1.00 . B B . 111 VAL HG13 1 1 9 32919 2 1 111 VAL HG21 H 6.762 -11.988 2.794 1.00 . B B . 111 VAL HG21 1 1 9 32920 2 1 111 VAL HG22 H 8.236 -11.388 2.034 1.00 . B B . 111 VAL HG22 1 1 9 32921 2 1 111 VAL HG23 H 7.820 -13.099 1.924 1.00 . B B . 111 VAL HG23 1 1 9 32922 2 1 111 VAL N N 4.558 -12.833 1.531 1.00 . B B . 111 VAL N 1 1 9 32923 2 1 111 VAL O O 6.334 -14.943 1.365 1.00 . B B . 111 VAL O 1 1 9 32924 2 1 112 LEU C C 8.393 -15.983 -1.377 1.00 . B B . 112 LEU C 1 1 9 32925 2 1 112 LEU CA C 6.907 -16.031 -1.090 1.00 . B B . 112 LEU CA 1 1 9 32926 2 1 112 LEU CB C 6.183 -16.720 -2.254 1.00 . B B . 112 LEU CB 1 1 9 32927 2 1 112 LEU CD1 C 4.118 -17.778 -3.208 1.00 . B B . 112 LEU CD1 1 1 9 32928 2 1 112 LEU CD2 C 4.433 -17.687 -0.734 1.00 . B B . 112 LEU CD2 1 1 9 32929 2 1 112 LEU CG C 4.684 -16.971 -2.050 1.00 . B B . 112 LEU CG 1 1 9 32930 2 1 112 LEU H H 6.232 -14.106 -1.632 1.00 . B B . 112 LEU H 1 1 9 32931 2 1 112 LEU HA H 6.747 -16.602 -0.188 1.00 . B B . 112 LEU HA 1 1 9 32932 2 1 112 LEU HB2 H 6.305 -16.108 -3.138 1.00 . B B . 112 LEU HB2 1 1 9 32933 2 1 112 LEU HB3 H 6.662 -17.672 -2.432 1.00 . B B . 112 LEU HB3 1 1 9 32934 2 1 112 LEU HD11 H 4.294 -17.252 -4.135 1.00 . B B . 112 LEU HD11 1 1 9 32935 2 1 112 LEU HD12 H 3.056 -17.912 -3.066 1.00 . B B . 112 LEU HD12 1 1 9 32936 2 1 112 LEU HD13 H 4.599 -18.744 -3.245 1.00 . B B . 112 LEU HD13 1 1 9 32937 2 1 112 LEU HD21 H 3.381 -17.919 -0.647 1.00 . B B . 112 LEU HD21 1 1 9 32938 2 1 112 LEU HD22 H 4.728 -17.051 0.086 1.00 . B B . 112 LEU HD22 1 1 9 32939 2 1 112 LEU HD23 H 5.005 -18.603 -0.707 1.00 . B B . 112 LEU HD23 1 1 9 32940 2 1 112 LEU HG H 4.166 -16.022 -2.018 1.00 . B B . 112 LEU HG 1 1 9 32941 2 1 112 LEU N N 6.385 -14.697 -0.866 1.00 . B B . 112 LEU N 1 1 9 32942 2 1 112 LEU O O 8.878 -15.100 -2.084 1.00 . B B . 112 LEU O 1 1 9 32943 2 1 113 SER C C 10.748 -18.521 -1.572 1.00 . B B . 113 SER C 1 1 9 32944 2 1 113 SER CA C 10.512 -17.093 -1.102 1.00 . B B . 113 SER CA 1 1 9 32945 2 1 113 SER CB C 11.348 -16.777 0.141 1.00 . B B . 113 SER CB 1 1 9 32946 2 1 113 SER H H 8.675 -17.542 -0.177 1.00 . B B . 113 SER H 1 1 9 32947 2 1 113 SER HA H 10.774 -16.411 -1.895 1.00 . B B . 113 SER HA 1 1 9 32948 2 1 113 SER HB2 H 10.998 -15.857 0.585 1.00 . B B . 113 SER HB2 1 1 9 32949 2 1 113 SER HB3 H 11.248 -17.582 0.853 1.00 . B B . 113 SER HB3 1 1 9 32950 2 1 113 SER HG H 12.838 -15.780 -0.645 1.00 . B B . 113 SER HG 1 1 9 32951 2 1 113 SER N N 9.108 -16.931 -0.816 1.00 . B B . 113 SER N 1 1 9 32952 2 1 113 SER O O 10.099 -19.450 -1.099 1.00 . B B . 113 SER O 1 1 9 32953 2 1 113 SER OG O 12.717 -16.629 -0.192 1.00 . B B . 113 SER OG 1 1 9 32954 2 1 114 ARG C C 12.746 -20.893 -2.195 1.00 . B B . 114 ARG C 1 1 9 32955 2 1 114 ARG CA C 11.916 -19.994 -3.117 1.00 . B B . 114 ARG CA 1 1 9 32956 2 1 114 ARG CB C 12.615 -19.808 -4.472 1.00 . B B . 114 ARG CB 1 1 9 32957 2 1 114 ARG CD C 11.174 -21.518 -5.620 1.00 . B B . 114 ARG CD 1 1 9 32958 2 1 114 ARG CG C 12.596 -21.047 -5.358 1.00 . B B . 114 ARG CG 1 1 9 32959 2 1 114 ARG CZ C 10.152 -23.532 -6.613 1.00 . B B . 114 ARG CZ 1 1 9 32960 2 1 114 ARG H H 12.196 -17.918 -2.797 1.00 . B B . 114 ARG H 1 1 9 32961 2 1 114 ARG HA H 10.959 -20.464 -3.282 1.00 . B B . 114 ARG HA 1 1 9 32962 2 1 114 ARG HB2 H 12.129 -19.004 -5.005 1.00 . B B . 114 ARG HB2 1 1 9 32963 2 1 114 ARG HB3 H 13.646 -19.537 -4.296 1.00 . B B . 114 ARG HB3 1 1 9 32964 2 1 114 ARG HD2 H 10.737 -21.839 -4.688 1.00 . B B . 114 ARG HD2 1 1 9 32965 2 1 114 ARG HD3 H 10.602 -20.695 -6.022 1.00 . B B . 114 ARG HD3 1 1 9 32966 2 1 114 ARG HE H 11.869 -22.702 -7.212 1.00 . B B . 114 ARG HE 1 1 9 32967 2 1 114 ARG HG2 H 13.066 -20.810 -6.301 1.00 . B B . 114 ARG HG2 1 1 9 32968 2 1 114 ARG HG3 H 13.144 -21.838 -4.868 1.00 . B B . 114 ARG HG3 1 1 9 32969 2 1 114 ARG HH11 H 9.130 -22.771 -5.037 1.00 . B B . 114 ARG HH11 1 1 9 32970 2 1 114 ARG HH12 H 8.409 -24.156 -5.787 1.00 . B B . 114 ARG HH12 1 1 9 32971 2 1 114 ARG HH21 H 10.937 -24.537 -8.189 1.00 . B B . 114 ARG HH21 1 1 9 32972 2 1 114 ARG HH22 H 9.450 -25.181 -7.565 1.00 . B B . 114 ARG HH22 1 1 9 32973 2 1 114 ARG N N 11.667 -18.691 -2.506 1.00 . B B . 114 ARG N 1 1 9 32974 2 1 114 ARG NE N 11.130 -22.630 -6.565 1.00 . B B . 114 ARG NE 1 1 9 32975 2 1 114 ARG NH1 N 9.153 -23.484 -5.739 1.00 . B B . 114 ARG NH1 1 1 9 32976 2 1 114 ARG NH2 N 10.182 -24.492 -7.529 1.00 . B B . 114 ARG NH2 1 1 9 32977 2 1 114 ARG O O 13.216 -21.955 -2.609 1.00 . B B . 114 ARG O 1 1 9 32978 2 1 115 LYS C C 15.196 -21.049 -0.200 1.00 . B B . 115 LYS C 1 1 9 32979 2 1 115 LYS CA C 13.700 -21.166 0.074 1.00 . B B . 115 LYS CA 1 1 9 32980 2 1 115 LYS CB C 13.273 -22.645 0.159 1.00 . B B . 115 LYS CB 1 1 9 32981 2 1 115 LYS CD C 11.417 -24.313 0.492 1.00 . B B . 115 LYS CD 1 1 9 32982 2 1 115 LYS CE C 12.172 -25.111 1.540 1.00 . B B . 115 LYS CE 1 1 9 32983 2 1 115 LYS CG C 11.804 -22.842 0.511 1.00 . B B . 115 LYS CG 1 1 9 32984 2 1 115 LYS H H 12.538 -19.577 -0.705 1.00 . B B . 115 LYS H 1 1 9 32985 2 1 115 LYS HA H 13.496 -20.688 1.024 1.00 . B B . 115 LYS HA 1 1 9 32986 2 1 115 LYS HB2 H 13.452 -23.115 -0.796 1.00 . B B . 115 LYS HB2 1 1 9 32987 2 1 115 LYS HB3 H 13.871 -23.141 0.910 1.00 . B B . 115 LYS HB3 1 1 9 32988 2 1 115 LYS HD2 H 10.359 -24.399 0.682 1.00 . B B . 115 LYS HD2 1 1 9 32989 2 1 115 LYS HD3 H 11.641 -24.719 -0.484 1.00 . B B . 115 LYS HD3 1 1 9 32990 2 1 115 LYS HE2 H 13.227 -25.054 1.320 1.00 . B B . 115 LYS HE2 1 1 9 32991 2 1 115 LYS HE3 H 11.982 -24.679 2.510 1.00 . B B . 115 LYS HE3 1 1 9 32992 2 1 115 LYS HG2 H 11.619 -22.442 1.500 1.00 . B B . 115 LYS HG2 1 1 9 32993 2 1 115 LYS HG3 H 11.200 -22.316 -0.213 1.00 . B B . 115 LYS HG3 1 1 9 32994 2 1 115 LYS HZ1 H 12.214 -27.037 2.341 1.00 . B B . 115 LYS HZ1 1 1 9 32995 2 1 115 LYS HZ2 H 12.036 -27.001 0.663 1.00 . B B . 115 LYS HZ2 1 1 9 32996 2 1 115 LYS HZ3 H 10.727 -26.613 1.659 1.00 . B B . 115 LYS HZ3 1 1 9 32997 2 1 115 LYS N N 12.934 -20.439 -0.948 1.00 . B B . 115 LYS N 1 1 9 32998 2 1 115 LYS NZ N 11.759 -26.539 1.552 1.00 . B B . 115 LYS NZ 1 1 9 32999 2 1 115 LYS O O 15.941 -20.487 0.603 1.00 . B B . 115 LYS O 1 1 9 33000 2 1 116 ALA C C 17.234 -20.111 -2.498 1.00 . B B . 116 ALA C 1 1 9 33001 2 1 116 ALA CA C 17.021 -21.426 -1.753 1.00 . B B . 116 ALA CA 1 1 9 33002 2 1 116 ALA CB C 17.428 -22.611 -2.618 1.00 . B B . 116 ALA CB 1 1 9 33003 2 1 116 ALA H H 14.993 -22.007 -1.937 1.00 . B B . 116 ALA H 1 1 9 33004 2 1 116 ALA HA H 17.635 -21.429 -0.861 1.00 . B B . 116 ALA HA 1 1 9 33005 2 1 116 ALA HB1 H 16.839 -22.615 -3.523 1.00 . B B . 116 ALA HB1 1 1 9 33006 2 1 116 ALA HB2 H 17.262 -23.527 -2.075 1.00 . B B . 116 ALA HB2 1 1 9 33007 2 1 116 ALA HB3 H 18.476 -22.527 -2.872 1.00 . B B . 116 ALA HB3 1 1 9 33008 2 1 116 ALA N N 15.629 -21.549 -1.345 1.00 . B B . 116 ALA N 1 1 9 33009 2 1 116 ALA O O 17.732 -20.089 -3.625 1.00 . B B . 116 ALA O 1 1 9 33010 2 1 117 THR C C 18.228 -16.997 -2.172 1.00 . B B . 117 THR C 1 1 9 33011 2 1 117 THR CA C 16.914 -17.702 -2.481 1.00 . B B . 117 THR CA 1 1 9 33012 2 1 117 THR CB C 15.741 -16.823 -2.017 1.00 . B B . 117 THR CB 1 1 9 33013 2 1 117 THR CG2 C 14.492 -17.120 -2.826 1.00 . B B . 117 THR CG2 1 1 9 33014 2 1 117 THR H H 16.498 -19.091 -0.944 1.00 . B B . 117 THR H 1 1 9 33015 2 1 117 THR HA H 16.834 -17.834 -3.547 1.00 . B B . 117 THR HA 1 1 9 33016 2 1 117 THR HB H 16.009 -15.786 -2.163 1.00 . B B . 117 THR HB 1 1 9 33017 2 1 117 THR HG1 H 14.539 -16.966 -0.448 1.00 . B B . 117 THR HG1 1 1 9 33018 2 1 117 THR HG21 H 14.230 -18.161 -2.716 1.00 . B B . 117 THR HG21 1 1 9 33019 2 1 117 THR HG22 H 14.676 -16.903 -3.868 1.00 . B B . 117 THR HG22 1 1 9 33020 2 1 117 THR HG23 H 13.678 -16.506 -2.470 1.00 . B B . 117 THR HG23 1 1 9 33021 2 1 117 THR N N 16.845 -19.015 -1.861 1.00 . B B . 117 THR N 1 1 9 33022 2 1 117 THR O O 18.491 -15.901 -2.671 1.00 . B B . 117 THR O 1 1 9 33023 2 1 117 THR OG1 O 15.486 -17.050 -0.622 1.00 . B B . 117 THR OG1 1 1 9 33024 2 1 118 ARG C C 21.443 -18.022 -1.405 1.00 . B B . 118 ARG C 1 1 9 33025 2 1 118 ARG CA C 20.343 -17.056 -1.001 1.00 . B B . 118 ARG CA 1 1 9 33026 2 1 118 ARG CB C 20.442 -16.739 0.499 1.00 . B B . 118 ARG CB 1 1 9 33027 2 1 118 ARG CD C 19.119 -14.595 0.178 1.00 . B B . 118 ARG CD 1 1 9 33028 2 1 118 ARG CG C 19.328 -15.841 1.035 1.00 . B B . 118 ARG CG 1 1 9 33029 2 1 118 ARG CZ C 20.843 -13.380 -1.111 1.00 . B B . 118 ARG CZ 1 1 9 33030 2 1 118 ARG H H 18.786 -18.483 -0.964 1.00 . B B . 118 ARG H 1 1 9 33031 2 1 118 ARG HA H 20.461 -16.141 -1.566 1.00 . B B . 118 ARG HA 1 1 9 33032 2 1 118 ARG HB2 H 20.416 -17.666 1.050 1.00 . B B . 118 ARG HB2 1 1 9 33033 2 1 118 ARG HB3 H 21.387 -16.252 0.689 1.00 . B B . 118 ARG HB3 1 1 9 33034 2 1 118 ARG HD2 H 18.800 -14.900 -0.807 1.00 . B B . 118 ARG HD2 1 1 9 33035 2 1 118 ARG HD3 H 18.343 -13.994 0.630 1.00 . B B . 118 ARG HD3 1 1 9 33036 2 1 118 ARG HE H 20.779 -13.508 0.892 1.00 . B B . 118 ARG HE 1 1 9 33037 2 1 118 ARG HG2 H 18.410 -16.406 1.057 1.00 . B B . 118 ARG HG2 1 1 9 33038 2 1 118 ARG HG3 H 19.586 -15.537 2.039 1.00 . B B . 118 ARG HG3 1 1 9 33039 2 1 118 ARG HH11 H 19.513 -14.396 -2.267 1.00 . B B . 118 ARG HH11 1 1 9 33040 2 1 118 ARG HH12 H 20.703 -13.473 -3.132 1.00 . B B . 118 ARG HH12 1 1 9 33041 2 1 118 ARG HH21 H 22.329 -12.295 -0.260 1.00 . B B . 118 ARG HH21 1 1 9 33042 2 1 118 ARG HH22 H 22.303 -12.286 -1.995 1.00 . B B . 118 ARG HH22 1 1 9 33043 2 1 118 ARG N N 19.048 -17.620 -1.343 1.00 . B B . 118 ARG N 1 1 9 33044 2 1 118 ARG NE N 20.331 -13.785 0.054 1.00 . B B . 118 ARG NE 1 1 9 33045 2 1 118 ARG NH1 N 20.309 -13.780 -2.260 1.00 . B B . 118 ARG NH1 1 1 9 33046 2 1 118 ARG NH2 N 21.908 -12.591 -1.123 1.00 . B B . 118 ARG NH2 1 1 9 33047 2 1 118 ARG O O 22.051 -17.817 -2.475 1.00 . B B . 118 ARG O 1 1 9 33048 2 1 118 ARG OXT O 21.676 -19.001 -0.670 1.00 . B B . 118 ARG OXT 1 1 10 33049 1 1 1 SER C C 24.490 -0.774 4.304 1.00 . A A . 1 SER C 1 1 10 33050 1 1 1 SER CA C 25.432 -0.032 5.248 1.00 . A A . 1 SER CA 1 1 10 33051 1 1 1 SER CB C 24.710 1.145 5.901 1.00 . A A . 1 SER CB 1 1 10 33052 1 1 1 SER H1 H 27.164 -0.356 4.147 1.00 . A A . 1 SER H1 1 1 10 33053 1 1 1 SER H2 H 27.233 0.996 5.162 1.00 . A A . 1 SER H2 1 1 10 33054 1 1 1 SER H3 H 26.337 1.058 3.734 1.00 . A A . 1 SER H3 1 1 10 33055 1 1 1 SER HA H 25.759 -0.717 6.019 1.00 . A A . 1 SER HA 1 1 10 33056 1 1 1 SER HB2 H 24.314 1.792 5.133 1.00 . A A . 1 SER HB2 1 1 10 33057 1 1 1 SER HB3 H 23.899 0.774 6.511 1.00 . A A . 1 SER HB3 1 1 10 33058 1 1 1 SER HG H 25.506 1.601 7.635 1.00 . A A . 1 SER HG 1 1 10 33059 1 1 1 SER N N 26.625 0.451 4.524 1.00 . A A . 1 SER N 1 1 10 33060 1 1 1 SER O O 23.603 -0.176 3.690 1.00 . A A . 1 SER O 1 1 10 33061 1 1 1 SER OG O 25.595 1.893 6.721 1.00 . A A . 1 SER OG 1 1 10 33062 1 1 2 SER C C 23.640 -4.269 4.000 1.00 . A A . 2 SER C 1 1 10 33063 1 1 2 SER CA C 23.849 -2.909 3.345 1.00 . A A . 2 SER CA 1 1 10 33064 1 1 2 SER CB C 24.478 -3.069 1.957 1.00 . A A . 2 SER CB 1 1 10 33065 1 1 2 SER H H 25.429 -2.497 4.682 1.00 . A A . 2 SER H 1 1 10 33066 1 1 2 SER HA H 22.892 -2.418 3.245 1.00 . A A . 2 SER HA 1 1 10 33067 1 1 2 SER HB2 H 23.953 -3.840 1.411 1.00 . A A . 2 SER HB2 1 1 10 33068 1 1 2 SER HB3 H 24.405 -2.134 1.423 1.00 . A A . 2 SER HB3 1 1 10 33069 1 1 2 SER HG H 26.322 -2.758 2.553 1.00 . A A . 2 SER HG 1 1 10 33070 1 1 2 SER N N 24.693 -2.077 4.184 1.00 . A A . 2 SER N 1 1 10 33071 1 1 2 SER O O 24.580 -4.867 4.525 1.00 . A A . 2 SER O 1 1 10 33072 1 1 2 SER OG O 25.846 -3.436 2.057 1.00 . A A . 2 SER OG 1 1 10 33073 1 1 3 THR C C 20.781 -6.550 3.985 1.00 . A A . 3 THR C 1 1 10 33074 1 1 3 THR CA C 22.078 -6.022 4.585 1.00 . A A . 3 THR CA 1 1 10 33075 1 1 3 THR CB C 21.948 -5.911 6.124 1.00 . A A . 3 THR CB 1 1 10 33076 1 1 3 THR CG2 C 20.773 -5.028 6.522 1.00 . A A . 3 THR CG2 1 1 10 33077 1 1 3 THR H H 21.696 -4.228 3.546 1.00 . A A . 3 THR H 1 1 10 33078 1 1 3 THR HA H 22.876 -6.714 4.359 1.00 . A A . 3 THR HA 1 1 10 33079 1 1 3 THR HB H 22.852 -5.466 6.510 1.00 . A A . 3 THR HB 1 1 10 33080 1 1 3 THR HG1 H 21.635 -7.115 7.658 1.00 . A A . 3 THR HG1 1 1 10 33081 1 1 3 THR HG21 H 19.863 -5.426 6.098 1.00 . A A . 3 THR HG21 1 1 10 33082 1 1 3 THR HG22 H 20.933 -4.026 6.153 1.00 . A A . 3 THR HG22 1 1 10 33083 1 1 3 THR HG23 H 20.687 -5.006 7.598 1.00 . A A . 3 THR HG23 1 1 10 33084 1 1 3 THR N N 22.408 -4.745 3.984 1.00 . A A . 3 THR N 1 1 10 33085 1 1 3 THR O O 19.995 -5.783 3.426 1.00 . A A . 3 THR O 1 1 10 33086 1 1 3 THR OG1 O 21.791 -7.209 6.711 1.00 . A A . 3 THR OG1 1 1 10 33087 1 1 4 HIS C C 18.844 -9.561 4.464 1.00 . A A . 4 HIS C 1 1 10 33088 1 1 4 HIS CA C 19.369 -8.468 3.538 1.00 . A A . 4 HIS CA 1 1 10 33089 1 1 4 HIS CB C 19.625 -9.022 2.121 1.00 . A A . 4 HIS CB 1 1 10 33090 1 1 4 HIS CD2 C 21.127 -11.150 2.161 1.00 . A A . 4 HIS CD2 1 1 10 33091 1 1 4 HIS CE1 C 23.001 -10.221 1.519 1.00 . A A . 4 HIS CE1 1 1 10 33092 1 1 4 HIS CG C 20.885 -9.829 1.975 1.00 . A A . 4 HIS CG 1 1 10 33093 1 1 4 HIS H H 21.228 -8.411 4.553 1.00 . A A . 4 HIS H 1 1 10 33094 1 1 4 HIS HA H 18.616 -7.697 3.471 1.00 . A A . 4 HIS HA 1 1 10 33095 1 1 4 HIS HB2 H 18.797 -9.658 1.843 1.00 . A A . 4 HIS HB2 1 1 10 33096 1 1 4 HIS HB3 H 19.681 -8.196 1.427 1.00 . A A . 4 HIS HB3 1 1 10 33097 1 1 4 HIS HD1 H 22.233 -8.335 1.350 1.00 . A A . 4 HIS HD1 1 1 10 33098 1 1 4 HIS HD2 H 20.412 -11.894 2.481 1.00 . A A . 4 HIS HD2 1 1 10 33099 1 1 4 HIS HE1 H 24.033 -10.079 1.234 1.00 . A A . 4 HIS HE1 1 1 10 33100 1 1 4 HIS HE2 H 22.949 -12.192 2.063 1.00 . A A . 4 HIS HE2 1 1 10 33101 1 1 4 HIS N N 20.568 -7.851 4.083 1.00 . A A . 4 HIS N 1 1 10 33102 1 1 4 HIS ND1 N 22.083 -9.279 1.574 1.00 . A A . 4 HIS ND1 1 1 10 33103 1 1 4 HIS NE2 N 22.452 -11.364 1.871 1.00 . A A . 4 HIS NE2 1 1 10 33104 1 1 4 HIS O O 19.054 -10.748 4.223 1.00 . A A . 4 HIS O 1 1 10 33105 1 1 5 PRO C C 16.327 -10.819 5.844 1.00 . A A . 5 PRO C 1 1 10 33106 1 1 5 PRO CA C 17.517 -10.106 6.478 1.00 . A A . 5 PRO CA 1 1 10 33107 1 1 5 PRO CB C 17.053 -9.218 7.643 1.00 . A A . 5 PRO CB 1 1 10 33108 1 1 5 PRO CD C 17.910 -7.772 5.935 1.00 . A A . 5 PRO CD 1 1 10 33109 1 1 5 PRO CG C 17.683 -7.882 7.416 1.00 . A A . 5 PRO CG 1 1 10 33110 1 1 5 PRO HA H 18.226 -10.841 6.836 1.00 . A A . 5 PRO HA 1 1 10 33111 1 1 5 PRO HB2 H 15.975 -9.149 7.630 1.00 . A A . 5 PRO HB2 1 1 10 33112 1 1 5 PRO HB3 H 17.374 -9.652 8.580 1.00 . A A . 5 PRO HB3 1 1 10 33113 1 1 5 PRO HD2 H 17.036 -7.369 5.441 1.00 . A A . 5 PRO HD2 1 1 10 33114 1 1 5 PRO HD3 H 18.777 -7.163 5.729 1.00 . A A . 5 PRO HD3 1 1 10 33115 1 1 5 PRO HG2 H 17.018 -7.101 7.751 1.00 . A A . 5 PRO HG2 1 1 10 33116 1 1 5 PRO HG3 H 18.626 -7.826 7.943 1.00 . A A . 5 PRO HG3 1 1 10 33117 1 1 5 PRO N N 18.142 -9.167 5.539 1.00 . A A . 5 PRO N 1 1 10 33118 1 1 5 PRO O O 15.179 -10.627 6.254 1.00 . A A . 5 PRO O 1 1 10 33119 1 1 6 VAL C C 14.775 -11.424 3.171 1.00 . A A . 6 VAL C 1 1 10 33120 1 1 6 VAL CA C 15.615 -12.359 4.054 1.00 . A A . 6 VAL CA 1 1 10 33121 1 1 6 VAL CB C 14.701 -13.204 4.978 1.00 . A A . 6 VAL CB 1 1 10 33122 1 1 6 VAL CG1 C 13.771 -14.091 4.165 1.00 . A A . 6 VAL CG1 1 1 10 33123 1 1 6 VAL CG2 C 15.530 -14.052 5.932 1.00 . A A . 6 VAL CG2 1 1 10 33124 1 1 6 VAL H H 17.564 -11.700 4.551 1.00 . A A . 6 VAL H 1 1 10 33125 1 1 6 VAL HA H 16.149 -13.039 3.408 1.00 . A A . 6 VAL HA 1 1 10 33126 1 1 6 VAL HB H 14.099 -12.530 5.563 1.00 . A A . 6 VAL HB 1 1 10 33127 1 1 6 VAL HG11 H 13.144 -14.661 4.833 1.00 . A A . 6 VAL HG11 1 1 10 33128 1 1 6 VAL HG12 H 14.356 -14.762 3.556 1.00 . A A . 6 VAL HG12 1 1 10 33129 1 1 6 VAL HG13 H 13.153 -13.472 3.530 1.00 . A A . 6 VAL HG13 1 1 10 33130 1 1 6 VAL HG21 H 16.165 -14.716 5.364 1.00 . A A . 6 VAL HG21 1 1 10 33131 1 1 6 VAL HG22 H 14.872 -14.633 6.560 1.00 . A A . 6 VAL HG22 1 1 10 33132 1 1 6 VAL HG23 H 16.140 -13.407 6.547 1.00 . A A . 6 VAL HG23 1 1 10 33133 1 1 6 VAL N N 16.620 -11.612 4.814 1.00 . A A . 6 VAL N 1 1 10 33134 1 1 6 VAL O O 14.083 -11.873 2.256 1.00 . A A . 6 VAL O 1 1 10 33135 1 1 7 PHE C C 14.669 -8.895 1.253 1.00 . A A . 7 PHE C 1 1 10 33136 1 1 7 PHE CA C 14.115 -9.119 2.661 1.00 . A A . 7 PHE CA 1 1 10 33137 1 1 7 PHE CB C 14.070 -7.790 3.421 1.00 . A A . 7 PHE CB 1 1 10 33138 1 1 7 PHE CD1 C 12.015 -8.223 4.803 1.00 . A A . 7 PHE CD1 1 1 10 33139 1 1 7 PHE CD2 C 14.017 -7.560 5.920 1.00 . A A . 7 PHE CD2 1 1 10 33140 1 1 7 PHE CE1 C 11.356 -8.281 6.015 1.00 . A A . 7 PHE CE1 1 1 10 33141 1 1 7 PHE CE2 C 13.362 -7.617 7.136 1.00 . A A . 7 PHE CE2 1 1 10 33142 1 1 7 PHE CG C 13.354 -7.862 4.743 1.00 . A A . 7 PHE CG 1 1 10 33143 1 1 7 PHE CZ C 12.030 -7.977 7.184 1.00 . A A . 7 PHE CZ 1 1 10 33144 1 1 7 PHE H H 15.519 -9.814 4.092 1.00 . A A . 7 PHE H 1 1 10 33145 1 1 7 PHE HA H 13.112 -9.503 2.572 1.00 . A A . 7 PHE HA 1 1 10 33146 1 1 7 PHE HB2 H 15.079 -7.457 3.610 1.00 . A A . 7 PHE HB2 1 1 10 33147 1 1 7 PHE HB3 H 13.565 -7.054 2.811 1.00 . A A . 7 PHE HB3 1 1 10 33148 1 1 7 PHE HD1 H 11.486 -8.461 3.894 1.00 . A A . 7 PHE HD1 1 1 10 33149 1 1 7 PHE HD2 H 15.058 -7.279 5.886 1.00 . A A . 7 PHE HD2 1 1 10 33150 1 1 7 PHE HE1 H 10.313 -8.561 6.048 1.00 . A A . 7 PHE HE1 1 1 10 33151 1 1 7 PHE HE2 H 13.889 -7.380 8.047 1.00 . A A . 7 PHE HE2 1 1 10 33152 1 1 7 PHE HZ H 11.516 -8.020 8.132 1.00 . A A . 7 PHE HZ 1 1 10 33153 1 1 7 PHE N N 14.895 -10.116 3.400 1.00 . A A . 7 PHE N 1 1 10 33154 1 1 7 PHE O O 14.427 -7.860 0.631 1.00 . A A . 7 PHE O 1 1 10 33155 1 1 8 HIS C C 16.112 -11.357 -0.995 1.00 . A A . 8 HIS C 1 1 10 33156 1 1 8 HIS CA C 15.869 -9.901 -0.615 1.00 . A A . 8 HIS CA 1 1 10 33157 1 1 8 HIS CB C 17.138 -9.059 -0.801 1.00 . A A . 8 HIS CB 1 1 10 33158 1 1 8 HIS CD2 C 18.280 -9.302 -3.126 1.00 . A A . 8 HIS CD2 1 1 10 33159 1 1 8 HIS CE1 C 17.293 -7.634 -4.144 1.00 . A A . 8 HIS CE1 1 1 10 33160 1 1 8 HIS CG C 17.438 -8.725 -2.235 1.00 . A A . 8 HIS CG 1 1 10 33161 1 1 8 HIS H H 15.686 -10.597 1.367 1.00 . A A . 8 HIS H 1 1 10 33162 1 1 8 HIS HA H 15.076 -9.503 -1.232 1.00 . A A . 8 HIS HA 1 1 10 33163 1 1 8 HIS HB2 H 17.030 -8.133 -0.260 1.00 . A A . 8 HIS HB2 1 1 10 33164 1 1 8 HIS HB3 H 17.983 -9.604 -0.403 1.00 . A A . 8 HIS HB3 1 1 10 33165 1 1 8 HIS HD1 H 16.159 -7.072 -2.538 1.00 . A A . 8 HIS HD1 1 1 10 33166 1 1 8 HIS HD2 H 18.918 -10.155 -2.944 1.00 . A A . 8 HIS HD2 1 1 10 33167 1 1 8 HIS HE1 H 17.002 -6.919 -4.899 1.00 . A A . 8 HIS HE1 1 1 10 33168 1 1 8 HIS HE2 H 18.583 -8.863 -5.155 1.00 . A A . 8 HIS HE2 1 1 10 33169 1 1 8 HIS N N 15.422 -9.869 0.770 1.00 . A A . 8 HIS N 1 1 10 33170 1 1 8 HIS ND1 N 16.835 -7.683 -2.907 1.00 . A A . 8 HIS ND1 1 1 10 33171 1 1 8 HIS NE2 N 18.170 -8.604 -4.300 1.00 . A A . 8 HIS NE2 1 1 10 33172 1 1 8 HIS O O 16.835 -11.670 -1.937 1.00 . A A . 8 HIS O 1 1 10 33173 1 1 9 MET C C 14.318 -14.374 -0.437 1.00 . A A . 9 MET C 1 1 10 33174 1 1 9 MET CA C 15.667 -13.677 -0.384 1.00 . A A . 9 MET CA 1 1 10 33175 1 1 9 MET CB C 16.472 -14.226 0.800 1.00 . A A . 9 MET CB 1 1 10 33176 1 1 9 MET CE C 18.432 -15.668 2.714 1.00 . A A . 9 MET CE 1 1 10 33177 1 1 9 MET CG C 17.848 -13.594 0.967 1.00 . A A . 9 MET CG 1 1 10 33178 1 1 9 MET H H 14.839 -11.914 0.434 1.00 . A A . 9 MET H 1 1 10 33179 1 1 9 MET HA H 16.203 -13.860 -1.303 1.00 . A A . 9 MET HA 1 1 10 33180 1 1 9 MET HB2 H 15.913 -14.056 1.706 1.00 . A A . 9 MET HB2 1 1 10 33181 1 1 9 MET HB3 H 16.604 -15.291 0.669 1.00 . A A . 9 MET HB3 1 1 10 33182 1 1 9 MET HE1 H 17.401 -15.970 2.593 1.00 . A A . 9 MET HE1 1 1 10 33183 1 1 9 MET HE2 H 18.792 -15.992 3.679 1.00 . A A . 9 MET HE2 1 1 10 33184 1 1 9 MET HE3 H 19.031 -16.115 1.938 1.00 . A A . 9 MET HE3 1 1 10 33185 1 1 9 MET HG2 H 18.517 -14.009 0.228 1.00 . A A . 9 MET HG2 1 1 10 33186 1 1 9 MET HG3 H 17.762 -12.530 0.812 1.00 . A A . 9 MET HG3 1 1 10 33187 1 1 9 MET N N 15.478 -12.239 -0.238 1.00 . A A . 9 MET N 1 1 10 33188 1 1 9 MET O O 14.114 -15.312 -1.206 1.00 . A A . 9 MET O 1 1 10 33189 1 1 9 MET SD S 18.545 -13.883 2.605 1.00 . A A . 9 MET SD 1 1 10 33190 1 1 10 GLY C C 10.996 -13.453 0.352 1.00 . A A . 10 GLY C 1 1 10 33191 1 1 10 GLY CA C 12.083 -14.494 0.451 1.00 . A A . 10 GLY CA 1 1 10 33192 1 1 10 GLY H H 13.622 -13.159 0.992 1.00 . A A . 10 GLY H 1 1 10 33193 1 1 10 GLY HA2 H 11.975 -15.195 -0.363 1.00 . A A . 10 GLY HA2 1 1 10 33194 1 1 10 GLY HA3 H 11.975 -15.023 1.385 1.00 . A A . 10 GLY HA3 1 1 10 33195 1 1 10 GLY N N 13.401 -13.910 0.399 1.00 . A A . 10 GLY N 1 1 10 33196 1 1 10 GLY O O 9.970 -13.557 1.014 1.00 . A A . 10 GLY O 1 1 10 33197 1 1 11 GLU C C 9.563 -11.496 -2.009 1.00 . A A . 11 GLU C 1 1 10 33198 1 1 11 GLU CA C 10.254 -11.380 -0.658 1.00 . A A . 11 GLU CA 1 1 10 33199 1 1 11 GLU CB C 10.911 -10.002 -0.494 1.00 . A A . 11 GLU CB 1 1 10 33200 1 1 11 GLU CD C 12.641 -10.326 -2.336 1.00 . A A . 11 GLU CD 1 1 10 33201 1 1 11 GLU CG C 12.384 -9.938 -0.896 1.00 . A A . 11 GLU CG 1 1 10 33202 1 1 11 GLU H H 12.052 -12.438 -1.004 1.00 . A A . 11 GLU H 1 1 10 33203 1 1 11 GLU HA H 9.504 -11.496 0.112 1.00 . A A . 11 GLU HA 1 1 10 33204 1 1 11 GLU HB2 H 10.369 -9.290 -1.101 1.00 . A A . 11 GLU HB2 1 1 10 33205 1 1 11 GLU HB3 H 10.834 -9.705 0.543 1.00 . A A . 11 GLU HB3 1 1 10 33206 1 1 11 GLU HG2 H 12.738 -8.927 -0.752 1.00 . A A . 11 GLU HG2 1 1 10 33207 1 1 11 GLU HG3 H 12.947 -10.603 -0.255 1.00 . A A . 11 GLU HG3 1 1 10 33208 1 1 11 GLU N N 11.221 -12.451 -0.479 1.00 . A A . 11 GLU N 1 1 10 33209 1 1 11 GLU O O 9.119 -10.500 -2.583 1.00 . A A . 11 GLU O 1 1 10 33210 1 1 11 GLU OE1 O 12.967 -11.504 -2.585 1.00 . A A . 11 GLU OE1 1 1 10 33211 1 1 11 GLU OE2 O 12.544 -9.448 -3.218 1.00 . A A . 11 GLU OE2 1 1 10 33212 1 1 12 PHE C C 7.283 -12.855 -3.561 1.00 . A A . 12 PHE C 1 1 10 33213 1 1 12 PHE CA C 8.784 -12.982 -3.758 1.00 . A A . 12 PHE CA 1 1 10 33214 1 1 12 PHE CB C 9.132 -14.374 -4.297 1.00 . A A . 12 PHE CB 1 1 10 33215 1 1 12 PHE CD1 C 11.511 -15.057 -3.856 1.00 . A A . 12 PHE CD1 1 1 10 33216 1 1 12 PHE CD2 C 10.977 -14.097 -5.972 1.00 . A A . 12 PHE CD2 1 1 10 33217 1 1 12 PHE CE1 C 12.832 -15.182 -4.246 1.00 . A A . 12 PHE CE1 1 1 10 33218 1 1 12 PHE CE2 C 12.293 -14.220 -6.365 1.00 . A A . 12 PHE CE2 1 1 10 33219 1 1 12 PHE CG C 10.570 -14.514 -4.715 1.00 . A A . 12 PHE CG 1 1 10 33220 1 1 12 PHE CZ C 13.222 -14.763 -5.501 1.00 . A A . 12 PHE CZ 1 1 10 33221 1 1 12 PHE H H 9.862 -13.472 -2.008 1.00 . A A . 12 PHE H 1 1 10 33222 1 1 12 PHE HA H 9.107 -12.238 -4.471 1.00 . A A . 12 PHE HA 1 1 10 33223 1 1 12 PHE HB2 H 8.937 -15.111 -3.529 1.00 . A A . 12 PHE HB2 1 1 10 33224 1 1 12 PHE HB3 H 8.512 -14.587 -5.157 1.00 . A A . 12 PHE HB3 1 1 10 33225 1 1 12 PHE HD1 H 11.206 -15.387 -2.873 1.00 . A A . 12 PHE HD1 1 1 10 33226 1 1 12 PHE HD2 H 10.252 -13.671 -6.649 1.00 . A A . 12 PHE HD2 1 1 10 33227 1 1 12 PHE HE1 H 13.557 -15.607 -3.569 1.00 . A A . 12 PHE HE1 1 1 10 33228 1 1 12 PHE HE2 H 12.597 -13.890 -7.346 1.00 . A A . 12 PHE HE2 1 1 10 33229 1 1 12 PHE HZ H 14.254 -14.859 -5.807 1.00 . A A . 12 PHE HZ 1 1 10 33230 1 1 12 PHE N N 9.469 -12.723 -2.505 1.00 . A A . 12 PHE N 1 1 10 33231 1 1 12 PHE O O 6.690 -13.555 -2.742 1.00 . A A . 12 PHE O 1 1 10 33232 1 1 13 SER C C 4.469 -12.794 -4.918 1.00 . A A . 13 SER C 1 1 10 33233 1 1 13 SER CA C 5.253 -11.701 -4.190 1.00 . A A . 13 SER CA 1 1 10 33234 1 1 13 SER CB C 4.927 -10.313 -4.761 1.00 . A A . 13 SER CB 1 1 10 33235 1 1 13 SER H H 7.204 -11.426 -4.944 1.00 . A A . 13 SER H 1 1 10 33236 1 1 13 SER HA H 4.993 -11.723 -3.142 1.00 . A A . 13 SER HA 1 1 10 33237 1 1 13 SER HB2 H 3.859 -10.170 -4.773 1.00 . A A . 13 SER HB2 1 1 10 33238 1 1 13 SER HB3 H 5.381 -9.555 -4.143 1.00 . A A . 13 SER HB3 1 1 10 33239 1 1 13 SER HG H 4.668 -10.174 -6.704 1.00 . A A . 13 SER HG 1 1 10 33240 1 1 13 SER N N 6.678 -11.945 -4.300 1.00 . A A . 13 SER N 1 1 10 33241 1 1 13 SER O O 4.908 -13.308 -5.950 1.00 . A A . 13 SER O 1 1 10 33242 1 1 13 SER OG O 5.418 -10.172 -6.086 1.00 . A A . 13 SER OG 1 1 10 33243 1 1 14 VAL C C 1.945 -13.800 -6.317 1.00 . A A . 14 VAL C 1 1 10 33244 1 1 14 VAL CA C 2.448 -14.191 -4.928 1.00 . A A . 14 VAL CA 1 1 10 33245 1 1 14 VAL CB C 1.234 -14.478 -4.013 1.00 . A A . 14 VAL CB 1 1 10 33246 1 1 14 VAL CG1 C 1.675 -15.157 -2.728 1.00 . A A . 14 VAL CG1 1 1 10 33247 1 1 14 VAL CG2 C 0.475 -13.195 -3.696 1.00 . A A . 14 VAL CG2 1 1 10 33248 1 1 14 VAL H H 3.046 -12.730 -3.516 1.00 . A A . 14 VAL H 1 1 10 33249 1 1 14 VAL HA H 3.029 -15.099 -5.013 1.00 . A A . 14 VAL HA 1 1 10 33250 1 1 14 VAL HB H 0.565 -15.145 -4.536 1.00 . A A . 14 VAL HB 1 1 10 33251 1 1 14 VAL HG11 H 0.814 -15.334 -2.103 1.00 . A A . 14 VAL HG11 1 1 10 33252 1 1 14 VAL HG12 H 2.374 -14.518 -2.205 1.00 . A A . 14 VAL HG12 1 1 10 33253 1 1 14 VAL HG13 H 2.152 -16.096 -2.962 1.00 . A A . 14 VAL HG13 1 1 10 33254 1 1 14 VAL HG21 H 1.125 -12.509 -3.176 1.00 . A A . 14 VAL HG21 1 1 10 33255 1 1 14 VAL HG22 H -0.376 -13.427 -3.074 1.00 . A A . 14 VAL HG22 1 1 10 33256 1 1 14 VAL HG23 H 0.137 -12.743 -4.616 1.00 . A A . 14 VAL HG23 1 1 10 33257 1 1 14 VAL N N 3.316 -13.158 -4.355 1.00 . A A . 14 VAL N 1 1 10 33258 1 1 14 VAL O O 1.534 -14.654 -7.105 1.00 . A A . 14 VAL O 1 1 10 33259 1 1 15 CYS C C 2.526 -10.837 -8.277 1.00 . A A . 15 CYS C 1 1 10 33260 1 1 15 CYS CA C 1.596 -11.987 -7.904 1.00 . A A . 15 CYS CA 1 1 10 33261 1 1 15 CYS CB C 0.144 -11.503 -7.853 1.00 . A A . 15 CYS CB 1 1 10 33262 1 1 15 CYS H H 2.301 -11.884 -5.924 1.00 . A A . 15 CYS H 1 1 10 33263 1 1 15 CYS HA H 1.690 -12.778 -8.635 1.00 . A A . 15 CYS HA 1 1 10 33264 1 1 15 CYS HB2 H -0.469 -12.277 -7.414 1.00 . A A . 15 CYS HB2 1 1 10 33265 1 1 15 CYS HB3 H 0.091 -10.614 -7.237 1.00 . A A . 15 CYS HB3 1 1 10 33266 1 1 15 CYS N N 1.990 -12.509 -6.607 1.00 . A A . 15 CYS N 1 1 10 33267 1 1 15 CYS O O 3.056 -10.157 -7.394 1.00 . A A . 15 CYS O 1 1 10 33268 1 1 15 CYS SG S -0.571 -11.092 -9.479 1.00 . A A . 15 CYS SG 1 1 10 33269 1 1 16 ASP C C 2.913 -8.231 -10.047 1.00 . A A . 16 ASP C 1 1 10 33270 1 1 16 ASP CA C 3.640 -9.566 -10.019 1.00 . A A . 16 ASP CA 1 1 10 33271 1 1 16 ASP CB C 4.232 -9.872 -11.399 1.00 . A A . 16 ASP CB 1 1 10 33272 1 1 16 ASP CG C 5.412 -10.819 -11.326 1.00 . A A . 16 ASP CG 1 1 10 33273 1 1 16 ASP H H 2.298 -11.200 -10.232 1.00 . A A . 16 ASP H 1 1 10 33274 1 1 16 ASP HA H 4.447 -9.497 -9.302 1.00 . A A . 16 ASP HA 1 1 10 33275 1 1 16 ASP HB2 H 3.473 -10.321 -12.022 1.00 . A A . 16 ASP HB2 1 1 10 33276 1 1 16 ASP HB3 H 4.564 -8.950 -11.853 1.00 . A A . 16 ASP HB3 1 1 10 33277 1 1 16 ASP N N 2.750 -10.632 -9.568 1.00 . A A . 16 ASP N 1 1 10 33278 1 1 16 ASP O O 1.758 -8.143 -10.467 1.00 . A A . 16 ASP O 1 1 10 33279 1 1 16 ASP OD1 O 5.225 -12.038 -11.531 1.00 . A A . 16 ASP OD1 1 1 10 33280 1 1 16 ASP OD2 O 6.541 -10.342 -11.077 1.00 . A A . 16 ASP OD2 1 1 10 33281 1 1 17 SER C C 3.958 -4.788 -9.967 1.00 . A A . 17 SER C 1 1 10 33282 1 1 17 SER CA C 3.001 -5.872 -9.489 1.00 . A A . 17 SER CA 1 1 10 33283 1 1 17 SER CB C 2.608 -5.622 -8.030 1.00 . A A . 17 SER CB 1 1 10 33284 1 1 17 SER H H 4.542 -7.306 -9.360 1.00 . A A . 17 SER H 1 1 10 33285 1 1 17 SER HA H 2.114 -5.851 -10.104 1.00 . A A . 17 SER HA 1 1 10 33286 1 1 17 SER HB2 H 2.290 -4.594 -7.916 1.00 . A A . 17 SER HB2 1 1 10 33287 1 1 17 SER HB3 H 1.798 -6.286 -7.756 1.00 . A A . 17 SER HB3 1 1 10 33288 1 1 17 SER HG H 4.180 -5.029 -7.010 1.00 . A A . 17 SER HG 1 1 10 33289 1 1 17 SER N N 3.600 -7.188 -9.609 1.00 . A A . 17 SER N 1 1 10 33290 1 1 17 SER O O 5.178 -4.946 -9.896 1.00 . A A . 17 SER O 1 1 10 33291 1 1 17 SER OG O 3.706 -5.859 -7.160 1.00 . A A . 17 SER OG 1 1 10 33292 1 1 18 VAL C C 3.736 -1.294 -10.152 1.00 . A A . 18 VAL C 1 1 10 33293 1 1 18 VAL CA C 4.188 -2.556 -10.887 1.00 . A A . 18 VAL CA 1 1 10 33294 1 1 18 VAL CB C 4.109 -2.347 -12.417 1.00 . A A . 18 VAL CB 1 1 10 33295 1 1 18 VAL CG1 C 2.664 -2.258 -12.892 1.00 . A A . 18 VAL CG1 1 1 10 33296 1 1 18 VAL CG2 C 4.889 -1.113 -12.836 1.00 . A A . 18 VAL CG2 1 1 10 33297 1 1 18 VAL H H 2.419 -3.657 -10.561 1.00 . A A . 18 VAL H 1 1 10 33298 1 1 18 VAL HA H 5.218 -2.756 -10.628 1.00 . A A . 18 VAL HA 1 1 10 33299 1 1 18 VAL HB H 4.559 -3.204 -12.894 1.00 . A A . 18 VAL HB 1 1 10 33300 1 1 18 VAL HG11 H 2.646 -2.085 -13.958 1.00 . A A . 18 VAL HG11 1 1 10 33301 1 1 18 VAL HG12 H 2.168 -1.443 -12.385 1.00 . A A . 18 VAL HG12 1 1 10 33302 1 1 18 VAL HG13 H 2.157 -3.184 -12.667 1.00 . A A . 18 VAL HG13 1 1 10 33303 1 1 18 VAL HG21 H 5.927 -1.232 -12.560 1.00 . A A . 18 VAL HG21 1 1 10 33304 1 1 18 VAL HG22 H 4.484 -0.244 -12.342 1.00 . A A . 18 VAL HG22 1 1 10 33305 1 1 18 VAL HG23 H 4.814 -0.985 -13.906 1.00 . A A . 18 VAL HG23 1 1 10 33306 1 1 18 VAL N N 3.398 -3.697 -10.467 1.00 . A A . 18 VAL N 1 1 10 33307 1 1 18 VAL O O 2.580 -0.882 -10.251 1.00 . A A . 18 VAL O 1 1 10 33308 1 1 19 SER C C 4.753 1.731 -9.441 1.00 . A A . 19 SER C 1 1 10 33309 1 1 19 SER CA C 4.340 0.504 -8.643 1.00 . A A . 19 SER CA 1 1 10 33310 1 1 19 SER CB C 5.053 0.486 -7.291 1.00 . A A . 19 SER CB 1 1 10 33311 1 1 19 SER H H 5.536 -1.101 -9.319 1.00 . A A . 19 SER H 1 1 10 33312 1 1 19 SER HA H 3.274 0.537 -8.479 1.00 . A A . 19 SER HA 1 1 10 33313 1 1 19 SER HB2 H 6.121 0.435 -7.446 1.00 . A A . 19 SER HB2 1 1 10 33314 1 1 19 SER HB3 H 4.811 1.386 -6.744 1.00 . A A . 19 SER HB3 1 1 10 33315 1 1 19 SER HG H 3.707 -0.549 -6.306 1.00 . A A . 19 SER HG 1 1 10 33316 1 1 19 SER N N 4.640 -0.709 -9.385 1.00 . A A . 19 SER N 1 1 10 33317 1 1 19 SER O O 5.905 1.853 -9.858 1.00 . A A . 19 SER O 1 1 10 33318 1 1 19 SER OG O 4.649 -0.639 -6.526 1.00 . A A . 19 SER OG 1 1 10 33319 1 1 20 VAL C C 3.815 5.073 -9.632 1.00 . A A . 20 VAL C 1 1 10 33320 1 1 20 VAL CA C 4.050 3.817 -10.457 1.00 . A A . 20 VAL CA 1 1 10 33321 1 1 20 VAL CB C 3.126 3.848 -11.694 1.00 . A A . 20 VAL CB 1 1 10 33322 1 1 20 VAL CG1 C 3.362 5.096 -12.529 1.00 . A A . 20 VAL CG1 1 1 10 33323 1 1 20 VAL CG2 C 3.316 2.596 -12.534 1.00 . A A . 20 VAL CG2 1 1 10 33324 1 1 20 VAL H H 2.911 2.488 -9.284 1.00 . A A . 20 VAL H 1 1 10 33325 1 1 20 VAL HA H 5.073 3.797 -10.793 1.00 . A A . 20 VAL HA 1 1 10 33326 1 1 20 VAL HB H 2.105 3.869 -11.350 1.00 . A A . 20 VAL HB 1 1 10 33327 1 1 20 VAL HG11 H 4.393 5.129 -12.843 1.00 . A A . 20 VAL HG11 1 1 10 33328 1 1 20 VAL HG12 H 3.135 5.972 -11.936 1.00 . A A . 20 VAL HG12 1 1 10 33329 1 1 20 VAL HG13 H 2.721 5.074 -13.397 1.00 . A A . 20 VAL HG13 1 1 10 33330 1 1 20 VAL HG21 H 3.086 1.726 -11.936 1.00 . A A . 20 VAL HG21 1 1 10 33331 1 1 20 VAL HG22 H 4.340 2.541 -12.872 1.00 . A A . 20 VAL HG22 1 1 10 33332 1 1 20 VAL HG23 H 2.656 2.631 -13.388 1.00 . A A . 20 VAL HG23 1 1 10 33333 1 1 20 VAL N N 3.808 2.629 -9.663 1.00 . A A . 20 VAL N 1 1 10 33334 1 1 20 VAL O O 2.860 5.152 -8.860 1.00 . A A . 20 VAL O 1 1 10 33335 1 1 21 TRP C C 3.902 8.289 -10.193 1.00 . A A . 21 TRP C 1 1 10 33336 1 1 21 TRP CA C 4.519 7.341 -9.179 1.00 . A A . 21 TRP CA 1 1 10 33337 1 1 21 TRP CB C 5.849 7.900 -8.668 1.00 . A A . 21 TRP CB 1 1 10 33338 1 1 21 TRP CD1 C 7.286 6.175 -7.424 1.00 . A A . 21 TRP CD1 1 1 10 33339 1 1 21 TRP CD2 C 6.006 7.442 -6.092 1.00 . A A . 21 TRP CD2 1 1 10 33340 1 1 21 TRP CE2 C 6.739 6.546 -5.291 1.00 . A A . 21 TRP CE2 1 1 10 33341 1 1 21 TRP CE3 C 5.131 8.340 -5.469 1.00 . A A . 21 TRP CE3 1 1 10 33342 1 1 21 TRP CG C 6.372 7.190 -7.455 1.00 . A A . 21 TRP CG 1 1 10 33343 1 1 21 TRP CH2 C 5.761 7.410 -3.323 1.00 . A A . 21 TRP CH2 1 1 10 33344 1 1 21 TRP CZ2 C 6.625 6.522 -3.903 1.00 . A A . 21 TRP CZ2 1 1 10 33345 1 1 21 TRP CZ3 C 5.019 8.314 -4.090 1.00 . A A . 21 TRP CZ3 1 1 10 33346 1 1 21 TRP H H 5.492 5.877 -10.342 1.00 . A A . 21 TRP H 1 1 10 33347 1 1 21 TRP HA H 3.837 7.224 -8.346 1.00 . A A . 21 TRP HA 1 1 10 33348 1 1 21 TRP HB2 H 6.592 7.816 -9.449 1.00 . A A . 21 TRP HB2 1 1 10 33349 1 1 21 TRP HB3 H 5.719 8.943 -8.415 1.00 . A A . 21 TRP HB3 1 1 10 33350 1 1 21 TRP HD1 H 7.755 5.751 -8.299 1.00 . A A . 21 TRP HD1 1 1 10 33351 1 1 21 TRP HE1 H 8.133 5.073 -5.845 1.00 . A A . 21 TRP HE1 1 1 10 33352 1 1 21 TRP HE3 H 4.549 9.046 -6.044 1.00 . A A . 21 TRP HE3 1 1 10 33353 1 1 21 TRP HH2 H 5.639 7.424 -2.250 1.00 . A A . 21 TRP HH2 1 1 10 33354 1 1 21 TRP HZ2 H 7.189 5.831 -3.296 1.00 . A A . 21 TRP HZ2 1 1 10 33355 1 1 21 TRP HZ3 H 4.347 8.997 -3.591 1.00 . A A . 21 TRP HZ3 1 1 10 33356 1 1 21 TRP N N 4.699 6.041 -9.790 1.00 . A A . 21 TRP N 1 1 10 33357 1 1 21 TRP NE1 N 7.515 5.786 -6.127 1.00 . A A . 21 TRP NE1 1 1 10 33358 1 1 21 TRP O O 4.600 8.864 -11.032 1.00 . A A . 21 TRP O 1 1 10 33359 1 1 22 VAL C C 2.019 10.729 -10.673 1.00 . A A . 22 VAL C 1 1 10 33360 1 1 22 VAL CA C 1.856 9.265 -11.051 1.00 . A A . 22 VAL CA 1 1 10 33361 1 1 22 VAL CB C 0.357 8.898 -11.065 1.00 . A A . 22 VAL CB 1 1 10 33362 1 1 22 VAL CG1 C -0.396 9.732 -12.088 1.00 . A A . 22 VAL CG1 1 1 10 33363 1 1 22 VAL CG2 C 0.171 7.413 -11.340 1.00 . A A . 22 VAL CG2 1 1 10 33364 1 1 22 VAL H H 2.101 7.963 -9.406 1.00 . A A . 22 VAL H 1 1 10 33365 1 1 22 VAL HA H 2.259 9.106 -12.042 1.00 . A A . 22 VAL HA 1 1 10 33366 1 1 22 VAL HB H -0.052 9.112 -10.089 1.00 . A A . 22 VAL HB 1 1 10 33367 1 1 22 VAL HG11 H -1.435 9.435 -12.101 1.00 . A A . 22 VAL HG11 1 1 10 33368 1 1 22 VAL HG12 H 0.035 9.581 -13.064 1.00 . A A . 22 VAL HG12 1 1 10 33369 1 1 22 VAL HG13 H -0.327 10.777 -11.821 1.00 . A A . 22 VAL HG13 1 1 10 33370 1 1 22 VAL HG21 H -0.883 7.178 -11.341 1.00 . A A . 22 VAL HG21 1 1 10 33371 1 1 22 VAL HG22 H 0.668 6.839 -10.573 1.00 . A A . 22 VAL HG22 1 1 10 33372 1 1 22 VAL HG23 H 0.596 7.170 -12.303 1.00 . A A . 22 VAL HG23 1 1 10 33373 1 1 22 VAL N N 2.592 8.429 -10.123 1.00 . A A . 22 VAL N 1 1 10 33374 1 1 22 VAL O O 1.687 11.128 -9.559 1.00 . A A . 22 VAL O 1 1 10 33375 1 1 23 GLY C C 1.832 13.824 -12.064 1.00 . A A . 23 GLY C 1 1 10 33376 1 1 23 GLY CA C 2.778 12.920 -11.308 1.00 . A A . 23 GLY CA 1 1 10 33377 1 1 23 GLY H H 2.789 11.150 -12.468 1.00 . A A . 23 GLY H 1 1 10 33378 1 1 23 GLY HA2 H 2.645 13.087 -10.248 1.00 . A A . 23 GLY HA2 1 1 10 33379 1 1 23 GLY HA3 H 3.795 13.171 -11.580 1.00 . A A . 23 GLY HA3 1 1 10 33380 1 1 23 GLY N N 2.548 11.520 -11.590 1.00 . A A . 23 GLY N 1 1 10 33381 1 1 23 GLY O O 1.995 15.043 -12.056 1.00 . A A . 23 GLY O 1 1 10 33382 1 1 24 ASP C C -1.491 13.296 -13.491 1.00 . A A . 24 ASP C 1 1 10 33383 1 1 24 ASP CA C -0.135 13.990 -13.497 1.00 . A A . 24 ASP CA 1 1 10 33384 1 1 24 ASP CB C 0.331 14.196 -14.947 1.00 . A A . 24 ASP CB 1 1 10 33385 1 1 24 ASP CG C 1.394 15.267 -15.082 1.00 . A A . 24 ASP CG 1 1 10 33386 1 1 24 ASP H H 0.774 12.251 -12.697 1.00 . A A . 24 ASP H 1 1 10 33387 1 1 24 ASP HA H -0.241 14.957 -13.024 1.00 . A A . 24 ASP HA 1 1 10 33388 1 1 24 ASP HB2 H 0.738 13.268 -15.319 1.00 . A A . 24 ASP HB2 1 1 10 33389 1 1 24 ASP HB3 H -0.519 14.481 -15.552 1.00 . A A . 24 ASP HB3 1 1 10 33390 1 1 24 ASP N N 0.846 13.228 -12.726 1.00 . A A . 24 ASP N 1 1 10 33391 1 1 24 ASP O O -2.118 13.128 -14.538 1.00 . A A . 24 ASP O 1 1 10 33392 1 1 24 ASP OD1 O 2.583 14.918 -15.257 1.00 . A A . 24 ASP OD1 1 1 10 33393 1 1 24 ASP OD2 O 1.047 16.467 -15.020 1.00 . A A . 24 ASP OD2 1 1 10 33394 1 1 25 LYS C C -4.331 13.320 -12.337 1.00 . A A . 25 LYS C 1 1 10 33395 1 1 25 LYS CA C -3.248 12.255 -12.175 1.00 . A A . 25 LYS CA 1 1 10 33396 1 1 25 LYS CB C -3.364 11.568 -10.810 1.00 . A A . 25 LYS CB 1 1 10 33397 1 1 25 LYS CD C -4.580 9.931 -9.342 1.00 . A A . 25 LYS CD 1 1 10 33398 1 1 25 LYS CE C -5.689 8.890 -9.271 1.00 . A A . 25 LYS CE 1 1 10 33399 1 1 25 LYS CG C -4.569 10.653 -10.682 1.00 . A A . 25 LYS CG 1 1 10 33400 1 1 25 LYS H H -1.374 12.988 -11.519 1.00 . A A . 25 LYS H 1 1 10 33401 1 1 25 LYS HA H -3.355 11.519 -12.958 1.00 . A A . 25 LYS HA 1 1 10 33402 1 1 25 LYS HB2 H -2.473 10.982 -10.640 1.00 . A A . 25 LYS HB2 1 1 10 33403 1 1 25 LYS HB3 H -3.435 12.327 -10.046 1.00 . A A . 25 LYS HB3 1 1 10 33404 1 1 25 LYS HD2 H -3.628 9.440 -9.203 1.00 . A A . 25 LYS HD2 1 1 10 33405 1 1 25 LYS HD3 H -4.727 10.660 -8.561 1.00 . A A . 25 LYS HD3 1 1 10 33406 1 1 25 LYS HE2 H -5.707 8.465 -8.276 1.00 . A A . 25 LYS HE2 1 1 10 33407 1 1 25 LYS HE3 H -6.635 9.375 -9.470 1.00 . A A . 25 LYS HE3 1 1 10 33408 1 1 25 LYS HG2 H -5.468 11.244 -10.766 1.00 . A A . 25 LYS HG2 1 1 10 33409 1 1 25 LYS HG3 H -4.541 9.921 -11.475 1.00 . A A . 25 LYS HG3 1 1 10 33410 1 1 25 LYS HZ1 H -6.270 7.104 -10.185 1.00 . A A . 25 LYS HZ1 1 1 10 33411 1 1 25 LYS HZ2 H -4.588 7.299 -10.072 1.00 . A A . 25 LYS HZ2 1 1 10 33412 1 1 25 LYS HZ3 H -5.471 8.174 -11.222 1.00 . A A . 25 LYS HZ3 1 1 10 33413 1 1 25 LYS N N -1.936 12.875 -12.314 1.00 . A A . 25 LYS N 1 1 10 33414 1 1 25 LYS NZ N -5.492 7.793 -10.257 1.00 . A A . 25 LYS NZ 1 1 10 33415 1 1 25 LYS O O -4.248 14.383 -11.728 1.00 . A A . 25 LYS O 1 1 10 33416 1 1 26 THR C C -7.646 13.845 -12.763 1.00 . A A . 26 THR C 1 1 10 33417 1 1 26 THR CA C -6.322 14.055 -13.503 1.00 . A A . 26 THR CA 1 1 10 33418 1 1 26 THR CB C -6.561 14.107 -15.035 1.00 . A A . 26 THR CB 1 1 10 33419 1 1 26 THR CG2 C -7.183 12.816 -15.551 1.00 . A A . 26 THR CG2 1 1 10 33420 1 1 26 THR H H -5.409 12.143 -13.542 1.00 . A A . 26 THR H 1 1 10 33421 1 1 26 THR HA H -5.917 15.010 -13.203 1.00 . A A . 26 THR HA 1 1 10 33422 1 1 26 THR HB H -5.606 14.241 -15.520 1.00 . A A . 26 THR HB 1 1 10 33423 1 1 26 THR HG1 H -6.937 16.038 -15.200 1.00 . A A . 26 THR HG1 1 1 10 33424 1 1 26 THR HG21 H -6.509 11.993 -15.372 1.00 . A A . 26 THR HG21 1 1 10 33425 1 1 26 THR HG22 H -7.369 12.904 -16.611 1.00 . A A . 26 THR HG22 1 1 10 33426 1 1 26 THR HG23 H -8.116 12.634 -15.037 1.00 . A A . 26 THR HG23 1 1 10 33427 1 1 26 THR N N -5.333 13.041 -13.159 1.00 . A A . 26 THR N 1 1 10 33428 1 1 26 THR O O -8.317 14.808 -12.395 1.00 . A A . 26 THR O 1 1 10 33429 1 1 26 THR OG1 O -7.408 15.212 -15.373 1.00 . A A . 26 THR OG1 1 1 10 33430 1 1 27 THR C C -9.147 11.145 -10.886 1.00 . A A . 27 THR C 1 1 10 33431 1 1 27 THR CA C -9.284 12.298 -11.867 1.00 . A A . 27 THR CA 1 1 10 33432 1 1 27 THR CB C -10.389 11.960 -12.886 1.00 . A A . 27 THR CB 1 1 10 33433 1 1 27 THR CG2 C -10.994 13.224 -13.479 1.00 . A A . 27 THR CG2 1 1 10 33434 1 1 27 THR H H -7.437 11.860 -12.791 1.00 . A A . 27 THR H 1 1 10 33435 1 1 27 THR HA H -9.589 13.179 -11.323 1.00 . A A . 27 THR HA 1 1 10 33436 1 1 27 THR HB H -11.169 11.416 -12.373 1.00 . A A . 27 THR HB 1 1 10 33437 1 1 27 THR HG1 H -9.825 11.638 -14.752 1.00 . A A . 27 THR HG1 1 1 10 33438 1 1 27 THR HG21 H -10.222 13.797 -13.969 1.00 . A A . 27 THR HG21 1 1 10 33439 1 1 27 THR HG22 H -11.434 13.816 -12.689 1.00 . A A . 27 THR HG22 1 1 10 33440 1 1 27 THR HG23 H -11.756 12.957 -14.195 1.00 . A A . 27 THR HG23 1 1 10 33441 1 1 27 THR N N -8.020 12.595 -12.524 1.00 . A A . 27 THR N 1 1 10 33442 1 1 27 THR O O -8.328 10.241 -11.080 1.00 . A A . 27 THR O 1 1 10 33443 1 1 27 THR OG1 O -9.858 11.133 -13.932 1.00 . A A . 27 THR OG1 1 1 10 33444 1 1 28 ALA C C -11.355 10.030 -8.225 1.00 . A A . 28 ALA C 1 1 10 33445 1 1 28 ALA CA C -9.973 10.122 -8.846 1.00 . A A . 28 ALA CA 1 1 10 33446 1 1 28 ALA CB C -8.930 10.340 -7.766 1.00 . A A . 28 ALA CB 1 1 10 33447 1 1 28 ALA H H -10.504 11.992 -9.684 1.00 . A A . 28 ALA H 1 1 10 33448 1 1 28 ALA HA H -9.752 9.196 -9.354 1.00 . A A . 28 ALA HA 1 1 10 33449 1 1 28 ALA HB1 H -9.172 11.230 -7.206 1.00 . A A . 28 ALA HB1 1 1 10 33450 1 1 28 ALA HB2 H -7.958 10.456 -8.222 1.00 . A A . 28 ALA HB2 1 1 10 33451 1 1 28 ALA HB3 H -8.917 9.488 -7.100 1.00 . A A . 28 ALA HB3 1 1 10 33452 1 1 28 ALA N N -9.932 11.197 -9.822 1.00 . A A . 28 ALA N 1 1 10 33453 1 1 28 ALA O O -12.199 10.897 -8.438 1.00 . A A . 28 ALA O 1 1 10 33454 1 1 29 THR C C -12.661 8.999 -5.285 1.00 . A A . 29 THR C 1 1 10 33455 1 1 29 THR CA C -12.840 8.794 -6.783 1.00 . A A . 29 THR CA 1 1 10 33456 1 1 29 THR CB C -13.418 7.395 -7.051 1.00 . A A . 29 THR CB 1 1 10 33457 1 1 29 THR CG2 C -14.805 7.249 -6.446 1.00 . A A . 29 THR CG2 1 1 10 33458 1 1 29 THR H H -10.877 8.302 -7.363 1.00 . A A . 29 THR H 1 1 10 33459 1 1 29 THR HA H -13.536 9.529 -7.157 1.00 . A A . 29 THR HA 1 1 10 33460 1 1 29 THR HB H -12.766 6.660 -6.604 1.00 . A A . 29 THR HB 1 1 10 33461 1 1 29 THR HG1 H -12.798 7.688 -8.904 1.00 . A A . 29 THR HG1 1 1 10 33462 1 1 29 THR HG21 H -14.749 7.400 -5.377 1.00 . A A . 29 THR HG21 1 1 10 33463 1 1 29 THR HG22 H -15.187 6.261 -6.651 1.00 . A A . 29 THR HG22 1 1 10 33464 1 1 29 THR HG23 H -15.465 7.988 -6.878 1.00 . A A . 29 THR HG23 1 1 10 33465 1 1 29 THR N N -11.580 8.976 -7.468 1.00 . A A . 29 THR N 1 1 10 33466 1 1 29 THR O O -11.879 8.294 -4.640 1.00 . A A . 29 THR O 1 1 10 33467 1 1 29 THR OG1 O -13.483 7.165 -8.464 1.00 . A A . 29 THR OG1 1 1 10 33468 1 1 30 ASP C C -14.024 9.151 -2.558 1.00 . A A . 30 ASP C 1 1 10 33469 1 1 30 ASP CA C -13.349 10.281 -3.332 1.00 . A A . 30 ASP CA 1 1 10 33470 1 1 30 ASP CB C -14.071 11.614 -3.076 1.00 . A A . 30 ASP CB 1 1 10 33471 1 1 30 ASP CG C -14.085 12.014 -1.615 1.00 . A A . 30 ASP CG 1 1 10 33472 1 1 30 ASP H H -13.945 10.521 -5.348 1.00 . A A . 30 ASP H 1 1 10 33473 1 1 30 ASP HA H -12.319 10.362 -3.016 1.00 . A A . 30 ASP HA 1 1 10 33474 1 1 30 ASP HB2 H -13.580 12.397 -3.636 1.00 . A A . 30 ASP HB2 1 1 10 33475 1 1 30 ASP HB3 H -15.098 11.525 -3.413 1.00 . A A . 30 ASP HB3 1 1 10 33476 1 1 30 ASP N N -13.371 9.981 -4.756 1.00 . A A . 30 ASP N 1 1 10 33477 1 1 30 ASP O O -14.799 8.380 -3.128 1.00 . A A . 30 ASP O 1 1 10 33478 1 1 30 ASP OD1 O -13.128 12.665 -1.154 1.00 . A A . 30 ASP OD1 1 1 10 33479 1 1 30 ASP OD2 O -15.069 11.699 -0.922 1.00 . A A . 30 ASP OD2 1 1 10 33480 1 1 31 ILE C C -15.803 8.029 -0.380 1.00 . A A . 31 ILE C 1 1 10 33481 1 1 31 ILE CA C -14.267 8.008 -0.406 1.00 . A A . 31 ILE CA 1 1 10 33482 1 1 31 ILE CB C -13.703 8.142 1.032 1.00 . A A . 31 ILE CB 1 1 10 33483 1 1 31 ILE CD1 C -13.564 6.998 3.308 1.00 . A A . 31 ILE CD1 1 1 10 33484 1 1 31 ILE CG1 C -14.178 6.988 1.923 1.00 . A A . 31 ILE CG1 1 1 10 33485 1 1 31 ILE CG2 C -14.096 9.481 1.641 1.00 . A A . 31 ILE CG2 1 1 10 33486 1 1 31 ILE H H -13.124 9.727 -0.871 1.00 . A A . 31 ILE H 1 1 10 33487 1 1 31 ILE HA H -13.942 7.059 -0.809 1.00 . A A . 31 ILE HA 1 1 10 33488 1 1 31 ILE HB H -12.624 8.114 0.970 1.00 . A A . 31 ILE HB 1 1 10 33489 1 1 31 ILE HD11 H -13.822 7.919 3.810 1.00 . A A . 31 ILE HD11 1 1 10 33490 1 1 31 ILE HD12 H -12.490 6.923 3.223 1.00 . A A . 31 ILE HD12 1 1 10 33491 1 1 31 ILE HD13 H -13.939 6.160 3.875 1.00 . A A . 31 ILE HD13 1 1 10 33492 1 1 31 ILE HG12 H -15.251 7.051 2.040 1.00 . A A . 31 ILE HG12 1 1 10 33493 1 1 31 ILE HG13 H -13.925 6.049 1.453 1.00 . A A . 31 ILE HG13 1 1 10 33494 1 1 31 ILE HG21 H -15.172 9.551 1.691 1.00 . A A . 31 ILE HG21 1 1 10 33495 1 1 31 ILE HG22 H -13.713 10.281 1.028 1.00 . A A . 31 ILE HG22 1 1 10 33496 1 1 31 ILE HG23 H -13.683 9.560 2.635 1.00 . A A . 31 ILE HG23 1 1 10 33497 1 1 31 ILE N N -13.730 9.060 -1.266 1.00 . A A . 31 ILE N 1 1 10 33498 1 1 31 ILE O O -16.443 7.022 -0.074 1.00 . A A . 31 ILE O 1 1 10 33499 1 1 32 LYS C C -18.408 8.786 -2.070 1.00 . A A . 32 LYS C 1 1 10 33500 1 1 32 LYS CA C -17.834 9.314 -0.757 1.00 . A A . 32 LYS CA 1 1 10 33501 1 1 32 LYS CB C -18.213 10.782 -0.578 1.00 . A A . 32 LYS CB 1 1 10 33502 1 1 32 LYS CD C -18.194 10.766 1.942 1.00 . A A . 32 LYS CD 1 1 10 33503 1 1 32 LYS CE C -17.626 11.422 3.187 1.00 . A A . 32 LYS CE 1 1 10 33504 1 1 32 LYS CG C -17.646 11.412 0.686 1.00 . A A . 32 LYS CG 1 1 10 33505 1 1 32 LYS H H -15.823 9.947 -0.955 1.00 . A A . 32 LYS H 1 1 10 33506 1 1 32 LYS HA H -18.246 8.741 0.058 1.00 . A A . 32 LYS HA 1 1 10 33507 1 1 32 LYS HB2 H -17.838 11.337 -1.427 1.00 . A A . 32 LYS HB2 1 1 10 33508 1 1 32 LYS HB3 H -19.289 10.866 -0.548 1.00 . A A . 32 LYS HB3 1 1 10 33509 1 1 32 LYS HD2 H -19.269 10.864 1.950 1.00 . A A . 32 LYS HD2 1 1 10 33510 1 1 32 LYS HD3 H -17.924 9.724 1.943 1.00 . A A . 32 LYS HD3 1 1 10 33511 1 1 32 LYS HE2 H -16.557 11.284 3.190 1.00 . A A . 32 LYS HE2 1 1 10 33512 1 1 32 LYS HE3 H -17.851 12.476 3.157 1.00 . A A . 32 LYS HE3 1 1 10 33513 1 1 32 LYS HG2 H -16.572 11.293 0.681 1.00 . A A . 32 LYS HG2 1 1 10 33514 1 1 32 LYS HG3 H -17.892 12.460 0.694 1.00 . A A . 32 LYS HG3 1 1 10 33515 1 1 32 LYS HZ1 H -19.221 11.009 4.464 1.00 . A A . 32 LYS HZ1 1 1 10 33516 1 1 32 LYS HZ2 H -17.758 11.284 5.265 1.00 . A A . 32 LYS HZ2 1 1 10 33517 1 1 32 LYS HZ3 H -18.020 9.821 4.464 1.00 . A A . 32 LYS HZ3 1 1 10 33518 1 1 32 LYS N N -16.386 9.171 -0.725 1.00 . A A . 32 LYS N 1 1 10 33519 1 1 32 LYS NZ N -18.194 10.844 4.431 1.00 . A A . 32 LYS NZ 1 1 10 33520 1 1 32 LYS O O -19.623 8.658 -2.223 1.00 . A A . 32 LYS O 1 1 10 33521 1 1 33 GLY C C -18.085 9.041 -5.352 1.00 . A A . 33 GLY C 1 1 10 33522 1 1 33 GLY CA C -17.967 7.962 -4.297 1.00 . A A . 33 GLY CA 1 1 10 33523 1 1 33 GLY H H -16.570 8.604 -2.838 1.00 . A A . 33 GLY H 1 1 10 33524 1 1 33 GLY HA2 H -17.256 7.221 -4.633 1.00 . A A . 33 GLY HA2 1 1 10 33525 1 1 33 GLY HA3 H -18.932 7.492 -4.169 1.00 . A A . 33 GLY HA3 1 1 10 33526 1 1 33 GLY N N -17.530 8.484 -3.015 1.00 . A A . 33 GLY N 1 1 10 33527 1 1 33 GLY O O -18.726 8.843 -6.381 1.00 . A A . 33 GLY O 1 1 10 33528 1 1 34 LYS C C -16.279 11.265 -6.946 1.00 . A A . 34 LYS C 1 1 10 33529 1 1 34 LYS CA C -17.501 11.293 -6.041 1.00 . A A . 34 LYS CA 1 1 10 33530 1 1 34 LYS CB C -17.537 12.626 -5.294 1.00 . A A . 34 LYS CB 1 1 10 33531 1 1 34 LYS CD C -20.035 12.898 -5.366 1.00 . A A . 34 LYS CD 1 1 10 33532 1 1 34 LYS CE C -21.233 13.453 -4.611 1.00 . A A . 34 LYS CE 1 1 10 33533 1 1 34 LYS CG C -18.800 12.860 -4.485 1.00 . A A . 34 LYS CG 1 1 10 33534 1 1 34 LYS H H -16.984 10.288 -4.255 1.00 . A A . 34 LYS H 1 1 10 33535 1 1 34 LYS HA H -18.388 11.198 -6.645 1.00 . A A . 34 LYS HA 1 1 10 33536 1 1 34 LYS HB2 H -16.697 12.663 -4.619 1.00 . A A . 34 LYS HB2 1 1 10 33537 1 1 34 LYS HB3 H -17.442 13.428 -6.011 1.00 . A A . 34 LYS HB3 1 1 10 33538 1 1 34 LYS HD2 H -19.836 13.526 -6.219 1.00 . A A . 34 LYS HD2 1 1 10 33539 1 1 34 LYS HD3 H -20.259 11.895 -5.697 1.00 . A A . 34 LYS HD3 1 1 10 33540 1 1 34 LYS HE2 H -22.117 13.317 -5.212 1.00 . A A . 34 LYS HE2 1 1 10 33541 1 1 34 LYS HE3 H -21.339 12.905 -3.688 1.00 . A A . 34 LYS HE3 1 1 10 33542 1 1 34 LYS HG2 H -18.907 12.065 -3.766 1.00 . A A . 34 LYS HG2 1 1 10 33543 1 1 34 LYS HG3 H -18.713 13.802 -3.970 1.00 . A A . 34 LYS HG3 1 1 10 33544 1 1 34 LYS HZ1 H -20.941 15.445 -5.176 1.00 . A A . 34 LYS HZ1 1 1 10 33545 1 1 34 LYS HZ2 H -20.244 15.048 -3.690 1.00 . A A . 34 LYS HZ2 1 1 10 33546 1 1 34 LYS HZ3 H -21.916 15.256 -3.809 1.00 . A A . 34 LYS HZ3 1 1 10 33547 1 1 34 LYS N N -17.471 10.185 -5.097 1.00 . A A . 34 LYS N 1 1 10 33548 1 1 34 LYS NZ N -21.072 14.900 -4.300 1.00 . A A . 34 LYS NZ 1 1 10 33549 1 1 34 LYS O O -15.176 10.960 -6.498 1.00 . A A . 34 LYS O 1 1 10 33550 1 1 35 GLU C C -14.829 13.144 -9.048 1.00 . A A . 35 GLU C 1 1 10 33551 1 1 35 GLU CA C -15.371 11.726 -9.139 1.00 . A A . 35 GLU CA 1 1 10 33552 1 1 35 GLU CB C -15.812 11.421 -10.570 1.00 . A A . 35 GLU CB 1 1 10 33553 1 1 35 GLU CD C -15.149 11.249 -12.999 1.00 . A A . 35 GLU CD 1 1 10 33554 1 1 35 GLU CG C -14.695 11.563 -11.593 1.00 . A A . 35 GLU CG 1 1 10 33555 1 1 35 GLU H H -17.394 11.731 -8.533 1.00 . A A . 35 GLU H 1 1 10 33556 1 1 35 GLU HA H -14.596 11.032 -8.847 1.00 . A A . 35 GLU HA 1 1 10 33557 1 1 35 GLU HB2 H -16.186 10.409 -10.616 1.00 . A A . 35 GLU HB2 1 1 10 33558 1 1 35 GLU HB3 H -16.604 12.101 -10.841 1.00 . A A . 35 GLU HB3 1 1 10 33559 1 1 35 GLU HG2 H -14.329 12.579 -11.568 1.00 . A A . 35 GLU HG2 1 1 10 33560 1 1 35 GLU HG3 H -13.895 10.889 -11.329 1.00 . A A . 35 GLU HG3 1 1 10 33561 1 1 35 GLU N N -16.479 11.581 -8.214 1.00 . A A . 35 GLU N 1 1 10 33562 1 1 35 GLU O O -15.523 14.112 -9.365 1.00 . A A . 35 GLU O 1 1 10 33563 1 1 35 GLU OE1 O -14.956 10.100 -13.446 1.00 . A A . 35 GLU OE1 1 1 10 33564 1 1 35 GLU OE2 O -15.703 12.148 -13.664 1.00 . A A . 35 GLU OE2 1 1 10 33565 1 1 36 VAL C C -11.780 14.763 -9.267 1.00 . A A . 36 VAL C 1 1 10 33566 1 1 36 VAL CA C -12.997 14.562 -8.376 1.00 . A A . 36 VAL CA 1 1 10 33567 1 1 36 VAL CB C -12.590 14.749 -6.900 1.00 . A A . 36 VAL CB 1 1 10 33568 1 1 36 VAL CG1 C -13.816 14.760 -6.005 1.00 . A A . 36 VAL CG1 1 1 10 33569 1 1 36 VAL CG2 C -11.631 13.658 -6.459 1.00 . A A . 36 VAL CG2 1 1 10 33570 1 1 36 VAL H H -13.070 12.454 -8.420 1.00 . A A . 36 VAL H 1 1 10 33571 1 1 36 VAL HA H -13.734 15.312 -8.622 1.00 . A A . 36 VAL HA 1 1 10 33572 1 1 36 VAL HB H -12.092 15.701 -6.802 1.00 . A A . 36 VAL HB 1 1 10 33573 1 1 36 VAL HG11 H -14.454 15.588 -6.274 1.00 . A A . 36 VAL HG11 1 1 10 33574 1 1 36 VAL HG12 H -13.506 14.862 -4.975 1.00 . A A . 36 VAL HG12 1 1 10 33575 1 1 36 VAL HG13 H -14.356 13.834 -6.129 1.00 . A A . 36 VAL HG13 1 1 10 33576 1 1 36 VAL HG21 H -11.332 13.836 -5.437 1.00 . A A . 36 VAL HG21 1 1 10 33577 1 1 36 VAL HG22 H -10.759 13.665 -7.096 1.00 . A A . 36 VAL HG22 1 1 10 33578 1 1 36 VAL HG23 H -12.120 12.699 -6.528 1.00 . A A . 36 VAL HG23 1 1 10 33579 1 1 36 VAL N N -13.598 13.265 -8.599 1.00 . A A . 36 VAL N 1 1 10 33580 1 1 36 VAL O O -11.102 13.800 -9.646 1.00 . A A . 36 VAL O 1 1 10 33581 1 1 37 THR C C -9.146 16.481 -9.542 1.00 . A A . 37 THR C 1 1 10 33582 1 1 37 THR CA C -10.382 16.367 -10.419 1.00 . A A . 37 THR CA 1 1 10 33583 1 1 37 THR CB C -10.622 17.695 -11.159 1.00 . A A . 37 THR CB 1 1 10 33584 1 1 37 THR CG2 C -9.537 17.950 -12.194 1.00 . A A . 37 THR CG2 1 1 10 33585 1 1 37 THR H H -12.110 16.733 -9.278 1.00 . A A . 37 THR H 1 1 10 33586 1 1 37 THR HA H -10.230 15.587 -11.149 1.00 . A A . 37 THR HA 1 1 10 33587 1 1 37 THR HB H -10.605 18.495 -10.436 1.00 . A A . 37 THR HB 1 1 10 33588 1 1 37 THR HG1 H -12.366 16.851 -11.565 1.00 . A A . 37 THR HG1 1 1 10 33589 1 1 37 THR HG21 H -8.574 17.988 -11.705 1.00 . A A . 37 THR HG21 1 1 10 33590 1 1 37 THR HG22 H -9.726 18.890 -12.690 1.00 . A A . 37 THR HG22 1 1 10 33591 1 1 37 THR HG23 H -9.538 17.151 -12.922 1.00 . A A . 37 THR HG23 1 1 10 33592 1 1 37 THR N N -11.520 16.017 -9.604 1.00 . A A . 37 THR N 1 1 10 33593 1 1 37 THR O O -9.096 17.302 -8.625 1.00 . A A . 37 THR O 1 1 10 33594 1 1 37 THR OG1 O -11.906 17.669 -11.802 1.00 . A A . 37 THR OG1 1 1 10 33595 1 1 38 VAL C C -5.986 16.665 -9.412 1.00 . A A . 38 VAL C 1 1 10 33596 1 1 38 VAL CA C -6.968 15.583 -9.000 1.00 . A A . 38 VAL CA 1 1 10 33597 1 1 38 VAL CB C -6.295 14.199 -9.103 1.00 . A A . 38 VAL CB 1 1 10 33598 1 1 38 VAL CG1 C -4.994 14.170 -8.326 1.00 . A A . 38 VAL CG1 1 1 10 33599 1 1 38 VAL CG2 C -7.230 13.118 -8.599 1.00 . A A . 38 VAL CG2 1 1 10 33600 1 1 38 VAL H H -8.237 15.065 -10.601 1.00 . A A . 38 VAL H 1 1 10 33601 1 1 38 VAL HA H -7.257 15.744 -7.974 1.00 . A A . 38 VAL HA 1 1 10 33602 1 1 38 VAL HB H -6.075 14.000 -10.142 1.00 . A A . 38 VAL HB 1 1 10 33603 1 1 38 VAL HG11 H -4.545 13.193 -8.418 1.00 . A A . 38 VAL HG11 1 1 10 33604 1 1 38 VAL HG12 H -5.193 14.379 -7.286 1.00 . A A . 38 VAL HG12 1 1 10 33605 1 1 38 VAL HG13 H -4.321 14.916 -8.723 1.00 . A A . 38 VAL HG13 1 1 10 33606 1 1 38 VAL HG21 H -6.764 12.152 -8.722 1.00 . A A . 38 VAL HG21 1 1 10 33607 1 1 38 VAL HG22 H -8.151 13.147 -9.161 1.00 . A A . 38 VAL HG22 1 1 10 33608 1 1 38 VAL HG23 H -7.441 13.282 -7.552 1.00 . A A . 38 VAL HG23 1 1 10 33609 1 1 38 VAL N N -8.164 15.643 -9.811 1.00 . A A . 38 VAL N 1 1 10 33610 1 1 38 VAL O O -5.772 16.904 -10.601 1.00 . A A . 38 VAL O 1 1 10 33611 1 1 39 LEU C C -3.044 17.819 -8.364 1.00 . A A . 39 LEU C 1 1 10 33612 1 1 39 LEU CA C -4.429 18.357 -8.686 1.00 . A A . 39 LEU CA 1 1 10 33613 1 1 39 LEU CB C -4.734 19.605 -7.853 1.00 . A A . 39 LEU CB 1 1 10 33614 1 1 39 LEU CD1 C -6.365 21.359 -7.114 1.00 . A A . 39 LEU CD1 1 1 10 33615 1 1 39 LEU CD2 C -6.425 20.527 -9.466 1.00 . A A . 39 LEU CD2 1 1 10 33616 1 1 39 LEU CG C -6.153 20.158 -8.016 1.00 . A A . 39 LEU CG 1 1 10 33617 1 1 39 LEU H H -5.652 17.125 -7.499 1.00 . A A . 39 LEU H 1 1 10 33618 1 1 39 LEU HA H -4.474 18.608 -9.737 1.00 . A A . 39 LEU HA 1 1 10 33619 1 1 39 LEU HB2 H -4.582 19.362 -6.810 1.00 . A A . 39 LEU HB2 1 1 10 33620 1 1 39 LEU HB3 H -4.036 20.380 -8.131 1.00 . A A . 39 LEU HB3 1 1 10 33621 1 1 39 LEU HD11 H -6.197 21.074 -6.088 1.00 . A A . 39 LEU HD11 1 1 10 33622 1 1 39 LEU HD12 H -7.377 21.718 -7.226 1.00 . A A . 39 LEU HD12 1 1 10 33623 1 1 39 LEU HD13 H -5.672 22.140 -7.389 1.00 . A A . 39 LEU HD13 1 1 10 33624 1 1 39 LEU HD21 H -5.693 21.249 -9.796 1.00 . A A . 39 LEU HD21 1 1 10 33625 1 1 39 LEU HD22 H -7.414 20.953 -9.546 1.00 . A A . 39 LEU HD22 1 1 10 33626 1 1 39 LEU HD23 H -6.362 19.642 -10.080 1.00 . A A . 39 LEU HD23 1 1 10 33627 1 1 39 LEU HG H -6.861 19.397 -7.728 1.00 . A A . 39 LEU HG 1 1 10 33628 1 1 39 LEU N N -5.412 17.332 -8.428 1.00 . A A . 39 LEU N 1 1 10 33629 1 1 39 LEU O O -2.688 17.648 -7.196 1.00 . A A . 39 LEU O 1 1 10 33630 1 1 40 ALA C C -0.054 18.064 -8.586 1.00 . A A . 40 ALA C 1 1 10 33631 1 1 40 ALA CA C -0.926 17.011 -9.245 1.00 . A A . 40 ALA CA 1 1 10 33632 1 1 40 ALA CB C -0.350 16.606 -10.589 1.00 . A A . 40 ALA CB 1 1 10 33633 1 1 40 ALA H H -2.633 17.656 -10.311 1.00 . A A . 40 ALA H 1 1 10 33634 1 1 40 ALA HA H -0.969 16.138 -8.612 1.00 . A A . 40 ALA HA 1 1 10 33635 1 1 40 ALA HB1 H 0.633 16.180 -10.446 1.00 . A A . 40 ALA HB1 1 1 10 33636 1 1 40 ALA HB2 H -0.275 17.475 -11.227 1.00 . A A . 40 ALA HB2 1 1 10 33637 1 1 40 ALA HB3 H -0.996 15.874 -11.054 1.00 . A A . 40 ALA HB3 1 1 10 33638 1 1 40 ALA N N -2.279 17.522 -9.408 1.00 . A A . 40 ALA N 1 1 10 33639 1 1 40 ALA O O 0.913 17.756 -7.894 1.00 . A A . 40 ALA O 1 1 10 33640 1 1 41 GLU C C -0.715 21.000 -7.124 1.00 . A A . 41 GLU C 1 1 10 33641 1 1 41 GLU CA C 0.224 20.434 -8.173 1.00 . A A . 41 GLU CA 1 1 10 33642 1 1 41 GLU CB C 0.568 21.508 -9.202 1.00 . A A . 41 GLU CB 1 1 10 33643 1 1 41 GLU CD C 1.652 22.025 -11.413 1.00 . A A . 41 GLU CD 1 1 10 33644 1 1 41 GLU CG C 1.501 21.021 -10.294 1.00 . A A . 41 GLU CG 1 1 10 33645 1 1 41 GLU H H -1.161 19.481 -9.435 1.00 . A A . 41 GLU H 1 1 10 33646 1 1 41 GLU HA H 1.128 20.084 -7.697 1.00 . A A . 41 GLU HA 1 1 10 33647 1 1 41 GLU HB2 H -0.346 21.853 -9.665 1.00 . A A . 41 GLU HB2 1 1 10 33648 1 1 41 GLU HB3 H 1.039 22.337 -8.697 1.00 . A A . 41 GLU HB3 1 1 10 33649 1 1 41 GLU HG2 H 2.473 20.837 -9.863 1.00 . A A . 41 GLU HG2 1 1 10 33650 1 1 41 GLU HG3 H 1.108 20.102 -10.705 1.00 . A A . 41 GLU HG3 1 1 10 33651 1 1 41 GLU N N -0.418 19.311 -8.818 1.00 . A A . 41 GLU N 1 1 10 33652 1 1 41 GLU O O -1.865 21.327 -7.426 1.00 . A A . 41 GLU O 1 1 10 33653 1 1 41 GLU OE1 O 0.843 21.987 -12.364 1.00 . A A . 41 GLU OE1 1 1 10 33654 1 1 41 GLU OE2 O 2.576 22.863 -11.347 1.00 . A A . 41 GLU OE2 1 1 10 33655 1 1 42 VAL C C -1.032 23.097 -4.723 1.00 . A A . 42 VAL C 1 1 10 33656 1 1 42 VAL CA C -1.082 21.581 -4.821 1.00 . A A . 42 VAL CA 1 1 10 33657 1 1 42 VAL CB C -0.708 20.938 -3.463 1.00 . A A . 42 VAL CB 1 1 10 33658 1 1 42 VAL CG1 C -0.956 19.439 -3.503 1.00 . A A . 42 VAL CG1 1 1 10 33659 1 1 42 VAL CG2 C 0.738 21.221 -3.089 1.00 . A A . 42 VAL CG2 1 1 10 33660 1 1 42 VAL H H 0.701 20.899 -5.726 1.00 . A A . 42 VAL H 1 1 10 33661 1 1 42 VAL HA H -2.095 21.290 -5.059 1.00 . A A . 42 VAL HA 1 1 10 33662 1 1 42 VAL HB H -1.344 21.362 -2.700 1.00 . A A . 42 VAL HB 1 1 10 33663 1 1 42 VAL HG11 H -0.370 18.997 -4.295 1.00 . A A . 42 VAL HG11 1 1 10 33664 1 1 42 VAL HG12 H -2.005 19.252 -3.683 1.00 . A A . 42 VAL HG12 1 1 10 33665 1 1 42 VAL HG13 H -0.670 19.002 -2.557 1.00 . A A . 42 VAL HG13 1 1 10 33666 1 1 42 VAL HG21 H 0.897 22.290 -3.054 1.00 . A A . 42 VAL HG21 1 1 10 33667 1 1 42 VAL HG22 H 1.395 20.782 -3.823 1.00 . A A . 42 VAL HG22 1 1 10 33668 1 1 42 VAL HG23 H 0.947 20.796 -2.117 1.00 . A A . 42 VAL HG23 1 1 10 33669 1 1 42 VAL N N -0.237 21.118 -5.901 1.00 . A A . 42 VAL N 1 1 10 33670 1 1 42 VAL O O 0.037 23.699 -4.599 1.00 . A A . 42 VAL O 1 1 10 33671 1 1 43 ASN C C -2.427 25.610 -3.325 1.00 . A A . 43 ASN C 1 1 10 33672 1 1 43 ASN CA C -2.307 25.153 -4.766 1.00 . A A . 43 ASN CA 1 1 10 33673 1 1 43 ASN CB C -3.511 25.643 -5.580 1.00 . A A . 43 ASN CB 1 1 10 33674 1 1 43 ASN CG C -3.312 25.480 -7.077 1.00 . A A . 43 ASN CG 1 1 10 33675 1 1 43 ASN H H -3.008 23.171 -4.935 1.00 . A A . 43 ASN H 1 1 10 33676 1 1 43 ASN HA H -1.402 25.570 -5.187 1.00 . A A . 43 ASN HA 1 1 10 33677 1 1 43 ASN HB2 H -4.388 25.082 -5.290 1.00 . A A . 43 ASN HB2 1 1 10 33678 1 1 43 ASN HB3 H -3.675 26.691 -5.370 1.00 . A A . 43 ASN HB3 1 1 10 33679 1 1 43 ASN HD21 H -4.084 23.651 -7.028 1.00 . A A . 43 ASN HD21 1 1 10 33680 1 1 43 ASN HD22 H -3.569 24.204 -8.580 1.00 . A A . 43 ASN HD22 1 1 10 33681 1 1 43 ASN N N -2.199 23.708 -4.824 1.00 . A A . 43 ASN N 1 1 10 33682 1 1 43 ASN ND2 N -3.695 24.330 -7.614 1.00 . A A . 43 ASN ND2 1 1 10 33683 1 1 43 ASN O O -3.503 25.568 -2.729 1.00 . A A . 43 ASN O 1 1 10 33684 1 1 43 ASN OD1 O -2.817 26.386 -7.748 1.00 . A A . 43 ASN OD1 1 1 10 33685 1 1 44 ILE C C -0.804 28.011 -1.511 1.00 . A A . 44 ILE C 1 1 10 33686 1 1 44 ILE CA C -1.254 26.561 -1.430 1.00 . A A . 44 ILE CA 1 1 10 33687 1 1 44 ILE CB C -0.268 25.746 -0.558 1.00 . A A . 44 ILE CB 1 1 10 33688 1 1 44 ILE CD1 C 0.306 23.377 0.205 1.00 . A A . 44 ILE CD1 1 1 10 33689 1 1 44 ILE CG1 C -0.687 24.271 -0.511 1.00 . A A . 44 ILE CG1 1 1 10 33690 1 1 44 ILE CG2 C -0.185 26.317 0.851 1.00 . A A . 44 ILE CG2 1 1 10 33691 1 1 44 ILE H H -0.471 25.975 -3.293 1.00 . A A . 44 ILE H 1 1 10 33692 1 1 44 ILE HA H -2.242 26.510 -0.996 1.00 . A A . 44 ILE HA 1 1 10 33693 1 1 44 ILE HB H 0.711 25.818 -1.006 1.00 . A A . 44 ILE HB 1 1 10 33694 1 1 44 ILE HD11 H 1.262 23.431 -0.291 1.00 . A A . 44 ILE HD11 1 1 10 33695 1 1 44 ILE HD12 H -0.052 22.356 0.190 1.00 . A A . 44 ILE HD12 1 1 10 33696 1 1 44 ILE HD13 H 0.412 23.703 1.230 1.00 . A A . 44 ILE HD13 1 1 10 33697 1 1 44 ILE HG12 H -1.635 24.191 0.002 1.00 . A A . 44 ILE HG12 1 1 10 33698 1 1 44 ILE HG13 H -0.798 23.905 -1.522 1.00 . A A . 44 ILE HG13 1 1 10 33699 1 1 44 ILE HG21 H 0.544 25.761 1.422 1.00 . A A . 44 ILE HG21 1 1 10 33700 1 1 44 ILE HG22 H -1.151 26.237 1.328 1.00 . A A . 44 ILE HG22 1 1 10 33701 1 1 44 ILE HG23 H 0.108 27.355 0.802 1.00 . A A . 44 ILE HG23 1 1 10 33702 1 1 44 ILE N N -1.307 26.028 -2.774 1.00 . A A . 44 ILE N 1 1 10 33703 1 1 44 ILE O O -0.063 28.377 -2.426 1.00 . A A . 44 ILE O 1 1 10 33704 1 1 45 ASN C C 0.606 30.409 -0.471 1.00 . A A . 45 ASN C 1 1 10 33705 1 1 45 ASN CA C -0.904 30.251 -0.586 1.00 . A A . 45 ASN CA 1 1 10 33706 1 1 45 ASN CB C -1.608 31.001 0.551 1.00 . A A . 45 ASN CB 1 1 10 33707 1 1 45 ASN CG C -3.039 31.372 0.207 1.00 . A A . 45 ASN CG 1 1 10 33708 1 1 45 ASN H H -1.876 28.501 0.103 1.00 . A A . 45 ASN H 1 1 10 33709 1 1 45 ASN HA H -1.221 30.672 -1.531 1.00 . A A . 45 ASN HA 1 1 10 33710 1 1 45 ASN HB2 H -1.621 30.377 1.432 1.00 . A A . 45 ASN HB2 1 1 10 33711 1 1 45 ASN HB3 H -1.061 31.908 0.766 1.00 . A A . 45 ASN HB3 1 1 10 33712 1 1 45 ASN HD21 H -3.723 29.693 1.020 1.00 . A A . 45 ASN HD21 1 1 10 33713 1 1 45 ASN HD22 H -4.917 30.738 0.336 1.00 . A A . 45 ASN HD22 1 1 10 33714 1 1 45 ASN N N -1.275 28.843 -0.592 1.00 . A A . 45 ASN N 1 1 10 33715 1 1 45 ASN ND2 N -3.987 30.517 0.557 1.00 . A A . 45 ASN ND2 1 1 10 33716 1 1 45 ASN O O 1.192 30.125 0.577 1.00 . A A . 45 ASN O 1 1 10 33717 1 1 45 ASN OD1 O -3.290 32.436 -0.363 1.00 . A A . 45 ASN OD1 1 1 10 33718 1 1 46 ASN C C 3.422 29.726 -1.661 1.00 . A A . 46 ASN C 1 1 10 33719 1 1 46 ASN CA C 2.663 31.060 -1.664 1.00 . A A . 46 ASN CA 1 1 10 33720 1 1 46 ASN CB C 3.148 31.964 -0.516 1.00 . A A . 46 ASN CB 1 1 10 33721 1 1 46 ASN CG C 4.404 32.766 -0.847 1.00 . A A . 46 ASN CG 1 1 10 33722 1 1 46 ASN H H 0.670 31.017 -2.372 1.00 . A A . 46 ASN H 1 1 10 33723 1 1 46 ASN HA H 2.857 31.557 -2.603 1.00 . A A . 46 ASN HA 1 1 10 33724 1 1 46 ASN HB2 H 2.363 32.661 -0.269 1.00 . A A . 46 ASN HB2 1 1 10 33725 1 1 46 ASN HB3 H 3.356 31.349 0.347 1.00 . A A . 46 ASN HB3 1 1 10 33726 1 1 46 ASN HD21 H 5.080 31.349 -2.070 1.00 . A A . 46 ASN HD21 1 1 10 33727 1 1 46 ASN HD22 H 6.078 32.753 -1.911 1.00 . A A . 46 ASN HD22 1 1 10 33728 1 1 46 ASN N N 1.218 30.839 -1.576 1.00 . A A . 46 ASN N 1 1 10 33729 1 1 46 ASN ND2 N 5.274 32.236 -1.693 1.00 . A A . 46 ASN ND2 1 1 10 33730 1 1 46 ASN O O 4.564 29.654 -1.210 1.00 . A A . 46 ASN O 1 1 10 33731 1 1 46 ASN OD1 O 4.586 33.868 -0.332 1.00 . A A . 46 ASN OD1 1 1 10 33732 1 1 47 SER C C 2.730 26.513 -3.341 1.00 . A A . 47 SER C 1 1 10 33733 1 1 47 SER CA C 3.438 27.370 -2.291 1.00 . A A . 47 SER CA 1 1 10 33734 1 1 47 SER CB C 3.459 26.635 -0.945 1.00 . A A . 47 SER CB 1 1 10 33735 1 1 47 SER H H 1.842 28.755 -2.427 1.00 . A A . 47 SER H 1 1 10 33736 1 1 47 SER HA H 4.454 27.546 -2.613 1.00 . A A . 47 SER HA 1 1 10 33737 1 1 47 SER HB2 H 2.451 26.546 -0.572 1.00 . A A . 47 SER HB2 1 1 10 33738 1 1 47 SER HB3 H 3.881 25.651 -1.079 1.00 . A A . 47 SER HB3 1 1 10 33739 1 1 47 SER HG H 4.485 28.199 -0.349 1.00 . A A . 47 SER HG 1 1 10 33740 1 1 47 SER N N 2.783 28.668 -2.155 1.00 . A A . 47 SER N 1 1 10 33741 1 1 47 SER O O 1.575 26.129 -3.168 1.00 . A A . 47 SER O 1 1 10 33742 1 1 47 SER OG O 4.232 27.337 0.014 1.00 . A A . 47 SER OG 1 1 10 33743 1 1 48 VAL C C 3.935 24.327 -5.882 1.00 . A A . 48 VAL C 1 1 10 33744 1 1 48 VAL CA C 2.894 25.369 -5.486 1.00 . A A . 48 VAL CA 1 1 10 33745 1 1 48 VAL CB C 2.488 26.176 -6.742 1.00 . A A . 48 VAL CB 1 1 10 33746 1 1 48 VAL CG1 C 1.885 25.264 -7.799 1.00 . A A . 48 VAL CG1 1 1 10 33747 1 1 48 VAL CG2 C 1.518 27.292 -6.383 1.00 . A A . 48 VAL CG2 1 1 10 33748 1 1 48 VAL H H 4.323 26.613 -4.547 1.00 . A A . 48 VAL H 1 1 10 33749 1 1 48 VAL HA H 2.019 24.868 -5.099 1.00 . A A . 48 VAL HA 1 1 10 33750 1 1 48 VAL HB H 3.378 26.625 -7.154 1.00 . A A . 48 VAL HB 1 1 10 33751 1 1 48 VAL HG11 H 1.005 24.782 -7.400 1.00 . A A . 48 VAL HG11 1 1 10 33752 1 1 48 VAL HG12 H 2.610 24.516 -8.082 1.00 . A A . 48 VAL HG12 1 1 10 33753 1 1 48 VAL HG13 H 1.614 25.848 -8.665 1.00 . A A . 48 VAL HG13 1 1 10 33754 1 1 48 VAL HG21 H 0.609 26.865 -5.988 1.00 . A A . 48 VAL HG21 1 1 10 33755 1 1 48 VAL HG22 H 1.291 27.868 -7.268 1.00 . A A . 48 VAL HG22 1 1 10 33756 1 1 48 VAL HG23 H 1.967 27.934 -5.640 1.00 . A A . 48 VAL HG23 1 1 10 33757 1 1 48 VAL N N 3.427 26.230 -4.435 1.00 . A A . 48 VAL N 1 1 10 33758 1 1 48 VAL O O 5.004 24.671 -6.387 1.00 . A A . 48 VAL O 1 1 10 33759 1 1 49 PHE C C 3.828 20.702 -6.310 1.00 . A A . 49 PHE C 1 1 10 33760 1 1 49 PHE CA C 4.566 21.986 -5.943 1.00 . A A . 49 PHE CA 1 1 10 33761 1 1 49 PHE CB C 5.519 21.752 -4.760 1.00 . A A . 49 PHE CB 1 1 10 33762 1 1 49 PHE CD1 C 4.537 22.735 -2.662 1.00 . A A . 49 PHE CD1 1 1 10 33763 1 1 49 PHE CD2 C 4.532 20.366 -2.915 1.00 . A A . 49 PHE CD2 1 1 10 33764 1 1 49 PHE CE1 C 3.930 22.609 -1.428 1.00 . A A . 49 PHE CE1 1 1 10 33765 1 1 49 PHE CE2 C 3.924 20.235 -1.681 1.00 . A A . 49 PHE CE2 1 1 10 33766 1 1 49 PHE CG C 4.844 21.615 -3.421 1.00 . A A . 49 PHE CG 1 1 10 33767 1 1 49 PHE CZ C 3.623 21.357 -0.937 1.00 . A A . 49 PHE CZ 1 1 10 33768 1 1 49 PHE H H 2.752 22.838 -5.262 1.00 . A A . 49 PHE H 1 1 10 33769 1 1 49 PHE HA H 5.147 22.297 -6.798 1.00 . A A . 49 PHE HA 1 1 10 33770 1 1 49 PHE HB2 H 6.081 20.848 -4.936 1.00 . A A . 49 PHE HB2 1 1 10 33771 1 1 49 PHE HB3 H 6.205 22.584 -4.698 1.00 . A A . 49 PHE HB3 1 1 10 33772 1 1 49 PHE HD1 H 4.773 23.718 -3.047 1.00 . A A . 49 PHE HD1 1 1 10 33773 1 1 49 PHE HD2 H 4.766 19.485 -3.494 1.00 . A A . 49 PHE HD2 1 1 10 33774 1 1 49 PHE HE1 H 3.696 23.487 -0.846 1.00 . A A . 49 PHE HE1 1 1 10 33775 1 1 49 PHE HE2 H 3.685 19.253 -1.298 1.00 . A A . 49 PHE HE2 1 1 10 33776 1 1 49 PHE HZ H 3.150 21.254 0.027 1.00 . A A . 49 PHE HZ 1 1 10 33777 1 1 49 PHE N N 3.630 23.059 -5.643 1.00 . A A . 49 PHE N 1 1 10 33778 1 1 49 PHE O O 2.662 20.522 -5.954 1.00 . A A . 49 PHE O 1 1 10 33779 1 1 50 ARG C C 3.986 17.493 -6.473 1.00 . A A . 50 ARG C 1 1 10 33780 1 1 50 ARG CA C 3.922 18.587 -7.526 1.00 . A A . 50 ARG CA 1 1 10 33781 1 1 50 ARG CB C 4.633 18.111 -8.800 1.00 . A A . 50 ARG CB 1 1 10 33782 1 1 50 ARG CD C 5.336 18.599 -11.163 1.00 . A A . 50 ARG CD 1 1 10 33783 1 1 50 ARG CG C 4.559 19.096 -9.954 1.00 . A A . 50 ARG CG 1 1 10 33784 1 1 50 ARG CZ C 5.355 16.432 -12.340 1.00 . A A . 50 ARG CZ 1 1 10 33785 1 1 50 ARG H H 5.463 20.009 -7.228 1.00 . A A . 50 ARG H 1 1 10 33786 1 1 50 ARG HA H 2.886 18.786 -7.756 1.00 . A A . 50 ARG HA 1 1 10 33787 1 1 50 ARG HB2 H 5.674 17.936 -8.574 1.00 . A A . 50 ARG HB2 1 1 10 33788 1 1 50 ARG HB3 H 4.185 17.182 -9.120 1.00 . A A . 50 ARG HB3 1 1 10 33789 1 1 50 ARG HD2 H 5.421 19.405 -11.877 1.00 . A A . 50 ARG HD2 1 1 10 33790 1 1 50 ARG HD3 H 6.321 18.304 -10.839 1.00 . A A . 50 ARG HD3 1 1 10 33791 1 1 50 ARG HE H 3.709 17.478 -11.887 1.00 . A A . 50 ARG HE 1 1 10 33792 1 1 50 ARG HG2 H 3.528 19.224 -10.235 1.00 . A A . 50 ARG HG2 1 1 10 33793 1 1 50 ARG HG3 H 4.971 20.044 -9.637 1.00 . A A . 50 ARG HG3 1 1 10 33794 1 1 50 ARG HH11 H 7.183 17.083 -11.751 1.00 . A A . 50 ARG HH11 1 1 10 33795 1 1 50 ARG HH12 H 7.181 15.592 -12.635 1.00 . A A . 50 ARG HH12 1 1 10 33796 1 1 50 ARG HH21 H 3.693 15.511 -13.047 1.00 . A A . 50 ARG HH21 1 1 10 33797 1 1 50 ARG HH22 H 5.192 14.698 -13.372 1.00 . A A . 50 ARG HH22 1 1 10 33798 1 1 50 ARG N N 4.518 19.824 -7.032 1.00 . A A . 50 ARG N 1 1 10 33799 1 1 50 ARG NE N 4.692 17.459 -11.812 1.00 . A A . 50 ARG NE 1 1 10 33800 1 1 50 ARG NH1 N 6.678 16.364 -12.231 1.00 . A A . 50 ARG NH1 1 1 10 33801 1 1 50 ARG NH2 N 4.695 15.468 -12.968 1.00 . A A . 50 ARG NH2 1 1 10 33802 1 1 50 ARG O O 5.058 17.164 -5.965 1.00 . A A . 50 ARG O 1 1 10 33803 1 1 51 GLN C C 2.320 14.565 -5.882 1.00 . A A . 51 GLN C 1 1 10 33804 1 1 51 GLN CA C 2.729 15.861 -5.187 1.00 . A A . 51 GLN CA 1 1 10 33805 1 1 51 GLN CB C 1.710 16.235 -4.109 1.00 . A A . 51 GLN CB 1 1 10 33806 1 1 51 GLN CD C 3.313 16.971 -2.299 1.00 . A A . 51 GLN CD 1 1 10 33807 1 1 51 GLN CG C 2.165 17.373 -3.208 1.00 . A A . 51 GLN CG 1 1 10 33808 1 1 51 GLN H H 2.015 17.245 -6.615 1.00 . A A . 51 GLN H 1 1 10 33809 1 1 51 GLN HA H 3.700 15.726 -4.731 1.00 . A A . 51 GLN HA 1 1 10 33810 1 1 51 GLN HB2 H 0.788 16.534 -4.590 1.00 . A A . 51 GLN HB2 1 1 10 33811 1 1 51 GLN HB3 H 1.519 15.372 -3.496 1.00 . A A . 51 GLN HB3 1 1 10 33812 1 1 51 GLN HE21 H 2.041 16.520 -0.843 1.00 . A A . 51 GLN HE21 1 1 10 33813 1 1 51 GLN HE22 H 3.717 16.290 -0.480 1.00 . A A . 51 GLN HE22 1 1 10 33814 1 1 51 GLN HG2 H 2.485 18.201 -3.824 1.00 . A A . 51 GLN HG2 1 1 10 33815 1 1 51 GLN HG3 H 1.332 17.685 -2.593 1.00 . A A . 51 GLN HG3 1 1 10 33816 1 1 51 GLN N N 2.833 16.932 -6.161 1.00 . A A . 51 GLN N 1 1 10 33817 1 1 51 GLN NE2 N 2.990 16.549 -1.088 1.00 . A A . 51 GLN NE2 1 1 10 33818 1 1 51 GLN O O 1.143 14.356 -6.174 1.00 . A A . 51 GLN O 1 1 10 33819 1 1 51 GLN OE1 O 4.479 17.058 -2.676 1.00 . A A . 51 GLN OE1 1 1 10 33820 1 1 52 TYR C C 2.172 11.488 -6.174 1.00 . A A . 52 TYR C 1 1 10 33821 1 1 52 TYR CA C 3.080 12.478 -6.908 1.00 . A A . 52 TYR CA 1 1 10 33822 1 1 52 TYR CB C 4.424 11.812 -7.221 1.00 . A A . 52 TYR CB 1 1 10 33823 1 1 52 TYR CD1 C 5.456 13.450 -8.859 1.00 . A A . 52 TYR CD1 1 1 10 33824 1 1 52 TYR CD2 C 6.578 13.051 -6.792 1.00 . A A . 52 TYR CD2 1 1 10 33825 1 1 52 TYR CE1 C 6.446 14.342 -9.226 1.00 . A A . 52 TYR CE1 1 1 10 33826 1 1 52 TYR CE2 C 7.570 13.941 -7.154 1.00 . A A . 52 TYR CE2 1 1 10 33827 1 1 52 TYR CG C 5.505 12.789 -7.635 1.00 . A A . 52 TYR CG 1 1 10 33828 1 1 52 TYR CZ C 7.500 14.584 -8.370 1.00 . A A . 52 TYR CZ 1 1 10 33829 1 1 52 TYR H H 4.188 13.873 -5.765 1.00 . A A . 52 TYR H 1 1 10 33830 1 1 52 TYR HA H 2.602 12.763 -7.835 1.00 . A A . 52 TYR HA 1 1 10 33831 1 1 52 TYR HB2 H 4.772 11.289 -6.343 1.00 . A A . 52 TYR HB2 1 1 10 33832 1 1 52 TYR HB3 H 4.290 11.103 -8.026 1.00 . A A . 52 TYR HB3 1 1 10 33833 1 1 52 TYR HD1 H 4.629 13.261 -9.527 1.00 . A A . 52 TYR HD1 1 1 10 33834 1 1 52 TYR HD2 H 6.631 12.546 -5.840 1.00 . A A . 52 TYR HD2 1 1 10 33835 1 1 52 TYR HE1 H 6.391 14.847 -10.180 1.00 . A A . 52 TYR HE1 1 1 10 33836 1 1 52 TYR HE2 H 8.394 14.129 -6.484 1.00 . A A . 52 TYR HE2 1 1 10 33837 1 1 52 TYR HH H 9.353 15.081 -8.526 1.00 . A A . 52 TYR HH 1 1 10 33838 1 1 52 TYR N N 3.294 13.695 -6.123 1.00 . A A . 52 TYR N 1 1 10 33839 1 1 52 TYR O O 1.879 11.658 -4.985 1.00 . A A . 52 TYR O 1 1 10 33840 1 1 52 TYR OH O 8.490 15.469 -8.729 1.00 . A A . 52 TYR OH 1 1 10 33841 1 1 53 PHE C C 1.407 8.063 -6.545 1.00 . A A . 53 PHE C 1 1 10 33842 1 1 53 PHE CA C 0.827 9.458 -6.342 1.00 . A A . 53 PHE CA 1 1 10 33843 1 1 53 PHE CB C -0.553 9.543 -7.004 1.00 . A A . 53 PHE CB 1 1 10 33844 1 1 53 PHE CD1 C -2.033 11.151 -5.784 1.00 . A A . 53 PHE CD1 1 1 10 33845 1 1 53 PHE CD2 C -0.960 11.895 -7.777 1.00 . A A . 53 PHE CD2 1 1 10 33846 1 1 53 PHE CE1 C -2.615 12.393 -5.632 1.00 . A A . 53 PHE CE1 1 1 10 33847 1 1 53 PHE CE2 C -1.540 13.137 -7.633 1.00 . A A . 53 PHE CE2 1 1 10 33848 1 1 53 PHE CG C -1.200 10.889 -6.855 1.00 . A A . 53 PHE CG 1 1 10 33849 1 1 53 PHE CZ C -2.367 13.387 -6.557 1.00 . A A . 53 PHE CZ 1 1 10 33850 1 1 53 PHE H H 1.968 10.412 -7.848 1.00 . A A . 53 PHE H 1 1 10 33851 1 1 53 PHE HA H 0.726 9.647 -5.283 1.00 . A A . 53 PHE HA 1 1 10 33852 1 1 53 PHE HB2 H -0.451 9.341 -8.060 1.00 . A A . 53 PHE HB2 1 1 10 33853 1 1 53 PHE HB3 H -1.208 8.806 -6.562 1.00 . A A . 53 PHE HB3 1 1 10 33854 1 1 53 PHE HD1 H -2.226 10.375 -5.060 1.00 . A A . 53 PHE HD1 1 1 10 33855 1 1 53 PHE HD2 H -0.310 11.697 -8.619 1.00 . A A . 53 PHE HD2 1 1 10 33856 1 1 53 PHE HE1 H -3.264 12.586 -4.793 1.00 . A A . 53 PHE HE1 1 1 10 33857 1 1 53 PHE HE2 H -1.344 13.913 -8.357 1.00 . A A . 53 PHE HE2 1 1 10 33858 1 1 53 PHE HZ H -2.818 14.360 -6.441 1.00 . A A . 53 PHE HZ 1 1 10 33859 1 1 53 PHE N N 1.713 10.473 -6.898 1.00 . A A . 53 PHE N 1 1 10 33860 1 1 53 PHE O O 1.915 7.746 -7.615 1.00 . A A . 53 PHE O 1 1 10 33861 1 1 54 PHE C C 0.724 4.913 -5.959 1.00 . A A . 54 PHE C 1 1 10 33862 1 1 54 PHE CA C 1.841 5.879 -5.571 1.00 . A A . 54 PHE CA 1 1 10 33863 1 1 54 PHE CB C 2.433 5.495 -4.207 1.00 . A A . 54 PHE CB 1 1 10 33864 1 1 54 PHE CD1 C 4.320 3.872 -4.561 1.00 . A A . 54 PHE CD1 1 1 10 33865 1 1 54 PHE CD2 C 2.276 3.050 -3.649 1.00 . A A . 54 PHE CD2 1 1 10 33866 1 1 54 PHE CE1 C 4.864 2.603 -4.488 1.00 . A A . 54 PHE CE1 1 1 10 33867 1 1 54 PHE CE2 C 2.813 1.779 -3.576 1.00 . A A . 54 PHE CE2 1 1 10 33868 1 1 54 PHE CG C 3.021 4.110 -4.144 1.00 . A A . 54 PHE CG 1 1 10 33869 1 1 54 PHE CZ C 4.109 1.556 -3.996 1.00 . A A . 54 PHE CZ 1 1 10 33870 1 1 54 PHE H H 0.905 7.553 -4.689 1.00 . A A . 54 PHE H 1 1 10 33871 1 1 54 PHE HA H 2.619 5.842 -6.325 1.00 . A A . 54 PHE HA 1 1 10 33872 1 1 54 PHE HB2 H 3.216 6.193 -3.953 1.00 . A A . 54 PHE HB2 1 1 10 33873 1 1 54 PHE HB3 H 1.654 5.557 -3.460 1.00 . A A . 54 PHE HB3 1 1 10 33874 1 1 54 PHE HD1 H 4.911 4.689 -4.949 1.00 . A A . 54 PHE HD1 1 1 10 33875 1 1 54 PHE HD2 H 1.262 3.222 -3.321 1.00 . A A . 54 PHE HD2 1 1 10 33876 1 1 54 PHE HE1 H 5.878 2.430 -4.818 1.00 . A A . 54 PHE HE1 1 1 10 33877 1 1 54 PHE HE2 H 2.220 0.963 -3.190 1.00 . A A . 54 PHE HE2 1 1 10 33878 1 1 54 PHE HZ H 4.531 0.565 -3.937 1.00 . A A . 54 PHE HZ 1 1 10 33879 1 1 54 PHE N N 1.328 7.240 -5.514 1.00 . A A . 54 PHE N 1 1 10 33880 1 1 54 PHE O O -0.114 4.559 -5.131 1.00 . A A . 54 PHE O 1 1 10 33881 1 1 55 GLU C C 0.328 2.303 -8.236 1.00 . A A . 55 GLU C 1 1 10 33882 1 1 55 GLU CA C -0.316 3.572 -7.687 1.00 . A A . 55 GLU CA 1 1 10 33883 1 1 55 GLU CB C -1.208 4.221 -8.756 1.00 . A A . 55 GLU CB 1 1 10 33884 1 1 55 GLU CD C -3.104 5.859 -9.127 1.00 . A A . 55 GLU CD 1 1 10 33885 1 1 55 GLU CG C -1.886 5.509 -8.296 1.00 . A A . 55 GLU CG 1 1 10 33886 1 1 55 GLU H H 1.395 4.816 -7.846 1.00 . A A . 55 GLU H 1 1 10 33887 1 1 55 GLU HA H -0.926 3.301 -6.837 1.00 . A A . 55 GLU HA 1 1 10 33888 1 1 55 GLU HB2 H -0.602 4.446 -9.624 1.00 . A A . 55 GLU HB2 1 1 10 33889 1 1 55 GLU HB3 H -1.975 3.517 -9.041 1.00 . A A . 55 GLU HB3 1 1 10 33890 1 1 55 GLU HG2 H -2.193 5.396 -7.268 1.00 . A A . 55 GLU HG2 1 1 10 33891 1 1 55 GLU HG3 H -1.173 6.323 -8.372 1.00 . A A . 55 GLU HG3 1 1 10 33892 1 1 55 GLU N N 0.702 4.499 -7.218 1.00 . A A . 55 GLU N 1 1 10 33893 1 1 55 GLU O O 1.138 2.354 -9.159 1.00 . A A . 55 GLU O 1 1 10 33894 1 1 55 GLU OE1 O -4.163 5.222 -8.935 1.00 . A A . 55 GLU OE1 1 1 10 33895 1 1 55 GLU OE2 O -3.021 6.779 -9.966 1.00 . A A . 55 GLU OE2 1 1 10 33896 1 1 56 THR C C -0.527 -0.914 -8.839 1.00 . A A . 56 THR C 1 1 10 33897 1 1 56 THR CA C 0.510 -0.111 -8.061 1.00 . A A . 56 THR CA 1 1 10 33898 1 1 56 THR CB C 0.973 -0.931 -6.839 1.00 . A A . 56 THR CB 1 1 10 33899 1 1 56 THR CG2 C 1.597 -2.253 -7.265 1.00 . A A . 56 THR CG2 1 1 10 33900 1 1 56 THR H H -0.719 1.199 -6.950 1.00 . A A . 56 THR H 1 1 10 33901 1 1 56 THR HA H 1.364 0.072 -8.697 1.00 . A A . 56 THR HA 1 1 10 33902 1 1 56 THR HB H 0.111 -1.142 -6.220 1.00 . A A . 56 THR HB 1 1 10 33903 1 1 56 THR HG1 H 1.537 0.033 -5.212 1.00 . A A . 56 THR HG1 1 1 10 33904 1 1 56 THR HG21 H 2.453 -2.060 -7.894 1.00 . A A . 56 THR HG21 1 1 10 33905 1 1 56 THR HG22 H 0.870 -2.834 -7.813 1.00 . A A . 56 THR HG22 1 1 10 33906 1 1 56 THR HG23 H 1.911 -2.801 -6.389 1.00 . A A . 56 THR HG23 1 1 10 33907 1 1 56 THR N N -0.037 1.172 -7.659 1.00 . A A . 56 THR N 1 1 10 33908 1 1 56 THR O O -1.653 -1.097 -8.378 1.00 . A A . 56 THR O 1 1 10 33909 1 1 56 THR OG1 O 1.925 -0.183 -6.072 1.00 . A A . 56 THR OG1 1 1 10 33910 1 1 57 LYS C C -0.519 -3.614 -10.935 1.00 . A A . 57 LYS C 1 1 10 33911 1 1 57 LYS CA C -1.024 -2.182 -10.847 1.00 . A A . 57 LYS CA 1 1 10 33912 1 1 57 LYS CB C -1.126 -1.575 -12.250 1.00 . A A . 57 LYS CB 1 1 10 33913 1 1 57 LYS CD C -1.964 0.317 -13.688 1.00 . A A . 57 LYS CD 1 1 10 33914 1 1 57 LYS CE C -2.925 -0.554 -14.478 1.00 . A A . 57 LYS CE 1 1 10 33915 1 1 57 LYS CG C -1.775 -0.198 -12.271 1.00 . A A . 57 LYS CG 1 1 10 33916 1 1 57 LYS H H 0.778 -1.202 -10.324 1.00 . A A . 57 LYS H 1 1 10 33917 1 1 57 LYS HA H -2.002 -2.186 -10.388 1.00 . A A . 57 LYS HA 1 1 10 33918 1 1 57 LYS HB2 H -0.130 -1.486 -12.664 1.00 . A A . 57 LYS HB2 1 1 10 33919 1 1 57 LYS HB3 H -1.709 -2.235 -12.875 1.00 . A A . 57 LYS HB3 1 1 10 33920 1 1 57 LYS HD2 H -2.359 1.320 -13.645 1.00 . A A . 57 LYS HD2 1 1 10 33921 1 1 57 LYS HD3 H -1.008 0.324 -14.186 1.00 . A A . 57 LYS HD3 1 1 10 33922 1 1 57 LYS HE2 H -2.506 -1.542 -14.561 1.00 . A A . 57 LYS HE2 1 1 10 33923 1 1 57 LYS HE3 H -3.861 -0.604 -13.947 1.00 . A A . 57 LYS HE3 1 1 10 33924 1 1 57 LYS HG2 H -2.739 -0.261 -11.794 1.00 . A A . 57 LYS HG2 1 1 10 33925 1 1 57 LYS HG3 H -1.148 0.493 -11.726 1.00 . A A . 57 LYS HG3 1 1 10 33926 1 1 57 LYS HZ1 H -3.806 -0.654 -16.369 1.00 . A A . 57 LYS HZ1 1 1 10 33927 1 1 57 LYS HZ2 H -2.274 0.061 -16.366 1.00 . A A . 57 LYS HZ2 1 1 10 33928 1 1 57 LYS HZ3 H -3.613 0.922 -15.786 1.00 . A A . 57 LYS HZ3 1 1 10 33929 1 1 57 LYS N N -0.140 -1.386 -10.012 1.00 . A A . 57 LYS N 1 1 10 33930 1 1 57 LYS NZ N -3.172 -0.020 -15.844 1.00 . A A . 57 LYS NZ 1 1 10 33931 1 1 57 LYS O O 0.660 -3.881 -10.696 1.00 . A A . 57 LYS O 1 1 10 33932 1 1 58 CYS C C -0.389 -6.183 -12.741 1.00 . A A . 58 CYS C 1 1 10 33933 1 1 58 CYS CA C -1.052 -5.934 -11.393 1.00 . A A . 58 CYS CA 1 1 10 33934 1 1 58 CYS CB C -2.287 -6.831 -11.250 1.00 . A A . 58 CYS CB 1 1 10 33935 1 1 58 CYS H H -2.343 -4.257 -11.411 1.00 . A A . 58 CYS H 1 1 10 33936 1 1 58 CYS HA H -0.348 -6.171 -10.609 1.00 . A A . 58 CYS HA 1 1 10 33937 1 1 58 CYS HB2 H -2.983 -6.601 -12.042 1.00 . A A . 58 CYS HB2 1 1 10 33938 1 1 58 CYS HB3 H -1.984 -7.865 -11.339 1.00 . A A . 58 CYS HB3 1 1 10 33939 1 1 58 CYS N N -1.414 -4.530 -11.258 1.00 . A A . 58 CYS N 1 1 10 33940 1 1 58 CYS O O -0.948 -5.852 -13.787 1.00 . A A . 58 CYS O 1 1 10 33941 1 1 58 CYS SG S -3.169 -6.646 -9.666 1.00 . A A . 58 CYS SG 1 1 10 33942 1 1 59 ARG C C 0.989 -8.433 -14.471 1.00 . A A . 59 ARG C 1 1 10 33943 1 1 59 ARG CA C 1.509 -7.108 -13.939 1.00 . A A . 59 ARG CA 1 1 10 33944 1 1 59 ARG CB C 3.015 -7.206 -13.690 1.00 . A A . 59 ARG CB 1 1 10 33945 1 1 59 ARG CD C 5.203 -6.044 -13.307 1.00 . A A . 59 ARG CD 1 1 10 33946 1 1 59 ARG CG C 3.728 -5.867 -13.624 1.00 . A A . 59 ARG CG 1 1 10 33947 1 1 59 ARG CZ C 7.111 -4.544 -12.856 1.00 . A A . 59 ARG CZ 1 1 10 33948 1 1 59 ARG H H 1.217 -6.963 -11.847 1.00 . A A . 59 ARG H 1 1 10 33949 1 1 59 ARG HA H 1.317 -6.336 -14.670 1.00 . A A . 59 ARG HA 1 1 10 33950 1 1 59 ARG HB2 H 3.176 -7.716 -12.752 1.00 . A A . 59 ARG HB2 1 1 10 33951 1 1 59 ARG HB3 H 3.459 -7.786 -14.484 1.00 . A A . 59 ARG HB3 1 1 10 33952 1 1 59 ARG HD2 H 5.298 -6.369 -12.282 1.00 . A A . 59 ARG HD2 1 1 10 33953 1 1 59 ARG HD3 H 5.614 -6.798 -13.960 1.00 . A A . 59 ARG HD3 1 1 10 33954 1 1 59 ARG HE H 5.603 -4.145 -14.116 1.00 . A A . 59 ARG HE 1 1 10 33955 1 1 59 ARG HG2 H 3.630 -5.372 -14.575 1.00 . A A . 59 ARG HG2 1 1 10 33956 1 1 59 ARG HG3 H 3.273 -5.266 -12.854 1.00 . A A . 59 ARG HG3 1 1 10 33957 1 1 59 ARG HH11 H 7.105 -6.246 -11.748 1.00 . A A . 59 ARG HH11 1 1 10 33958 1 1 59 ARG HH12 H 8.467 -5.204 -11.502 1.00 . A A . 59 ARG HH12 1 1 10 33959 1 1 59 ARG HH21 H 7.399 -2.768 -13.787 1.00 . A A . 59 ARG HH21 1 1 10 33960 1 1 59 ARG HH22 H 8.627 -3.218 -12.646 1.00 . A A . 59 ARG HH22 1 1 10 33961 1 1 59 ARG N N 0.805 -6.754 -12.714 1.00 . A A . 59 ARG N 1 1 10 33962 1 1 59 ARG NE N 5.962 -4.807 -13.479 1.00 . A A . 59 ARG NE 1 1 10 33963 1 1 59 ARG NH1 N 7.600 -5.399 -11.963 1.00 . A A . 59 ARG NH1 1 1 10 33964 1 1 59 ARG NH2 N 7.765 -3.423 -13.118 1.00 . A A . 59 ARG NH2 1 1 10 33965 1 1 59 ARG O O 1.525 -9.489 -14.131 1.00 . A A . 59 ARG O 1 1 10 33966 1 1 60 ALA C C -1.272 -10.402 -14.695 1.00 . A A . 60 ALA C 1 1 10 33967 1 1 60 ALA CA C -0.715 -9.551 -15.831 1.00 . A A . 60 ALA CA 1 1 10 33968 1 1 60 ALA CB C 0.234 -10.364 -16.708 1.00 . A A . 60 ALA CB 1 1 10 33969 1 1 60 ALA H H -0.397 -7.475 -15.549 1.00 . A A . 60 ALA H 1 1 10 33970 1 1 60 ALA HA H -1.540 -9.220 -16.448 1.00 . A A . 60 ALA HA 1 1 10 33971 1 1 60 ALA HB1 H 1.060 -10.721 -16.109 1.00 . A A . 60 ALA HB1 1 1 10 33972 1 1 60 ALA HB2 H 0.612 -9.742 -17.507 1.00 . A A . 60 ALA HB2 1 1 10 33973 1 1 60 ALA HB3 H -0.296 -11.206 -17.130 1.00 . A A . 60 ALA HB3 1 1 10 33974 1 1 60 ALA N N -0.054 -8.362 -15.297 1.00 . A A . 60 ALA N 1 1 10 33975 1 1 60 ALA O O -0.605 -11.313 -14.200 1.00 . A A . 60 ALA O 1 1 10 33976 1 1 61 SER C C -3.124 -12.264 -13.328 1.00 . A A . 61 SER C 1 1 10 33977 1 1 61 SER CA C -3.132 -10.748 -13.158 1.00 . A A . 61 SER CA 1 1 10 33978 1 1 61 SER CB C -4.567 -10.244 -13.008 1.00 . A A . 61 SER CB 1 1 10 33979 1 1 61 SER H H -2.979 -9.372 -14.751 1.00 . A A . 61 SER H 1 1 10 33980 1 1 61 SER HA H -2.580 -10.496 -12.265 1.00 . A A . 61 SER HA 1 1 10 33981 1 1 61 SER HB2 H -5.130 -10.503 -13.891 1.00 . A A . 61 SER HB2 1 1 10 33982 1 1 61 SER HB3 H -5.022 -10.705 -12.144 1.00 . A A . 61 SER HB3 1 1 10 33983 1 1 61 SER HG H -4.437 -8.414 -13.695 1.00 . A A . 61 SER HG 1 1 10 33984 1 1 61 SER N N -2.491 -10.081 -14.281 1.00 . A A . 61 SER N 1 1 10 33985 1 1 61 SER O O -3.397 -12.779 -14.417 1.00 . A A . 61 SER O 1 1 10 33986 1 1 61 SER OG O -4.595 -8.836 -12.845 1.00 . A A . 61 SER OG 1 1 10 33987 1 1 62 ASN C C -1.536 -14.917 -13.016 1.00 . A A . 62 ASN C 1 1 10 33988 1 1 62 ASN CA C -2.733 -14.420 -12.211 1.00 . A A . 62 ASN CA 1 1 10 33989 1 1 62 ASN CB C -4.037 -15.048 -12.730 1.00 . A A . 62 ASN CB 1 1 10 33990 1 1 62 ASN CG C -5.237 -14.712 -11.858 1.00 . A A . 62 ASN CG 1 1 10 33991 1 1 62 ASN H H -2.573 -12.466 -11.419 1.00 . A A . 62 ASN H 1 1 10 33992 1 1 62 ASN HA H -2.597 -14.717 -11.180 1.00 . A A . 62 ASN HA 1 1 10 33993 1 1 62 ASN HB2 H -4.229 -14.681 -13.729 1.00 . A A . 62 ASN HB2 1 1 10 33994 1 1 62 ASN HB3 H -3.923 -16.122 -12.761 1.00 . A A . 62 ASN HB3 1 1 10 33995 1 1 62 ASN HD21 H -6.092 -16.451 -12.298 1.00 . A A . 62 ASN HD21 1 1 10 33996 1 1 62 ASN HD22 H -6.982 -15.426 -11.231 1.00 . A A . 62 ASN HD22 1 1 10 33997 1 1 62 ASN N N -2.793 -12.959 -12.240 1.00 . A A . 62 ASN N 1 1 10 33998 1 1 62 ASN ND2 N -6.200 -15.621 -11.788 1.00 . A A . 62 ASN ND2 1 1 10 33999 1 1 62 ASN O O -1.678 -15.304 -14.179 1.00 . A A . 62 ASN O 1 1 10 34000 1 1 62 ASN OD1 O -5.301 -13.642 -11.247 1.00 . A A . 62 ASN OD1 1 1 10 34001 1 1 63 PRO C C 0.906 -16.744 -13.550 1.00 . A A . 63 PRO C 1 1 10 34002 1 1 63 PRO CA C 0.915 -15.294 -13.079 1.00 . A A . 63 PRO CA 1 1 10 34003 1 1 63 PRO CB C 1.996 -15.098 -12.006 1.00 . A A . 63 PRO CB 1 1 10 34004 1 1 63 PRO CD C -0.092 -14.490 -11.007 1.00 . A A . 63 PRO CD 1 1 10 34005 1 1 63 PRO CG C 1.263 -15.074 -10.709 1.00 . A A . 63 PRO CG 1 1 10 34006 1 1 63 PRO HA H 1.123 -14.648 -13.920 1.00 . A A . 63 PRO HA 1 1 10 34007 1 1 63 PRO HB2 H 2.695 -15.924 -12.047 1.00 . A A . 63 PRO HB2 1 1 10 34008 1 1 63 PRO HB3 H 2.522 -14.168 -12.180 1.00 . A A . 63 PRO HB3 1 1 10 34009 1 1 63 PRO HD2 H -0.841 -14.907 -10.345 1.00 . A A . 63 PRO HD2 1 1 10 34010 1 1 63 PRO HD3 H -0.068 -13.409 -10.924 1.00 . A A . 63 PRO HD3 1 1 10 34011 1 1 63 PRO HG2 H 1.164 -16.080 -10.327 1.00 . A A . 63 PRO HG2 1 1 10 34012 1 1 63 PRO HG3 H 1.792 -14.456 -9.999 1.00 . A A . 63 PRO HG3 1 1 10 34013 1 1 63 PRO N N -0.333 -14.902 -12.404 1.00 . A A . 63 PRO N 1 1 10 34014 1 1 63 PRO O O 1.595 -17.100 -14.507 1.00 . A A . 63 PRO O 1 1 10 34015 1 1 64 VAL C C -1.390 -19.326 -13.631 1.00 . A A . 64 VAL C 1 1 10 34016 1 1 64 VAL CA C 0.040 -18.984 -13.230 1.00 . A A . 64 VAL CA 1 1 10 34017 1 1 64 VAL CB C 0.490 -19.902 -12.069 1.00 . A A . 64 VAL CB 1 1 10 34018 1 1 64 VAL CG1 C 1.951 -19.662 -11.731 1.00 . A A . 64 VAL CG1 1 1 10 34019 1 1 64 VAL CG2 C -0.376 -19.693 -10.837 1.00 . A A . 64 VAL CG2 1 1 10 34020 1 1 64 VAL H H -0.400 -17.238 -12.125 1.00 . A A . 64 VAL H 1 1 10 34021 1 1 64 VAL HA H 0.693 -19.157 -14.075 1.00 . A A . 64 VAL HA 1 1 10 34022 1 1 64 VAL HB H 0.382 -20.928 -12.387 1.00 . A A . 64 VAL HB 1 1 10 34023 1 1 64 VAL HG11 H 2.563 -19.912 -12.583 1.00 . A A . 64 VAL HG11 1 1 10 34024 1 1 64 VAL HG12 H 2.231 -20.281 -10.891 1.00 . A A . 64 VAL HG12 1 1 10 34025 1 1 64 VAL HG13 H 2.094 -18.622 -11.477 1.00 . A A . 64 VAL HG13 1 1 10 34026 1 1 64 VAL HG21 H -0.084 -20.393 -10.071 1.00 . A A . 64 VAL HG21 1 1 10 34027 1 1 64 VAL HG22 H -1.413 -19.847 -11.094 1.00 . A A . 64 VAL HG22 1 1 10 34028 1 1 64 VAL HG23 H -0.242 -18.684 -10.474 1.00 . A A . 64 VAL HG23 1 1 10 34029 1 1 64 VAL N N 0.136 -17.580 -12.872 1.00 . A A . 64 VAL N 1 1 10 34030 1 1 64 VAL O O -2.333 -18.620 -13.270 1.00 . A A . 64 VAL O 1 1 10 34031 1 1 65 GLU C C -3.815 -21.254 -13.867 1.00 . A A . 65 GLU C 1 1 10 34032 1 1 65 GLU CA C -2.835 -20.795 -14.940 1.00 . A A . 65 GLU CA 1 1 10 34033 1 1 65 GLU CB C -2.667 -21.900 -15.993 1.00 . A A . 65 GLU CB 1 1 10 34034 1 1 65 GLU CD C -0.470 -21.099 -16.980 1.00 . A A . 65 GLU CD 1 1 10 34035 1 1 65 GLU CG C -1.914 -21.472 -17.246 1.00 . A A . 65 GLU CG 1 1 10 34036 1 1 65 GLU H H -0.765 -20.999 -14.534 1.00 . A A . 65 GLU H 1 1 10 34037 1 1 65 GLU HA H -3.242 -19.918 -15.422 1.00 . A A . 65 GLU HA 1 1 10 34038 1 1 65 GLU HB2 H -2.132 -22.723 -15.548 1.00 . A A . 65 GLU HB2 1 1 10 34039 1 1 65 GLU HB3 H -3.648 -22.243 -16.292 1.00 . A A . 65 GLU HB3 1 1 10 34040 1 1 65 GLU HG2 H -1.930 -22.288 -17.955 1.00 . A A . 65 GLU HG2 1 1 10 34041 1 1 65 GLU HG3 H -2.416 -20.617 -17.675 1.00 . A A . 65 GLU HG3 1 1 10 34042 1 1 65 GLU N N -1.545 -20.421 -14.368 1.00 . A A . 65 GLU N 1 1 10 34043 1 1 65 GLU O O -4.995 -21.459 -14.144 1.00 . A A . 65 GLU O 1 1 10 34044 1 1 65 GLU OE1 O 0.298 -21.963 -16.510 1.00 . A A . 65 GLU OE1 1 1 10 34045 1 1 65 GLU OE2 O -0.093 -19.940 -17.239 1.00 . A A . 65 GLU OE2 1 1 10 34046 1 1 66 SER C C -4.425 -20.609 -10.608 1.00 . A A . 66 SER C 1 1 10 34047 1 1 66 SER CA C -4.177 -21.806 -11.530 1.00 . A A . 66 SER CA 1 1 10 34048 1 1 66 SER CB C -3.534 -22.958 -10.753 1.00 . A A . 66 SER CB 1 1 10 34049 1 1 66 SER H H -2.368 -21.297 -12.498 1.00 . A A . 66 SER H 1 1 10 34050 1 1 66 SER HA H -5.122 -22.136 -11.932 1.00 . A A . 66 SER HA 1 1 10 34051 1 1 66 SER HB2 H -2.623 -22.616 -10.285 1.00 . A A . 66 SER HB2 1 1 10 34052 1 1 66 SER HB3 H -4.220 -23.306 -9.996 1.00 . A A . 66 SER HB3 1 1 10 34053 1 1 66 SER HG H -2.610 -23.735 -12.299 1.00 . A A . 66 SER HG 1 1 10 34054 1 1 66 SER N N -3.326 -21.424 -12.647 1.00 . A A . 66 SER N 1 1 10 34055 1 1 66 SER O O -4.862 -20.766 -9.468 1.00 . A A . 66 SER O 1 1 10 34056 1 1 66 SER OG O -3.223 -24.038 -11.618 1.00 . A A . 66 SER OG 1 1 10 34057 1 1 67 GLY C C -3.066 -17.614 -9.836 1.00 . A A . 67 GLY C 1 1 10 34058 1 1 67 GLY CA C -4.363 -18.208 -10.339 1.00 . A A . 67 GLY CA 1 1 10 34059 1 1 67 GLY H H -3.764 -19.348 -12.017 1.00 . A A . 67 GLY H 1 1 10 34060 1 1 67 GLY HA2 H -4.865 -17.478 -10.962 1.00 . A A . 67 GLY HA2 1 1 10 34061 1 1 67 GLY HA3 H -4.993 -18.444 -9.494 1.00 . A A . 67 GLY HA3 1 1 10 34062 1 1 67 GLY N N -4.141 -19.413 -11.113 1.00 . A A . 67 GLY N 1 1 10 34063 1 1 67 GLY O O -2.290 -17.050 -10.608 1.00 . A A . 67 GLY O 1 1 10 34064 1 1 68 CYS C C -0.677 -18.369 -7.535 1.00 . A A . 68 CYS C 1 1 10 34065 1 1 68 CYS CA C -1.602 -17.233 -7.948 1.00 . A A . 68 CYS CA 1 1 10 34066 1 1 68 CYS CB C -1.942 -16.344 -6.753 1.00 . A A . 68 CYS CB 1 1 10 34067 1 1 68 CYS H H -3.454 -18.246 -7.988 1.00 . A A . 68 CYS H 1 1 10 34068 1 1 68 CYS HA H -1.102 -16.636 -8.699 1.00 . A A . 68 CYS HA 1 1 10 34069 1 1 68 CYS HB2 H -2.590 -16.887 -6.076 1.00 . A A . 68 CYS HB2 1 1 10 34070 1 1 68 CYS HB3 H -1.028 -16.074 -6.238 1.00 . A A . 68 CYS HB3 1 1 10 34071 1 1 68 CYS N N -2.815 -17.761 -8.549 1.00 . A A . 68 CYS N 1 1 10 34072 1 1 68 CYS O O -1.131 -19.442 -7.131 1.00 . A A . 68 CYS O 1 1 10 34073 1 1 68 CYS SG S -2.794 -14.803 -7.221 1.00 . A A . 68 CYS SG 1 1 10 34074 1 1 69 ARG C C 1.670 -19.591 -5.975 1.00 . A A . 69 ARG C 1 1 10 34075 1 1 69 ARG CA C 1.630 -19.151 -7.435 1.00 . A A . 69 ARG CA 1 1 10 34076 1 1 69 ARG CB C 3.002 -18.624 -7.875 1.00 . A A . 69 ARG CB 1 1 10 34077 1 1 69 ARG CD C 5.452 -19.048 -8.216 1.00 . A A . 69 ARG CD 1 1 10 34078 1 1 69 ARG CG C 4.158 -19.578 -7.614 1.00 . A A . 69 ARG CG 1 1 10 34079 1 1 69 ARG CZ C 5.607 -17.847 -10.376 1.00 . A A . 69 ARG CZ 1 1 10 34080 1 1 69 ARG H H 0.912 -17.211 -7.861 1.00 . A A . 69 ARG H 1 1 10 34081 1 1 69 ARG HA H 1.366 -20.000 -8.048 1.00 . A A . 69 ARG HA 1 1 10 34082 1 1 69 ARG HB2 H 2.972 -18.418 -8.935 1.00 . A A . 69 ARG HB2 1 1 10 34083 1 1 69 ARG HB3 H 3.205 -17.703 -7.346 1.00 . A A . 69 ARG HB3 1 1 10 34084 1 1 69 ARG HD2 H 5.644 -18.064 -7.813 1.00 . A A . 69 ARG HD2 1 1 10 34085 1 1 69 ARG HD3 H 6.261 -19.712 -7.946 1.00 . A A . 69 ARG HD3 1 1 10 34086 1 1 69 ARG HE H 5.142 -19.783 -10.160 1.00 . A A . 69 ARG HE 1 1 10 34087 1 1 69 ARG HG2 H 4.288 -19.687 -6.547 1.00 . A A . 69 ARG HG2 1 1 10 34088 1 1 69 ARG HG3 H 3.932 -20.539 -8.054 1.00 . A A . 69 ARG HG3 1 1 10 34089 1 1 69 ARG HH11 H 5.981 -16.685 -8.759 1.00 . A A . 69 ARG HH11 1 1 10 34090 1 1 69 ARG HH12 H 6.080 -15.879 -10.291 1.00 . A A . 69 ARG HH12 1 1 10 34091 1 1 69 ARG HH21 H 5.285 -18.716 -12.183 1.00 . A A . 69 ARG HH21 1 1 10 34092 1 1 69 ARG HH22 H 5.699 -17.028 -12.228 1.00 . A A . 69 ARG HH22 1 1 10 34093 1 1 69 ARG N N 0.622 -18.122 -7.647 1.00 . A A . 69 ARG N 1 1 10 34094 1 1 69 ARG NE N 5.375 -18.959 -9.676 1.00 . A A . 69 ARG NE 1 1 10 34095 1 1 69 ARG NH1 N 5.917 -16.716 -9.758 1.00 . A A . 69 ARG NH1 1 1 10 34096 1 1 69 ARG NH2 N 5.523 -17.867 -11.702 1.00 . A A . 69 ARG NH2 1 1 10 34097 1 1 69 ARG O O 1.918 -18.783 -5.082 1.00 . A A . 69 ARG O 1 1 10 34098 1 1 70 GLY C C 0.121 -21.803 -3.858 1.00 . A A . 70 GLY C 1 1 10 34099 1 1 70 GLY CA C 1.477 -21.412 -4.402 1.00 . A A . 70 GLY CA 1 1 10 34100 1 1 70 GLY H H 1.147 -21.453 -6.493 1.00 . A A . 70 GLY H 1 1 10 34101 1 1 70 GLY HA2 H 2.114 -22.283 -4.410 1.00 . A A . 70 GLY HA2 1 1 10 34102 1 1 70 GLY HA3 H 1.911 -20.667 -3.749 1.00 . A A . 70 GLY HA3 1 1 10 34103 1 1 70 GLY N N 1.403 -20.871 -5.744 1.00 . A A . 70 GLY N 1 1 10 34104 1 1 70 GLY O O 0.023 -22.696 -3.020 1.00 . A A . 70 GLY O 1 1 10 34105 1 1 71 ILE C C -2.837 -22.700 -4.393 1.00 . A A . 71 ILE C 1 1 10 34106 1 1 71 ILE CA C -2.281 -21.380 -3.861 1.00 . A A . 71 ILE CA 1 1 10 34107 1 1 71 ILE CB C -3.226 -20.228 -4.277 1.00 . A A . 71 ILE CB 1 1 10 34108 1 1 71 ILE CD1 C -2.670 -18.861 -2.191 1.00 . A A . 71 ILE CD1 1 1 10 34109 1 1 71 ILE CG1 C -2.738 -18.893 -3.705 1.00 . A A . 71 ILE CG1 1 1 10 34110 1 1 71 ILE CG2 C -4.655 -20.509 -3.831 1.00 . A A . 71 ILE CG2 1 1 10 34111 1 1 71 ILE H H -0.783 -20.480 -5.052 1.00 . A A . 71 ILE H 1 1 10 34112 1 1 71 ILE HA H -2.250 -21.421 -2.781 1.00 . A A . 71 ILE HA 1 1 10 34113 1 1 71 ILE HB H -3.223 -20.169 -5.355 1.00 . A A . 71 ILE HB 1 1 10 34114 1 1 71 ILE HD11 H -3.638 -19.112 -1.781 1.00 . A A . 71 ILE HD11 1 1 10 34115 1 1 71 ILE HD12 H -2.385 -17.873 -1.864 1.00 . A A . 71 ILE HD12 1 1 10 34116 1 1 71 ILE HD13 H -1.939 -19.577 -1.847 1.00 . A A . 71 ILE HD13 1 1 10 34117 1 1 71 ILE HG12 H -1.748 -18.687 -4.083 1.00 . A A . 71 ILE HG12 1 1 10 34118 1 1 71 ILE HG13 H -3.410 -18.110 -4.024 1.00 . A A . 71 ILE HG13 1 1 10 34119 1 1 71 ILE HG21 H -4.682 -20.615 -2.756 1.00 . A A . 71 ILE HG21 1 1 10 34120 1 1 71 ILE HG22 H -5.004 -21.423 -4.292 1.00 . A A . 71 ILE HG22 1 1 10 34121 1 1 71 ILE HG23 H -5.292 -19.691 -4.128 1.00 . A A . 71 ILE HG23 1 1 10 34122 1 1 71 ILE N N -0.924 -21.143 -4.343 1.00 . A A . 71 ILE N 1 1 10 34123 1 1 71 ILE O O -2.698 -23.012 -5.577 1.00 . A A . 71 ILE O 1 1 10 34124 1 1 72 ASP C C -5.374 -24.389 -4.699 1.00 . A A . 72 ASP C 1 1 10 34125 1 1 72 ASP CA C -4.119 -24.712 -3.900 1.00 . A A . 72 ASP CA 1 1 10 34126 1 1 72 ASP CB C -4.489 -25.548 -2.673 1.00 . A A . 72 ASP CB 1 1 10 34127 1 1 72 ASP CG C -5.196 -26.838 -3.044 1.00 . A A . 72 ASP CG 1 1 10 34128 1 1 72 ASP H H -3.459 -23.211 -2.563 1.00 . A A . 72 ASP H 1 1 10 34129 1 1 72 ASP HA H -3.440 -25.274 -4.524 1.00 . A A . 72 ASP HA 1 1 10 34130 1 1 72 ASP HB2 H -3.589 -25.798 -2.131 1.00 . A A . 72 ASP HB2 1 1 10 34131 1 1 72 ASP HB3 H -5.141 -24.972 -2.034 1.00 . A A . 72 ASP HB3 1 1 10 34132 1 1 72 ASP N N -3.453 -23.476 -3.505 1.00 . A A . 72 ASP N 1 1 10 34133 1 1 72 ASP O O -6.324 -23.811 -4.172 1.00 . A A . 72 ASP O 1 1 10 34134 1 1 72 ASP OD1 O -6.430 -26.815 -3.219 1.00 . A A . 72 ASP OD1 1 1 10 34135 1 1 72 ASP OD2 O -4.518 -27.883 -3.157 1.00 . A A . 72 ASP OD2 1 1 10 34136 1 1 73 SER C C -7.617 -25.401 -6.802 1.00 . A A . 73 SER C 1 1 10 34137 1 1 73 SER CA C -6.449 -24.419 -6.875 1.00 . A A . 73 SER CA 1 1 10 34138 1 1 73 SER CB C -5.896 -24.351 -8.298 1.00 . A A . 73 SER CB 1 1 10 34139 1 1 73 SER H H -4.629 -25.313 -6.299 1.00 . A A . 73 SER H 1 1 10 34140 1 1 73 SER HA H -6.806 -23.441 -6.593 1.00 . A A . 73 SER HA 1 1 10 34141 1 1 73 SER HB2 H -6.713 -24.395 -9.003 1.00 . A A . 73 SER HB2 1 1 10 34142 1 1 73 SER HB3 H -5.354 -23.424 -8.427 1.00 . A A . 73 SER HB3 1 1 10 34143 1 1 73 SER HG H -5.486 -26.121 -9.043 1.00 . A A . 73 SER HG 1 1 10 34144 1 1 73 SER N N -5.374 -24.775 -5.963 1.00 . A A . 73 SER N 1 1 10 34145 1 1 73 SER O O -8.564 -25.313 -7.583 1.00 . A A . 73 SER O 1 1 10 34146 1 1 73 SER OG O -5.016 -25.436 -8.548 1.00 . A A . 73 SER OG 1 1 10 34147 1 1 74 LYS C C -9.596 -26.841 -4.623 1.00 . A A . 74 LYS C 1 1 10 34148 1 1 74 LYS CA C -8.625 -27.300 -5.700 1.00 . A A . 74 LYS CA 1 1 10 34149 1 1 74 LYS CB C -8.056 -28.676 -5.354 1.00 . A A . 74 LYS CB 1 1 10 34150 1 1 74 LYS CD C -6.693 -30.650 -6.098 1.00 . A A . 74 LYS CD 1 1 10 34151 1 1 74 LYS CE C -5.994 -30.767 -4.757 1.00 . A A . 74 LYS CE 1 1 10 34152 1 1 74 LYS CG C -7.101 -29.221 -6.403 1.00 . A A . 74 LYS CG 1 1 10 34153 1 1 74 LYS H H -6.788 -26.354 -5.252 1.00 . A A . 74 LYS H 1 1 10 34154 1 1 74 LYS HA H -9.156 -27.363 -6.637 1.00 . A A . 74 LYS HA 1 1 10 34155 1 1 74 LYS HB2 H -7.525 -28.607 -4.416 1.00 . A A . 74 LYS HB2 1 1 10 34156 1 1 74 LYS HB3 H -8.872 -29.374 -5.244 1.00 . A A . 74 LYS HB3 1 1 10 34157 1 1 74 LYS HD2 H -7.577 -31.265 -6.080 1.00 . A A . 74 LYS HD2 1 1 10 34158 1 1 74 LYS HD3 H -6.027 -30.996 -6.872 1.00 . A A . 74 LYS HD3 1 1 10 34159 1 1 74 LYS HE2 H -5.156 -30.085 -4.740 1.00 . A A . 74 LYS HE2 1 1 10 34160 1 1 74 LYS HE3 H -6.692 -30.497 -3.979 1.00 . A A . 74 LYS HE3 1 1 10 34161 1 1 74 LYS HG2 H -7.586 -29.194 -7.368 1.00 . A A . 74 LYS HG2 1 1 10 34162 1 1 74 LYS HG3 H -6.216 -28.601 -6.428 1.00 . A A . 74 LYS HG3 1 1 10 34163 1 1 74 LYS HZ1 H -6.299 -32.816 -4.509 1.00 . A A . 74 LYS HZ1 1 1 10 34164 1 1 74 LYS HZ2 H -5.021 -32.199 -3.593 1.00 . A A . 74 LYS HZ2 1 1 10 34165 1 1 74 LYS HZ3 H -4.833 -32.427 -5.256 1.00 . A A . 74 LYS HZ3 1 1 10 34166 1 1 74 LYS N N -7.558 -26.329 -5.860 1.00 . A A . 74 LYS N 1 1 10 34167 1 1 74 LYS NZ N -5.504 -32.148 -4.510 1.00 . A A . 74 LYS NZ 1 1 10 34168 1 1 74 LYS O O -10.810 -26.915 -4.798 1.00 . A A . 74 LYS O 1 1 10 34169 1 1 75 HIS C C -10.141 -24.384 -2.560 1.00 . A A . 75 HIS C 1 1 10 34170 1 1 75 HIS CA C -9.863 -25.872 -2.411 1.00 . A A . 75 HIS CA 1 1 10 34171 1 1 75 HIS CB C -9.167 -26.129 -1.070 1.00 . A A . 75 HIS CB 1 1 10 34172 1 1 75 HIS CD2 C -8.170 -28.522 -1.176 1.00 . A A . 75 HIS CD2 1 1 10 34173 1 1 75 HIS CE1 C -9.471 -29.476 0.305 1.00 . A A . 75 HIS CE1 1 1 10 34174 1 1 75 HIS CG C -9.030 -27.580 -0.725 1.00 . A A . 75 HIS CG 1 1 10 34175 1 1 75 HIS H H -8.064 -26.333 -3.440 1.00 . A A . 75 HIS H 1 1 10 34176 1 1 75 HIS HA H -10.800 -26.407 -2.431 1.00 . A A . 75 HIS HA 1 1 10 34177 1 1 75 HIS HB2 H -8.177 -25.701 -1.100 1.00 . A A . 75 HIS HB2 1 1 10 34178 1 1 75 HIS HB3 H -9.732 -25.651 -0.281 1.00 . A A . 75 HIS HB3 1 1 10 34179 1 1 75 HIS HD1 H -10.568 -27.795 0.704 1.00 . A A . 75 HIS HD1 1 1 10 34180 1 1 75 HIS HD2 H -7.398 -28.379 -1.920 1.00 . A A . 75 HIS HD2 1 1 10 34181 1 1 75 HIS HE1 H -9.923 -30.210 0.954 1.00 . A A . 75 HIS HE1 1 1 10 34182 1 1 75 HIS HE2 H -7.909 -30.500 -0.529 1.00 . A A . 75 HIS HE2 1 1 10 34183 1 1 75 HIS N N -9.050 -26.358 -3.517 1.00 . A A . 75 HIS N 1 1 10 34184 1 1 75 HIS ND1 N -9.834 -28.212 0.200 1.00 . A A . 75 HIS ND1 1 1 10 34185 1 1 75 HIS NE2 N -8.465 -29.690 -0.519 1.00 . A A . 75 HIS NE2 1 1 10 34186 1 1 75 HIS O O -11.184 -23.888 -2.130 1.00 . A A . 75 HIS O 1 1 10 34187 1 1 76 TRP C C -9.121 -21.840 -4.787 1.00 . A A . 76 TRP C 1 1 10 34188 1 1 76 TRP CA C -9.311 -22.240 -3.333 1.00 . A A . 76 TRP CA 1 1 10 34189 1 1 76 TRP CB C -8.249 -21.524 -2.487 1.00 . A A . 76 TRP CB 1 1 10 34190 1 1 76 TRP CD1 C -7.739 -22.537 -0.189 1.00 . A A . 76 TRP CD1 1 1 10 34191 1 1 76 TRP CD2 C -9.319 -20.949 -0.164 1.00 . A A . 76 TRP CD2 1 1 10 34192 1 1 76 TRP CE2 C -9.129 -21.415 1.149 1.00 . A A . 76 TRP CE2 1 1 10 34193 1 1 76 TRP CE3 C -10.266 -19.947 -0.391 1.00 . A A . 76 TRP CE3 1 1 10 34194 1 1 76 TRP CG C -8.420 -21.681 -1.007 1.00 . A A . 76 TRP CG 1 1 10 34195 1 1 76 TRP CH2 C -10.767 -19.930 1.977 1.00 . A A . 76 TRP CH2 1 1 10 34196 1 1 76 TRP CZ2 C -9.850 -20.912 2.228 1.00 . A A . 76 TRP CZ2 1 1 10 34197 1 1 76 TRP CZ3 C -10.980 -19.449 0.681 1.00 . A A . 76 TRP CZ3 1 1 10 34198 1 1 76 TRP H H -8.424 -24.140 -3.552 1.00 . A A . 76 TRP H 1 1 10 34199 1 1 76 TRP HA H -10.292 -21.936 -3.006 1.00 . A A . 76 TRP HA 1 1 10 34200 1 1 76 TRP HB2 H -7.272 -21.913 -2.746 1.00 . A A . 76 TRP HB2 1 1 10 34201 1 1 76 TRP HB3 H -8.275 -20.466 -2.715 1.00 . A A . 76 TRP HB3 1 1 10 34202 1 1 76 TRP HD1 H -6.982 -23.228 -0.528 1.00 . A A . 76 TRP HD1 1 1 10 34203 1 1 76 TRP HE1 H -7.824 -22.885 1.880 1.00 . A A . 76 TRP HE1 1 1 10 34204 1 1 76 TRP HE3 H -10.445 -19.562 -1.385 1.00 . A A . 76 TRP HE3 1 1 10 34205 1 1 76 TRP HH2 H -11.347 -19.513 2.785 1.00 . A A . 76 TRP HH2 1 1 10 34206 1 1 76 TRP HZ2 H -9.697 -21.273 3.234 1.00 . A A . 76 TRP HZ2 1 1 10 34207 1 1 76 TRP HZ3 H -11.715 -18.673 0.523 1.00 . A A . 76 TRP HZ3 1 1 10 34208 1 1 76 TRP N N -9.206 -23.680 -3.177 1.00 . A A . 76 TRP N 1 1 10 34209 1 1 76 TRP NE1 N -8.162 -22.382 1.109 1.00 . A A . 76 TRP NE1 1 1 10 34210 1 1 76 TRP O O -8.535 -22.575 -5.581 1.00 . A A . 76 TRP O 1 1 10 34211 1 1 77 ASN C C -8.831 -18.629 -6.041 1.00 . A A . 77 ASN C 1 1 10 34212 1 1 77 ASN CA C -9.293 -20.030 -6.377 1.00 . A A . 77 ASN CA 1 1 10 34213 1 1 77 ASN CB C -10.453 -20.004 -7.389 1.00 . A A . 77 ASN CB 1 1 10 34214 1 1 77 ASN CG C -11.578 -19.054 -7.014 1.00 . A A . 77 ASN CG 1 1 10 34215 1 1 77 ASN H H -10.311 -20.260 -4.540 1.00 . A A . 77 ASN H 1 1 10 34216 1 1 77 ASN HA H -8.459 -20.572 -6.801 1.00 . A A . 77 ASN HA 1 1 10 34217 1 1 77 ASN HB2 H -10.070 -19.704 -8.350 1.00 . A A . 77 ASN HB2 1 1 10 34218 1 1 77 ASN HB3 H -10.862 -21.000 -7.475 1.00 . A A . 77 ASN HB3 1 1 10 34219 1 1 77 ASN HD21 H -10.764 -17.597 -8.103 1.00 . A A . 77 ASN HD21 1 1 10 34220 1 1 77 ASN HD22 H -12.237 -17.196 -7.288 1.00 . A A . 77 ASN HD22 1 1 10 34221 1 1 77 ASN N N -9.653 -20.687 -5.136 1.00 . A A . 77 ASN N 1 1 10 34222 1 1 77 ASN ND2 N -11.520 -17.826 -7.519 1.00 . A A . 77 ASN ND2 1 1 10 34223 1 1 77 ASN O O -9.381 -17.992 -5.141 1.00 . A A . 77 ASN O 1 1 10 34224 1 1 77 ASN OD1 O -12.508 -19.429 -6.299 1.00 . A A . 77 ASN OD1 1 1 10 34225 1 1 78 SER C C -6.984 -16.066 -7.652 1.00 . A A . 78 SER C 1 1 10 34226 1 1 78 SER CA C -7.223 -16.883 -6.399 1.00 . A A . 78 SER CA 1 1 10 34227 1 1 78 SER CB C -5.908 -17.085 -5.644 1.00 . A A . 78 SER CB 1 1 10 34228 1 1 78 SER H H -7.453 -18.680 -7.483 1.00 . A A . 78 SER H 1 1 10 34229 1 1 78 SER HA H -7.916 -16.354 -5.764 1.00 . A A . 78 SER HA 1 1 10 34230 1 1 78 SER HB2 H -6.046 -17.835 -4.880 1.00 . A A . 78 SER HB2 1 1 10 34231 1 1 78 SER HB3 H -5.143 -17.412 -6.335 1.00 . A A . 78 SER HB3 1 1 10 34232 1 1 78 SER HG H -6.237 -15.463 -4.593 1.00 . A A . 78 SER HG 1 1 10 34233 1 1 78 SER N N -7.812 -18.162 -6.729 1.00 . A A . 78 SER N 1 1 10 34234 1 1 78 SER O O -6.661 -16.611 -8.709 1.00 . A A . 78 SER O 1 1 10 34235 1 1 78 SER OG O -5.480 -15.882 -5.028 1.00 . A A . 78 SER OG 1 1 10 34236 1 1 79 TYR C C -6.313 -12.554 -8.082 1.00 . A A . 79 TYR C 1 1 10 34237 1 1 79 TYR CA C -6.873 -13.862 -8.620 1.00 . A A . 79 TYR CA 1 1 10 34238 1 1 79 TYR CB C -8.112 -13.634 -9.508 1.00 . A A . 79 TYR CB 1 1 10 34239 1 1 79 TYR CD1 C -9.593 -11.746 -8.713 1.00 . A A . 79 TYR CD1 1 1 10 34240 1 1 79 TYR CD2 C -10.282 -13.980 -8.252 1.00 . A A . 79 TYR CD2 1 1 10 34241 1 1 79 TYR CE1 C -10.735 -11.266 -8.100 1.00 . A A . 79 TYR CE1 1 1 10 34242 1 1 79 TYR CE2 C -11.424 -13.505 -7.632 1.00 . A A . 79 TYR CE2 1 1 10 34243 1 1 79 TYR CG C -9.346 -13.110 -8.800 1.00 . A A . 79 TYR CG 1 1 10 34244 1 1 79 TYR CZ C -11.645 -12.147 -7.561 1.00 . A A . 79 TYR CZ 1 1 10 34245 1 1 79 TYR H H -7.488 -14.401 -6.679 1.00 . A A . 79 TYR H 1 1 10 34246 1 1 79 TYR HA H -6.104 -14.332 -9.219 1.00 . A A . 79 TYR HA 1 1 10 34247 1 1 79 TYR HB2 H -7.858 -12.923 -10.282 1.00 . A A . 79 TYR HB2 1 1 10 34248 1 1 79 TYR HB3 H -8.378 -14.575 -9.973 1.00 . A A . 79 TYR HB3 1 1 10 34249 1 1 79 TYR HD1 H -8.877 -11.054 -9.131 1.00 . A A . 79 TYR HD1 1 1 10 34250 1 1 79 TYR HD2 H -10.105 -15.044 -8.307 1.00 . A A . 79 TYR HD2 1 1 10 34251 1 1 79 TYR HE1 H -10.910 -10.200 -8.040 1.00 . A A . 79 TYR HE1 1 1 10 34252 1 1 79 TYR HE2 H -12.137 -14.198 -7.210 1.00 . A A . 79 TYR HE2 1 1 10 34253 1 1 79 TYR HH H -13.176 -10.985 -7.511 1.00 . A A . 79 TYR HH 1 1 10 34254 1 1 79 TYR N N -7.162 -14.766 -7.531 1.00 . A A . 79 TYR N 1 1 10 34255 1 1 79 TYR O O -6.608 -12.152 -6.947 1.00 . A A . 79 TYR O 1 1 10 34256 1 1 79 TYR OH O -12.781 -11.666 -6.956 1.00 . A A . 79 TYR OH 1 1 10 34257 1 1 80 CYS C C -5.711 -9.498 -8.626 1.00 . A A . 80 CYS C 1 1 10 34258 1 1 80 CYS CA C -4.790 -10.700 -8.495 1.00 . A A . 80 CYS CA 1 1 10 34259 1 1 80 CYS CB C -3.544 -10.491 -9.358 1.00 . A A . 80 CYS CB 1 1 10 34260 1 1 80 CYS H H -5.306 -12.294 -9.786 1.00 . A A . 80 CYS H 1 1 10 34261 1 1 80 CYS HA H -4.493 -10.805 -7.462 1.00 . A A . 80 CYS HA 1 1 10 34262 1 1 80 CYS HB2 H -3.848 -10.279 -10.374 1.00 . A A . 80 CYS HB2 1 1 10 34263 1 1 80 CYS HB3 H -2.985 -9.646 -8.971 1.00 . A A . 80 CYS HB3 1 1 10 34264 1 1 80 CYS N N -5.474 -11.922 -8.891 1.00 . A A . 80 CYS N 1 1 10 34265 1 1 80 CYS O O -6.229 -9.212 -9.706 1.00 . A A . 80 CYS O 1 1 10 34266 1 1 80 CYS SG S -2.420 -11.924 -9.404 1.00 . A A . 80 CYS SG 1 1 10 34267 1 1 81 THR C C -6.033 -6.495 -6.787 1.00 . A A . 81 THR C 1 1 10 34268 1 1 81 THR CA C -6.758 -7.631 -7.498 1.00 . A A . 81 THR CA 1 1 10 34269 1 1 81 THR CB C -8.092 -7.927 -6.786 1.00 . A A . 81 THR CB 1 1 10 34270 1 1 81 THR CG2 C -9.028 -6.729 -6.835 1.00 . A A . 81 THR CG2 1 1 10 34271 1 1 81 THR H H -5.487 -9.099 -6.684 1.00 . A A . 81 THR H 1 1 10 34272 1 1 81 THR HA H -6.965 -7.341 -8.519 1.00 . A A . 81 THR HA 1 1 10 34273 1 1 81 THR HB H -7.888 -8.167 -5.751 1.00 . A A . 81 THR HB 1 1 10 34274 1 1 81 THR HG1 H -8.165 -9.830 -7.290 1.00 . A A . 81 THR HG1 1 1 10 34275 1 1 81 THR HG21 H -9.262 -6.493 -7.863 1.00 . A A . 81 THR HG21 1 1 10 34276 1 1 81 THR HG22 H -8.549 -5.881 -6.371 1.00 . A A . 81 THR HG22 1 1 10 34277 1 1 81 THR HG23 H -9.940 -6.962 -6.303 1.00 . A A . 81 THR HG23 1 1 10 34278 1 1 81 THR N N -5.919 -8.809 -7.521 1.00 . A A . 81 THR N 1 1 10 34279 1 1 81 THR O O -5.471 -6.688 -5.710 1.00 . A A . 81 THR O 1 1 10 34280 1 1 81 THR OG1 O -8.721 -9.052 -7.409 1.00 . A A . 81 THR OG1 1 1 10 34281 1 1 82 THR C C -6.253 -3.624 -5.671 1.00 . A A . 82 THR C 1 1 10 34282 1 1 82 THR CA C -5.394 -4.175 -6.803 1.00 . A A . 82 THR CA 1 1 10 34283 1 1 82 THR CB C -5.140 -3.082 -7.848 1.00 . A A . 82 THR CB 1 1 10 34284 1 1 82 THR CG2 C -3.892 -3.387 -8.659 1.00 . A A . 82 THR CG2 1 1 10 34285 1 1 82 THR H H -6.426 -5.242 -8.292 1.00 . A A . 82 THR H 1 1 10 34286 1 1 82 THR HA H -4.442 -4.485 -6.399 1.00 . A A . 82 THR HA 1 1 10 34287 1 1 82 THR HB H -4.995 -2.146 -7.333 1.00 . A A . 82 THR HB 1 1 10 34288 1 1 82 THR HG1 H -6.563 -2.031 -8.729 1.00 . A A . 82 THR HG1 1 1 10 34289 1 1 82 THR HG21 H -3.035 -3.421 -8.002 1.00 . A A . 82 THR HG21 1 1 10 34290 1 1 82 THR HG22 H -3.746 -2.614 -9.399 1.00 . A A . 82 THR HG22 1 1 10 34291 1 1 82 THR HG23 H -4.007 -4.341 -9.152 1.00 . A A . 82 THR HG23 1 1 10 34292 1 1 82 THR N N -6.016 -5.330 -7.407 1.00 . A A . 82 THR N 1 1 10 34293 1 1 82 THR O O -7.415 -3.263 -5.873 1.00 . A A . 82 THR O 1 1 10 34294 1 1 82 THR OG1 O -6.273 -2.961 -8.717 1.00 . A A . 82 THR OG1 1 1 10 34295 1 1 83 THR C C -6.409 -1.555 -3.330 1.00 . A A . 83 THR C 1 1 10 34296 1 1 83 THR CA C -6.394 -3.080 -3.322 1.00 . A A . 83 THR CA 1 1 10 34297 1 1 83 THR CB C -5.795 -3.620 -1.999 1.00 . A A . 83 THR CB 1 1 10 34298 1 1 83 THR CG2 C -4.337 -3.217 -1.834 1.00 . A A . 83 THR CG2 1 1 10 34299 1 1 83 THR H H -4.750 -3.868 -4.385 1.00 . A A . 83 THR H 1 1 10 34300 1 1 83 THR HA H -7.415 -3.431 -3.395 1.00 . A A . 83 THR HA 1 1 10 34301 1 1 83 THR HB H -5.848 -4.699 -2.020 1.00 . A A . 83 THR HB 1 1 10 34302 1 1 83 THR HG1 H -6.065 -3.314 -0.069 1.00 . A A . 83 THR HG1 1 1 10 34303 1 1 83 THR HG21 H -4.250 -2.142 -1.892 1.00 . A A . 83 THR HG21 1 1 10 34304 1 1 83 THR HG22 H -3.745 -3.668 -2.616 1.00 . A A . 83 THR HG22 1 1 10 34305 1 1 83 THR HG23 H -3.977 -3.554 -0.874 1.00 . A A . 83 THR HG23 1 1 10 34306 1 1 83 THR N N -5.682 -3.576 -4.480 1.00 . A A . 83 THR N 1 1 10 34307 1 1 83 THR O O -5.409 -0.903 -3.669 1.00 . A A . 83 THR O 1 1 10 34308 1 1 83 THR OG1 O -6.554 -3.146 -0.879 1.00 . A A . 83 THR OG1 1 1 10 34309 1 1 84 HIS C C -7.663 1.068 -1.686 1.00 . A A . 84 HIS C 1 1 10 34310 1 1 84 HIS CA C -7.761 0.437 -3.066 1.00 . A A . 84 HIS CA 1 1 10 34311 1 1 84 HIS CB C -9.138 0.751 -3.672 1.00 . A A . 84 HIS CB 1 1 10 34312 1 1 84 HIS CD2 C -10.451 -1.137 -4.879 1.00 . A A . 84 HIS CD2 1 1 10 34313 1 1 84 HIS CE1 C -9.502 -0.994 -6.844 1.00 . A A . 84 HIS CE1 1 1 10 34314 1 1 84 HIS CG C -9.530 -0.144 -4.813 1.00 . A A . 84 HIS CG 1 1 10 34315 1 1 84 HIS H H -8.267 -1.561 -2.610 1.00 . A A . 84 HIS H 1 1 10 34316 1 1 84 HIS HA H -6.991 0.849 -3.701 1.00 . A A . 84 HIS HA 1 1 10 34317 1 1 84 HIS HB2 H -9.891 0.653 -2.904 1.00 . A A . 84 HIS HB2 1 1 10 34318 1 1 84 HIS HB3 H -9.135 1.768 -4.035 1.00 . A A . 84 HIS HB3 1 1 10 34319 1 1 84 HIS HD1 H -8.228 0.534 -6.343 1.00 . A A . 84 HIS HD1 1 1 10 34320 1 1 84 HIS HD2 H -11.096 -1.466 -4.077 1.00 . A A . 84 HIS HD2 1 1 10 34321 1 1 84 HIS HE1 H -9.248 -1.174 -7.877 1.00 . A A . 84 HIS HE1 1 1 10 34322 1 1 84 HIS HE2 H -11.045 -2.299 -6.525 1.00 . A A . 84 HIS HE2 1 1 10 34323 1 1 84 HIS N N -7.551 -0.994 -2.972 1.00 . A A . 84 HIS N 1 1 10 34324 1 1 84 HIS ND1 N -8.953 -0.084 -6.063 1.00 . A A . 84 HIS ND1 1 1 10 34325 1 1 84 HIS NE2 N -10.411 -1.647 -6.150 1.00 . A A . 84 HIS NE2 1 1 10 34326 1 1 84 HIS O O -8.339 0.639 -0.752 1.00 . A A . 84 HIS O 1 1 10 34327 1 1 85 THR C C -7.086 4.252 -0.544 1.00 . A A . 85 THR C 1 1 10 34328 1 1 85 THR CA C -6.678 2.803 -0.319 1.00 . A A . 85 THR CA 1 1 10 34329 1 1 85 THR CB C -5.229 2.735 0.222 1.00 . A A . 85 THR CB 1 1 10 34330 1 1 85 THR CG2 C -4.259 3.446 -0.711 1.00 . A A . 85 THR CG2 1 1 10 34331 1 1 85 THR H H -6.278 2.349 -2.339 1.00 . A A . 85 THR H 1 1 10 34332 1 1 85 THR HA H -7.343 2.357 0.407 1.00 . A A . 85 THR HA 1 1 10 34333 1 1 85 THR HB H -4.937 1.697 0.294 1.00 . A A . 85 THR HB 1 1 10 34334 1 1 85 THR HG1 H -4.363 3.026 1.974 1.00 . A A . 85 THR HG1 1 1 10 34335 1 1 85 THR HG21 H -3.259 3.387 -0.308 1.00 . A A . 85 THR HG21 1 1 10 34336 1 1 85 THR HG22 H -4.548 4.484 -0.807 1.00 . A A . 85 THR HG22 1 1 10 34337 1 1 85 THR HG23 H -4.284 2.975 -1.683 1.00 . A A . 85 THR HG23 1 1 10 34338 1 1 85 THR N N -6.818 2.075 -1.563 1.00 . A A . 85 THR N 1 1 10 34339 1 1 85 THR O O -7.081 4.729 -1.678 1.00 . A A . 85 THR O 1 1 10 34340 1 1 85 THR OG1 O -5.158 3.330 1.524 1.00 . A A . 85 THR OG1 1 1 10 34341 1 1 86 PHE C C -6.806 7.264 0.868 1.00 . A A . 86 PHE C 1 1 10 34342 1 1 86 PHE CA C -7.897 6.321 0.395 1.00 . A A . 86 PHE CA 1 1 10 34343 1 1 86 PHE CB C -9.190 6.544 1.187 1.00 . A A . 86 PHE CB 1 1 10 34344 1 1 86 PHE CD1 C -11.032 5.909 -0.398 1.00 . A A . 86 PHE CD1 1 1 10 34345 1 1 86 PHE CD2 C -10.651 4.531 1.512 1.00 . A A . 86 PHE CD2 1 1 10 34346 1 1 86 PHE CE1 C -12.064 5.080 -0.793 1.00 . A A . 86 PHE CE1 1 1 10 34347 1 1 86 PHE CE2 C -11.683 3.700 1.122 1.00 . A A . 86 PHE CE2 1 1 10 34348 1 1 86 PHE CG C -10.314 5.643 0.760 1.00 . A A . 86 PHE CG 1 1 10 34349 1 1 86 PHE CZ C -12.390 3.972 -0.032 1.00 . A A . 86 PHE CZ 1 1 10 34350 1 1 86 PHE H H -7.390 4.535 1.406 1.00 . A A . 86 PHE H 1 1 10 34351 1 1 86 PHE HA H -8.088 6.509 -0.654 1.00 . A A . 86 PHE HA 1 1 10 34352 1 1 86 PHE HB2 H -9.000 6.366 2.236 1.00 . A A . 86 PHE HB2 1 1 10 34353 1 1 86 PHE HB3 H -9.515 7.567 1.051 1.00 . A A . 86 PHE HB3 1 1 10 34354 1 1 86 PHE HD1 H -10.777 6.773 -0.993 1.00 . A A . 86 PHE HD1 1 1 10 34355 1 1 86 PHE HD2 H -10.098 4.316 2.416 1.00 . A A . 86 PHE HD2 1 1 10 34356 1 1 86 PHE HE1 H -12.617 5.298 -1.696 1.00 . A A . 86 PHE HE1 1 1 10 34357 1 1 86 PHE HE2 H -11.934 2.835 1.719 1.00 . A A . 86 PHE HE2 1 1 10 34358 1 1 86 PHE HZ H -13.196 3.322 -0.338 1.00 . A A . 86 PHE HZ 1 1 10 34359 1 1 86 PHE N N -7.450 4.946 0.519 1.00 . A A . 86 PHE N 1 1 10 34360 1 1 86 PHE O O -6.425 7.253 2.037 1.00 . A A . 86 PHE O 1 1 10 34361 1 1 87 VAL C C -5.638 10.419 0.262 1.00 . A A . 87 VAL C 1 1 10 34362 1 1 87 VAL CA C -5.197 8.965 0.271 1.00 . A A . 87 VAL CA 1 1 10 34363 1 1 87 VAL CB C -4.009 8.784 -0.698 1.00 . A A . 87 VAL CB 1 1 10 34364 1 1 87 VAL CG1 C -3.350 7.433 -0.478 1.00 . A A . 87 VAL CG1 1 1 10 34365 1 1 87 VAL CG2 C -4.455 8.935 -2.144 1.00 . A A . 87 VAL CG2 1 1 10 34366 1 1 87 VAL H H -6.675 8.072 -0.953 1.00 . A A . 87 VAL H 1 1 10 34367 1 1 87 VAL HA H -4.855 8.717 1.266 1.00 . A A . 87 VAL HA 1 1 10 34368 1 1 87 VAL HB H -3.279 9.550 -0.489 1.00 . A A . 87 VAL HB 1 1 10 34369 1 1 87 VAL HG11 H -4.068 6.648 -0.663 1.00 . A A . 87 VAL HG11 1 1 10 34370 1 1 87 VAL HG12 H -2.995 7.365 0.540 1.00 . A A . 87 VAL HG12 1 1 10 34371 1 1 87 VAL HG13 H -2.518 7.326 -1.158 1.00 . A A . 87 VAL HG13 1 1 10 34372 1 1 87 VAL HG21 H -3.600 8.835 -2.796 1.00 . A A . 87 VAL HG21 1 1 10 34373 1 1 87 VAL HG22 H -4.903 9.907 -2.283 1.00 . A A . 87 VAL HG22 1 1 10 34374 1 1 87 VAL HG23 H -5.178 8.169 -2.379 1.00 . A A . 87 VAL HG23 1 1 10 34375 1 1 87 VAL N N -6.297 8.072 -0.044 1.00 . A A . 87 VAL N 1 1 10 34376 1 1 87 VAL O O -6.518 10.816 -0.502 1.00 . A A . 87 VAL O 1 1 10 34377 1 1 88 LYS C C -4.605 13.427 0.194 1.00 . A A . 88 LYS C 1 1 10 34378 1 1 88 LYS CA C -5.300 12.609 1.280 1.00 . A A . 88 LYS CA 1 1 10 34379 1 1 88 LYS CB C -4.870 13.072 2.677 1.00 . A A . 88 LYS CB 1 1 10 34380 1 1 88 LYS CD C -3.198 12.894 4.541 1.00 . A A . 88 LYS CD 1 1 10 34381 1 1 88 LYS CE C -1.876 12.298 4.987 1.00 . A A . 88 LYS CE 1 1 10 34382 1 1 88 LYS CG C -3.482 12.591 3.087 1.00 . A A . 88 LYS CG 1 1 10 34383 1 1 88 LYS H H -4.318 10.793 1.687 1.00 . A A . 88 LYS H 1 1 10 34384 1 1 88 LYS HA H -6.368 12.737 1.179 1.00 . A A . 88 LYS HA 1 1 10 34385 1 1 88 LYS HB2 H -4.871 14.152 2.704 1.00 . A A . 88 LYS HB2 1 1 10 34386 1 1 88 LYS HB3 H -5.583 12.701 3.400 1.00 . A A . 88 LYS HB3 1 1 10 34387 1 1 88 LYS HD2 H -3.156 13.964 4.663 1.00 . A A . 88 LYS HD2 1 1 10 34388 1 1 88 LYS HD3 H -3.993 12.489 5.149 1.00 . A A . 88 LYS HD3 1 1 10 34389 1 1 88 LYS HE2 H -1.822 11.274 4.647 1.00 . A A . 88 LYS HE2 1 1 10 34390 1 1 88 LYS HE3 H -1.073 12.867 4.542 1.00 . A A . 88 LYS HE3 1 1 10 34391 1 1 88 LYS HG2 H -3.418 11.526 2.938 1.00 . A A . 88 LYS HG2 1 1 10 34392 1 1 88 LYS HG3 H -2.745 13.087 2.476 1.00 . A A . 88 LYS HG3 1 1 10 34393 1 1 88 LYS HZ1 H -0.795 11.954 6.741 1.00 . A A . 88 LYS HZ1 1 1 10 34394 1 1 88 LYS HZ2 H -2.465 11.738 6.913 1.00 . A A . 88 LYS HZ2 1 1 10 34395 1 1 88 LYS HZ3 H -1.816 13.298 6.823 1.00 . A A . 88 LYS HZ3 1 1 10 34396 1 1 88 LYS N N -5.008 11.193 1.128 1.00 . A A . 88 LYS N 1 1 10 34397 1 1 88 LYS NZ N -1.725 12.325 6.467 1.00 . A A . 88 LYS NZ 1 1 10 34398 1 1 88 LYS O O -3.405 13.697 0.263 1.00 . A A . 88 LYS O 1 1 10 34399 1 1 89 ALA C C -5.701 15.806 -2.182 1.00 . A A . 89 ALA C 1 1 10 34400 1 1 89 ALA CA C -4.845 14.574 -1.930 1.00 . A A . 89 ALA CA 1 1 10 34401 1 1 89 ALA CB C -4.785 13.712 -3.179 1.00 . A A . 89 ALA CB 1 1 10 34402 1 1 89 ALA H H -6.327 13.565 -0.809 1.00 . A A . 89 ALA H 1 1 10 34403 1 1 89 ALA HA H -3.841 14.885 -1.683 1.00 . A A . 89 ALA HA 1 1 10 34404 1 1 89 ALA HB1 H -4.196 12.829 -2.979 1.00 . A A . 89 ALA HB1 1 1 10 34405 1 1 89 ALA HB2 H -4.331 14.274 -3.983 1.00 . A A . 89 ALA HB2 1 1 10 34406 1 1 89 ALA HB3 H -5.785 13.421 -3.466 1.00 . A A . 89 ALA HB3 1 1 10 34407 1 1 89 ALA N N -5.369 13.804 -0.818 1.00 . A A . 89 ALA N 1 1 10 34408 1 1 89 ALA O O -6.911 15.792 -1.948 1.00 . A A . 89 ALA O 1 1 10 34409 1 1 90 LEU C C -6.526 17.876 -4.310 1.00 . A A . 90 LEU C 1 1 10 34410 1 1 90 LEU CA C -5.796 18.080 -2.992 1.00 . A A . 90 LEU CA 1 1 10 34411 1 1 90 LEU CB C -4.846 19.275 -3.100 1.00 . A A . 90 LEU CB 1 1 10 34412 1 1 90 LEU CD1 C -6.177 21.076 -1.964 1.00 . A A . 90 LEU CD1 1 1 10 34413 1 1 90 LEU CD2 C -4.548 21.678 -3.757 1.00 . A A . 90 LEU CD2 1 1 10 34414 1 1 90 LEU CG C -5.535 20.634 -3.269 1.00 . A A . 90 LEU CG 1 1 10 34415 1 1 90 LEU H H -4.103 16.844 -2.771 1.00 . A A . 90 LEU H 1 1 10 34416 1 1 90 LEU HA H -6.521 18.265 -2.214 1.00 . A A . 90 LEU HA 1 1 10 34417 1 1 90 LEU HB2 H -4.239 19.309 -2.205 1.00 . A A . 90 LEU HB2 1 1 10 34418 1 1 90 LEU HB3 H -4.200 19.117 -3.953 1.00 . A A . 90 LEU HB3 1 1 10 34419 1 1 90 LEU HD11 H -6.946 20.373 -1.684 1.00 . A A . 90 LEU HD11 1 1 10 34420 1 1 90 LEU HD12 H -6.613 22.055 -2.092 1.00 . A A . 90 LEU HD12 1 1 10 34421 1 1 90 LEU HD13 H -5.426 21.115 -1.190 1.00 . A A . 90 LEU HD13 1 1 10 34422 1 1 90 LEU HD21 H -4.177 21.396 -4.731 1.00 . A A . 90 LEU HD21 1 1 10 34423 1 1 90 LEU HD22 H -3.725 21.750 -3.064 1.00 . A A . 90 LEU HD22 1 1 10 34424 1 1 90 LEU HD23 H -5.045 22.636 -3.827 1.00 . A A . 90 LEU HD23 1 1 10 34425 1 1 90 LEU HG H -6.320 20.542 -4.007 1.00 . A A . 90 LEU HG 1 1 10 34426 1 1 90 LEU N N -5.072 16.871 -2.648 1.00 . A A . 90 LEU N 1 1 10 34427 1 1 90 LEU O O -5.903 17.736 -5.364 1.00 . A A . 90 LEU O 1 1 10 34428 1 1 91 THR C C -9.732 18.681 -5.523 1.00 . A A . 91 THR C 1 1 10 34429 1 1 91 THR CA C -8.658 17.611 -5.421 1.00 . A A . 91 THR CA 1 1 10 34430 1 1 91 THR CB C -9.324 16.218 -5.368 1.00 . A A . 91 THR CB 1 1 10 34431 1 1 91 THR CG2 C -8.283 15.108 -5.352 1.00 . A A . 91 THR CG2 1 1 10 34432 1 1 91 THR H H -8.284 17.984 -3.378 1.00 . A A . 91 THR H 1 1 10 34433 1 1 91 THR HA H -8.022 17.657 -6.292 1.00 . A A . 91 THR HA 1 1 10 34434 1 1 91 THR HB H -9.946 16.099 -6.242 1.00 . A A . 91 THR HB 1 1 10 34435 1 1 91 THR HG1 H -9.602 16.303 -3.419 1.00 . A A . 91 THR HG1 1 1 10 34436 1 1 91 THR HG21 H -8.780 14.151 -5.305 1.00 . A A . 91 THR HG21 1 1 10 34437 1 1 91 THR HG22 H -7.645 15.225 -4.490 1.00 . A A . 91 THR HG22 1 1 10 34438 1 1 91 THR HG23 H -7.688 15.158 -6.249 1.00 . A A . 91 THR HG23 1 1 10 34439 1 1 91 THR N N -7.842 17.840 -4.246 1.00 . A A . 91 THR N 1 1 10 34440 1 1 91 THR O O -10.045 19.345 -4.536 1.00 . A A . 91 THR O 1 1 10 34441 1 1 91 THR OG1 O -10.137 16.114 -4.195 1.00 . A A . 91 THR OG1 1 1 10 34442 1 1 92 THR C C -12.594 19.082 -7.434 1.00 . A A . 92 THR C 1 1 10 34443 1 1 92 THR CA C -11.366 19.804 -6.883 1.00 . A A . 92 THR CA 1 1 10 34444 1 1 92 THR CB C -10.959 20.999 -7.785 1.00 . A A . 92 THR CB 1 1 10 34445 1 1 92 THR CG2 C -10.529 20.544 -9.171 1.00 . A A . 92 THR CG2 1 1 10 34446 1 1 92 THR H H -9.954 18.353 -7.482 1.00 . A A . 92 THR H 1 1 10 34447 1 1 92 THR HA H -11.614 20.193 -5.905 1.00 . A A . 92 THR HA 1 1 10 34448 1 1 92 THR HB H -10.123 21.503 -7.319 1.00 . A A . 92 THR HB 1 1 10 34449 1 1 92 THR HG1 H -12.232 22.302 -7.026 1.00 . A A . 92 THR HG1 1 1 10 34450 1 1 92 THR HG21 H -9.729 19.825 -9.080 1.00 . A A . 92 THR HG21 1 1 10 34451 1 1 92 THR HG22 H -10.185 21.394 -9.739 1.00 . A A . 92 THR HG22 1 1 10 34452 1 1 92 THR HG23 H -11.369 20.090 -9.675 1.00 . A A . 92 THR HG23 1 1 10 34453 1 1 92 THR N N -10.280 18.866 -6.707 1.00 . A A . 92 THR N 1 1 10 34454 1 1 92 THR O O -12.533 18.416 -8.472 1.00 . A A . 92 THR O 1 1 10 34455 1 1 92 THR OG1 O -12.044 21.929 -7.900 1.00 . A A . 92 THR OG1 1 1 10 34456 1 1 93 ASP C C -15.664 19.310 -8.144 1.00 . A A . 93 ASP C 1 1 10 34457 1 1 93 ASP CA C -14.930 18.503 -7.085 1.00 . A A . 93 ASP CA 1 1 10 34458 1 1 93 ASP CB C -15.837 18.300 -5.865 1.00 . A A . 93 ASP CB 1 1 10 34459 1 1 93 ASP CG C -16.396 19.605 -5.330 1.00 . A A . 93 ASP CG 1 1 10 34460 1 1 93 ASP H H -13.674 19.692 -5.865 1.00 . A A . 93 ASP H 1 1 10 34461 1 1 93 ASP HA H -14.673 17.539 -7.498 1.00 . A A . 93 ASP HA 1 1 10 34462 1 1 93 ASP HB2 H -16.666 17.665 -6.139 1.00 . A A . 93 ASP HB2 1 1 10 34463 1 1 93 ASP HB3 H -15.270 17.825 -5.079 1.00 . A A . 93 ASP HB3 1 1 10 34464 1 1 93 ASP N N -13.694 19.170 -6.698 1.00 . A A . 93 ASP N 1 1 10 34465 1 1 93 ASP O O -16.475 18.767 -8.899 1.00 . A A . 93 ASP O 1 1 10 34466 1 1 93 ASP OD1 O -15.618 20.413 -4.785 1.00 . A A . 93 ASP OD1 1 1 10 34467 1 1 93 ASP OD2 O -17.620 19.827 -5.444 1.00 . A A . 93 ASP OD2 1 1 10 34468 1 1 94 GLU C C -15.204 22.791 -9.281 1.00 . A A . 94 GLU C 1 1 10 34469 1 1 94 GLU CA C -16.009 21.500 -9.144 1.00 . A A . 94 GLU CA 1 1 10 34470 1 1 94 GLU CB C -17.436 21.811 -8.683 1.00 . A A . 94 GLU CB 1 1 10 34471 1 1 94 GLU CD C -19.621 22.966 -9.153 1.00 . A A . 94 GLU CD 1 1 10 34472 1 1 94 GLU CG C -18.255 22.597 -9.689 1.00 . A A . 94 GLU CG 1 1 10 34473 1 1 94 GLU H H -14.676 20.958 -7.600 1.00 . A A . 94 GLU H 1 1 10 34474 1 1 94 GLU HA H -16.045 21.006 -10.105 1.00 . A A . 94 GLU HA 1 1 10 34475 1 1 94 GLU HB2 H -17.948 20.880 -8.486 1.00 . A A . 94 GLU HB2 1 1 10 34476 1 1 94 GLU HB3 H -17.390 22.382 -7.770 1.00 . A A . 94 GLU HB3 1 1 10 34477 1 1 94 GLU HG2 H -17.724 23.501 -9.938 1.00 . A A . 94 GLU HG2 1 1 10 34478 1 1 94 GLU HG3 H -18.382 22.001 -10.580 1.00 . A A . 94 GLU HG3 1 1 10 34479 1 1 94 GLU N N -15.362 20.602 -8.202 1.00 . A A . 94 GLU N 1 1 10 34480 1 1 94 GLU O O -14.626 23.063 -10.333 1.00 . A A . 94 GLU O 1 1 10 34481 1 1 94 GLU OE1 O -19.780 24.091 -8.644 1.00 . A A . 94 GLU OE1 1 1 10 34482 1 1 94 GLU OE2 O -20.543 22.129 -9.232 1.00 . A A . 94 GLU OE2 1 1 10 34483 1 1 95 LYS C C -13.360 24.901 -7.182 1.00 . A A . 95 LYS C 1 1 10 34484 1 1 95 LYS CA C -14.461 24.854 -8.233 1.00 . A A . 95 LYS CA 1 1 10 34485 1 1 95 LYS CB C -15.443 26.003 -7.991 1.00 . A A . 95 LYS CB 1 1 10 34486 1 1 95 LYS CD C -17.479 27.260 -8.734 1.00 . A A . 95 LYS CD 1 1 10 34487 1 1 95 LYS CE C -18.636 27.302 -9.712 1.00 . A A . 95 LYS CE 1 1 10 34488 1 1 95 LYS CG C -16.562 26.085 -9.013 1.00 . A A . 95 LYS CG 1 1 10 34489 1 1 95 LYS H H -15.610 23.292 -7.387 1.00 . A A . 95 LYS H 1 1 10 34490 1 1 95 LYS HA H -14.016 24.971 -9.211 1.00 . A A . 95 LYS HA 1 1 10 34491 1 1 95 LYS HB2 H -15.888 25.882 -7.016 1.00 . A A . 95 LYS HB2 1 1 10 34492 1 1 95 LYS HB3 H -14.897 26.935 -8.012 1.00 . A A . 95 LYS HB3 1 1 10 34493 1 1 95 LYS HD2 H -17.870 27.171 -7.732 1.00 . A A . 95 LYS HD2 1 1 10 34494 1 1 95 LYS HD3 H -16.912 28.174 -8.823 1.00 . A A . 95 LYS HD3 1 1 10 34495 1 1 95 LYS HE2 H -18.238 27.357 -10.714 1.00 . A A . 95 LYS HE2 1 1 10 34496 1 1 95 LYS HE3 H -19.212 26.397 -9.603 1.00 . A A . 95 LYS HE3 1 1 10 34497 1 1 95 LYS HG2 H -16.133 26.203 -9.995 1.00 . A A . 95 LYS HG2 1 1 10 34498 1 1 95 LYS HG3 H -17.138 25.174 -8.976 1.00 . A A . 95 LYS HG3 1 1 10 34499 1 1 95 LYS HZ1 H -19.881 28.457 -8.501 1.00 . A A . 95 LYS HZ1 1 1 10 34500 1 1 95 LYS HZ2 H -20.326 28.448 -10.132 1.00 . A A . 95 LYS HZ2 1 1 10 34501 1 1 95 LYS HZ3 H -18.994 29.356 -9.626 1.00 . A A . 95 LYS HZ3 1 1 10 34502 1 1 95 LYS N N -15.159 23.576 -8.210 1.00 . A A . 95 LYS N 1 1 10 34503 1 1 95 LYS NZ N -19.521 28.472 -9.477 1.00 . A A . 95 LYS NZ 1 1 10 34504 1 1 95 LYS O O -12.200 25.172 -7.491 1.00 . A A . 95 LYS O 1 1 10 34505 1 1 96 GLN C C -11.873 23.522 -4.766 1.00 . A A . 96 GLN C 1 1 10 34506 1 1 96 GLN CA C -12.796 24.728 -4.826 1.00 . A A . 96 GLN CA 1 1 10 34507 1 1 96 GLN CB C -13.560 24.865 -3.510 1.00 . A A . 96 GLN CB 1 1 10 34508 1 1 96 GLN CD C -13.518 27.388 -3.496 1.00 . A A . 96 GLN CD 1 1 10 34509 1 1 96 GLN CG C -14.376 26.141 -3.418 1.00 . A A . 96 GLN CG 1 1 10 34510 1 1 96 GLN H H -14.647 24.336 -5.766 1.00 . A A . 96 GLN H 1 1 10 34511 1 1 96 GLN HA H -12.202 25.614 -4.979 1.00 . A A . 96 GLN HA 1 1 10 34512 1 1 96 GLN HB2 H -14.231 24.025 -3.404 1.00 . A A . 96 GLN HB2 1 1 10 34513 1 1 96 GLN HB3 H -12.854 24.855 -2.691 1.00 . A A . 96 GLN HB3 1 1 10 34514 1 1 96 GLN HE21 H -14.987 28.370 -4.393 1.00 . A A . 96 GLN HE21 1 1 10 34515 1 1 96 GLN HE22 H -13.536 29.267 -4.123 1.00 . A A . 96 GLN HE22 1 1 10 34516 1 1 96 GLN HG2 H -15.083 26.160 -4.234 1.00 . A A . 96 GLN HG2 1 1 10 34517 1 1 96 GLN HG3 H -14.909 26.145 -2.481 1.00 . A A . 96 GLN HG3 1 1 10 34518 1 1 96 GLN N N -13.727 24.625 -5.939 1.00 . A A . 96 GLN N 1 1 10 34519 1 1 96 GLN NE2 N -14.068 28.446 -4.060 1.00 . A A . 96 GLN NE2 1 1 10 34520 1 1 96 GLN O O -12.230 22.428 -5.202 1.00 . A A . 96 GLN O 1 1 10 34521 1 1 96 GLN OE1 O -12.364 27.394 -3.063 1.00 . A A . 96 GLN OE1 1 1 10 34522 1 1 97 ALA C C -9.698 22.258 -2.581 1.00 . A A . 97 ALA C 1 1 10 34523 1 1 97 ALA CA C -9.720 22.668 -4.045 1.00 . A A . 97 ALA CA 1 1 10 34524 1 1 97 ALA CB C -8.334 23.099 -4.502 1.00 . A A . 97 ALA CB 1 1 10 34525 1 1 97 ALA H H -10.437 24.651 -3.965 1.00 . A A . 97 ALA H 1 1 10 34526 1 1 97 ALA HA H -10.031 21.825 -4.647 1.00 . A A . 97 ALA HA 1 1 10 34527 1 1 97 ALA HB1 H -7.646 22.273 -4.392 1.00 . A A . 97 ALA HB1 1 1 10 34528 1 1 97 ALA HB2 H -7.998 23.930 -3.900 1.00 . A A . 97 ALA HB2 1 1 10 34529 1 1 97 ALA HB3 H -8.372 23.399 -5.540 1.00 . A A . 97 ALA HB3 1 1 10 34530 1 1 97 ALA N N -10.679 23.741 -4.240 1.00 . A A . 97 ALA N 1 1 10 34531 1 1 97 ALA O O -9.562 23.103 -1.695 1.00 . A A . 97 ALA O 1 1 10 34532 1 1 98 ALA C C -9.074 19.202 -0.821 1.00 . A A . 98 ALA C 1 1 10 34533 1 1 98 ALA CA C -9.908 20.466 -0.967 1.00 . A A . 98 ALA CA 1 1 10 34534 1 1 98 ALA CB C -11.353 20.190 -0.580 1.00 . A A . 98 ALA CB 1 1 10 34535 1 1 98 ALA H H -9.932 20.337 -3.075 1.00 . A A . 98 ALA H 1 1 10 34536 1 1 98 ALA HA H -9.517 21.228 -0.309 1.00 . A A . 98 ALA HA 1 1 10 34537 1 1 98 ALA HB1 H -11.389 19.827 0.436 1.00 . A A . 98 ALA HB1 1 1 10 34538 1 1 98 ALA HB2 H -11.766 19.446 -1.244 1.00 . A A . 98 ALA HB2 1 1 10 34539 1 1 98 ALA HB3 H -11.928 21.100 -0.658 1.00 . A A . 98 ALA HB3 1 1 10 34540 1 1 98 ALA N N -9.852 20.970 -2.326 1.00 . A A . 98 ALA N 1 1 10 34541 1 1 98 ALA O O -8.952 18.415 -1.761 1.00 . A A . 98 ALA O 1 1 10 34542 1 1 99 TRP C C -8.657 16.668 0.952 1.00 . A A . 99 TRP C 1 1 10 34543 1 1 99 TRP CA C -7.717 17.824 0.648 1.00 . A A . 99 TRP CA 1 1 10 34544 1 1 99 TRP CB C -6.767 18.071 1.825 1.00 . A A . 99 TRP CB 1 1 10 34545 1 1 99 TRP CD1 C -5.916 20.486 1.736 1.00 . A A . 99 TRP CD1 1 1 10 34546 1 1 99 TRP CD2 C -4.425 18.964 1.056 1.00 . A A . 99 TRP CD2 1 1 10 34547 1 1 99 TRP CE2 C -3.839 20.240 0.959 1.00 . A A . 99 TRP CE2 1 1 10 34548 1 1 99 TRP CE3 C -3.669 17.848 0.682 1.00 . A A . 99 TRP CE3 1 1 10 34549 1 1 99 TRP CG C -5.754 19.143 1.556 1.00 . A A . 99 TRP CG 1 1 10 34550 1 1 99 TRP CH2 C -1.822 19.323 0.145 1.00 . A A . 99 TRP CH2 1 1 10 34551 1 1 99 TRP CZ2 C -2.537 20.432 0.505 1.00 . A A . 99 TRP CZ2 1 1 10 34552 1 1 99 TRP CZ3 C -2.376 18.041 0.230 1.00 . A A . 99 TRP CZ3 1 1 10 34553 1 1 99 TRP H H -8.596 19.705 1.051 1.00 . A A . 99 TRP H 1 1 10 34554 1 1 99 TRP HA H -7.136 17.580 -0.232 1.00 . A A . 99 TRP HA 1 1 10 34555 1 1 99 TRP HB2 H -7.345 18.365 2.689 1.00 . A A . 99 TRP HB2 1 1 10 34556 1 1 99 TRP HB3 H -6.239 17.158 2.048 1.00 . A A . 99 TRP HB3 1 1 10 34557 1 1 99 TRP HD1 H -6.821 20.943 2.106 1.00 . A A . 99 TRP HD1 1 1 10 34558 1 1 99 TRP HE1 H -4.637 22.127 1.421 1.00 . A A . 99 TRP HE1 1 1 10 34559 1 1 99 TRP HE3 H -4.082 16.850 0.739 1.00 . A A . 99 TRP HE3 1 1 10 34560 1 1 99 TRP HH2 H -0.809 19.425 -0.213 1.00 . A A . 99 TRP HH2 1 1 10 34561 1 1 99 TRP HZ2 H -2.095 21.414 0.433 1.00 . A A . 99 TRP HZ2 1 1 10 34562 1 1 99 TRP HZ3 H -1.777 17.191 -0.065 1.00 . A A . 99 TRP HZ3 1 1 10 34563 1 1 99 TRP N N -8.493 19.020 0.354 1.00 . A A . 99 TRP N 1 1 10 34564 1 1 99 TRP NE1 N -4.769 21.152 1.381 1.00 . A A . 99 TRP NE1 1 1 10 34565 1 1 99 TRP O O -9.111 16.495 2.086 1.00 . A A . 99 TRP O 1 1 10 34566 1 1 100 ARG C C -9.208 13.470 0.071 1.00 . A A . 100 ARG C 1 1 10 34567 1 1 100 ARG CA C -9.915 14.812 0.013 1.00 . A A . 100 ARG CA 1 1 10 34568 1 1 100 ARG CB C -10.843 14.845 -1.206 1.00 . A A . 100 ARG CB 1 1 10 34569 1 1 100 ARG CD C -12.699 16.278 -0.275 1.00 . A A . 100 ARG CD 1 1 10 34570 1 1 100 ARG CG C -11.639 16.133 -1.356 1.00 . A A . 100 ARG CG 1 1 10 34571 1 1 100 ARG CZ C -14.892 15.230 0.171 1.00 . A A . 100 ARG CZ 1 1 10 34572 1 1 100 ARG H H -8.467 16.029 -0.926 1.00 . A A . 100 ARG H 1 1 10 34573 1 1 100 ARG HA H -10.495 14.948 0.913 1.00 . A A . 100 ARG HA 1 1 10 34574 1 1 100 ARG HB2 H -10.245 14.718 -2.098 1.00 . A A . 100 ARG HB2 1 1 10 34575 1 1 100 ARG HB3 H -11.540 14.023 -1.135 1.00 . A A . 100 ARG HB3 1 1 10 34576 1 1 100 ARG HD2 H -12.215 16.324 0.688 1.00 . A A . 100 ARG HD2 1 1 10 34577 1 1 100 ARG HD3 H -13.246 17.193 -0.443 1.00 . A A . 100 ARG HD3 1 1 10 34578 1 1 100 ARG HE H -13.315 14.291 -0.644 1.00 . A A . 100 ARG HE 1 1 10 34579 1 1 100 ARG HG2 H -10.961 16.973 -1.295 1.00 . A A . 100 ARG HG2 1 1 10 34580 1 1 100 ARG HG3 H -12.122 16.132 -2.323 1.00 . A A . 100 ARG HG3 1 1 10 34581 1 1 100 ARG HH11 H -14.793 17.196 0.664 1.00 . A A . 100 ARG HH11 1 1 10 34582 1 1 100 ARG HH12 H -16.316 16.429 0.974 1.00 . A A . 100 ARG HH12 1 1 10 34583 1 1 100 ARG HH21 H -15.317 13.277 -0.211 1.00 . A A . 100 ARG HH21 1 1 10 34584 1 1 100 ARG HH22 H -16.611 14.207 0.496 1.00 . A A . 100 ARG HH22 1 1 10 34585 1 1 100 ARG N N -8.945 15.889 -0.075 1.00 . A A . 100 ARG N 1 1 10 34586 1 1 100 ARG NE N -13.640 15.156 -0.279 1.00 . A A . 100 ARG NE 1 1 10 34587 1 1 100 ARG NH1 N -15.370 16.375 0.642 1.00 . A A . 100 ARG NH1 1 1 10 34588 1 1 100 ARG NH2 N -15.670 14.156 0.149 1.00 . A A . 100 ARG NH2 1 1 10 34589 1 1 100 ARG O O -8.037 13.363 -0.285 1.00 . A A . 100 ARG O 1 1 10 34590 1 1 101 PHE C C -9.897 10.331 -0.659 1.00 . A A . 101 PHE C 1 1 10 34591 1 1 101 PHE CA C -9.388 11.106 0.550 1.00 . A A . 101 PHE CA 1 1 10 34592 1 1 101 PHE CB C -9.771 10.392 1.853 1.00 . A A . 101 PHE CB 1 1 10 34593 1 1 101 PHE CD1 C -9.669 12.070 3.732 1.00 . A A . 101 PHE CD1 1 1 10 34594 1 1 101 PHE CD2 C -7.938 10.436 3.566 1.00 . A A . 101 PHE CD2 1 1 10 34595 1 1 101 PHE CE1 C -9.061 12.603 4.852 1.00 . A A . 101 PHE CE1 1 1 10 34596 1 1 101 PHE CE2 C -7.327 10.966 4.687 1.00 . A A . 101 PHE CE2 1 1 10 34597 1 1 101 PHE CG C -9.115 10.979 3.075 1.00 . A A . 101 PHE CG 1 1 10 34598 1 1 101 PHE CZ C -7.889 12.051 5.329 1.00 . A A . 101 PHE CZ 1 1 10 34599 1 1 101 PHE H H -10.836 12.616 0.840 1.00 . A A . 101 PHE H 1 1 10 34600 1 1 101 PHE HA H -8.311 11.178 0.489 1.00 . A A . 101 PHE HA 1 1 10 34601 1 1 101 PHE HB2 H -10.841 10.445 1.990 1.00 . A A . 101 PHE HB2 1 1 10 34602 1 1 101 PHE HB3 H -9.477 9.355 1.788 1.00 . A A . 101 PHE HB3 1 1 10 34603 1 1 101 PHE HD1 H -10.585 12.505 3.360 1.00 . A A . 101 PHE HD1 1 1 10 34604 1 1 101 PHE HD2 H -7.497 9.588 3.066 1.00 . A A . 101 PHE HD2 1 1 10 34605 1 1 101 PHE HE1 H -9.502 13.452 5.353 1.00 . A A . 101 PHE HE1 1 1 10 34606 1 1 101 PHE HE2 H -6.411 10.532 5.058 1.00 . A A . 101 PHE HE2 1 1 10 34607 1 1 101 PHE HZ H -7.412 12.467 6.204 1.00 . A A . 101 PHE HZ 1 1 10 34608 1 1 101 PHE N N -9.921 12.455 0.524 1.00 . A A . 101 PHE N 1 1 10 34609 1 1 101 PHE O O -11.083 10.008 -0.749 1.00 . A A . 101 PHE O 1 1 10 34610 1 1 102 ILE C C -8.784 8.007 -2.942 1.00 . A A . 102 ILE C 1 1 10 34611 1 1 102 ILE CA C -9.363 9.410 -2.849 1.00 . A A . 102 ILE CA 1 1 10 34612 1 1 102 ILE CB C -8.877 10.232 -4.064 1.00 . A A . 102 ILE CB 1 1 10 34613 1 1 102 ILE CD1 C -6.789 11.201 -5.181 1.00 . A A . 102 ILE CD1 1 1 10 34614 1 1 102 ILE CG1 C -7.372 10.520 -3.961 1.00 . A A . 102 ILE CG1 1 1 10 34615 1 1 102 ILE CG2 C -9.663 11.530 -4.180 1.00 . A A . 102 ILE CG2 1 1 10 34616 1 1 102 ILE H H -8.047 10.258 -1.416 1.00 . A A . 102 ILE H 1 1 10 34617 1 1 102 ILE HA H -10.440 9.348 -2.887 1.00 . A A . 102 ILE HA 1 1 10 34618 1 1 102 ILE HB H -9.059 9.654 -4.957 1.00 . A A . 102 ILE HB 1 1 10 34619 1 1 102 ILE HD11 H -7.275 12.156 -5.328 1.00 . A A . 102 ILE HD11 1 1 10 34620 1 1 102 ILE HD12 H -6.948 10.581 -6.050 1.00 . A A . 102 ILE HD12 1 1 10 34621 1 1 102 ILE HD13 H -5.730 11.355 -5.035 1.00 . A A . 102 ILE HD13 1 1 10 34622 1 1 102 ILE HG12 H -7.196 11.161 -3.112 1.00 . A A . 102 ILE HG12 1 1 10 34623 1 1 102 ILE HG13 H -6.845 9.588 -3.817 1.00 . A A . 102 ILE HG13 1 1 10 34624 1 1 102 ILE HG21 H -9.544 12.105 -3.274 1.00 . A A . 102 ILE HG21 1 1 10 34625 1 1 102 ILE HG22 H -10.708 11.305 -4.331 1.00 . A A . 102 ILE HG22 1 1 10 34626 1 1 102 ILE HG23 H -9.293 12.099 -5.019 1.00 . A A . 102 ILE HG23 1 1 10 34627 1 1 102 ILE N N -8.995 10.042 -1.588 1.00 . A A . 102 ILE N 1 1 10 34628 1 1 102 ILE O O -7.701 7.736 -2.423 1.00 . A A . 102 ILE O 1 1 10 34629 1 1 103 ARG C C -8.011 5.563 -4.793 1.00 . A A . 103 ARG C 1 1 10 34630 1 1 103 ARG CA C -9.090 5.728 -3.730 1.00 . A A . 103 ARG CA 1 1 10 34631 1 1 103 ARG CB C -10.273 4.801 -4.057 1.00 . A A . 103 ARG CB 1 1 10 34632 1 1 103 ARG CD C -11.531 3.981 -6.087 1.00 . A A . 103 ARG CD 1 1 10 34633 1 1 103 ARG CG C -11.053 5.198 -5.303 1.00 . A A . 103 ARG CG 1 1 10 34634 1 1 103 ARG CZ C -10.549 2.610 -7.904 1.00 . A A . 103 ARG CZ 1 1 10 34635 1 1 103 ARG H H -10.358 7.407 -4.023 1.00 . A A . 103 ARG H 1 1 10 34636 1 1 103 ARG HA H -8.673 5.434 -2.776 1.00 . A A . 103 ARG HA 1 1 10 34637 1 1 103 ARG HB2 H -9.897 3.799 -4.208 1.00 . A A . 103 ARG HB2 1 1 10 34638 1 1 103 ARG HB3 H -10.955 4.797 -3.219 1.00 . A A . 103 ARG HB3 1 1 10 34639 1 1 103 ARG HD2 H -12.013 3.294 -5.404 1.00 . A A . 103 ARG HD2 1 1 10 34640 1 1 103 ARG HD3 H -12.244 4.306 -6.834 1.00 . A A . 103 ARG HD3 1 1 10 34641 1 1 103 ARG HE H -9.539 3.337 -6.330 1.00 . A A . 103 ARG HE 1 1 10 34642 1 1 103 ARG HG2 H -11.909 5.785 -5.007 1.00 . A A . 103 ARG HG2 1 1 10 34643 1 1 103 ARG HG3 H -10.413 5.793 -5.937 1.00 . A A . 103 ARG HG3 1 1 10 34644 1 1 103 ARG HH11 H -12.538 2.958 -8.097 1.00 . A A . 103 ARG HH11 1 1 10 34645 1 1 103 ARG HH12 H -11.824 2.004 -9.356 1.00 . A A . 103 ARG HH12 1 1 10 34646 1 1 103 ARG HH21 H -8.584 2.070 -8.014 1.00 . A A . 103 ARG HH21 1 1 10 34647 1 1 103 ARG HH22 H -9.591 1.520 -9.321 1.00 . A A . 103 ARG HH22 1 1 10 34648 1 1 103 ARG N N -9.514 7.118 -3.606 1.00 . A A . 103 ARG N 1 1 10 34649 1 1 103 ARG NE N -10.424 3.288 -6.757 1.00 . A A . 103 ARG NE 1 1 10 34650 1 1 103 ARG NH1 N -11.731 2.518 -8.501 1.00 . A A . 103 ARG NH1 1 1 10 34651 1 1 103 ARG NH2 N -9.492 2.020 -8.455 1.00 . A A . 103 ARG NH2 1 1 10 34652 1 1 103 ARG O O -8.239 5.794 -5.981 1.00 . A A . 103 ARG O 1 1 10 34653 1 1 104 ILE C C -5.456 3.315 -5.069 1.00 . A A . 104 ILE C 1 1 10 34654 1 1 104 ILE CA C -5.779 4.783 -5.272 1.00 . A A . 104 ILE CA 1 1 10 34655 1 1 104 ILE CB C -4.490 5.617 -5.092 1.00 . A A . 104 ILE CB 1 1 10 34656 1 1 104 ILE CD1 C -2.527 5.998 -3.520 1.00 . A A . 104 ILE CD1 1 1 10 34657 1 1 104 ILE CG1 C -3.921 5.438 -3.684 1.00 . A A . 104 ILE CG1 1 1 10 34658 1 1 104 ILE CG2 C -4.763 7.087 -5.377 1.00 . A A . 104 ILE CG2 1 1 10 34659 1 1 104 ILE H H -6.669 5.126 -3.388 1.00 . A A . 104 ILE H 1 1 10 34660 1 1 104 ILE HA H -6.145 4.925 -6.279 1.00 . A A . 104 ILE HA 1 1 10 34661 1 1 104 ILE HB H -3.765 5.271 -5.810 1.00 . A A . 104 ILE HB 1 1 10 34662 1 1 104 ILE HD11 H -1.853 5.491 -4.193 1.00 . A A . 104 ILE HD11 1 1 10 34663 1 1 104 ILE HD12 H -2.198 5.848 -2.502 1.00 . A A . 104 ILE HD12 1 1 10 34664 1 1 104 ILE HD13 H -2.535 7.054 -3.744 1.00 . A A . 104 ILE HD13 1 1 10 34665 1 1 104 ILE HG12 H -4.563 5.941 -2.979 1.00 . A A . 104 ILE HG12 1 1 10 34666 1 1 104 ILE HG13 H -3.887 4.387 -3.447 1.00 . A A . 104 ILE HG13 1 1 10 34667 1 1 104 ILE HG21 H -5.104 7.200 -6.395 1.00 . A A . 104 ILE HG21 1 1 10 34668 1 1 104 ILE HG22 H -3.855 7.654 -5.236 1.00 . A A . 104 ILE HG22 1 1 10 34669 1 1 104 ILE HG23 H -5.523 7.449 -4.700 1.00 . A A . 104 ILE HG23 1 1 10 34670 1 1 104 ILE N N -6.834 5.168 -4.359 1.00 . A A . 104 ILE N 1 1 10 34671 1 1 104 ILE O O -5.627 2.777 -3.971 1.00 . A A . 104 ILE O 1 1 10 34672 1 1 105 ASP C C -3.242 1.131 -5.564 1.00 . A A . 105 ASP C 1 1 10 34673 1 1 105 ASP CA C -4.670 1.259 -6.061 1.00 . A A . 105 ASP CA 1 1 10 34674 1 1 105 ASP CB C -4.841 0.612 -7.439 1.00 . A A . 105 ASP CB 1 1 10 34675 1 1 105 ASP CG C -6.303 0.501 -7.853 1.00 . A A . 105 ASP CG 1 1 10 34676 1 1 105 ASP H H -4.927 3.144 -6.976 1.00 . A A . 105 ASP H 1 1 10 34677 1 1 105 ASP HA H -5.333 0.780 -5.354 1.00 . A A . 105 ASP HA 1 1 10 34678 1 1 105 ASP HB2 H -4.323 1.208 -8.179 1.00 . A A . 105 ASP HB2 1 1 10 34679 1 1 105 ASP HB3 H -4.412 -0.381 -7.419 1.00 . A A . 105 ASP HB3 1 1 10 34680 1 1 105 ASP N N -5.022 2.667 -6.125 1.00 . A A . 105 ASP N 1 1 10 34681 1 1 105 ASP O O -2.300 1.444 -6.282 1.00 . A A . 105 ASP O 1 1 10 34682 1 1 105 ASP OD1 O -6.635 -0.398 -8.653 1.00 . A A . 105 ASP OD1 1 1 10 34683 1 1 105 ASP OD2 O -7.136 1.303 -7.362 1.00 . A A . 105 ASP OD2 1 1 10 34684 1 1 106 THR C C -0.969 -0.520 -3.832 1.00 . A A . 106 THR C 1 1 10 34685 1 1 106 THR CA C -1.781 0.764 -3.676 1.00 . A A . 106 THR CA 1 1 10 34686 1 1 106 THR CB C -1.906 1.123 -2.174 1.00 . A A . 106 THR CB 1 1 10 34687 1 1 106 THR CG2 C -2.748 0.100 -1.425 1.00 . A A . 106 THR CG2 1 1 10 34688 1 1 106 THR H H -3.851 0.285 -3.854 1.00 . A A . 106 THR H 1 1 10 34689 1 1 106 THR HA H -1.233 1.563 -4.157 1.00 . A A . 106 THR HA 1 1 10 34690 1 1 106 THR HB H -2.389 2.088 -2.091 1.00 . A A . 106 THR HB 1 1 10 34691 1 1 106 THR HG1 H 0.035 0.761 -2.138 1.00 . A A . 106 THR HG1 1 1 10 34692 1 1 106 THR HG21 H -2.322 -0.883 -1.557 1.00 . A A . 106 THR HG21 1 1 10 34693 1 1 106 THR HG22 H -3.757 0.112 -1.807 1.00 . A A . 106 THR HG22 1 1 10 34694 1 1 106 THR HG23 H -2.761 0.347 -0.373 1.00 . A A . 106 THR HG23 1 1 10 34695 1 1 106 THR N N -3.083 0.685 -4.329 1.00 . A A . 106 THR N 1 1 10 34696 1 1 106 THR O O 0.261 -0.484 -3.781 1.00 . A A . 106 THR O 1 1 10 34697 1 1 106 THR OG1 O -0.607 1.204 -1.574 1.00 . A A . 106 THR OG1 1 1 10 34698 1 1 107 ALA C C -1.805 -3.947 -4.859 1.00 . A A . 107 ALA C 1 1 10 34699 1 1 107 ALA CA C -0.952 -2.924 -4.131 1.00 . A A . 107 ALA CA 1 1 10 34700 1 1 107 ALA CB C -0.593 -3.435 -2.742 1.00 . A A . 107 ALA CB 1 1 10 34701 1 1 107 ALA H H -2.615 -1.618 -4.137 1.00 . A A . 107 ALA H 1 1 10 34702 1 1 107 ALA HA H -0.036 -2.771 -4.681 1.00 . A A . 107 ALA HA 1 1 10 34703 1 1 107 ALA HB1 H -0.053 -4.365 -2.830 1.00 . A A . 107 ALA HB1 1 1 10 34704 1 1 107 ALA HB2 H -1.497 -3.597 -2.175 1.00 . A A . 107 ALA HB2 1 1 10 34705 1 1 107 ALA HB3 H 0.023 -2.706 -2.238 1.00 . A A . 107 ALA HB3 1 1 10 34706 1 1 107 ALA N N -1.640 -1.646 -4.036 1.00 . A A . 107 ALA N 1 1 10 34707 1 1 107 ALA O O -3.017 -3.791 -4.961 1.00 . A A . 107 ALA O 1 1 10 34708 1 1 108 CYS C C -1.879 -7.300 -5.148 1.00 . A A . 108 CYS C 1 1 10 34709 1 1 108 CYS CA C -1.867 -6.067 -6.039 1.00 . A A . 108 CYS CA 1 1 10 34710 1 1 108 CYS CB C -1.195 -6.380 -7.381 1.00 . A A . 108 CYS CB 1 1 10 34711 1 1 108 CYS H H -0.194 -5.056 -5.242 1.00 . A A . 108 CYS H 1 1 10 34712 1 1 108 CYS HA H -2.885 -5.749 -6.211 1.00 . A A . 108 CYS HA 1 1 10 34713 1 1 108 CYS HB2 H -1.178 -5.484 -7.988 1.00 . A A . 108 CYS HB2 1 1 10 34714 1 1 108 CYS HB3 H -0.179 -6.705 -7.198 1.00 . A A . 108 CYS HB3 1 1 10 34715 1 1 108 CYS N N -1.165 -4.992 -5.355 1.00 . A A . 108 CYS N 1 1 10 34716 1 1 108 CYS O O -0.827 -7.860 -4.838 1.00 . A A . 108 CYS O 1 1 10 34717 1 1 108 CYS SG S -2.029 -7.679 -8.346 1.00 . A A . 108 CYS SG 1 1 10 34718 1 1 109 VAL C C -3.920 -9.981 -4.384 1.00 . A A . 109 VAL C 1 1 10 34719 1 1 109 VAL CA C -3.188 -8.796 -3.766 1.00 . A A . 109 VAL CA 1 1 10 34720 1 1 109 VAL CB C -3.931 -8.344 -2.485 1.00 . A A . 109 VAL CB 1 1 10 34721 1 1 109 VAL CG1 C -3.212 -7.175 -1.833 1.00 . A A . 109 VAL CG1 1 1 10 34722 1 1 109 VAL CG2 C -5.378 -7.973 -2.788 1.00 . A A . 109 VAL CG2 1 1 10 34723 1 1 109 VAL H H -3.879 -7.271 -5.059 1.00 . A A . 109 VAL H 1 1 10 34724 1 1 109 VAL HA H -2.190 -9.106 -3.487 1.00 . A A . 109 VAL HA 1 1 10 34725 1 1 109 VAL HB H -3.933 -9.167 -1.786 1.00 . A A . 109 VAL HB 1 1 10 34726 1 1 109 VAL HG11 H -2.214 -7.476 -1.551 1.00 . A A . 109 VAL HG11 1 1 10 34727 1 1 109 VAL HG12 H -3.757 -6.863 -0.955 1.00 . A A . 109 VAL HG12 1 1 10 34728 1 1 109 VAL HG13 H -3.155 -6.352 -2.532 1.00 . A A . 109 VAL HG13 1 1 10 34729 1 1 109 VAL HG21 H -5.873 -7.679 -1.875 1.00 . A A . 109 VAL HG21 1 1 10 34730 1 1 109 VAL HG22 H -5.887 -8.826 -3.216 1.00 . A A . 109 VAL HG22 1 1 10 34731 1 1 109 VAL HG23 H -5.402 -7.154 -3.492 1.00 . A A . 109 VAL HG23 1 1 10 34732 1 1 109 VAL N N -3.065 -7.706 -4.717 1.00 . A A . 109 VAL N 1 1 10 34733 1 1 109 VAL O O -4.803 -9.810 -5.224 1.00 . A A . 109 VAL O 1 1 10 34734 1 1 110 CYS C C -5.356 -12.708 -3.477 1.00 . A A . 110 CYS C 1 1 10 34735 1 1 110 CYS CA C -4.219 -12.381 -4.423 1.00 . A A . 110 CYS CA 1 1 10 34736 1 1 110 CYS CB C -3.250 -13.560 -4.514 1.00 . A A . 110 CYS CB 1 1 10 34737 1 1 110 CYS H H -2.776 -11.256 -3.370 1.00 . A A . 110 CYS H 1 1 10 34738 1 1 110 CYS HA H -4.628 -12.187 -5.403 1.00 . A A . 110 CYS HA 1 1 10 34739 1 1 110 CYS HB2 H -2.675 -13.621 -3.603 1.00 . A A . 110 CYS HB2 1 1 10 34740 1 1 110 CYS HB3 H -3.811 -14.472 -4.637 1.00 . A A . 110 CYS HB3 1 1 10 34741 1 1 110 CYS N N -3.535 -11.178 -3.980 1.00 . A A . 110 CYS N 1 1 10 34742 1 1 110 CYS O O -5.132 -13.038 -2.310 1.00 . A A . 110 CYS O 1 1 10 34743 1 1 110 CYS SG S -2.079 -13.440 -5.901 1.00 . A A . 110 CYS SG 1 1 10 34744 1 1 111 VAL C C -8.143 -14.326 -3.262 1.00 . A A . 111 VAL C 1 1 10 34745 1 1 111 VAL CA C -7.751 -12.856 -3.155 1.00 . A A . 111 VAL CA 1 1 10 34746 1 1 111 VAL CB C -8.941 -11.965 -3.564 1.00 . A A . 111 VAL CB 1 1 10 34747 1 1 111 VAL CG1 C -8.628 -10.498 -3.315 1.00 . A A . 111 VAL CG1 1 1 10 34748 1 1 111 VAL CG2 C -9.304 -12.183 -5.021 1.00 . A A . 111 VAL CG2 1 1 10 34749 1 1 111 VAL H H -6.691 -12.317 -4.914 1.00 . A A . 111 VAL H 1 1 10 34750 1 1 111 VAL HA H -7.498 -12.638 -2.126 1.00 . A A . 111 VAL HA 1 1 10 34751 1 1 111 VAL HB H -9.793 -12.236 -2.961 1.00 . A A . 111 VAL HB 1 1 10 34752 1 1 111 VAL HG11 H -9.468 -9.894 -3.624 1.00 . A A . 111 VAL HG11 1 1 10 34753 1 1 111 VAL HG12 H -7.753 -10.215 -3.883 1.00 . A A . 111 VAL HG12 1 1 10 34754 1 1 111 VAL HG13 H -8.441 -10.341 -2.262 1.00 . A A . 111 VAL HG13 1 1 10 34755 1 1 111 VAL HG21 H -8.486 -11.864 -5.649 1.00 . A A . 111 VAL HG21 1 1 10 34756 1 1 111 VAL HG22 H -10.188 -11.612 -5.263 1.00 . A A . 111 VAL HG22 1 1 10 34757 1 1 111 VAL HG23 H -9.497 -13.234 -5.189 1.00 . A A . 111 VAL HG23 1 1 10 34758 1 1 111 VAL N N -6.576 -12.586 -3.970 1.00 . A A . 111 VAL N 1 1 10 34759 1 1 111 VAL O O -7.978 -14.939 -4.318 1.00 . A A . 111 VAL O 1 1 10 34760 1 1 112 LEU C C -10.522 -16.473 -2.156 1.00 . A A . 112 LEU C 1 1 10 34761 1 1 112 LEU CA C -9.009 -16.304 -2.153 1.00 . A A . 112 LEU CA 1 1 10 34762 1 1 112 LEU CB C -8.432 -17.008 -0.918 1.00 . A A . 112 LEU CB 1 1 10 34763 1 1 112 LEU CD1 C -6.479 -17.814 0.426 1.00 . A A . 112 LEU CD1 1 1 10 34764 1 1 112 LEU CD2 C -6.329 -17.767 -2.065 1.00 . A A . 112 LEU CD2 1 1 10 34765 1 1 112 LEU CG C -6.903 -17.079 -0.836 1.00 . A A . 112 LEU CG 1 1 10 34766 1 1 112 LEU H H -8.751 -14.360 -1.354 1.00 . A A . 112 LEU H 1 1 10 34767 1 1 112 LEU HA H -8.605 -16.766 -3.044 1.00 . A A . 112 LEU HA 1 1 10 34768 1 1 112 LEU HB2 H -8.791 -16.490 -0.040 1.00 . A A . 112 LEU HB2 1 1 10 34769 1 1 112 LEU HB3 H -8.817 -18.018 -0.897 1.00 . A A . 112 LEU HB3 1 1 10 34770 1 1 112 LEU HD11 H -6.844 -17.283 1.293 1.00 . A A . 112 LEU HD11 1 1 10 34771 1 1 112 LEU HD12 H -5.402 -17.869 0.465 1.00 . A A . 112 LEU HD12 1 1 10 34772 1 1 112 LEU HD13 H -6.889 -18.814 0.417 1.00 . A A . 112 LEU HD13 1 1 10 34773 1 1 112 LEU HD21 H -6.579 -17.200 -2.947 1.00 . A A . 112 LEU HD21 1 1 10 34774 1 1 112 LEU HD22 H -6.741 -18.761 -2.146 1.00 . A A . 112 LEU HD22 1 1 10 34775 1 1 112 LEU HD23 H -5.255 -17.830 -1.970 1.00 . A A . 112 LEU HD23 1 1 10 34776 1 1 112 LEU HG H -6.500 -16.076 -0.792 1.00 . A A . 112 LEU HG 1 1 10 34777 1 1 112 LEU N N -8.635 -14.897 -2.170 1.00 . A A . 112 LEU N 1 1 10 34778 1 1 112 LEU O O -11.242 -15.741 -1.477 1.00 . A A . 112 LEU O 1 1 10 34779 1 1 113 SER C C -12.525 -19.323 -2.806 1.00 . A A . 113 SER C 1 1 10 34780 1 1 113 SER CA C -12.396 -17.807 -2.923 1.00 . A A . 113 SER CA 1 1 10 34781 1 1 113 SER CB C -13.075 -17.298 -4.199 1.00 . A A . 113 SER CB 1 1 10 34782 1 1 113 SER H H -10.374 -17.920 -3.525 1.00 . A A . 113 SER H 1 1 10 34783 1 1 113 SER HA H -12.862 -17.347 -2.064 1.00 . A A . 113 SER HA 1 1 10 34784 1 1 113 SER HB2 H -12.855 -16.249 -4.326 1.00 . A A . 113 SER HB2 1 1 10 34785 1 1 113 SER HB3 H -12.695 -17.849 -5.048 1.00 . A A . 113 SER HB3 1 1 10 34786 1 1 113 SER HG H -14.833 -16.981 -3.383 1.00 . A A . 113 SER HG 1 1 10 34787 1 1 113 SER N N -10.993 -17.442 -2.923 1.00 . A A . 113 SER N 1 1 10 34788 1 1 113 SER O O -11.684 -20.066 -3.315 1.00 . A A . 113 SER O 1 1 10 34789 1 1 113 SER OG O -14.484 -17.466 -4.141 1.00 . A A . 113 SER OG 1 1 10 34790 1 1 114 ARG C C -14.281 -21.957 -3.077 1.00 . A A . 114 ARG C 1 1 10 34791 1 1 114 ARG CA C -13.791 -21.191 -1.838 1.00 . A A . 114 ARG CA 1 1 10 34792 1 1 114 ARG CB C -14.792 -21.329 -0.673 1.00 . A A . 114 ARG CB 1 1 10 34793 1 1 114 ARG CD C -13.830 -23.481 0.237 1.00 . A A . 114 ARG CD 1 1 10 34794 1 1 114 ARG CG C -15.082 -22.763 -0.238 1.00 . A A . 114 ARG CG 1 1 10 34795 1 1 114 ARG CZ C -12.335 -23.492 2.197 1.00 . A A . 114 ARG CZ 1 1 10 34796 1 1 114 ARG H H -14.251 -19.120 -1.820 1.00 . A A . 114 ARG H 1 1 10 34797 1 1 114 ARG HA H -12.842 -21.603 -1.532 1.00 . A A . 114 ARG HA 1 1 10 34798 1 1 114 ARG HB2 H -14.402 -20.796 0.180 1.00 . A A . 114 ARG HB2 1 1 10 34799 1 1 114 ARG HB3 H -15.726 -20.873 -0.968 1.00 . A A . 114 ARG HB3 1 1 10 34800 1 1 114 ARG HD2 H -14.055 -24.530 0.358 1.00 . A A . 114 ARG HD2 1 1 10 34801 1 1 114 ARG HD3 H -13.059 -23.367 -0.511 1.00 . A A . 114 ARG HD3 1 1 10 34802 1 1 114 ARG HE H -13.794 -22.161 1.871 1.00 . A A . 114 ARG HE 1 1 10 34803 1 1 114 ARG HG2 H -15.798 -22.745 0.570 1.00 . A A . 114 ARG HG2 1 1 10 34804 1 1 114 ARG HG3 H -15.499 -23.303 -1.076 1.00 . A A . 114 ARG HG3 1 1 10 34805 1 1 114 ARG HH11 H -11.972 -24.970 0.858 1.00 . A A . 114 ARG HH11 1 1 10 34806 1 1 114 ARG HH12 H -10.942 -24.963 2.251 1.00 . A A . 114 ARG HH12 1 1 10 34807 1 1 114 ARG HH21 H -12.447 -22.161 3.721 1.00 . A A . 114 ARG HH21 1 1 10 34808 1 1 114 ARG HH22 H -11.203 -23.359 3.873 1.00 . A A . 114 ARG HH22 1 1 10 34809 1 1 114 ARG N N -13.582 -19.770 -2.132 1.00 . A A . 114 ARG N 1 1 10 34810 1 1 114 ARG NE N -13.340 -22.956 1.508 1.00 . A A . 114 ARG NE 1 1 10 34811 1 1 114 ARG NH1 N -11.699 -24.560 1.731 1.00 . A A . 114 ARG NH1 1 1 10 34812 1 1 114 ARG NH2 N -11.969 -22.964 3.358 1.00 . A A . 114 ARG NH2 1 1 10 34813 1 1 114 ARG O O -14.635 -23.135 -2.997 1.00 . A A . 114 ARG O 1 1 10 34814 1 1 115 LYS C C -16.212 -22.246 -5.394 1.00 . A A . 115 LYS C 1 1 10 34815 1 1 115 LYS CA C -14.738 -21.873 -5.486 1.00 . A A . 115 LYS CA 1 1 10 34816 1 1 115 LYS CB C -13.900 -23.114 -5.837 1.00 . A A . 115 LYS CB 1 1 10 34817 1 1 115 LYS CD C -11.634 -24.107 -6.258 1.00 . A A . 115 LYS CD 1 1 10 34818 1 1 115 LYS CE C -11.924 -24.492 -7.696 1.00 . A A . 115 LYS CE 1 1 10 34819 1 1 115 LYS CG C -12.404 -22.863 -5.847 1.00 . A A . 115 LYS CG 1 1 10 34820 1 1 115 LYS H H -13.972 -20.351 -4.225 1.00 . A A . 115 LYS H 1 1 10 34821 1 1 115 LYS HA H -14.616 -21.132 -6.262 1.00 . A A . 115 LYS HA 1 1 10 34822 1 1 115 LYS HB2 H -14.104 -23.887 -5.110 1.00 . A A . 115 LYS HB2 1 1 10 34823 1 1 115 LYS HB3 H -14.193 -23.469 -6.814 1.00 . A A . 115 LYS HB3 1 1 10 34824 1 1 115 LYS HD2 H -10.578 -23.918 -6.152 1.00 . A A . 115 LYS HD2 1 1 10 34825 1 1 115 LYS HD3 H -11.920 -24.924 -5.613 1.00 . A A . 115 LYS HD3 1 1 10 34826 1 1 115 LYS HE2 H -12.985 -24.650 -7.803 1.00 . A A . 115 LYS HE2 1 1 10 34827 1 1 115 LYS HE3 H -11.616 -23.682 -8.340 1.00 . A A . 115 LYS HE3 1 1 10 34828 1 1 115 LYS HG2 H -12.184 -22.066 -6.542 1.00 . A A . 115 LYS HG2 1 1 10 34829 1 1 115 LYS HG3 H -12.092 -22.576 -4.854 1.00 . A A . 115 LYS HG3 1 1 10 34830 1 1 115 LYS HZ1 H -11.537 -26.535 -7.524 1.00 . A A . 115 LYS HZ1 1 1 10 34831 1 1 115 LYS HZ2 H -10.184 -25.613 -7.960 1.00 . A A . 115 LYS HZ2 1 1 10 34832 1 1 115 LYS HZ3 H -11.391 -25.937 -9.100 1.00 . A A . 115 LYS HZ3 1 1 10 34833 1 1 115 LYS N N -14.289 -21.278 -4.225 1.00 . A A . 115 LYS N 1 1 10 34834 1 1 115 LYS NZ N -11.210 -25.730 -8.097 1.00 . A A . 115 LYS NZ 1 1 10 34835 1 1 115 LYS O O -16.665 -23.224 -5.993 1.00 . A A . 115 LYS O 1 1 10 34836 1 1 116 ALA C C -19.112 -20.401 -4.226 1.00 . A A . 116 ALA C 1 1 10 34837 1 1 116 ALA CA C -18.367 -21.710 -4.413 1.00 . A A . 116 ALA CA 1 1 10 34838 1 1 116 ALA CB C -18.561 -22.602 -3.197 1.00 . A A . 116 ALA CB 1 1 10 34839 1 1 116 ALA H H -16.541 -20.677 -4.211 1.00 . A A . 116 ALA H 1 1 10 34840 1 1 116 ALA HA H -18.760 -22.223 -5.278 1.00 . A A . 116 ALA HA 1 1 10 34841 1 1 116 ALA HB1 H -18.182 -22.101 -2.319 1.00 . A A . 116 ALA HB1 1 1 10 34842 1 1 116 ALA HB2 H -18.026 -23.528 -3.342 1.00 . A A . 116 ALA HB2 1 1 10 34843 1 1 116 ALA HB3 H -19.612 -22.809 -3.068 1.00 . A A . 116 ALA HB3 1 1 10 34844 1 1 116 ALA N N -16.956 -21.459 -4.633 1.00 . A A . 116 ALA N 1 1 10 34845 1 1 116 ALA O O -18.644 -19.505 -3.519 1.00 . A A . 116 ALA O 1 1 10 34846 1 1 117 THR C C -22.024 -19.178 -3.583 1.00 . A A . 117 THR C 1 1 10 34847 1 1 117 THR CA C -21.072 -19.092 -4.769 1.00 . A A . 117 THR CA 1 1 10 34848 1 1 117 THR CB C -21.870 -18.874 -6.065 1.00 . A A . 117 THR CB 1 1 10 34849 1 1 117 THR CG2 C -20.985 -18.304 -7.164 1.00 . A A . 117 THR CG2 1 1 10 34850 1 1 117 THR H H -20.579 -21.036 -5.415 1.00 . A A . 117 THR H 1 1 10 34851 1 1 117 THR HA H -20.409 -18.250 -4.629 1.00 . A A . 117 THR HA 1 1 10 34852 1 1 117 THR HB H -22.669 -18.174 -5.864 1.00 . A A . 117 THR HB 1 1 10 34853 1 1 117 THR HG1 H -23.385 -20.121 -6.316 1.00 . A A . 117 THR HG1 1 1 10 34854 1 1 117 THR HG21 H -21.564 -18.185 -8.067 1.00 . A A . 117 THR HG21 1 1 10 34855 1 1 117 THR HG22 H -20.163 -18.979 -7.350 1.00 . A A . 117 THR HG22 1 1 10 34856 1 1 117 THR HG23 H -20.599 -17.344 -6.856 1.00 . A A . 117 THR HG23 1 1 10 34857 1 1 117 THR N N -20.260 -20.288 -4.865 1.00 . A A . 117 THR N 1 1 10 34858 1 1 117 THR O O -22.391 -20.272 -3.146 1.00 . A A . 117 THR O 1 1 10 34859 1 1 117 THR OG1 O -22.436 -20.121 -6.497 1.00 . A A . 117 THR OG1 1 1 10 34860 1 1 118 ARG C C -24.754 -17.948 -2.473 1.00 . A A . 118 ARG C 1 1 10 34861 1 1 118 ARG CA C -23.330 -17.975 -1.934 1.00 . A A . 118 ARG CA 1 1 10 34862 1 1 118 ARG CB C -23.045 -16.728 -1.079 1.00 . A A . 118 ARG CB 1 1 10 34863 1 1 118 ARG CD C -24.822 -17.019 0.734 1.00 . A A . 118 ARG CD 1 1 10 34864 1 1 118 ARG CG C -23.336 -16.870 0.417 1.00 . A A . 118 ARG CG 1 1 10 34865 1 1 118 ARG CZ C -26.573 -18.757 0.708 1.00 . A A . 118 ARG CZ 1 1 10 34866 1 1 118 ARG H H -22.086 -17.191 -3.448 1.00 . A A . 118 ARG H 1 1 10 34867 1 1 118 ARG HA H -23.192 -18.866 -1.341 1.00 . A A . 118 ARG HA 1 1 10 34868 1 1 118 ARG HB2 H -22.003 -16.471 -1.186 1.00 . A A . 118 ARG HB2 1 1 10 34869 1 1 118 ARG HB3 H -23.640 -15.911 -1.458 1.00 . A A . 118 ARG HB3 1 1 10 34870 1 1 118 ARG HD2 H -24.986 -16.747 1.765 1.00 . A A . 118 ARG HD2 1 1 10 34871 1 1 118 ARG HD3 H -25.382 -16.351 0.095 1.00 . A A . 118 ARG HD3 1 1 10 34872 1 1 118 ARG HE H -24.650 -19.057 0.238 1.00 . A A . 118 ARG HE 1 1 10 34873 1 1 118 ARG HG2 H -22.816 -17.739 0.788 1.00 . A A . 118 ARG HG2 1 1 10 34874 1 1 118 ARG HG3 H -22.961 -15.990 0.921 1.00 . A A . 118 ARG HG3 1 1 10 34875 1 1 118 ARG HH11 H -27.214 -16.915 1.266 1.00 . A A . 118 ARG HH11 1 1 10 34876 1 1 118 ARG HH12 H -28.435 -18.146 1.225 1.00 . A A . 118 ARG HH12 1 1 10 34877 1 1 118 ARG HH21 H -26.254 -20.693 0.192 1.00 . A A . 118 ARG HH21 1 1 10 34878 1 1 118 ARG HH22 H -27.885 -20.301 0.629 1.00 . A A . 118 ARG HH22 1 1 10 34879 1 1 118 ARG N N -22.412 -18.029 -3.059 1.00 . A A . 118 ARG N 1 1 10 34880 1 1 118 ARG NE N -25.307 -18.386 0.526 1.00 . A A . 118 ARG NE 1 1 10 34881 1 1 118 ARG NH1 N -27.479 -17.871 1.100 1.00 . A A . 118 ARG NH1 1 1 10 34882 1 1 118 ARG NH2 N -26.931 -20.017 0.491 1.00 . A A . 118 ARG NH2 1 1 10 34883 1 1 118 ARG O O -25.234 -16.853 -2.828 1.00 . A A . 118 ARG O 1 1 10 34884 1 1 118 ARG OXT O -25.375 -19.025 -2.573 1.00 . A A . 118 ARG OXT 1 1 10 34885 2 1 1 SER C C -26.315 -0.005 -4.152 1.00 . B B . 1 SER C 1 1 10 34886 2 1 1 SER CA C -27.256 0.897 -4.945 1.00 . B B . 1 SER CA 1 1 10 34887 2 1 1 SER CB C -26.528 2.171 -5.375 1.00 . B B . 1 SER CB 1 1 10 34888 2 1 1 SER H1 H -28.981 0.390 -3.907 1.00 . B B . 1 SER H1 1 1 10 34889 2 1 1 SER H2 H -29.052 1.896 -4.670 1.00 . B B . 1 SER H2 1 1 10 34890 2 1 1 SER H3 H -28.147 1.704 -3.255 1.00 . B B . 1 SER H3 1 1 10 34891 2 1 1 SER HA H -27.588 0.365 -5.824 1.00 . B B . 1 SER HA 1 1 10 34892 2 1 1 SER HB2 H -26.133 2.669 -4.503 1.00 . B B . 1 SER HB2 1 1 10 34893 2 1 1 SER HB3 H -25.718 1.915 -6.042 1.00 . B B . 1 SER HB3 1 1 10 34894 2 1 1 SER HG H -27.339 2.917 -6.998 1.00 . B B . 1 SER HG 1 1 10 34895 2 1 1 SER N N -28.441 1.246 -4.141 1.00 . B B . 1 SER N 1 1 10 34896 2 1 1 SER O O -25.436 0.471 -3.431 1.00 . B B . 1 SER O 1 1 10 34897 2 1 1 SER OG O -27.410 3.057 -6.045 1.00 . B B . 1 SER OG 1 1 10 34898 2 1 2 SER C C -25.455 -3.491 -4.502 1.00 . B B . 2 SER C 1 1 10 34899 2 1 2 SER CA C -25.666 -2.277 -3.608 1.00 . B B . 2 SER CA 1 1 10 34900 2 1 2 SER CB C -26.289 -2.691 -2.271 1.00 . B B . 2 SER CB 1 1 10 34901 2 1 2 SER H H -27.247 -1.628 -4.848 1.00 . B B . 2 SER H 1 1 10 34902 2 1 2 SER HA H -24.709 -1.810 -3.423 1.00 . B B . 2 SER HA 1 1 10 34903 2 1 2 SER HB2 H -25.770 -3.557 -1.885 1.00 . B B . 2 SER HB2 1 1 10 34904 2 1 2 SER HB3 H -26.202 -1.876 -1.569 1.00 . B B . 2 SER HB3 1 1 10 34905 2 1 2 SER HG H -28.127 -2.258 -2.806 1.00 . B B . 2 SER HG 1 1 10 34906 2 1 2 SER N N -26.514 -1.306 -4.277 1.00 . B B . 2 SER N 1 1 10 34907 2 1 2 SER O O -26.394 -3.982 -5.128 1.00 . B B . 2 SER O 1 1 10 34908 2 1 2 SER OG O -27.663 -3.015 -2.425 1.00 . B B . 2 SER OG 1 1 10 34909 2 1 3 THR C C -22.589 -5.738 -4.908 1.00 . B B . 3 THR C 1 1 10 34910 2 1 3 THR CA C -23.891 -5.109 -5.394 1.00 . B B . 3 THR CA 1 1 10 34911 2 1 3 THR CB C -23.769 -4.718 -6.887 1.00 . B B . 3 THR CB 1 1 10 34912 2 1 3 THR CG2 C -22.596 -3.776 -7.121 1.00 . B B . 3 THR CG2 1 1 10 34913 2 1 3 THR H H -23.512 -3.535 -4.039 1.00 . B B . 3 THR H 1 1 10 34914 2 1 3 THR HA H -24.687 -5.832 -5.296 1.00 . B B . 3 THR HA 1 1 10 34915 2 1 3 THR HB H -24.676 -4.215 -7.183 1.00 . B B . 3 THR HB 1 1 10 34916 2 1 3 THR HG1 H -23.466 -5.629 -8.615 1.00 . B B . 3 THR HG1 1 1 10 34917 2 1 3 THR HG21 H -21.684 -4.244 -6.778 1.00 . B B . 3 THR HG21 1 1 10 34918 2 1 3 THR HG22 H -22.757 -2.860 -6.576 1.00 . B B . 3 THR HG22 1 1 10 34919 2 1 3 THR HG23 H -22.512 -3.559 -8.176 1.00 . B B . 3 THR HG23 1 1 10 34920 2 1 3 THR N N -24.223 -3.964 -4.569 1.00 . B B . 3 THR N 1 1 10 34921 2 1 3 THR O O -21.791 -5.087 -4.228 1.00 . B B . 3 THR O 1 1 10 34922 2 1 3 THR OG1 O -23.608 -5.892 -7.696 1.00 . B B . 3 THR OG1 1 1 10 34923 2 1 4 HIS C C -20.660 -8.609 -5.931 1.00 . B B . 4 HIS C 1 1 10 34924 2 1 4 HIS CA C -21.184 -7.708 -4.818 1.00 . B B . 4 HIS CA 1 1 10 34925 2 1 4 HIS CB C -21.436 -8.513 -3.527 1.00 . B B . 4 HIS CB 1 1 10 34926 2 1 4 HIS CD2 C -22.947 -10.592 -3.957 1.00 . B B . 4 HIS CD2 1 1 10 34927 2 1 4 HIS CE1 C -24.813 -9.797 -3.137 1.00 . B B . 4 HIS CE1 1 1 10 34928 2 1 4 HIS CG C -22.697 -9.331 -3.526 1.00 . B B . 4 HIS CG 1 1 10 34929 2 1 4 HIS H H -23.047 -7.469 -5.795 1.00 . B B . 4 HIS H 1 1 10 34930 2 1 4 HIS HA H -20.431 -6.961 -4.611 1.00 . B B . 4 HIS HA 1 1 10 34931 2 1 4 HIS HB2 H -20.610 -9.190 -3.372 1.00 . B B . 4 HIS HB2 1 1 10 34932 2 1 4 HIS HB3 H -21.487 -7.828 -2.692 1.00 . B B . 4 HIS HB3 1 1 10 34933 2 1 4 HIS HD1 H -24.037 -7.972 -2.629 1.00 . B B . 4 HIS HD1 1 1 10 34934 2 1 4 HIS HD2 H -22.234 -11.266 -4.414 1.00 . B B . 4 HIS HD2 1 1 10 34935 2 1 4 HIS HE1 H -25.842 -9.708 -2.823 1.00 . B B . 4 HIS HE1 1 1 10 34936 2 1 4 HIS HE2 H -24.766 -11.637 -4.027 1.00 . B B . 4 HIS HE2 1 1 10 34937 2 1 4 HIS N N -22.383 -7.001 -5.237 1.00 . B B . 4 HIS N 1 1 10 34938 2 1 4 HIS ND1 N -23.890 -8.862 -3.019 1.00 . B B . 4 HIS ND1 1 1 10 34939 2 1 4 HIS NE2 N -24.269 -10.854 -3.702 1.00 . B B . 4 HIS NE2 1 1 10 34940 2 1 4 HIS O O -20.874 -9.820 -5.917 1.00 . B B . 4 HIS O 1 1 10 34941 2 1 5 PRO C C -18.142 -9.592 -7.520 1.00 . B B . 5 PRO C 1 1 10 34942 2 1 5 PRO CA C -19.334 -8.776 -8.011 1.00 . B B . 5 PRO CA 1 1 10 34943 2 1 5 PRO CB C -18.870 -7.689 -8.995 1.00 . B B . 5 PRO CB 1 1 10 34944 2 1 5 PRO CD C -19.725 -6.580 -7.049 1.00 . B B . 5 PRO CD 1 1 10 34945 2 1 5 PRO CG C -19.502 -6.417 -8.525 1.00 . B B . 5 PRO CG 1 1 10 34946 2 1 5 PRO HA H -20.043 -9.432 -8.497 1.00 . B B . 5 PRO HA 1 1 10 34947 2 1 5 PRO HB2 H -17.792 -7.623 -8.969 1.00 . B B . 5 PRO HB2 1 1 10 34948 2 1 5 PRO HB3 H -19.192 -7.944 -9.995 1.00 . B B . 5 PRO HB3 1 1 10 34949 2 1 5 PRO HD2 H -18.852 -6.275 -6.491 1.00 . B B . 5 PRO HD2 1 1 10 34950 2 1 5 PRO HD3 H -20.594 -6.020 -6.732 1.00 . B B . 5 PRO HD3 1 1 10 34951 2 1 5 PRO HG2 H -18.837 -5.587 -8.713 1.00 . B B . 5 PRO HG2 1 1 10 34952 2 1 5 PRO HG3 H -20.444 -6.265 -9.033 1.00 . B B . 5 PRO HG3 1 1 10 34953 2 1 5 PRO N N -19.959 -8.024 -6.915 1.00 . B B . 5 PRO N 1 1 10 34954 2 1 5 PRO O O -16.996 -9.329 -7.885 1.00 . B B . 5 PRO O 1 1 10 34955 2 1 6 VAL C C -16.589 -10.678 -5.005 1.00 . B B . 6 VAL C 1 1 10 34956 2 1 6 VAL CA C -17.429 -11.435 -6.046 1.00 . B B . 6 VAL CA 1 1 10 34957 2 1 6 VAL CB C -16.516 -12.095 -7.109 1.00 . B B . 6 VAL CB 1 1 10 34958 2 1 6 VAL CG1 C -15.583 -13.116 -6.474 1.00 . B B . 6 VAL CG1 1 1 10 34959 2 1 6 VAL CG2 C -17.348 -12.752 -8.202 1.00 . B B . 6 VAL CG2 1 1 10 34960 2 1 6 VAL H H -19.377 -10.697 -6.413 1.00 . B B . 6 VAL H 1 1 10 34961 2 1 6 VAL HA H -17.963 -12.222 -5.534 1.00 . B B . 6 VAL HA 1 1 10 34962 2 1 6 VAL HB H -15.913 -11.324 -7.563 1.00 . B B . 6 VAL HB 1 1 10 34963 2 1 6 VAL HG11 H -14.955 -13.553 -7.235 1.00 . B B . 6 VAL HG11 1 1 10 34964 2 1 6 VAL HG12 H -16.169 -13.888 -5.999 1.00 . B B . 6 VAL HG12 1 1 10 34965 2 1 6 VAL HG13 H -14.967 -12.625 -5.735 1.00 . B B . 6 VAL HG13 1 1 10 34966 2 1 6 VAL HG21 H -17.983 -13.508 -7.764 1.00 . B B . 6 VAL HG21 1 1 10 34967 2 1 6 VAL HG22 H -16.691 -13.208 -8.929 1.00 . B B . 6 VAL HG22 1 1 10 34968 2 1 6 VAL HG23 H -17.959 -12.003 -8.685 1.00 . B B . 6 VAL HG23 1 1 10 34969 2 1 6 VAL N N -18.434 -10.562 -6.654 1.00 . B B . 6 VAL N 1 1 10 34970 2 1 6 VAL O O -15.903 -11.288 -4.183 1.00 . B B . 6 VAL O 1 1 10 34971 2 1 7 PHE C C -16.481 -8.545 -2.655 1.00 . B B . 7 PHE C 1 1 10 34972 2 1 7 PHE CA C -15.930 -8.506 -4.081 1.00 . B B . 7 PHE CA 1 1 10 34973 2 1 7 PHE CB C -15.884 -7.059 -4.582 1.00 . B B . 7 PHE CB 1 1 10 34974 2 1 7 PHE CD1 C -13.832 -7.223 -6.022 1.00 . B B . 7 PHE CD1 1 1 10 34975 2 1 7 PHE CD2 C -15.835 -6.370 -6.996 1.00 . B B . 7 PHE CD2 1 1 10 34976 2 1 7 PHE CE1 C -13.172 -7.055 -7.222 1.00 . B B . 7 PHE CE1 1 1 10 34977 2 1 7 PHE CE2 C -15.180 -6.200 -8.199 1.00 . B B . 7 PHE CE2 1 1 10 34978 2 1 7 PHE CG C -15.170 -6.886 -5.894 1.00 . B B . 7 PHE CG 1 1 10 34979 2 1 7 PHE CZ C -13.848 -6.541 -8.314 1.00 . B B . 7 PHE CZ 1 1 10 34980 2 1 7 PHE H H -17.335 -8.927 -5.614 1.00 . B B . 7 PHE H 1 1 10 34981 2 1 7 PHE HA H -14.925 -8.899 -4.066 1.00 . B B . 7 PHE HA 1 1 10 34982 2 1 7 PHE HB2 H -16.893 -6.699 -4.706 1.00 . B B . 7 PHE HB2 1 1 10 34983 2 1 7 PHE HB3 H -15.382 -6.449 -3.847 1.00 . B B . 7 PHE HB3 1 1 10 34984 2 1 7 PHE HD1 H -13.301 -7.626 -5.172 1.00 . B B . 7 PHE HD1 1 1 10 34985 2 1 7 PHE HD2 H -16.876 -6.102 -6.907 1.00 . B B . 7 PHE HD2 1 1 10 34986 2 1 7 PHE HE1 H -12.129 -7.323 -7.307 1.00 . B B . 7 PHE HE1 1 1 10 34987 2 1 7 PHE HE2 H -15.711 -5.798 -9.050 1.00 . B B . 7 PHE HE2 1 1 10 34988 2 1 7 PHE HZ H -13.335 -6.408 -9.255 1.00 . B B . 7 PHE HZ 1 1 10 34989 2 1 7 PHE N N -16.711 -9.351 -4.990 1.00 . B B . 7 PHE N 1 1 10 34990 2 1 7 PHE O O -16.239 -7.642 -1.852 1.00 . B B . 7 PHE O 1 1 10 34991 2 1 8 HIS C C -17.921 -11.374 -0.900 1.00 . B B . 8 HIS C 1 1 10 34992 2 1 8 HIS CA C -17.681 -9.874 -1.004 1.00 . B B . 8 HIS CA 1 1 10 34993 2 1 8 HIS CB C -18.952 -9.083 -0.664 1.00 . B B . 8 HIS CB 1 1 10 34994 2 1 8 HIS CD2 C -20.094 -9.747 1.577 1.00 . B B . 8 HIS CD2 1 1 10 34995 2 1 8 HIS CE1 C -19.107 -8.289 2.881 1.00 . B B . 8 HIS CE1 1 1 10 34996 2 1 8 HIS CG C -19.249 -9.018 0.808 1.00 . B B . 8 HIS CG 1 1 10 34997 2 1 8 HIS H H -17.503 -10.192 -3.080 1.00 . B B . 8 HIS H 1 1 10 34998 2 1 8 HIS HA H -16.887 -9.596 -0.323 1.00 . B B . 8 HIS HA 1 1 10 34999 2 1 8 HIS HB2 H -18.845 -8.072 -1.026 1.00 . B B . 8 HIS HB2 1 1 10 35000 2 1 8 HIS HB3 H -19.796 -9.547 -1.154 1.00 . B B . 8 HIS HB3 1 1 10 35001 2 1 8 HIS HD1 H -17.964 -7.452 1.404 1.00 . B B . 8 HIS HD1 1 1 10 35002 2 1 8 HIS HD2 H -20.728 -10.555 1.244 1.00 . B B . 8 HIS HD2 1 1 10 35003 2 1 8 HIS HE1 H -18.813 -7.724 3.753 1.00 . B B . 8 HIS HE1 1 1 10 35004 2 1 8 HIS HE2 H -20.354 -9.712 3.658 1.00 . B B . 8 HIS HE2 1 1 10 35005 2 1 8 HIS N N -17.236 -9.588 -2.358 1.00 . B B . 8 HIS N 1 1 10 35006 2 1 8 HIS ND1 N -18.647 -8.116 1.657 1.00 . B B . 8 HIS ND1 1 1 10 35007 2 1 8 HIS NE2 N -19.986 -9.273 2.861 1.00 . B B . 8 HIS NE2 1 1 10 35008 2 1 8 HIS O O -18.643 -11.857 -0.033 1.00 . B B . 8 HIS O 1 1 10 35009 2 1 9 MET C C -16.128 -14.232 -1.993 1.00 . B B . 9 MET C 1 1 10 35010 2 1 9 MET CA C -17.479 -13.540 -1.923 1.00 . B B . 9 MET CA 1 1 10 35011 2 1 9 MET CB C -18.282 -13.867 -3.191 1.00 . B B . 9 MET CB 1 1 10 35012 2 1 9 MET CE C -20.239 -14.935 -5.334 1.00 . B B . 9 MET CE 1 1 10 35013 2 1 9 MET CG C -19.659 -13.217 -3.240 1.00 . B B . 9 MET CG 1 1 10 35014 2 1 9 MET H H -16.652 -11.658 -2.411 1.00 . B B . 9 MET H 1 1 10 35015 2 1 9 MET HA H -18.015 -13.886 -1.054 1.00 . B B . 9 MET HA 1 1 10 35016 2 1 9 MET HB2 H -17.722 -13.534 -4.049 1.00 . B B . 9 MET HB2 1 1 10 35017 2 1 9 MET HB3 H -18.412 -14.938 -3.253 1.00 . B B . 9 MET HB3 1 1 10 35018 2 1 9 MET HE1 H -19.206 -15.250 -5.271 1.00 . B B . 9 MET HE1 1 1 10 35019 2 1 9 MET HE2 H -20.599 -15.081 -6.341 1.00 . B B . 9 MET HE2 1 1 10 35020 2 1 9 MET HE3 H -20.835 -15.519 -4.650 1.00 . B B . 9 MET HE3 1 1 10 35021 2 1 9 MET HG2 H -20.326 -13.762 -2.590 1.00 . B B . 9 MET HG2 1 1 10 35022 2 1 9 MET HG3 H -19.573 -12.199 -2.892 1.00 . B B . 9 MET HG3 1 1 10 35023 2 1 9 MET N N -17.288 -12.101 -1.808 1.00 . B B . 9 MET N 1 1 10 35024 2 1 9 MET O O -15.922 -15.286 -1.397 1.00 . B B . 9 MET O 1 1 10 35025 2 1 9 MET SD S -20.358 -13.202 -4.904 1.00 . B B . 9 MET SD 1 1 10 35026 2 1 10 GLY C C -12.808 -13.190 -2.606 1.00 . B B . 10 GLY C 1 1 10 35027 2 1 10 GLY CA C -13.895 -14.194 -2.895 1.00 . B B . 10 GLY CA 1 1 10 35028 2 1 10 GLY H H -15.435 -12.782 -3.184 1.00 . B B . 10 GLY H 1 1 10 35029 2 1 10 GLY HA2 H -13.789 -15.034 -2.223 1.00 . B B . 10 GLY HA2 1 1 10 35030 2 1 10 GLY HA3 H -13.787 -14.543 -3.910 1.00 . B B . 10 GLY HA3 1 1 10 35031 2 1 10 GLY N N -15.214 -13.628 -2.736 1.00 . B B . 10 GLY N 1 1 10 35032 2 1 10 GLY O O -11.779 -13.173 -3.273 1.00 . B B . 10 GLY O 1 1 10 35033 2 1 11 GLU C C -11.379 -11.698 0.079 1.00 . B B . 11 GLU C 1 1 10 35034 2 1 11 GLU CA C -12.065 -11.336 -1.230 1.00 . B B . 11 GLU CA 1 1 10 35035 2 1 11 GLU CB C -12.723 -9.950 -1.139 1.00 . B B . 11 GLU CB 1 1 10 35036 2 1 11 GLU CD C -14.451 -10.612 0.615 1.00 . B B . 11 GLU CD 1 1 10 35037 2 1 11 GLU CG C -14.195 -9.964 -0.728 1.00 . B B . 11 GLU CG 1 1 10 35038 2 1 11 GLU H H -13.865 -12.437 -1.088 1.00 . B B . 11 GLU H 1 1 10 35039 2 1 11 GLU HA H -11.314 -11.308 -2.006 1.00 . B B . 11 GLU HA 1 1 10 35040 2 1 11 GLU HB2 H -12.178 -9.357 -0.416 1.00 . B B . 11 GLU HB2 1 1 10 35041 2 1 11 GLU HB3 H -12.650 -9.472 -2.107 1.00 . B B . 11 GLU HB3 1 1 10 35042 2 1 11 GLU HG2 H -14.549 -8.943 -0.683 1.00 . B B . 11 GLU HG2 1 1 10 35043 2 1 11 GLU HG3 H -14.760 -10.498 -1.481 1.00 . B B . 11 GLU HG3 1 1 10 35044 2 1 11 GLU N N -13.034 -12.356 -1.605 1.00 . B B . 11 GLU N 1 1 10 35045 2 1 11 GLU O O -10.953 -10.825 0.841 1.00 . B B . 11 GLU O 1 1 10 35046 2 1 11 GLU OE1 O -14.765 -11.818 0.642 1.00 . B B . 11 GLU OE1 1 1 10 35047 2 1 11 GLU OE2 O -14.357 -9.917 1.647 1.00 . B B . 11 GLU OE2 1 1 10 35048 2 1 12 PHE C C -9.089 -13.317 1.345 1.00 . B B . 12 PHE C 1 1 10 35049 2 1 12 PHE CA C -10.590 -13.480 1.517 1.00 . B B . 12 PHE CA 1 1 10 35050 2 1 12 PHE CB C -10.937 -14.947 1.790 1.00 . B B . 12 PHE CB 1 1 10 35051 2 1 12 PHE CD1 C -13.317 -15.536 1.236 1.00 . B B . 12 PHE CD1 1 1 10 35052 2 1 12 PHE CD2 C -12.778 -14.983 3.493 1.00 . B B . 12 PHE CD2 1 1 10 35053 2 1 12 PHE CE1 C -14.636 -15.731 1.598 1.00 . B B . 12 PHE CE1 1 1 10 35054 2 1 12 PHE CE2 C -14.096 -15.175 3.859 1.00 . B B . 12 PHE CE2 1 1 10 35055 2 1 12 PHE CG C -12.373 -15.160 2.180 1.00 . B B . 12 PHE CG 1 1 10 35056 2 1 12 PHE CZ C -15.026 -15.550 2.909 1.00 . B B . 12 PHE CZ 1 1 10 35057 2 1 12 PHE H H -11.658 -13.638 -0.299 1.00 . B B . 12 PHE H 1 1 10 35058 2 1 12 PHE HA H -10.912 -12.878 2.354 1.00 . B B . 12 PHE HA 1 1 10 35059 2 1 12 PHE HB2 H -10.742 -15.530 0.901 1.00 . B B . 12 PHE HB2 1 1 10 35060 2 1 12 PHE HB3 H -10.315 -15.313 2.598 1.00 . B B . 12 PHE HB3 1 1 10 35061 2 1 12 PHE HD1 H -13.013 -15.677 0.209 1.00 . B B . 12 PHE HD1 1 1 10 35062 2 1 12 PHE HD2 H -12.050 -14.690 4.235 1.00 . B B . 12 PHE HD2 1 1 10 35063 2 1 12 PHE HE1 H -15.363 -16.021 0.855 1.00 . B B . 12 PHE HE1 1 1 10 35064 2 1 12 PHE HE2 H -14.398 -15.033 4.886 1.00 . B B . 12 PHE HE2 1 1 10 35065 2 1 12 PHE HZ H -16.057 -15.701 3.194 1.00 . B B . 12 PHE HZ 1 1 10 35066 2 1 12 PHE N N -11.275 -12.994 0.333 1.00 . B B . 12 PHE N 1 1 10 35067 2 1 12 PHE O O -8.498 -13.849 0.406 1.00 . B B . 12 PHE O 1 1 10 35068 2 1 13 SER C C -6.272 -13.502 2.689 1.00 . B B . 13 SER C 1 1 10 35069 2 1 13 SER CA C -7.058 -12.295 2.172 1.00 . B B . 13 SER CA 1 1 10 35070 2 1 13 SER CB C -6.733 -11.036 2.987 1.00 . B B . 13 SER CB 1 1 10 35071 2 1 13 SER H H -9.008 -12.164 2.964 1.00 . B B . 13 SER H 1 1 10 35072 2 1 13 SER HA H -6.800 -12.125 1.137 1.00 . B B . 13 SER HA 1 1 10 35073 2 1 13 SER HB2 H -5.665 -10.895 3.025 1.00 . B B . 13 SER HB2 1 1 10 35074 2 1 13 SER HB3 H -7.188 -10.176 2.516 1.00 . B B . 13 SER HB3 1 1 10 35075 2 1 13 SER HG H -6.479 -11.254 4.923 1.00 . B B . 13 SER HG 1 1 10 35076 2 1 13 SER N N -8.483 -12.557 2.237 1.00 . B B . 13 SER N 1 1 10 35077 2 1 13 SER O O -6.708 -14.193 3.610 1.00 . B B . 13 SER O 1 1 10 35078 2 1 13 SER OG O -7.229 -11.139 4.313 1.00 . B B . 13 SER OG 1 1 10 35079 2 1 14 VAL C C -3.748 -14.749 3.879 1.00 . B B . 14 VAL C 1 1 10 35080 2 1 14 VAL CA C -4.253 -14.877 2.442 1.00 . B B . 14 VAL CA 1 1 10 35081 2 1 14 VAL CB C -3.040 -14.991 1.488 1.00 . B B . 14 VAL CB 1 1 10 35082 2 1 14 VAL CG1 C -3.482 -15.421 0.101 1.00 . B B . 14 VAL CG1 1 1 10 35083 2 1 14 VAL CG2 C -2.282 -13.673 1.413 1.00 . B B . 14 VAL CG2 1 1 10 35084 2 1 14 VAL H H -4.852 -13.186 1.318 1.00 . B B . 14 VAL H 1 1 10 35085 2 1 14 VAL HA H -4.833 -15.787 2.359 1.00 . B B . 14 VAL HA 1 1 10 35086 2 1 14 VAL HB H -2.369 -15.743 1.879 1.00 . B B . 14 VAL HB 1 1 10 35087 2 1 14 VAL HG11 H -2.620 -15.482 -0.547 1.00 . B B . 14 VAL HG11 1 1 10 35088 2 1 14 VAL HG12 H -4.179 -14.697 -0.296 1.00 . B B . 14 VAL HG12 1 1 10 35089 2 1 14 VAL HG13 H -3.960 -16.388 0.158 1.00 . B B . 14 VAL HG13 1 1 10 35090 2 1 14 VAL HG21 H -2.933 -12.904 1.025 1.00 . B B . 14 VAL HG21 1 1 10 35091 2 1 14 VAL HG22 H -1.431 -13.785 0.757 1.00 . B B . 14 VAL HG22 1 1 10 35092 2 1 14 VAL HG23 H -1.943 -13.395 2.399 1.00 . B B . 14 VAL HG23 1 1 10 35093 2 1 14 VAL N N -5.120 -13.758 2.066 1.00 . B B . 14 VAL N 1 1 10 35094 2 1 14 VAL O O -3.319 -15.730 4.490 1.00 . B B . 14 VAL O 1 1 10 35095 2 1 15 CYS C C -4.331 -12.195 6.348 1.00 . B B . 15 CYS C 1 1 10 35096 2 1 15 CYS CA C -3.400 -13.255 5.770 1.00 . B B . 15 CYS CA 1 1 10 35097 2 1 15 CYS CB C -1.947 -12.769 5.807 1.00 . B B . 15 CYS CB 1 1 10 35098 2 1 15 CYS H H -4.111 -12.795 3.846 1.00 . B B . 15 CYS H 1 1 10 35099 2 1 15 CYS HA H -3.494 -14.165 6.345 1.00 . B B . 15 CYS HA 1 1 10 35100 2 1 15 CYS HB2 H -1.334 -13.450 5.233 1.00 . B B . 15 CYS HB2 1 1 10 35101 2 1 15 CYS HB3 H -1.896 -11.783 5.362 1.00 . B B . 15 CYS HB3 1 1 10 35102 2 1 15 CYS N N -3.797 -13.533 4.402 1.00 . B B . 15 CYS N 1 1 10 35103 2 1 15 CYS O O -4.868 -11.370 5.604 1.00 . B B . 15 CYS O 1 1 10 35104 2 1 15 CYS SG S -1.229 -12.662 7.479 1.00 . B B . 15 CYS SG 1 1 10 35105 2 1 16 ASP C C -4.717 -9.955 8.570 1.00 . B B . 16 ASP C 1 1 10 35106 2 1 16 ASP CA C -5.442 -11.262 8.295 1.00 . B B . 16 ASP CA 1 1 10 35107 2 1 16 ASP CB C -6.037 -11.818 9.594 1.00 . B B . 16 ASP CB 1 1 10 35108 2 1 16 ASP CG C -7.226 -12.723 9.347 1.00 . B B . 16 ASP CG 1 1 10 35109 2 1 16 ASP H H -4.085 -12.899 8.207 1.00 . B B . 16 ASP H 1 1 10 35110 2 1 16 ASP HA H -6.247 -11.063 7.603 1.00 . B B . 16 ASP HA 1 1 10 35111 2 1 16 ASP HB2 H -5.282 -12.380 10.122 1.00 . B B . 16 ASP HB2 1 1 10 35112 2 1 16 ASP HB3 H -6.362 -10.994 10.214 1.00 . B B . 16 ASP HB3 1 1 10 35113 2 1 16 ASP N N -4.548 -12.227 7.656 1.00 . B B . 16 ASP N 1 1 10 35114 2 1 16 ASP O O -3.562 -9.945 8.997 1.00 . B B . 16 ASP O 1 1 10 35115 2 1 16 ASP OD1 O -7.047 -13.958 9.278 1.00 . B B . 16 ASP OD1 1 1 10 35116 2 1 16 ASP OD2 O -8.354 -12.198 9.217 1.00 . B B . 16 ASP OD2 1 1 10 35117 2 1 17 SER C C -5.765 -6.557 9.116 1.00 . B B . 17 SER C 1 1 10 35118 2 1 17 SER CA C -4.807 -7.536 8.451 1.00 . B B . 17 SER CA 1 1 10 35119 2 1 17 SER CB C -4.410 -7.028 7.062 1.00 . B B . 17 SER CB 1 1 10 35120 2 1 17 SER H H -6.348 -8.921 8.065 1.00 . B B . 17 SER H 1 1 10 35121 2 1 17 SER HA H -3.923 -7.626 9.061 1.00 . B B . 17 SER HA 1 1 10 35122 2 1 17 SER HB2 H -4.099 -5.995 7.133 1.00 . B B . 17 SER HB2 1 1 10 35123 2 1 17 SER HB3 H -3.595 -7.627 6.679 1.00 . B B . 17 SER HB3 1 1 10 35124 2 1 17 SER HG H -5.977 -6.270 6.149 1.00 . B B . 17 SER HG 1 1 10 35125 2 1 17 SER N N -5.405 -8.851 8.330 1.00 . B B . 17 SER N 1 1 10 35126 2 1 17 SER O O -6.985 -6.699 9.015 1.00 . B B . 17 SER O 1 1 10 35127 2 1 17 SER OG O -5.503 -7.113 6.156 1.00 . B B . 17 SER OG 1 1 10 35128 2 1 18 VAL C C -5.545 -3.156 9.941 1.00 . B B . 18 VAL C 1 1 10 35129 2 1 18 VAL CA C -5.996 -4.531 10.432 1.00 . B B . 18 VAL CA 1 1 10 35130 2 1 18 VAL CB C -5.913 -4.607 11.977 1.00 . B B . 18 VAL CB 1 1 10 35131 2 1 18 VAL CG1 C -4.468 -4.609 12.459 1.00 . B B . 18 VAL CG1 1 1 10 35132 2 1 18 VAL CG2 C -6.695 -3.471 12.618 1.00 . B B . 18 VAL CG2 1 1 10 35133 2 1 18 VAL H H -4.226 -5.554 9.907 1.00 . B B . 18 VAL H 1 1 10 35134 2 1 18 VAL HA H -7.025 -4.683 10.142 1.00 . B B . 18 VAL HA 1 1 10 35135 2 1 18 VAL HB H -6.363 -5.538 12.287 1.00 . B B . 18 VAL HB 1 1 10 35136 2 1 18 VAL HG11 H -4.449 -4.639 13.538 1.00 . B B . 18 VAL HG11 1 1 10 35137 2 1 18 VAL HG12 H -3.973 -3.713 12.114 1.00 . B B . 18 VAL HG12 1 1 10 35138 2 1 18 VAL HG13 H -3.960 -5.475 12.064 1.00 . B B . 18 VAL HG13 1 1 10 35139 2 1 18 VAL HG21 H -7.734 -3.541 12.326 1.00 . B B . 18 VAL HG21 1 1 10 35140 2 1 18 VAL HG22 H -6.292 -2.526 12.289 1.00 . B B . 18 VAL HG22 1 1 10 35141 2 1 18 VAL HG23 H -6.618 -3.543 13.693 1.00 . B B . 18 VAL HG23 1 1 10 35142 2 1 18 VAL N N -5.206 -5.576 9.809 1.00 . B B . 18 VAL N 1 1 10 35143 2 1 18 VAL O O -4.390 -2.767 10.118 1.00 . B B . 18 VAL O 1 1 10 35144 2 1 19 SER C C -6.560 -0.052 9.797 1.00 . B B . 19 SER C 1 1 10 35145 2 1 19 SER CA C -6.148 -1.112 8.785 1.00 . B B . 19 SER CA 1 1 10 35146 2 1 19 SER CB C -6.861 -0.879 7.454 1.00 . B B . 19 SER CB 1 1 10 35147 2 1 19 SER H H -7.342 -2.819 9.145 1.00 . B B . 19 SER H 1 1 10 35148 2 1 19 SER HA H -5.082 -1.050 8.630 1.00 . B B . 19 SER HA 1 1 10 35149 2 1 19 SER HB2 H -7.929 -0.963 7.597 1.00 . B B . 19 SER HB2 1 1 10 35150 2 1 19 SER HB3 H -6.624 0.110 7.087 1.00 . B B . 19 SER HB3 1 1 10 35151 2 1 19 SER HG H -5.504 -1.712 6.303 1.00 . B B . 19 SER HG 1 1 10 35152 2 1 19 SER N N -6.449 -2.442 9.289 1.00 . B B . 19 SER N 1 1 10 35153 2 1 19 SER O O -7.715 0.000 10.222 1.00 . B B . 19 SER O 1 1 10 35154 2 1 19 SER OG O -6.451 -1.833 6.489 1.00 . B B . 19 SER OG 1 1 10 35155 2 1 20 VAL C C -5.626 3.197 10.600 1.00 . B B . 20 VAL C 1 1 10 35156 2 1 20 VAL CA C -5.859 1.812 11.181 1.00 . B B . 20 VAL CA 1 1 10 35157 2 1 20 VAL CB C -4.937 1.616 12.403 1.00 . B B . 20 VAL CB 1 1 10 35158 2 1 20 VAL CG1 C -5.173 2.690 13.454 1.00 . B B . 20 VAL CG1 1 1 10 35159 2 1 20 VAL CG2 C -5.127 0.229 12.992 1.00 . B B . 20 VAL CG2 1 1 10 35160 2 1 20 VAL H H -4.717 0.720 9.785 1.00 . B B . 20 VAL H 1 1 10 35161 2 1 20 VAL HA H -6.883 1.729 11.507 1.00 . B B . 20 VAL HA 1 1 10 35162 2 1 20 VAL HB H -3.914 1.701 12.068 1.00 . B B . 20 VAL HB 1 1 10 35163 2 1 20 VAL HG11 H -6.204 2.665 13.769 1.00 . B B . 20 VAL HG11 1 1 10 35164 2 1 20 VAL HG12 H -4.947 3.660 13.033 1.00 . B B . 20 VAL HG12 1 1 10 35165 2 1 20 VAL HG13 H -4.531 2.508 14.302 1.00 . B B . 20 VAL HG13 1 1 10 35166 2 1 20 VAL HG21 H -4.898 -0.513 12.242 1.00 . B B . 20 VAL HG21 1 1 10 35167 2 1 20 VAL HG22 H -6.150 0.113 13.315 1.00 . B B . 20 VAL HG22 1 1 10 35168 2 1 20 VAL HG23 H -4.467 0.103 13.836 1.00 . B B . 20 VAL HG23 1 1 10 35169 2 1 20 VAL N N -5.615 0.789 10.181 1.00 . B B . 20 VAL N 1 1 10 35170 2 1 20 VAL O O -4.671 3.417 9.854 1.00 . B B . 20 VAL O 1 1 10 35171 2 1 21 TRP C C -5.717 6.256 11.743 1.00 . B B . 21 TRP C 1 1 10 35172 2 1 21 TRP CA C -6.331 5.508 10.572 1.00 . B B . 21 TRP CA 1 1 10 35173 2 1 21 TRP CB C -7.660 6.151 10.173 1.00 . B B . 21 TRP CB 1 1 10 35174 2 1 21 TRP CD1 C -9.099 4.687 8.635 1.00 . B B . 21 TRP CD1 1 1 10 35175 2 1 21 TRP CD2 C -7.819 6.176 7.558 1.00 . B B . 21 TRP CD2 1 1 10 35176 2 1 21 TRP CE2 C -8.555 5.444 6.607 1.00 . B B . 21 TRP CE2 1 1 10 35177 2 1 21 TRP CE3 C -6.943 7.172 7.109 1.00 . B B . 21 TRP CE3 1 1 10 35178 2 1 21 TRP CG C -8.183 5.678 8.851 1.00 . B B . 21 TRP CG 1 1 10 35179 2 1 21 TRP CH2 C -7.580 6.654 4.830 1.00 . B B . 21 TRP CH2 1 1 10 35180 2 1 21 TRP CZ2 C -8.443 5.676 5.238 1.00 . B B . 21 TRP CZ2 1 1 10 35181 2 1 21 TRP CZ3 C -6.833 7.399 5.750 1.00 . B B . 21 TRP CZ3 1 1 10 35182 2 1 21 TRP H H -7.300 3.857 11.450 1.00 . B B . 21 TRP H 1 1 10 35183 2 1 21 TRP HA H -5.649 5.548 9.734 1.00 . B B . 21 TRP HA 1 1 10 35184 2 1 21 TRP HB2 H -8.402 5.924 10.926 1.00 . B B . 21 TRP HB2 1 1 10 35185 2 1 21 TRP HB3 H -7.530 7.222 10.119 1.00 . B B . 21 TRP HB3 1 1 10 35186 2 1 21 TRP HD1 H -9.568 4.111 9.419 1.00 . B B . 21 TRP HD1 1 1 10 35187 2 1 21 TRP HE1 H -9.954 3.898 6.880 1.00 . B B . 21 TRP HE1 1 1 10 35188 2 1 21 TRP HE3 H -6.360 7.758 7.803 1.00 . B B . 21 TRP HE3 1 1 10 35189 2 1 21 TRP HH2 H -7.459 6.865 3.776 1.00 . B B . 21 TRP HH2 1 1 10 35190 2 1 21 TRP HZ2 H -9.011 5.109 4.514 1.00 . B B . 21 TRP HZ2 1 1 10 35191 2 1 21 TRP HZ3 H -6.161 8.162 5.383 1.00 . B B . 21 TRP HZ3 1 1 10 35192 2 1 21 TRP N N -6.511 4.119 10.934 1.00 . B B . 21 TRP N 1 1 10 35193 2 1 21 TRP NE1 N -9.331 4.544 7.289 1.00 . B B . 21 TRP NE1 1 1 10 35194 2 1 21 TRP O O -6.417 6.675 12.668 1.00 . B B . 21 TRP O 1 1 10 35195 2 1 22 VAL C C -3.832 8.567 12.659 1.00 . B B . 22 VAL C 1 1 10 35196 2 1 22 VAL CA C -3.667 7.059 12.764 1.00 . B B . 22 VAL CA 1 1 10 35197 2 1 22 VAL CB C -2.168 6.697 12.706 1.00 . B B . 22 VAL CB 1 1 10 35198 2 1 22 VAL CG1 C -1.413 7.330 13.863 1.00 . B B . 22 VAL CG1 1 1 10 35199 2 1 22 VAL CG2 C -1.980 5.188 12.706 1.00 . B B . 22 VAL CG2 1 1 10 35200 2 1 22 VAL H H -3.912 6.071 10.914 1.00 . B B . 22 VAL H 1 1 10 35201 2 1 22 VAL HA H -4.066 6.721 13.708 1.00 . B B . 22 VAL HA 1 1 10 35202 2 1 22 VAL HB H -1.761 7.087 11.787 1.00 . B B . 22 VAL HB 1 1 10 35203 2 1 22 VAL HG11 H -0.374 7.039 13.821 1.00 . B B . 22 VAL HG11 1 1 10 35204 2 1 22 VAL HG12 H -1.842 6.999 14.796 1.00 . B B . 22 VAL HG12 1 1 10 35205 2 1 22 VAL HG13 H -1.487 8.406 13.795 1.00 . B B . 22 VAL HG13 1 1 10 35206 2 1 22 VAL HG21 H -0.926 4.956 12.663 1.00 . B B . 22 VAL HG21 1 1 10 35207 2 1 22 VAL HG22 H -2.478 4.763 11.845 1.00 . B B . 22 VAL HG22 1 1 10 35208 2 1 22 VAL HG23 H -2.403 4.771 13.608 1.00 . B B . 22 VAL HG23 1 1 10 35209 2 1 22 VAL N N -4.404 6.403 11.701 1.00 . B B . 22 VAL N 1 1 10 35210 2 1 22 VAL O O -3.502 9.163 11.635 1.00 . B B . 22 VAL O 1 1 10 35211 2 1 23 GLY C C -3.640 11.355 14.598 1.00 . B B . 23 GLY C 1 1 10 35212 2 1 23 GLY CA C -4.586 10.603 13.687 1.00 . B B . 23 GLY CA 1 1 10 35213 2 1 23 GLY H H -4.586 8.652 14.504 1.00 . B B . 23 GLY H 1 1 10 35214 2 1 23 GLY HA2 H -4.455 10.963 12.676 1.00 . B B . 23 GLY HA2 1 1 10 35215 2 1 23 GLY HA3 H -5.603 10.797 14.002 1.00 . B B . 23 GLY HA3 1 1 10 35216 2 1 23 GLY N N -4.354 9.176 13.707 1.00 . B B . 23 GLY N 1 1 10 35217 2 1 23 GLY O O -3.808 12.553 14.813 1.00 . B B . 23 GLY O 1 1 10 35218 2 1 24 ASP C C -0.313 10.585 15.901 1.00 . B B . 24 ASP C 1 1 10 35219 2 1 24 ASP CA C -1.673 11.260 16.035 1.00 . B B . 24 ASP CA 1 1 10 35220 2 1 24 ASP CB C -2.137 11.193 17.498 1.00 . B B . 24 ASP CB 1 1 10 35221 2 1 24 ASP CG C -3.211 12.212 17.830 1.00 . B B . 24 ASP CG 1 1 10 35222 2 1 24 ASP H H -2.582 9.692 14.936 1.00 . B B . 24 ASP H 1 1 10 35223 2 1 24 ASP HA H -1.570 12.297 15.749 1.00 . B B . 24 ASP HA 1 1 10 35224 2 1 24 ASP HB2 H -2.535 10.209 17.696 1.00 . B B . 24 ASP HB2 1 1 10 35225 2 1 24 ASP HB3 H -1.288 11.369 18.145 1.00 . B B . 24 ASP HB3 1 1 10 35226 2 1 24 ASP N N -2.653 10.649 15.140 1.00 . B B . 24 ASP N 1 1 10 35227 2 1 24 ASP O O 0.329 10.251 16.900 1.00 . B B . 24 ASP O 1 1 10 35228 2 1 24 ASP OD1 O -4.400 11.835 17.899 1.00 . B B . 24 ASP OD1 1 1 10 35229 2 1 24 ASP OD2 O -2.871 13.398 18.036 1.00 . B B . 24 ASP OD2 1 1 10 35230 2 1 25 LYS C C 2.520 10.812 14.771 1.00 . B B . 25 LYS C 1 1 10 35231 2 1 25 LYS CA C 1.438 9.795 14.414 1.00 . B B . 25 LYS CA 1 1 10 35232 2 1 25 LYS CB C 1.554 9.371 12.947 1.00 . B B . 25 LYS CB 1 1 10 35233 2 1 25 LYS CD C 2.768 8.030 11.203 1.00 . B B . 25 LYS CD 1 1 10 35234 2 1 25 LYS CE C 3.878 7.020 10.942 1.00 . B B . 25 LYS CE 1 1 10 35235 2 1 25 LYS CG C 2.757 8.491 12.651 1.00 . B B . 25 LYS CG 1 1 10 35236 2 1 25 LYS H H -0.440 10.628 13.907 1.00 . B B . 25 LYS H 1 1 10 35237 2 1 25 LYS HA H 1.545 8.929 15.048 1.00 . B B . 25 LYS HA 1 1 10 35238 2 1 25 LYS HB2 H 0.661 8.829 12.673 1.00 . B B . 25 LYS HB2 1 1 10 35239 2 1 25 LYS HB3 H 1.626 10.258 12.337 1.00 . B B . 25 LYS HB3 1 1 10 35240 2 1 25 LYS HD2 H 1.817 7.574 10.975 1.00 . B B . 25 LYS HD2 1 1 10 35241 2 1 25 LYS HD3 H 2.917 8.891 10.567 1.00 . B B . 25 LYS HD3 1 1 10 35242 2 1 25 LYS HE2 H 3.896 6.785 9.885 1.00 . B B . 25 LYS HE2 1 1 10 35243 2 1 25 LYS HE3 H 4.823 7.461 11.228 1.00 . B B . 25 LYS HE3 1 1 10 35244 2 1 25 LYS HG2 H 3.657 9.055 12.842 1.00 . B B . 25 LYS HG2 1 1 10 35245 2 1 25 LYS HG3 H 2.728 7.624 13.296 1.00 . B B . 25 LYS HG3 1 1 10 35246 2 1 25 LYS HZ1 H 4.445 5.090 11.504 1.00 . B B . 25 LYS HZ1 1 1 10 35247 2 1 25 LYS HZ2 H 2.766 5.319 11.450 1.00 . B B . 25 LYS HZ2 1 1 10 35248 2 1 25 LYS HZ3 H 3.672 5.958 12.732 1.00 . B B . 25 LYS HZ3 1 1 10 35249 2 1 25 LYS N N 0.127 10.379 14.666 1.00 . B B . 25 LYS N 1 1 10 35250 2 1 25 LYS NZ N 3.677 5.762 11.710 1.00 . B B . 25 LYS NZ 1 1 10 35251 2 1 25 LYS O O 2.431 11.975 14.379 1.00 . B B . 25 LYS O 1 1 10 35252 2 1 26 THR C C 5.839 11.252 15.279 1.00 . B B . 26 THR C 1 1 10 35253 2 1 26 THR CA C 4.513 11.321 16.046 1.00 . B B . 26 THR CA 1 1 10 35254 2 1 26 THR CB C 4.755 11.090 17.559 1.00 . B B . 26 THR CB 1 1 10 35255 2 1 26 THR CG2 C 5.376 9.727 17.823 1.00 . B B . 26 THR CG2 1 1 10 35256 2 1 26 THR H H 3.606 9.432 15.730 1.00 . B B . 26 THR H 1 1 10 35257 2 1 26 THR HA H 4.109 12.315 15.926 1.00 . B B . 26 THR HA 1 1 10 35258 2 1 26 THR HB H 3.802 11.131 18.063 1.00 . B B . 26 THR HB 1 1 10 35259 2 1 26 THR HG1 H 5.132 12.952 18.102 1.00 . B B . 26 THR HG1 1 1 10 35260 2 1 26 THR HG21 H 4.697 8.953 17.499 1.00 . B B . 26 THR HG21 1 1 10 35261 2 1 26 THR HG22 H 5.568 9.616 18.879 1.00 . B B . 26 THR HG22 1 1 10 35262 2 1 26 THR HG23 H 6.304 9.641 17.277 1.00 . B B . 26 THR HG23 1 1 10 35263 2 1 26 THR N N 3.526 10.388 15.522 1.00 . B B . 26 THR N 1 1 10 35264 2 1 26 THR O O 6.508 12.268 15.101 1.00 . B B . 26 THR O 1 1 10 35265 2 1 26 THR OG1 O 5.605 12.109 18.097 1.00 . B B . 26 THR OG1 1 1 10 35266 2 1 27 THR C C 7.334 8.949 12.930 1.00 . B B . 27 THR C 1 1 10 35267 2 1 27 THR CA C 7.474 9.903 14.105 1.00 . B B . 27 THR CA 1 1 10 35268 2 1 27 THR CB C 8.577 9.382 15.044 1.00 . B B . 27 THR CB 1 1 10 35269 2 1 27 THR CG2 C 9.182 10.510 15.859 1.00 . B B . 27 THR CG2 1 1 10 35270 2 1 27 THR H H 5.628 9.295 14.933 1.00 . B B . 27 THR H 1 1 10 35271 2 1 27 THR HA H 7.780 10.868 13.733 1.00 . B B . 27 THR HA 1 1 10 35272 2 1 27 THR HB H 9.355 8.937 14.441 1.00 . B B . 27 THR HB 1 1 10 35273 2 1 27 THR HG1 H 8.048 8.705 16.826 1.00 . B B . 27 THR HG1 1 1 10 35274 2 1 27 THR HG21 H 8.411 10.982 16.448 1.00 . B B . 27 THR HG21 1 1 10 35275 2 1 27 THR HG22 H 9.625 11.237 15.194 1.00 . B B . 27 THR HG22 1 1 10 35276 2 1 27 THR HG23 H 9.943 10.112 16.514 1.00 . B B . 27 THR HG23 1 1 10 35277 2 1 27 THR N N 6.210 10.071 14.808 1.00 . B B . 27 THR N 1 1 10 35278 2 1 27 THR O O 6.512 8.031 12.954 1.00 . B B . 27 THR O 1 1 10 35279 2 1 27 THR OG1 O 8.039 8.378 15.917 1.00 . B B . 27 THR OG1 1 1 10 35280 2 1 28 ALA C C 9.539 8.334 10.112 1.00 . B B . 28 ALA C 1 1 10 35281 2 1 28 ALA CA C 8.161 8.312 10.743 1.00 . B B . 28 ALA CA 1 1 10 35282 2 1 28 ALA CB C 7.116 8.720 9.723 1.00 . B B . 28 ALA CB 1 1 10 35283 2 1 28 ALA H H 8.695 9.996 11.904 1.00 . B B . 28 ALA H 1 1 10 35284 2 1 28 ALA HA H 7.938 7.309 11.075 1.00 . B B . 28 ALA HA 1 1 10 35285 2 1 28 ALA HB1 H 7.357 9.701 9.334 1.00 . B B . 28 ALA HB1 1 1 10 35286 2 1 28 ALA HB2 H 6.145 8.751 10.192 1.00 . B B . 28 ALA HB2 1 1 10 35287 2 1 28 ALA HB3 H 7.104 8.007 8.913 1.00 . B B . 28 ALA HB3 1 1 10 35288 2 1 28 ALA N N 8.122 9.191 11.895 1.00 . B B . 28 ALA N 1 1 10 35289 2 1 28 ALA O O 10.381 9.156 10.472 1.00 . B B . 28 ALA O 1 1 10 35290 2 1 29 THR C C 10.844 7.858 7.038 1.00 . B B . 29 THR C 1 1 10 35291 2 1 29 THR CA C 11.025 7.379 8.472 1.00 . B B . 29 THR CA 1 1 10 35292 2 1 29 THR CB C 11.604 5.954 8.476 1.00 . B B . 29 THR CB 1 1 10 35293 2 1 29 THR CG2 C 12.992 5.930 7.854 1.00 . B B . 29 THR CG2 1 1 10 35294 2 1 29 THR H H 9.064 6.780 8.964 1.00 . B B . 29 THR H 1 1 10 35295 2 1 29 THR HA H 11.719 8.033 8.976 1.00 . B B . 29 THR HA 1 1 10 35296 2 1 29 THR HB H 10.953 5.313 7.900 1.00 . B B . 29 THR HB 1 1 10 35297 2 1 29 THR HG1 H 10.992 5.902 10.355 1.00 . B B . 29 THR HG1 1 1 10 35298 2 1 29 THR HG21 H 12.935 6.276 6.832 1.00 . B B . 29 THR HG21 1 1 10 35299 2 1 29 THR HG22 H 13.377 4.921 7.872 1.00 . B B . 29 THR HG22 1 1 10 35300 2 1 29 THR HG23 H 13.651 6.576 8.417 1.00 . B B . 29 THR HG23 1 1 10 35301 2 1 29 THR N N 9.766 7.431 9.182 1.00 . B B . 29 THR N 1 1 10 35302 2 1 29 THR O O 10.058 7.292 6.275 1.00 . B B . 29 THR O 1 1 10 35303 2 1 29 THR OG1 O 11.671 5.465 9.822 1.00 . B B . 29 THR OG1 1 1 10 35304 2 1 30 ASP C C 12.208 8.510 4.383 1.00 . B B . 30 ASP C 1 1 10 35305 2 1 30 ASP CA C 11.534 9.479 5.351 1.00 . B B . 30 ASP CA 1 1 10 35306 2 1 30 ASP CB C 12.255 10.836 5.342 1.00 . B B . 30 ASP CB 1 1 10 35307 2 1 30 ASP CG C 12.263 11.496 3.977 1.00 . B B . 30 ASP CG 1 1 10 35308 2 1 30 ASP H H 12.131 9.345 7.378 1.00 . B B . 30 ASP H 1 1 10 35309 2 1 30 ASP HA H 10.504 9.617 5.059 1.00 . B B . 30 ASP HA 1 1 10 35310 2 1 30 ASP HB2 H 11.765 11.504 6.037 1.00 . B B . 30 ASP HB2 1 1 10 35311 2 1 30 ASP HB3 H 13.282 10.689 5.652 1.00 . B B . 30 ASP HB3 1 1 10 35312 2 1 30 ASP N N 11.557 8.922 6.698 1.00 . B B . 30 ASP N 1 1 10 35313 2 1 30 ASP O O 12.986 7.653 4.798 1.00 . B B . 30 ASP O 1 1 10 35314 2 1 30 ASP OD1 O 11.310 12.226 3.652 1.00 . B B . 30 ASP OD1 1 1 10 35315 2 1 30 ASP OD2 O 13.235 11.298 3.226 1.00 . B B . 30 ASP OD2 1 1 10 35316 2 1 31 ILE C C 13.983 7.812 2.029 1.00 . B B . 31 ILE C 1 1 10 35317 2 1 31 ILE CA C 12.447 7.784 2.057 1.00 . B B . 31 ILE CA 1 1 10 35318 2 1 31 ILE CB C 11.879 8.179 0.668 1.00 . B B . 31 ILE CB 1 1 10 35319 2 1 31 ILE CD1 C 11.739 7.472 -1.779 1.00 . B B . 31 ILE CD1 1 1 10 35320 2 1 31 ILE CG1 C 12.355 7.210 -0.421 1.00 . B B . 31 ILE CG1 1 1 10 35321 2 1 31 ILE CG2 C 12.271 9.608 0.316 1.00 . B B . 31 ILE CG2 1 1 10 35322 2 1 31 ILE H H 11.301 9.385 2.835 1.00 . B B . 31 ILE H 1 1 10 35323 2 1 31 ILE HA H 12.125 6.777 2.279 1.00 . B B . 31 ILE HA 1 1 10 35324 2 1 31 ILE HB H 10.800 8.139 0.726 1.00 . B B . 31 ILE HB 1 1 10 35325 2 1 31 ILE HD11 H 11.995 8.469 -2.103 1.00 . B B . 31 ILE HD11 1 1 10 35326 2 1 31 ILE HD12 H 10.666 7.381 -1.712 1.00 . B B . 31 ILE HD12 1 1 10 35327 2 1 31 ILE HD13 H 12.118 6.754 -2.492 1.00 . B B . 31 ILE HD13 1 1 10 35328 2 1 31 ILE HG12 H 13.426 7.295 -0.523 1.00 . B B . 31 ILE HG12 1 1 10 35329 2 1 31 ILE HG13 H 12.105 6.201 -0.131 1.00 . B B . 31 ILE HG13 1 1 10 35330 2 1 31 ILE HG21 H 13.348 9.688 0.277 1.00 . B B . 31 ILE HG21 1 1 10 35331 2 1 31 ILE HG22 H 11.887 10.281 1.065 1.00 . B B . 31 ILE HG22 1 1 10 35332 2 1 31 ILE HG23 H 11.856 9.866 -0.648 1.00 . B B . 31 ILE HG23 1 1 10 35333 2 1 31 ILE N N 11.910 8.659 3.097 1.00 . B B . 31 ILE N 1 1 10 35334 2 1 31 ILE O O 14.624 6.882 1.536 1.00 . B B . 31 ILE O 1 1 10 35335 2 1 32 LYS C C 16.587 8.253 3.836 1.00 . B B . 32 LYS C 1 1 10 35336 2 1 32 LYS CA C 16.014 9.010 2.640 1.00 . B B . 32 LYS CA 1 1 10 35337 2 1 32 LYS CB C 16.392 10.488 2.732 1.00 . B B . 32 LYS CB 1 1 10 35338 2 1 32 LYS CD C 16.373 10.933 0.251 1.00 . B B . 32 LYS CD 1 1 10 35339 2 1 32 LYS CE C 15.809 11.806 -0.855 1.00 . B B . 32 LYS CE 1 1 10 35340 2 1 32 LYS CG C 15.823 11.338 1.604 1.00 . B B . 32 LYS CG 1 1 10 35341 2 1 32 LYS H H 14.001 9.591 2.953 1.00 . B B . 32 LYS H 1 1 10 35342 2 1 32 LYS HA H 16.426 8.594 1.735 1.00 . B B . 32 LYS HA 1 1 10 35343 2 1 32 LYS HB2 H 16.022 10.880 3.668 1.00 . B B . 32 LYS HB2 1 1 10 35344 2 1 32 LYS HB3 H 17.469 10.575 2.715 1.00 . B B . 32 LYS HB3 1 1 10 35345 2 1 32 LYS HD2 H 17.447 11.028 0.261 1.00 . B B . 32 LYS HD2 1 1 10 35346 2 1 32 LYS HD3 H 16.100 9.909 0.059 1.00 . B B . 32 LYS HD3 1 1 10 35347 2 1 32 LYS HE2 H 14.739 11.674 -0.883 1.00 . B B . 32 LYS HE2 1 1 10 35348 2 1 32 LYS HE3 H 16.037 12.838 -0.633 1.00 . B B . 32 LYS HE3 1 1 10 35349 2 1 32 LYS HG2 H 14.752 11.221 1.588 1.00 . B B . 32 LYS HG2 1 1 10 35350 2 1 32 LYS HG3 H 16.069 12.372 1.787 1.00 . B B . 32 LYS HG3 1 1 10 35351 2 1 32 LYS HZ1 H 17.405 11.618 -2.186 1.00 . B B . 32 LYS HZ1 1 1 10 35352 2 1 32 LYS HZ2 H 15.945 12.042 -2.924 1.00 . B B . 32 LYS HZ2 1 1 10 35353 2 1 32 LYS HZ3 H 16.196 10.455 -2.401 1.00 . B B . 32 LYS HZ3 1 1 10 35354 2 1 32 LYS N N 14.565 8.872 2.581 1.00 . B B . 32 LYS N 1 1 10 35355 2 1 32 LYS NZ N 16.377 11.457 -2.183 1.00 . B B . 32 LYS NZ 1 1 10 35356 2 1 32 LYS O O 17.802 8.109 3.967 1.00 . B B . 32 LYS O 1 1 10 35357 2 1 33 GLY C C 16.272 7.897 7.106 1.00 . B B . 33 GLY C 1 1 10 35358 2 1 33 GLY CA C 16.151 7.029 5.869 1.00 . B B . 33 GLY CA 1 1 10 35359 2 1 33 GLY H H 14.748 7.925 4.556 1.00 . B B . 33 GLY H 1 1 10 35360 2 1 33 GLY HA2 H 15.439 6.239 6.066 1.00 . B B . 33 GLY HA2 1 1 10 35361 2 1 33 GLY HA3 H 17.115 6.588 5.655 1.00 . B B . 33 GLY HA3 1 1 10 35362 2 1 33 GLY N N 15.711 7.777 4.708 1.00 . B B . 33 GLY N 1 1 10 35363 2 1 33 GLY O O 16.922 7.515 8.079 1.00 . B B . 33 GLY O 1 1 10 35364 2 1 34 LYS C C 14.466 9.791 9.082 1.00 . B B . 34 LYS C 1 1 10 35365 2 1 34 LYS CA C 15.686 9.983 8.195 1.00 . B B . 34 LYS CA 1 1 10 35366 2 1 34 LYS CB C 15.721 11.430 7.704 1.00 . B B . 34 LYS CB 1 1 10 35367 2 1 34 LYS CD C 18.220 11.683 7.818 1.00 . B B . 34 LYS CD 1 1 10 35368 2 1 34 LYS CE C 19.417 12.371 7.179 1.00 . B B . 34 LYS CE 1 1 10 35369 2 1 34 LYS CG C 16.982 11.809 6.948 1.00 . B B . 34 LYS CG 1 1 10 35370 2 1 34 LYS H H 15.162 9.319 6.260 1.00 . B B . 34 LYS H 1 1 10 35371 2 1 34 LYS HA H 16.576 9.781 8.772 1.00 . B B . 34 LYS HA 1 1 10 35372 2 1 34 LYS HB2 H 14.881 11.588 7.048 1.00 . B B . 34 LYS HB2 1 1 10 35373 2 1 34 LYS HB3 H 15.627 12.087 8.556 1.00 . B B . 34 LYS HB3 1 1 10 35374 2 1 34 LYS HD2 H 18.021 12.141 8.773 1.00 . B B . 34 LYS HD2 1 1 10 35375 2 1 34 LYS HD3 H 18.448 10.636 7.956 1.00 . B B . 34 LYS HD3 1 1 10 35376 2 1 34 LYS HE2 H 20.302 12.130 7.745 1.00 . B B . 34 LYS HE2 1 1 10 35377 2 1 34 LYS HE3 H 19.525 12.005 6.172 1.00 . B B . 34 LYS HE3 1 1 10 35378 2 1 34 LYS HG2 H 17.088 11.160 6.094 1.00 . B B . 34 LYS HG2 1 1 10 35379 2 1 34 LYS HG3 H 16.894 12.828 6.615 1.00 . B B . 34 LYS HG3 1 1 10 35380 2 1 34 LYS HZ1 H 19.130 14.223 8.105 1.00 . B B . 34 LYS HZ1 1 1 10 35381 2 1 34 LYS HZ2 H 18.420 14.107 6.577 1.00 . B B . 34 LYS HZ2 1 1 10 35382 2 1 34 LYS HZ3 H 20.091 14.298 6.717 1.00 . B B . 34 LYS HZ3 1 1 10 35383 2 1 34 LYS N N 15.655 9.066 7.066 1.00 . B B . 34 LYS N 1 1 10 35384 2 1 34 LYS NZ N 19.253 13.850 7.141 1.00 . B B . 34 LYS NZ 1 1 10 35385 2 1 34 LYS O O 13.360 9.582 8.586 1.00 . B B . 34 LYS O 1 1 10 35386 2 1 35 GLU C C 13.019 11.245 11.490 1.00 . B B . 35 GLU C 1 1 10 35387 2 1 35 GLU CA C 13.559 9.834 11.324 1.00 . B B . 35 GLU CA 1 1 10 35388 2 1 35 GLU CB C 14.000 9.273 12.677 1.00 . B B . 35 GLU CB 1 1 10 35389 2 1 35 GLU CD C 13.333 8.674 15.041 1.00 . B B . 35 GLU CD 1 1 10 35390 2 1 35 GLU CG C 12.883 9.232 13.710 1.00 . B B . 35 GLU CG 1 1 10 35391 2 1 35 GLU H H 15.581 9.935 10.729 1.00 . B B . 35 GLU H 1 1 10 35392 2 1 35 GLU HA H 12.782 9.206 10.912 1.00 . B B . 35 GLU HA 1 1 10 35393 2 1 35 GLU HB2 H 14.369 8.268 12.536 1.00 . B B . 35 GLU HB2 1 1 10 35394 2 1 35 GLU HB3 H 14.796 9.889 13.064 1.00 . B B . 35 GLU HB3 1 1 10 35395 2 1 35 GLU HG2 H 12.519 10.235 13.865 1.00 . B B . 35 GLU HG2 1 1 10 35396 2 1 35 GLU HG3 H 12.082 8.616 13.329 1.00 . B B . 35 GLU HG3 1 1 10 35397 2 1 35 GLU N N 14.667 9.859 10.387 1.00 . B B . 35 GLU N 1 1 10 35398 2 1 35 GLU O O 13.719 12.139 11.968 1.00 . B B . 35 GLU O 1 1 10 35399 2 1 35 GLU OE1 O 13.135 7.465 15.281 1.00 . B B . 35 GLU OE1 1 1 10 35400 2 1 35 GLU OE2 O 13.887 9.438 15.857 1.00 . B B . 35 GLU OE2 1 1 10 35401 2 1 36 VAL C C 9.969 12.797 12.009 1.00 . B B . 36 VAL C 1 1 10 35402 2 1 36 VAL CA C 11.185 12.766 11.097 1.00 . B B . 36 VAL CA 1 1 10 35403 2 1 36 VAL CB C 10.776 13.221 9.680 1.00 . B B . 36 VAL CB 1 1 10 35404 2 1 36 VAL CG1 C 12.001 13.396 8.798 1.00 . B B . 36 VAL CG1 1 1 10 35405 2 1 36 VAL CG2 C 9.815 12.228 9.047 1.00 . B B . 36 VAL CG2 1 1 10 35406 2 1 36 VAL H H 11.256 10.685 10.753 1.00 . B B . 36 VAL H 1 1 10 35407 2 1 36 VAL HA H 11.922 13.457 11.476 1.00 . B B . 36 VAL HA 1 1 10 35408 2 1 36 VAL HB H 10.277 14.175 9.759 1.00 . B B . 36 VAL HB 1 1 10 35409 2 1 36 VAL HG11 H 12.638 14.160 9.216 1.00 . B B . 36 VAL HG11 1 1 10 35410 2 1 36 VAL HG12 H 11.690 13.686 7.806 1.00 . B B . 36 VAL HG12 1 1 10 35411 2 1 36 VAL HG13 H 12.541 12.463 8.749 1.00 . B B . 36 VAL HG13 1 1 10 35412 2 1 36 VAL HG21 H 9.515 12.590 8.075 1.00 . B B . 36 VAL HG21 1 1 10 35413 2 1 36 VAL HG22 H 8.943 12.121 9.676 1.00 . B B . 36 VAL HG22 1 1 10 35414 2 1 36 VAL HG23 H 10.303 11.272 8.942 1.00 . B B . 36 VAL HG23 1 1 10 35415 2 1 36 VAL N N 11.786 11.447 11.074 1.00 . B B . 36 VAL N 1 1 10 35416 2 1 36 VAL O O 9.289 11.782 12.201 1.00 . B B . 36 VAL O 1 1 10 35417 2 1 37 THR C C 7.333 14.432 12.594 1.00 . B B . 37 THR C 1 1 10 35418 2 1 37 THR CA C 8.569 14.165 13.438 1.00 . B B . 37 THR CA 1 1 10 35419 2 1 37 THR CB C 8.800 15.340 14.402 1.00 . B B . 37 THR CB 1 1 10 35420 2 1 37 THR CG2 C 7.719 15.392 15.469 1.00 . B B . 37 THR CG2 1 1 10 35421 2 1 37 THR H H 10.303 14.730 12.387 1.00 . B B . 37 THR H 1 1 10 35422 2 1 37 THR HA H 8.418 13.266 14.016 1.00 . B B . 37 THR HA 1 1 10 35423 2 1 37 THR HB H 8.771 16.257 13.836 1.00 . B B . 37 THR HB 1 1 10 35424 2 1 37 THR HG1 H 10.541 14.443 14.673 1.00 . B B . 37 THR HG1 1 1 10 35425 2 1 37 THR HG21 H 6.756 15.520 14.999 1.00 . B B . 37 THR HG21 1 1 10 35426 2 1 37 THR HG22 H 7.908 16.224 16.133 1.00 . B B . 37 THR HG22 1 1 10 35427 2 1 37 THR HG23 H 7.725 14.472 16.033 1.00 . B B . 37 THR HG23 1 1 10 35428 2 1 37 THR N N 9.712 13.967 12.573 1.00 . B B . 37 THR N 1 1 10 35429 2 1 37 THR O O 7.278 15.409 11.846 1.00 . B B . 37 THR O 1 1 10 35430 2 1 37 THR OG1 O 10.084 15.215 15.026 1.00 . B B . 37 THR OG1 1 1 10 35431 2 1 38 VAL C C 4.178 14.640 12.507 1.00 . B B . 38 VAL C 1 1 10 35432 2 1 38 VAL CA C 5.157 13.650 11.901 1.00 . B B . 38 VAL CA 1 1 10 35433 2 1 38 VAL CB C 4.482 12.272 11.748 1.00 . B B . 38 VAL CB 1 1 10 35434 2 1 38 VAL CG1 C 3.183 12.383 10.978 1.00 . B B . 38 VAL CG1 1 1 10 35435 2 1 38 VAL CG2 C 5.416 11.301 11.055 1.00 . B B . 38 VAL CG2 1 1 10 35436 2 1 38 VAL H H 6.425 12.844 13.379 1.00 . B B . 38 VAL H 1 1 10 35437 2 1 38 VAL HA H 5.443 13.998 10.922 1.00 . B B . 38 VAL HA 1 1 10 35438 2 1 38 VAL HB H 4.263 11.885 12.732 1.00 . B B . 38 VAL HB 1 1 10 35439 2 1 38 VAL HG11 H 2.732 11.407 10.891 1.00 . B B . 38 VAL HG11 1 1 10 35440 2 1 38 VAL HG12 H 3.381 12.779 9.993 1.00 . B B . 38 VAL HG12 1 1 10 35441 2 1 38 VAL HG13 H 2.508 13.043 11.504 1.00 . B B . 38 VAL HG13 1 1 10 35442 2 1 38 VAL HG21 H 4.948 10.329 10.997 1.00 . B B . 38 VAL HG21 1 1 10 35443 2 1 38 VAL HG22 H 6.337 11.226 11.613 1.00 . B B . 38 VAL HG22 1 1 10 35444 2 1 38 VAL HG23 H 5.627 11.657 10.056 1.00 . B B . 38 VAL HG23 1 1 10 35445 2 1 38 VAL N N 6.353 13.559 12.709 1.00 . B B . 38 VAL N 1 1 10 35446 2 1 38 VAL O O 3.974 14.662 13.721 1.00 . B B . 38 VAL O 1 1 10 35447 2 1 39 LEU C C 1.228 15.963 11.689 1.00 . B B . 39 LEU C 1 1 10 35448 2 1 39 LEU CA C 2.613 16.434 12.106 1.00 . B B . 39 LEU CA 1 1 10 35449 2 1 39 LEU CB C 2.918 17.814 11.515 1.00 . B B . 39 LEU CB 1 1 10 35450 2 1 39 LEU CD1 C 4.546 19.675 11.106 1.00 . B B . 39 LEU CD1 1 1 10 35451 2 1 39 LEU CD2 C 4.610 18.427 13.267 1.00 . B B . 39 LEU CD2 1 1 10 35452 2 1 39 LEU CG C 4.336 18.328 11.774 1.00 . B B . 39 LEU CG 1 1 10 35453 2 1 39 LEU H H 3.838 15.442 10.712 1.00 . B B . 39 LEU H 1 1 10 35454 2 1 39 LEU HA H 2.658 16.489 13.185 1.00 . B B . 39 LEU HA 1 1 10 35455 2 1 39 LEU HB2 H 2.766 17.767 10.446 1.00 . B B . 39 LEU HB2 1 1 10 35456 2 1 39 LEU HB3 H 2.220 18.526 11.933 1.00 . B B . 39 LEU HB3 1 1 10 35457 2 1 39 LEU HD11 H 4.375 19.580 10.045 1.00 . B B . 39 LEU HD11 1 1 10 35458 2 1 39 LEU HD12 H 5.561 20.007 11.277 1.00 . B B . 39 LEU HD12 1 1 10 35459 2 1 39 LEU HD13 H 3.857 20.393 11.520 1.00 . B B . 39 LEU HD13 1 1 10 35460 2 1 39 LEU HD21 H 3.881 19.077 13.724 1.00 . B B . 39 LEU HD21 1 1 10 35461 2 1 39 LEU HD22 H 5.601 18.830 13.423 1.00 . B B . 39 LEU HD22 1 1 10 35462 2 1 39 LEU HD23 H 4.547 17.445 13.711 1.00 . B B . 39 LEU HD23 1 1 10 35463 2 1 39 LEU HG H 5.043 17.632 11.352 1.00 . B B . 39 LEU HG 1 1 10 35464 2 1 39 LEU N N 3.600 15.474 11.663 1.00 . B B . 39 LEU N 1 1 10 35465 2 1 39 LEU O O 0.875 16.008 10.509 1.00 . B B . 39 LEU O 1 1 10 35466 2 1 40 ALA C C -1.762 16.163 11.955 1.00 . B B . 40 ALA C 1 1 10 35467 2 1 40 ALA CA C -0.890 15.007 12.409 1.00 . B B . 40 ALA CA 1 1 10 35468 2 1 40 ALA CB C -1.467 14.361 13.657 1.00 . B B . 40 ALA CB 1 1 10 35469 2 1 40 ALA H H 0.814 15.452 13.576 1.00 . B B . 40 ALA H 1 1 10 35470 2 1 40 ALA HA H -0.849 14.264 11.626 1.00 . B B . 40 ALA HA 1 1 10 35471 2 1 40 ALA HB1 H -2.450 13.967 13.439 1.00 . B B . 40 ALA HB1 1 1 10 35472 2 1 40 ALA HB2 H -1.541 15.098 14.442 1.00 . B B . 40 ALA HB2 1 1 10 35473 2 1 40 ALA HB3 H -0.820 13.557 13.978 1.00 . B B . 40 ALA HB3 1 1 10 35474 2 1 40 ALA N N 0.463 15.479 12.661 1.00 . B B . 40 ALA N 1 1 10 35475 2 1 40 ALA O O -2.728 15.986 11.213 1.00 . B B . 40 ALA O 1 1 10 35476 2 1 41 GLU C C -1.105 19.312 11.054 1.00 . B B . 41 GLU C 1 1 10 35477 2 1 41 GLU CA C -2.044 18.567 11.983 1.00 . B B . 41 GLU CA 1 1 10 35478 2 1 41 GLU CB C -2.388 19.437 13.187 1.00 . B B . 41 GLU CB 1 1 10 35479 2 1 41 GLU CD C -3.474 19.550 15.453 1.00 . B B . 41 GLU CD 1 1 10 35480 2 1 41 GLU CG C -3.321 18.761 14.174 1.00 . B B . 41 GLU CG 1 1 10 35481 2 1 41 GLU H H -0.657 17.401 13.048 1.00 . B B . 41 GLU H 1 1 10 35482 2 1 41 GLU HA H -2.947 18.308 11.450 1.00 . B B . 41 GLU HA 1 1 10 35483 2 1 41 GLU HB2 H -1.475 19.691 13.703 1.00 . B B . 41 GLU HB2 1 1 10 35484 2 1 41 GLU HB3 H -2.858 20.343 12.840 1.00 . B B . 41 GLU HB3 1 1 10 35485 2 1 41 GLU HG2 H -4.292 18.657 13.715 1.00 . B B . 41 GLU HG2 1 1 10 35486 2 1 41 GLU HG3 H -2.926 17.785 14.412 1.00 . B B . 41 GLU HG3 1 1 10 35487 2 1 41 GLU N N -1.400 17.346 12.410 1.00 . B B . 41 GLU N 1 1 10 35488 2 1 41 GLU O O 0.047 19.572 11.406 1.00 . B B . 41 GLU O 1 1 10 35489 2 1 41 GLU OE1 O -2.663 19.344 16.381 1.00 . B B . 41 GLU OE1 1 1 10 35490 2 1 41 GLU OE2 O -4.398 20.383 15.536 1.00 . B B . 41 GLU OE2 1 1 10 35491 2 1 42 VAL C C -0.792 21.818 9.078 1.00 . B B . 42 VAL C 1 1 10 35492 2 1 42 VAL CA C -0.741 20.311 8.897 1.00 . B B . 42 VAL CA 1 1 10 35493 2 1 42 VAL CB C -1.115 19.927 7.445 1.00 . B B . 42 VAL CB 1 1 10 35494 2 1 42 VAL CG1 C -0.865 18.446 7.207 1.00 . B B . 42 VAL CG1 1 1 10 35495 2 1 42 VAL CG2 C -2.562 20.273 7.130 1.00 . B B . 42 VAL CG2 1 1 10 35496 2 1 42 VAL H H -2.523 19.472 9.664 1.00 . B B . 42 VAL H 1 1 10 35497 2 1 42 VAL HA H 0.274 19.982 9.078 1.00 . B B . 42 VAL HA 1 1 10 35498 2 1 42 VAL HB H -0.481 20.484 6.772 1.00 . B B . 42 VAL HB 1 1 10 35499 2 1 42 VAL HG11 H -1.451 17.866 7.904 1.00 . B B . 42 VAL HG11 1 1 10 35500 2 1 42 VAL HG12 H 0.183 18.230 7.350 1.00 . B B . 42 VAL HG12 1 1 10 35501 2 1 42 VAL HG13 H -1.150 18.192 6.198 1.00 . B B . 42 VAL HG13 1 1 10 35502 2 1 42 VAL HG21 H -2.723 21.329 7.294 1.00 . B B . 42 VAL HG21 1 1 10 35503 2 1 42 VAL HG22 H -3.218 19.705 7.771 1.00 . B B . 42 VAL HG22 1 1 10 35504 2 1 42 VAL HG23 H -2.770 20.033 6.098 1.00 . B B . 42 VAL HG23 1 1 10 35505 2 1 42 VAL N N -1.584 19.655 9.875 1.00 . B B . 42 VAL N 1 1 10 35506 2 1 42 VAL O O -1.861 22.432 9.062 1.00 . B B . 42 VAL O 1 1 10 35507 2 1 43 ASN C C 0.602 24.546 8.171 1.00 . B B . 43 ASN C 1 1 10 35508 2 1 43 ASN CA C 0.482 23.832 9.502 1.00 . B B . 43 ASN CA 1 1 10 35509 2 1 43 ASN CB C 1.688 24.162 10.389 1.00 . B B . 43 ASN CB 1 1 10 35510 2 1 43 ASN CG C 1.491 23.728 11.830 1.00 . B B . 43 ASN CG 1 1 10 35511 2 1 43 ASN H H 1.184 21.854 9.299 1.00 . B B . 43 ASN H 1 1 10 35512 2 1 43 ASN HA H -0.421 24.164 9.995 1.00 . B B . 43 ASN HA 1 1 10 35513 2 1 43 ASN HB2 H 2.562 23.663 9.998 1.00 . B B . 43 ASN HB2 1 1 10 35514 2 1 43 ASN HB3 H 1.853 25.230 10.374 1.00 . B B . 43 ASN HB3 1 1 10 35515 2 1 43 ASN HD21 H 2.262 21.939 11.441 1.00 . B B . 43 ASN HD21 1 1 10 35516 2 1 43 ASN HD22 H 1.753 22.195 13.070 1.00 . B B . 43 ASN HD22 1 1 10 35517 2 1 43 ASN N N 0.375 22.401 9.293 1.00 . B B . 43 ASN N 1 1 10 35518 2 1 43 ASN ND2 N 1.876 22.498 12.143 1.00 . B B . 43 ASN ND2 1 1 10 35519 2 1 43 ASN O O 1.678 24.615 7.579 1.00 . B B . 43 ASN O 1 1 10 35520 2 1 43 ASN OD1 O 1.001 24.496 12.660 1.00 . B B . 43 ASN OD1 1 1 10 35521 2 1 44 ILE C C -1.020 27.239 6.832 1.00 . B B . 44 ILE C 1 1 10 35522 2 1 44 ILE CA C -0.573 25.827 6.485 1.00 . B B . 44 ILE CA 1 1 10 35523 2 1 44 ILE CB C -1.559 25.186 5.476 1.00 . B B . 44 ILE CB 1 1 10 35524 2 1 44 ILE CD1 C -2.132 22.998 4.289 1.00 . B B . 44 ILE CD1 1 1 10 35525 2 1 44 ILE CG1 C -1.139 23.744 5.158 1.00 . B B . 44 ILE CG1 1 1 10 35526 2 1 44 ILE CG2 C -1.640 26.005 4.196 1.00 . B B . 44 ILE CG2 1 1 10 35527 2 1 44 ILE H H -1.356 24.908 8.207 1.00 . B B . 44 ILE H 1 1 10 35528 2 1 44 ILE HA H 0.415 25.857 6.047 1.00 . B B . 44 ILE HA 1 1 10 35529 2 1 44 ILE HB H -2.538 25.172 5.928 1.00 . B B . 44 ILE HB 1 1 10 35530 2 1 44 ILE HD11 H -3.088 22.957 4.787 1.00 . B B . 44 ILE HD11 1 1 10 35531 2 1 44 ILE HD12 H -1.774 21.993 4.114 1.00 . B B . 44 ILE HD12 1 1 10 35532 2 1 44 ILE HD13 H -2.240 23.509 3.344 1.00 . B B . 44 ILE HD13 1 1 10 35533 2 1 44 ILE HG12 H -0.190 23.760 4.639 1.00 . B B . 44 ILE HG12 1 1 10 35534 2 1 44 ILE HG13 H -1.029 23.197 6.085 1.00 . B B . 44 ILE HG13 1 1 10 35535 2 1 44 ILE HG21 H -2.368 25.564 3.532 1.00 . B B . 44 ILE HG21 1 1 10 35536 2 1 44 ILE HG22 H -0.675 26.015 3.715 1.00 . B B . 44 ILE HG22 1 1 10 35537 2 1 44 ILE HG23 H -1.936 27.017 4.435 1.00 . B B . 44 ILE HG23 1 1 10 35538 2 1 44 ILE N N -0.519 25.056 7.707 1.00 . B B . 44 ILE N 1 1 10 35539 2 1 44 ILE O O -1.753 27.432 7.807 1.00 . B B . 44 ILE O 1 1 10 35540 2 1 45 ASN C C -2.438 29.778 6.241 1.00 . B B . 45 ASN C 1 1 10 35541 2 1 45 ASN CA C -0.927 29.607 6.323 1.00 . B B . 45 ASN CA 1 1 10 35542 2 1 45 ASN CB C -0.224 30.556 5.345 1.00 . B B . 45 ASN CB 1 1 10 35543 2 1 45 ASN CG C 1.206 30.858 5.760 1.00 . B B . 45 ASN CG 1 1 10 35544 2 1 45 ASN H H 0.055 28.010 5.335 1.00 . B B . 45 ASN H 1 1 10 35545 2 1 45 ASN HA H -0.615 29.851 7.330 1.00 . B B . 45 ASN HA 1 1 10 35546 2 1 45 ASN HB2 H -0.205 30.106 4.362 1.00 . B B . 45 ASN HB2 1 1 10 35547 2 1 45 ASN HB3 H -0.770 31.488 5.299 1.00 . B B . 45 ASN HB3 1 1 10 35548 2 1 45 ASN HD21 H 1.897 29.369 4.635 1.00 . B B . 45 ASN HD21 1 1 10 35549 2 1 45 ASN HD22 H 3.085 30.258 5.520 1.00 . B B . 45 ASN HD22 1 1 10 35550 2 1 45 ASN N N -0.554 28.222 6.076 1.00 . B B . 45 ASN N 1 1 10 35551 2 1 45 ASN ND2 N 2.157 30.088 5.252 1.00 . B B . 45 ASN ND2 1 1 10 35552 2 1 45 ASN O O -3.026 29.671 5.161 1.00 . B B . 45 ASN O 1 1 10 35553 2 1 45 ASN OD1 O 1.456 31.790 6.524 1.00 . B B . 45 ASN OD1 1 1 10 35554 2 1 46 ASN C C -5.250 28.895 7.289 1.00 . B B . 46 ASN C 1 1 10 35555 2 1 46 ASN CA C -4.494 30.206 7.534 1.00 . B B . 46 ASN CA 1 1 10 35556 2 1 46 ASN CB C -4.981 31.303 6.573 1.00 . B B . 46 ASN CB 1 1 10 35557 2 1 46 ASN CG C -6.241 32.027 7.042 1.00 . B B . 46 ASN CG 1 1 10 35558 2 1 46 ASN H H -2.498 30.048 8.219 1.00 . B B . 46 ASN H 1 1 10 35559 2 1 46 ASN HA H -4.686 30.525 8.548 1.00 . B B . 46 ASN HA 1 1 10 35560 2 1 46 ASN HB2 H -4.198 32.038 6.461 1.00 . B B . 46 ASN HB2 1 1 10 35561 2 1 46 ASN HB3 H -5.184 30.858 5.610 1.00 . B B . 46 ASN HB3 1 1 10 35562 2 1 46 ASN HD21 H -6.895 30.420 8.015 1.00 . B B . 46 ASN HD21 1 1 10 35563 2 1 46 ASN HD22 H -7.914 31.814 8.093 1.00 . B B . 46 ASN HD22 1 1 10 35564 2 1 46 ASN N N -3.048 30.010 7.405 1.00 . B B . 46 ASN N 1 1 10 35565 2 1 46 ASN ND2 N -7.101 31.353 7.792 1.00 . B B . 46 ASN ND2 1 1 10 35566 2 1 46 ASN O O -6.396 28.906 6.839 1.00 . B B . 46 ASN O 1 1 10 35567 2 1 46 ASN OD1 O -6.436 33.199 6.720 1.00 . B B . 46 ASN OD1 1 1 10 35568 2 1 47 SER C C -4.552 25.430 8.351 1.00 . B B . 47 SER C 1 1 10 35569 2 1 47 SER CA C -5.261 26.464 7.476 1.00 . B B . 47 SER CA 1 1 10 35570 2 1 47 SER CB C -5.283 25.987 6.016 1.00 . B B . 47 SER CB 1 1 10 35571 2 1 47 SER H H -3.668 27.803 7.865 1.00 . B B . 47 SER H 1 1 10 35572 2 1 47 SER HA H -6.278 26.578 7.825 1.00 . B B . 47 SER HA 1 1 10 35573 2 1 47 SER HB2 H -4.277 25.975 5.630 1.00 . B B . 47 SER HB2 1 1 10 35574 2 1 47 SER HB3 H -5.696 24.990 5.971 1.00 . B B . 47 SER HB3 1 1 10 35575 2 1 47 SER HG H -6.300 27.638 5.704 1.00 . B B . 47 SER HG 1 1 10 35576 2 1 47 SER N N -4.609 27.766 7.579 1.00 . B B . 47 SER N 1 1 10 35577 2 1 47 SER O O -3.395 25.087 8.109 1.00 . B B . 47 SER O 1 1 10 35578 2 1 47 SER OG O -6.070 26.842 5.199 1.00 . B B . 47 SER OG 1 1 10 35579 2 1 48 VAL C C -5.751 22.812 10.444 1.00 . B B . 48 VAL C 1 1 10 35580 2 1 48 VAL CA C -4.710 23.908 10.247 1.00 . B B . 48 VAL CA 1 1 10 35581 2 1 48 VAL CB C -4.306 24.470 11.627 1.00 . B B . 48 VAL CB 1 1 10 35582 2 1 48 VAL CG1 C -3.704 23.378 12.500 1.00 . B B . 48 VAL CG1 1 1 10 35583 2 1 48 VAL CG2 C -3.336 25.631 11.481 1.00 . B B . 48 VAL CG2 1 1 10 35584 2 1 48 VAL H H -6.142 25.302 9.553 1.00 . B B . 48 VAL H 1 1 10 35585 2 1 48 VAL HA H -3.835 23.485 9.773 1.00 . B B . 48 VAL HA 1 1 10 35586 2 1 48 VAL HB H -5.196 24.834 12.115 1.00 . B B . 48 VAL HB 1 1 10 35587 2 1 48 VAL HG11 H -2.825 22.976 12.020 1.00 . B B . 48 VAL HG11 1 1 10 35588 2 1 48 VAL HG12 H -4.429 22.591 12.643 1.00 . B B . 48 VAL HG12 1 1 10 35589 2 1 48 VAL HG13 H -3.431 23.794 13.459 1.00 . B B . 48 VAL HG13 1 1 10 35590 2 1 48 VAL HG21 H -2.427 25.286 11.013 1.00 . B B . 48 VAL HG21 1 1 10 35591 2 1 48 VAL HG22 H -3.111 26.034 12.456 1.00 . B B . 48 VAL HG22 1 1 10 35592 2 1 48 VAL HG23 H -3.787 26.398 10.869 1.00 . B B . 48 VAL HG23 1 1 10 35593 2 1 48 VAL N N -5.245 24.948 9.373 1.00 . B B . 48 VAL N 1 1 10 35594 2 1 48 VAL O O -6.823 23.059 10.997 1.00 . B B . 48 VAL O 1 1 10 35595 2 1 49 PHE C C -5.648 19.171 10.204 1.00 . B B . 49 PHE C 1 1 10 35596 2 1 49 PHE CA C -6.386 20.500 10.081 1.00 . B B . 49 PHE CA 1 1 10 35597 2 1 49 PHE CB C -7.343 20.488 8.878 1.00 . B B . 49 PHE CB 1 1 10 35598 2 1 49 PHE CD1 C -6.362 21.842 6.993 1.00 . B B . 49 PHE CD1 1 1 10 35599 2 1 49 PHE CD2 C -6.355 19.464 6.806 1.00 . B B . 49 PHE CD2 1 1 10 35600 2 1 49 PHE CE1 C -5.756 21.942 5.756 1.00 . B B . 49 PHE CE1 1 1 10 35601 2 1 49 PHE CE2 C -5.749 19.561 5.570 1.00 . B B . 49 PHE CE2 1 1 10 35602 2 1 49 PHE CG C -6.668 20.601 7.535 1.00 . B B . 49 PHE CG 1 1 10 35603 2 1 49 PHE CZ C -5.449 20.801 5.046 1.00 . B B . 49 PHE CZ 1 1 10 35604 2 1 49 PHE H H -4.568 21.458 9.571 1.00 . B B . 49 PHE H 1 1 10 35605 2 1 49 PHE HA H -6.964 20.649 10.981 1.00 . B B . 49 PHE HA 1 1 10 35606 2 1 49 PHE HB2 H -7.900 19.563 8.884 1.00 . B B . 49 PHE HB2 1 1 10 35607 2 1 49 PHE HB3 H -8.033 21.314 8.973 1.00 . B B . 49 PHE HB3 1 1 10 35608 2 1 49 PHE HD1 H -6.598 22.738 7.550 1.00 . B B . 49 PHE HD1 1 1 10 35609 2 1 49 PHE HD2 H -6.590 18.493 7.215 1.00 . B B . 49 PHE HD2 1 1 10 35610 2 1 49 PHE HE1 H -5.522 22.913 5.344 1.00 . B B . 49 PHE HE1 1 1 10 35611 2 1 49 PHE HE2 H -5.508 18.668 5.014 1.00 . B B . 49 PHE HE2 1 1 10 35612 2 1 49 PHE HZ H -4.975 20.878 4.077 1.00 . B B . 49 PHE HZ 1 1 10 35613 2 1 49 PHE N N -5.447 21.610 9.981 1.00 . B B . 49 PHE N 1 1 10 35614 2 1 49 PHE O O -4.485 19.056 9.811 1.00 . B B . 49 PHE O 1 1 10 35615 2 1 50 ARG C C -5.801 15.989 9.774 1.00 . B B . 50 ARG C 1 1 10 35616 2 1 50 ARG CA C -5.739 16.869 11.013 1.00 . B B . 50 ARG CA 1 1 10 35617 2 1 50 ARG CB C -6.446 16.164 12.177 1.00 . B B . 50 ARG CB 1 1 10 35618 2 1 50 ARG CD C -7.147 16.208 14.590 1.00 . B B . 50 ARG CD 1 1 10 35619 2 1 50 ARG CG C -6.371 16.918 13.493 1.00 . B B . 50 ARG CG 1 1 10 35620 2 1 50 ARG CZ C -7.165 13.860 15.355 1.00 . B B . 50 ARG CZ 1 1 10 35621 2 1 50 ARG H H -7.275 18.326 10.999 1.00 . B B . 50 ARG H 1 1 10 35622 2 1 50 ARG HA H -4.703 17.023 11.275 1.00 . B B . 50 ARG HA 1 1 10 35623 2 1 50 ARG HB2 H -7.488 16.033 11.924 1.00 . B B . 50 ARG HB2 1 1 10 35624 2 1 50 ARG HB3 H -5.998 15.192 12.318 1.00 . B B . 50 ARG HB3 1 1 10 35625 2 1 50 ARG HD2 H -7.234 16.870 15.437 1.00 . B B . 50 ARG HD2 1 1 10 35626 2 1 50 ARG HD3 H -8.133 15.974 14.216 1.00 . B B . 50 ARG HD3 1 1 10 35627 2 1 50 ARG HE H -5.516 14.974 15.097 1.00 . B B . 50 ARG HE 1 1 10 35628 2 1 50 ARG HG2 H -5.339 16.990 13.792 1.00 . B B . 50 ARG HG2 1 1 10 35629 2 1 50 ARG HG3 H -6.780 17.908 13.356 1.00 . B B . 50 ARG HG3 1 1 10 35630 2 1 50 ARG HH11 H -8.993 14.618 14.910 1.00 . B B . 50 ARG HH11 1 1 10 35631 2 1 50 ARG HH12 H -8.992 12.985 15.488 1.00 . B B . 50 ARG HH12 1 1 10 35632 2 1 50 ARG HH21 H -5.501 12.820 15.878 1.00 . B B . 50 ARG HH21 1 1 10 35633 2 1 50 ARG HH22 H -7.004 11.965 16.058 1.00 . B B . 50 ARG HH22 1 1 10 35634 2 1 50 ARG N N -6.336 18.176 10.760 1.00 . B B . 50 ARG N 1 1 10 35635 2 1 50 ARG NE N -6.500 14.968 15.022 1.00 . B B . 50 ARG NE 1 1 10 35636 2 1 50 ARG NH1 N -8.489 13.818 15.239 1.00 . B B . 50 ARG NH1 1 1 10 35637 2 1 50 ARG NH2 N -6.505 12.795 15.794 1.00 . B B . 50 ARG NH2 1 1 10 35638 2 1 50 ARG O O -6.870 15.764 9.209 1.00 . B B . 50 ARG O 1 1 10 35639 2 1 51 GLN C C -4.137 13.217 8.655 1.00 . B B . 51 GLN C 1 1 10 35640 2 1 51 GLN CA C -4.546 14.619 8.213 1.00 . B B . 51 GLN CA 1 1 10 35641 2 1 51 GLN CB C -3.531 15.185 7.219 1.00 . B B . 51 GLN CB 1 1 10 35642 2 1 51 GLN CD C -5.140 16.238 5.575 1.00 . B B . 51 GLN CD 1 1 10 35643 2 1 51 GLN CG C -3.992 16.468 6.541 1.00 . B B . 51 GLN CG 1 1 10 35644 2 1 51 GLN H H -3.830 15.713 9.872 1.00 . B B . 51 GLN H 1 1 10 35645 2 1 51 GLN HA H -5.519 14.569 7.742 1.00 . B B . 51 GLN HA 1 1 10 35646 2 1 51 GLN HB2 H -2.609 15.392 7.745 1.00 . B B . 51 GLN HB2 1 1 10 35647 2 1 51 GLN HB3 H -3.343 14.446 6.458 1.00 . B B . 51 GLN HB3 1 1 10 35648 2 1 51 GLN HE21 H -3.867 16.067 4.061 1.00 . B B . 51 GLN HE21 1 1 10 35649 2 1 51 GLN HE22 H -5.541 15.901 3.662 1.00 . B B . 51 GLN HE22 1 1 10 35650 2 1 51 GLN HG2 H -4.311 17.168 7.301 1.00 . B B . 51 GLN HG2 1 1 10 35651 2 1 51 GLN HG3 H -3.159 16.889 5.995 1.00 . B B . 51 GLN HG3 1 1 10 35652 2 1 51 GLN N N -4.648 15.492 9.367 1.00 . B B . 51 GLN N 1 1 10 35653 2 1 51 GLN NE2 N -4.816 16.049 4.307 1.00 . B B . 51 GLN NE2 1 1 10 35654 2 1 51 GLN O O -2.956 12.958 8.897 1.00 . B B . 51 GLN O 1 1 10 35655 2 1 51 GLN OE1 O -6.309 16.252 5.960 1.00 . B B . 51 GLN OE1 1 1 10 35656 2 1 52 TYR C C -3.983 10.141 8.379 1.00 . B B . 52 TYR C 1 1 10 35657 2 1 52 TYR CA C -4.892 10.976 9.282 1.00 . B B . 52 TYR CA 1 1 10 35658 2 1 52 TYR CB C -6.237 10.264 9.469 1.00 . B B . 52 TYR CB 1 1 10 35659 2 1 52 TYR CD1 C -7.266 11.570 11.383 1.00 . B B . 52 TYR CD1 1 1 10 35660 2 1 52 TYR CD2 C -8.391 11.559 9.281 1.00 . B B . 52 TYR CD2 1 1 10 35661 2 1 52 TYR CE1 C -8.255 12.378 11.911 1.00 . B B . 52 TYR CE1 1 1 10 35662 2 1 52 TYR CE2 C -9.380 12.366 9.802 1.00 . B B . 52 TYR CE2 1 1 10 35663 2 1 52 TYR CG C -7.317 11.146 10.058 1.00 . B B . 52 TYR CG 1 1 10 35664 2 1 52 TYR CZ C -9.310 12.773 11.117 1.00 . B B . 52 TYR CZ 1 1 10 35665 2 1 52 TYR H H -6.007 12.560 8.424 1.00 . B B . 52 TYR H 1 1 10 35666 2 1 52 TYR HA H -4.416 11.088 10.247 1.00 . B B . 52 TYR HA 1 1 10 35667 2 1 52 TYR HB2 H -6.586 9.912 8.511 1.00 . B B . 52 TYR HB2 1 1 10 35668 2 1 52 TYR HB3 H -6.101 9.419 10.129 1.00 . B B . 52 TYR HB3 1 1 10 35669 2 1 52 TYR HD1 H -6.440 11.261 12.003 1.00 . B B . 52 TYR HD1 1 1 10 35670 2 1 52 TYR HD2 H -8.448 11.240 8.250 1.00 . B B . 52 TYR HD2 1 1 10 35671 2 1 52 TYR HE1 H -8.197 12.699 12.941 1.00 . B B . 52 TYR HE1 1 1 10 35672 2 1 52 TYR HE2 H -10.207 12.674 9.181 1.00 . B B . 52 TYR HE2 1 1 10 35673 2 1 52 TYR HH H -11.158 13.245 11.348 1.00 . B B . 52 TYR HH 1 1 10 35674 2 1 52 TYR N N -5.111 12.317 8.738 1.00 . B B . 52 TYR N 1 1 10 35675 2 1 52 TYR O O -3.689 10.526 7.241 1.00 . B B . 52 TYR O 1 1 10 35676 2 1 52 TYR OH O -10.298 13.575 11.637 1.00 . B B . 52 TYR OH 1 1 10 35677 2 1 53 PHE C C -3.222 6.704 8.114 1.00 . B B . 53 PHE C 1 1 10 35678 2 1 53 PHE CA C -2.640 8.113 8.170 1.00 . B B . 53 PHE CA 1 1 10 35679 2 1 53 PHE CB C -1.259 8.077 8.836 1.00 . B B . 53 PHE CB 1 1 10 35680 2 1 53 PHE CD1 C 0.216 9.883 7.930 1.00 . B B . 53 PHE CD1 1 1 10 35681 2 1 53 PHE CD2 C -0.855 10.247 10.026 1.00 . B B . 53 PHE CD2 1 1 10 35682 2 1 53 PHE CE1 C 0.798 11.131 8.008 1.00 . B B . 53 PHE CE1 1 1 10 35683 2 1 53 PHE CE2 C -0.277 11.495 10.112 1.00 . B B . 53 PHE CE2 1 1 10 35684 2 1 53 PHE CG C -0.615 9.428 8.935 1.00 . B B . 53 PHE CG 1 1 10 35685 2 1 53 PHE CZ C 0.549 11.938 9.100 1.00 . B B . 53 PHE CZ 1 1 10 35686 2 1 53 PHE H H -3.779 8.775 9.826 1.00 . B B . 53 PHE H 1 1 10 35687 2 1 53 PHE HA H -2.539 8.492 7.164 1.00 . B B . 53 PHE HA 1 1 10 35688 2 1 53 PHE HB2 H -1.360 7.684 9.837 1.00 . B B . 53 PHE HB2 1 1 10 35689 2 1 53 PHE HB3 H -0.605 7.434 8.265 1.00 . B B . 53 PHE HB3 1 1 10 35690 2 1 53 PHE HD1 H 0.409 9.253 7.075 1.00 . B B . 53 PHE HD1 1 1 10 35691 2 1 53 PHE HD2 H -1.501 9.897 10.818 1.00 . B B . 53 PHE HD2 1 1 10 35692 2 1 53 PHE HE1 H 1.445 11.476 7.216 1.00 . B B . 53 PHE HE1 1 1 10 35693 2 1 53 PHE HE2 H -0.471 12.124 10.968 1.00 . B B . 53 PHE HE2 1 1 10 35694 2 1 53 PHE HZ H 1.000 12.918 9.165 1.00 . B B . 53 PHE HZ 1 1 10 35695 2 1 53 PHE N N -3.526 9.009 8.903 1.00 . B B . 53 PHE N 1 1 10 35696 2 1 53 PHE O O -3.728 6.198 9.109 1.00 . B B . 53 PHE O 1 1 10 35697 2 1 54 PHE C C -2.538 3.715 6.960 1.00 . B B . 54 PHE C 1 1 10 35698 2 1 54 PHE CA C -3.657 4.734 6.758 1.00 . B B . 54 PHE CA 1 1 10 35699 2 1 54 PHE CB C -4.247 4.606 5.345 1.00 . B B . 54 PHE CB 1 1 10 35700 2 1 54 PHE CD1 C -6.132 2.945 5.397 1.00 . B B . 54 PHE CD1 1 1 10 35701 2 1 54 PHE CD2 C -4.087 2.305 4.347 1.00 . B B . 54 PHE CD2 1 1 10 35702 2 1 54 PHE CE1 C -6.675 1.712 5.092 1.00 . B B . 54 PHE CE1 1 1 10 35703 2 1 54 PHE CE2 C -4.625 1.070 4.043 1.00 . B B . 54 PHE CE2 1 1 10 35704 2 1 54 PHE CG C -4.832 3.257 5.029 1.00 . B B . 54 PHE CG 1 1 10 35705 2 1 54 PHE CZ C -5.919 0.774 4.415 1.00 . B B . 54 PHE CZ 1 1 10 35706 2 1 54 PHE H H -2.722 6.538 6.195 1.00 . B B . 54 PHE H 1 1 10 35707 2 1 54 PHE HA H -4.433 4.559 7.490 1.00 . B B . 54 PHE HA 1 1 10 35708 2 1 54 PHE HB2 H -5.031 5.340 5.224 1.00 . B B . 54 PHE HB2 1 1 10 35709 2 1 54 PHE HB3 H -3.468 4.805 4.622 1.00 . B B . 54 PHE HB3 1 1 10 35710 2 1 54 PHE HD1 H -6.724 3.678 5.926 1.00 . B B . 54 PHE HD1 1 1 10 35711 2 1 54 PHE HD2 H -3.073 2.537 4.057 1.00 . B B . 54 PHE HD2 1 1 10 35712 2 1 54 PHE HE1 H -7.690 1.482 5.385 1.00 . B B . 54 PHE HE1 1 1 10 35713 2 1 54 PHE HE2 H -4.033 0.339 3.514 1.00 . B B . 54 PHE HE2 1 1 10 35714 2 1 54 PHE HZ H -6.342 -0.191 4.177 1.00 . B B . 54 PHE HZ 1 1 10 35715 2 1 54 PHE N N -3.143 6.083 6.949 1.00 . B B . 54 PHE N 1 1 10 35716 2 1 54 PHE O O -1.698 3.522 6.081 1.00 . B B . 54 PHE O 1 1 10 35717 2 1 55 GLU C C -2.135 0.734 8.719 1.00 . B B . 55 GLU C 1 1 10 35718 2 1 55 GLU CA C -1.494 2.081 8.409 1.00 . B B . 55 GLU CA 1 1 10 35719 2 1 55 GLU CB C -0.603 2.524 9.578 1.00 . B B . 55 GLU CB 1 1 10 35720 2 1 55 GLU CD C 1.293 4.066 10.245 1.00 . B B . 55 GLU CD 1 1 10 35721 2 1 55 GLU CG C 0.076 3.875 9.362 1.00 . B B . 55 GLU CG 1 1 10 35722 2 1 55 GLU H H -3.206 3.272 8.796 1.00 . B B . 55 GLU H 1 1 10 35723 2 1 55 GLU HA H -0.884 1.971 7.524 1.00 . B B . 55 GLU HA 1 1 10 35724 2 1 55 GLU HB2 H -1.209 2.590 10.473 1.00 . B B . 55 GLU HB2 1 1 10 35725 2 1 55 GLU HB3 H 0.165 1.780 9.731 1.00 . B B . 55 GLU HB3 1 1 10 35726 2 1 55 GLU HG2 H 0.385 3.952 8.331 1.00 . B B . 55 GLU HG2 1 1 10 35727 2 1 55 GLU HG3 H -0.636 4.660 9.584 1.00 . B B . 55 GLU HG3 1 1 10 35728 2 1 55 GLU N N -2.514 3.077 8.120 1.00 . B B . 55 GLU N 1 1 10 35729 2 1 55 GLU O O -2.942 0.616 9.638 1.00 . B B . 55 GLU O 1 1 10 35730 2 1 55 GLU OE1 O 2.354 3.477 9.941 1.00 . B B . 55 GLU OE1 1 1 10 35731 2 1 55 GLU OE2 O 1.206 4.815 11.239 1.00 . B B . 55 GLU OE2 1 1 10 35732 2 1 56 THR C C -1.281 -2.537 8.721 1.00 . B B . 56 THR C 1 1 10 35733 2 1 56 THR CA C -2.319 -1.607 8.104 1.00 . B B . 56 THR CA 1 1 10 35734 2 1 56 THR CB C -2.781 -2.189 6.753 1.00 . B B . 56 THR CB 1 1 10 35735 2 1 56 THR CG2 C -3.403 -3.567 6.928 1.00 . B B . 56 THR CG2 1 1 10 35736 2 1 56 THR H H -1.097 -0.113 7.245 1.00 . B B . 56 THR H 1 1 10 35737 2 1 56 THR HA H -3.172 -1.545 8.761 1.00 . B B . 56 THR HA 1 1 10 35738 2 1 56 THR HB H -1.918 -2.282 6.105 1.00 . B B . 56 THR HB 1 1 10 35739 2 1 56 THR HG1 H -3.349 -0.946 5.328 1.00 . B B . 56 THR HG1 1 1 10 35740 2 1 56 THR HG21 H -4.260 -3.494 7.583 1.00 . B B . 56 THR HG21 1 1 10 35741 2 1 56 THR HG22 H -2.676 -4.238 7.362 1.00 . B B . 56 THR HG22 1 1 10 35742 2 1 56 THR HG23 H -3.717 -3.947 5.968 1.00 . B B . 56 THR HG23 1 1 10 35743 2 1 56 THR N N -1.773 -0.272 7.942 1.00 . B B . 56 THR N 1 1 10 35744 2 1 56 THR O O -0.152 -2.628 8.239 1.00 . B B . 56 THR O 1 1 10 35745 2 1 56 THR OG1 O -3.732 -1.311 6.135 1.00 . B B . 56 THR OG1 1 1 10 35746 2 1 57 LYS C C -1.288 -5.580 10.284 1.00 . B B . 57 LYS C 1 1 10 35747 2 1 57 LYS CA C -0.783 -4.155 10.460 1.00 . B B . 57 LYS CA 1 1 10 35748 2 1 57 LYS CB C -0.680 -3.816 11.950 1.00 . B B . 57 LYS CB 1 1 10 35749 2 1 57 LYS CD C 0.158 -2.216 13.711 1.00 . B B . 57 LYS CD 1 1 10 35750 2 1 57 LYS CE C 1.124 -3.214 14.327 1.00 . B B . 57 LYS CE 1 1 10 35751 2 1 57 LYS CG C -0.031 -2.465 12.222 1.00 . B B . 57 LYS CG 1 1 10 35752 2 1 57 LYS H H -2.586 -3.097 10.125 1.00 . B B . 57 LYS H 1 1 10 35753 2 1 57 LYS HA H 0.193 -4.074 10.007 1.00 . B B . 57 LYS HA 1 1 10 35754 2 1 57 LYS HB2 H -1.674 -3.806 12.376 1.00 . B B . 57 LYS HB2 1 1 10 35755 2 1 57 LYS HB3 H -0.095 -4.577 12.442 1.00 . B B . 57 LYS HB3 1 1 10 35756 2 1 57 LYS HD2 H 0.549 -1.222 13.851 1.00 . B B . 57 LYS HD2 1 1 10 35757 2 1 57 LYS HD3 H -0.797 -2.303 14.203 1.00 . B B . 57 LYS HD3 1 1 10 35758 2 1 57 LYS HE2 H 0.708 -4.204 14.228 1.00 . B B . 57 LYS HE2 1 1 10 35759 2 1 57 LYS HE3 H 2.061 -3.164 13.794 1.00 . B B . 57 LYS HE3 1 1 10 35760 2 1 57 LYS HG2 H 0.934 -2.439 11.742 1.00 . B B . 57 LYS HG2 1 1 10 35761 2 1 57 LYS HG3 H -0.658 -1.685 11.815 1.00 . B B . 57 LYS HG3 1 1 10 35762 2 1 57 LYS HZ1 H 2.010 -3.663 16.163 1.00 . B B . 57 LYS HZ1 1 1 10 35763 2 1 57 LYS HZ2 H 0.480 -2.954 16.297 1.00 . B B . 57 LYS HZ2 1 1 10 35764 2 1 57 LYS HZ3 H 1.815 -2.005 15.882 1.00 . B B . 57 LYS HZ3 1 1 10 35765 2 1 57 LYS N N -1.667 -3.219 9.787 1.00 . B B . 57 LYS N 1 1 10 35766 2 1 57 LYS NZ N 1.373 -2.939 15.767 1.00 . B B . 57 LYS NZ 1 1 10 35767 2 1 57 LYS O O -2.468 -5.798 10.008 1.00 . B B . 57 LYS O 1 1 10 35768 2 1 58 CYS C C -1.414 -8.435 11.588 1.00 . B B . 58 CYS C 1 1 10 35769 2 1 58 CYS CA C -0.754 -7.944 10.306 1.00 . B B . 58 CYS CA 1 1 10 35770 2 1 58 CYS CB C 0.483 -8.797 10.000 1.00 . B B . 58 CYS CB 1 1 10 35771 2 1 58 CYS H H 0.537 -6.300 10.628 1.00 . B B . 58 CYS H 1 1 10 35772 2 1 58 CYS HA H -1.458 -8.035 9.491 1.00 . B B . 58 CYS HA 1 1 10 35773 2 1 58 CYS HB2 H 1.179 -8.717 10.822 1.00 . B B . 58 CYS HB2 1 1 10 35774 2 1 58 CYS HB3 H 0.183 -9.830 9.894 1.00 . B B . 58 CYS HB3 1 1 10 35775 2 1 58 CYS N N -0.393 -6.540 10.429 1.00 . B B . 58 CYS N 1 1 10 35776 2 1 58 CYS O O -0.855 -8.293 12.675 1.00 . B B . 58 CYS O 1 1 10 35777 2 1 58 CYS SG S 1.367 -8.318 8.479 1.00 . B B . 58 CYS SG 1 1 10 35778 2 1 59 ARG C C -2.790 -10.969 12.875 1.00 . B B . 59 ARG C 1 1 10 35779 2 1 59 ARG CA C -3.309 -9.568 12.597 1.00 . B B . 59 ARG CA 1 1 10 35780 2 1 59 ARG CB C -4.816 -9.618 12.339 1.00 . B B . 59 ARG CB 1 1 10 35781 2 1 59 ARG CD C -7.006 -8.409 12.178 1.00 . B B . 59 ARG CD 1 1 10 35782 2 1 59 ARG CG C -5.529 -8.290 12.522 1.00 . B B . 59 ARG CG 1 1 10 35783 2 1 59 ARG CZ C -8.913 -6.854 12.009 1.00 . B B . 59 ARG CZ 1 1 10 35784 2 1 59 ARG H H -3.019 -9.047 10.566 1.00 . B B . 59 ARG H 1 1 10 35785 2 1 59 ARG HA H -3.115 -8.943 13.455 1.00 . B B . 59 ARG HA 1 1 10 35786 2 1 59 ARG HB2 H -4.979 -9.946 11.325 1.00 . B B . 59 ARG HB2 1 1 10 35787 2 1 59 ARG HB3 H -5.258 -10.334 13.013 1.00 . B B . 59 ARG HB3 1 1 10 35788 2 1 59 ARG HD2 H -7.101 -8.543 11.112 1.00 . B B . 59 ARG HD2 1 1 10 35789 2 1 59 ARG HD3 H -7.415 -9.269 12.684 1.00 . B B . 59 ARG HD3 1 1 10 35790 2 1 59 ARG HE H -7.407 -6.691 13.320 1.00 . B B . 59 ARG HE 1 1 10 35791 2 1 59 ARG HG2 H -5.432 -7.977 13.549 1.00 . B B . 59 ARG HG2 1 1 10 35792 2 1 59 ARG HG3 H -5.076 -7.556 11.874 1.00 . B B . 59 ARG HG3 1 1 10 35793 2 1 59 ARG HH11 H -8.911 -8.334 10.620 1.00 . B B . 59 ARG HH11 1 1 10 35794 2 1 59 ARG HH12 H -10.266 -7.257 10.555 1.00 . B B . 59 ARG HH12 1 1 10 35795 2 1 59 ARG HH21 H -9.200 -5.265 13.236 1.00 . B B . 59 ARG HH21 1 1 10 35796 2 1 59 ARG HH22 H -10.433 -5.520 12.045 1.00 . B B . 59 ARG HH22 1 1 10 35797 2 1 59 ARG N N -2.606 -8.997 11.457 1.00 . B B . 59 ARG N 1 1 10 35798 2 1 59 ARG NE N -7.764 -7.224 12.574 1.00 . B B . 59 ARG NE 1 1 10 35799 2 1 59 ARG NH1 N -9.403 -7.536 10.979 1.00 . B B . 59 ARG NH1 1 1 10 35800 2 1 59 ARG NH2 N -9.566 -5.795 12.464 1.00 . B B . 59 ARG NH2 1 1 10 35801 2 1 59 ARG O O -3.324 -11.947 12.342 1.00 . B B . 59 ARG O 1 1 10 35802 2 1 60 ALA C C -0.530 -12.944 12.730 1.00 . B B . 60 ALA C 1 1 10 35803 2 1 60 ALA CA C -1.084 -12.318 14.006 1.00 . B B . 60 ALA CA 1 1 10 35804 2 1 60 ALA CB C -2.029 -13.279 14.721 1.00 . B B . 60 ALA CB 1 1 10 35805 2 1 60 ALA H H -1.408 -10.228 14.114 1.00 . B B . 60 ALA H 1 1 10 35806 2 1 60 ALA HA H -0.258 -12.104 14.670 1.00 . B B . 60 ALA HA 1 1 10 35807 2 1 60 ALA HB1 H -2.856 -13.519 14.069 1.00 . B B . 60 ALA HB1 1 1 10 35808 2 1 60 ALA HB2 H -2.404 -12.814 15.620 1.00 . B B . 60 ALA HB2 1 1 10 35809 2 1 60 ALA HB3 H -1.498 -14.183 14.977 1.00 . B B . 60 ALA HB3 1 1 10 35810 2 1 60 ALA N N -1.749 -11.053 13.701 1.00 . B B . 60 ALA N 1 1 10 35811 2 1 60 ALA O O -1.198 -13.747 12.075 1.00 . B B . 60 ALA O 1 1 10 35812 2 1 61 SER C C 1.320 -14.520 11.048 1.00 . B B . 61 SER C 1 1 10 35813 2 1 61 SER CA C 1.334 -13.000 11.157 1.00 . B B . 61 SER CA 1 1 10 35814 2 1 61 SER CB C 2.769 -12.476 11.104 1.00 . B B . 61 SER CB 1 1 10 35815 2 1 61 SER H H 1.172 -11.938 12.975 1.00 . B B . 61 SER H 1 1 10 35816 2 1 61 SER HA H 0.780 -12.588 10.326 1.00 . B B . 61 SER HA 1 1 10 35817 2 1 61 SER HB2 H 3.334 -12.892 11.925 1.00 . B B . 61 SER HB2 1 1 10 35818 2 1 61 SER HB3 H 3.223 -12.768 10.170 1.00 . B B . 61 SER HB3 1 1 10 35819 2 1 61 SER HG H 2.635 -10.800 12.118 1.00 . B B . 61 SER HG 1 1 10 35820 2 1 61 SER N N 0.689 -12.550 12.384 1.00 . B B . 61 SER N 1 1 10 35821 2 1 61 SER O O 1.584 -15.225 12.027 1.00 . B B . 61 SER O 1 1 10 35822 2 1 61 SER OG O 2.796 -11.061 11.204 1.00 . B B . 61 SER OG 1 1 10 35823 2 1 62 ASN C C -0.261 -17.068 10.258 1.00 . B B . 62 ASN C 1 1 10 35824 2 1 62 ASN CA C 0.935 -16.433 9.554 1.00 . B B . 62 ASN CA 1 1 10 35825 2 1 62 ASN CB C 2.240 -17.144 9.948 1.00 . B B . 62 ASN CB 1 1 10 35826 2 1 62 ASN CG C 3.440 -16.654 9.149 1.00 . B B . 62 ASN CG 1 1 10 35827 2 1 62 ASN H H 0.776 -14.369 9.133 1.00 . B B . 62 ASN H 1 1 10 35828 2 1 62 ASN HA H 0.797 -16.535 8.488 1.00 . B B . 62 ASN HA 1 1 10 35829 2 1 62 ASN HB2 H 2.433 -16.968 10.997 1.00 . B B . 62 ASN HB2 1 1 10 35830 2 1 62 ASN HB3 H 2.126 -18.207 9.782 1.00 . B B . 62 ASN HB3 1 1 10 35831 2 1 62 ASN HD21 H 4.297 -18.445 9.255 1.00 . B B . 62 ASN HD21 1 1 10 35832 2 1 62 ASN HD22 H 5.180 -17.239 8.396 1.00 . B B . 62 ASN HD22 1 1 10 35833 2 1 62 ASN N N 0.995 -15.003 9.850 1.00 . B B . 62 ASN N 1 1 10 35834 2 1 62 ASN ND2 N 4.402 -17.534 8.911 1.00 . B B . 62 ASN ND2 1 1 10 35835 2 1 62 ASN O O -0.122 -17.660 11.330 1.00 . B B . 62 ASN O 1 1 10 35836 2 1 62 ASN OD1 O 3.505 -15.491 8.747 1.00 . B B . 62 ASN OD1 1 1 10 35837 2 1 63 PRO C C -2.700 -18.959 10.451 1.00 . B B . 63 PRO C 1 1 10 35838 2 1 63 PRO CA C -2.711 -17.448 10.249 1.00 . B B . 63 PRO CA 1 1 10 35839 2 1 63 PRO CB C -3.795 -17.061 9.233 1.00 . B B . 63 PRO CB 1 1 10 35840 2 1 63 PRO CD C -1.706 -16.281 8.358 1.00 . B B . 63 PRO CD 1 1 10 35841 2 1 63 PRO CG C -3.063 -16.803 7.959 1.00 . B B . 63 PRO CG 1 1 10 35842 2 1 63 PRO HA H -2.917 -16.966 11.196 1.00 . B B . 63 PRO HA 1 1 10 35843 2 1 63 PRO HB2 H -4.493 -17.881 9.123 1.00 . B B . 63 PRO HB2 1 1 10 35844 2 1 63 PRO HB3 H -4.318 -16.178 9.574 1.00 . B B . 63 PRO HB3 1 1 10 35845 2 1 63 PRO HD2 H -0.960 -16.573 7.630 1.00 . B B . 63 PRO HD2 1 1 10 35846 2 1 63 PRO HD3 H -1.729 -15.204 8.471 1.00 . B B . 63 PRO HD3 1 1 10 35847 2 1 63 PRO HG2 H -2.966 -17.723 7.401 1.00 . B B . 63 PRO HG2 1 1 10 35848 2 1 63 PRO HG3 H -3.593 -16.067 7.375 1.00 . B B . 63 PRO HG3 1 1 10 35849 2 1 63 PRO N N -1.466 -16.939 9.657 1.00 . B B . 63 PRO N 1 1 10 35850 2 1 63 PRO O O -3.381 -19.479 11.335 1.00 . B B . 63 PRO O 1 1 10 35851 2 1 64 VAL C C -0.403 -21.516 10.051 1.00 . B B . 64 VAL C 1 1 10 35852 2 1 64 VAL CA C -1.835 -21.107 9.719 1.00 . B B . 64 VAL CA 1 1 10 35853 2 1 64 VAL CB C -2.287 -21.796 8.410 1.00 . B B . 64 VAL CB 1 1 10 35854 2 1 64 VAL CG1 C -3.749 -21.501 8.123 1.00 . B B . 64 VAL CG1 1 1 10 35855 2 1 64 VAL CG2 C -1.423 -21.365 7.237 1.00 . B B . 64 VAL CG2 1 1 10 35856 2 1 64 VAL H H -1.395 -19.186 8.955 1.00 . B B . 64 VAL H 1 1 10 35857 2 1 64 VAL HA H -2.486 -21.431 10.518 1.00 . B B . 64 VAL HA 1 1 10 35858 2 1 64 VAL HB H -2.179 -22.861 8.533 1.00 . B B . 64 VAL HB 1 1 10 35859 2 1 64 VAL HG11 H -4.360 -21.901 8.918 1.00 . B B . 64 VAL HG11 1 1 10 35860 2 1 64 VAL HG12 H -4.030 -21.958 7.185 1.00 . B B . 64 VAL HG12 1 1 10 35861 2 1 64 VAL HG13 H -3.895 -20.433 8.059 1.00 . B B . 64 VAL HG13 1 1 10 35862 2 1 64 VAL HG21 H -1.715 -21.914 6.355 1.00 . B B . 64 VAL HG21 1 1 10 35863 2 1 64 VAL HG22 H -0.385 -21.565 7.458 1.00 . B B . 64 VAL HG22 1 1 10 35864 2 1 64 VAL HG23 H -1.556 -20.308 7.064 1.00 . B B . 64 VAL HG23 1 1 10 35865 2 1 64 VAL N N -1.930 -19.659 9.628 1.00 . B B . 64 VAL N 1 1 10 35866 2 1 64 VAL O O 0.537 -20.751 9.837 1.00 . B B . 64 VAL O 1 1 10 35867 2 1 65 GLU C C 2.029 -23.458 9.919 1.00 . B B . 65 GLU C 1 1 10 35868 2 1 65 GLU CA C 1.047 -23.204 11.062 1.00 . B B . 65 GLU CA 1 1 10 35869 2 1 65 GLU CB C 0.878 -24.482 11.896 1.00 . B B . 65 GLU CB 1 1 10 35870 2 1 65 GLU CD C -1.315 -23.880 13.024 1.00 . B B . 65 GLU CD 1 1 10 35871 2 1 65 GLU CG C 0.133 -24.289 13.213 1.00 . B B . 65 GLU CG 1 1 10 35872 2 1 65 GLU H H -1.024 -23.330 10.625 1.00 . B B . 65 GLU H 1 1 10 35873 2 1 65 GLU HA H 1.454 -22.430 11.695 1.00 . B B . 65 GLU HA 1 1 10 35874 2 1 65 GLU HB2 H 0.337 -25.208 11.312 1.00 . B B . 65 GLU HB2 1 1 10 35875 2 1 65 GLU HB3 H 1.859 -24.878 12.121 1.00 . B B . 65 GLU HB3 1 1 10 35876 2 1 65 GLU HG2 H 0.156 -25.217 13.762 1.00 . B B . 65 GLU HG2 1 1 10 35877 2 1 65 GLU HG3 H 0.634 -23.523 13.784 1.00 . B B . 65 GLU HG3 1 1 10 35878 2 1 65 GLU N N -0.246 -22.732 10.568 1.00 . B B . 65 GLU N 1 1 10 35879 2 1 65 GLU O O 3.211 -23.709 10.152 1.00 . B B . 65 GLU O 1 1 10 35880 2 1 65 GLU OE1 O -2.090 -24.672 12.448 1.00 . B B . 65 GLU OE1 1 1 10 35881 2 1 65 GLU OE2 O -1.683 -22.770 13.453 1.00 . B B . 65 GLU OE2 1 1 10 35882 2 1 66 SER C C 2.625 -22.218 6.834 1.00 . B B . 66 SER C 1 1 10 35883 2 1 66 SER CA C 2.386 -23.564 7.520 1.00 . B B . 66 SER CA 1 1 10 35884 2 1 66 SER CB C 1.744 -24.560 6.552 1.00 . B B . 66 SER CB 1 1 10 35885 2 1 66 SER H H 0.580 -23.249 8.569 1.00 . B B . 66 SER H 1 1 10 35886 2 1 66 SER HA H 3.335 -23.958 7.852 1.00 . B B . 66 SER HA 1 1 10 35887 2 1 66 SER HB2 H 0.830 -24.144 6.156 1.00 . B B . 66 SER HB2 1 1 10 35888 2 1 66 SER HB3 H 2.427 -24.765 5.742 1.00 . B B . 66 SER HB3 1 1 10 35889 2 1 66 SER HG H 0.797 -25.606 7.913 1.00 . B B . 66 SER HG 1 1 10 35890 2 1 66 SER N N 1.538 -23.398 8.691 1.00 . B B . 66 SER N 1 1 10 35891 2 1 66 SER O O 3.048 -22.159 5.678 1.00 . B B . 66 SER O 1 1 10 35892 2 1 66 SER OG O 1.445 -25.777 7.217 1.00 . B B . 66 SER OG 1 1 10 35893 2 1 67 GLY C C 1.268 -19.136 6.631 1.00 . B B . 67 GLY C 1 1 10 35894 2 1 67 GLY CA C 2.564 -19.812 7.016 1.00 . B B . 67 GLY CA 1 1 10 35895 2 1 67 GLY H H 1.978 -21.242 8.457 1.00 . B B . 67 GLY H 1 1 10 35896 2 1 67 GLY HA2 H 3.067 -19.210 7.762 1.00 . B B . 67 GLY HA2 1 1 10 35897 2 1 67 GLY HA3 H 3.193 -19.889 6.140 1.00 . B B . 67 GLY HA3 1 1 10 35898 2 1 67 GLY N N 2.347 -21.139 7.553 1.00 . B B . 67 GLY N 1 1 10 35899 2 1 67 GLY O O 0.492 -18.724 7.494 1.00 . B B . 67 GLY O 1 1 10 35900 2 1 68 CYS C C -1.123 -19.455 4.231 1.00 . B B . 68 CYS C 1 1 10 35901 2 1 68 CYS CA C -0.199 -18.416 4.847 1.00 . B B . 68 CYS CA 1 1 10 35902 2 1 68 CYS CB C 0.140 -17.321 3.835 1.00 . B B . 68 CYS CB 1 1 10 35903 2 1 68 CYS H H 1.656 -19.416 4.698 1.00 . B B . 68 CYS H 1 1 10 35904 2 1 68 CYS HA H -0.699 -17.966 5.694 1.00 . B B . 68 CYS HA 1 1 10 35905 2 1 68 CYS HB2 H 0.787 -17.731 3.069 1.00 . B B . 68 CYS HB2 1 1 10 35906 2 1 68 CYS HB3 H -0.773 -16.960 3.379 1.00 . B B . 68 CYS HB3 1 1 10 35907 2 1 68 CYS N N 1.016 -19.044 5.337 1.00 . B B . 68 CYS N 1 1 10 35908 2 1 68 CYS O O -0.665 -20.431 3.631 1.00 . B B . 68 CYS O 1 1 10 35909 2 1 68 CYS SG S 0.993 -15.893 4.576 1.00 . B B . 68 CYS SG 1 1 10 35910 2 1 69 ARG C C -3.469 -20.375 2.476 1.00 . B B . 69 ARG C 1 1 10 35911 2 1 69 ARG CA C -3.429 -20.210 3.992 1.00 . B B . 69 ARG CA 1 1 10 35912 2 1 69 ARG CB C -4.803 -19.775 4.521 1.00 . B B . 69 ARG CB 1 1 10 35913 2 1 69 ARG CD C -7.251 -20.257 4.779 1.00 . B B . 69 ARG CD 1 1 10 35914 2 1 69 ARG CG C -5.957 -20.666 4.090 1.00 . B B . 69 ARG CG 1 1 10 35915 2 1 69 ARG CZ C -7.411 -19.474 7.121 1.00 . B B . 69 ARG CZ 1 1 10 35916 2 1 69 ARG H H -2.714 -18.383 4.775 1.00 . B B . 69 ARG H 1 1 10 35917 2 1 69 ARG HA H -3.164 -21.157 4.441 1.00 . B B . 69 ARG HA 1 1 10 35918 2 1 69 ARG HB2 H -4.771 -19.767 5.603 1.00 . B B . 69 ARG HB2 1 1 10 35919 2 1 69 ARG HB3 H -5.005 -18.771 4.171 1.00 . B B . 69 ARG HB3 1 1 10 35920 2 1 69 ARG HD2 H -7.443 -19.216 4.564 1.00 . B B . 69 ARG HD2 1 1 10 35921 2 1 69 ARG HD3 H -8.060 -20.860 4.391 1.00 . B B . 69 ARG HD3 1 1 10 35922 2 1 69 ARG HE H -6.941 -21.336 6.555 1.00 . B B . 69 ARG HE 1 1 10 35923 2 1 69 ARG HG2 H -6.087 -20.576 3.023 1.00 . B B . 69 ARG HG2 1 1 10 35924 2 1 69 ARG HG3 H -5.729 -21.690 4.345 1.00 . B B . 69 ARG HG3 1 1 10 35925 2 1 69 ARG HH11 H -7.779 -18.030 5.742 1.00 . B B . 69 ARG HH11 1 1 10 35926 2 1 69 ARG HH12 H -7.899 -17.526 7.395 1.00 . B B . 69 ARG HH12 1 1 10 35927 2 1 69 ARG HH21 H -7.087 -20.668 8.726 1.00 . B B . 69 ARG HH21 1 1 10 35928 2 1 69 ARG HH22 H -7.506 -19.025 9.095 1.00 . B B . 69 ARG HH22 1 1 10 35929 2 1 69 ARG N N -2.421 -19.237 4.391 1.00 . B B . 69 ARG N 1 1 10 35930 2 1 69 ARG NE N -7.175 -20.436 6.228 1.00 . B B . 69 ARG NE 1 1 10 35931 2 1 69 ARG NH1 N -7.721 -18.247 6.721 1.00 . B B . 69 ARG NH1 1 1 10 35932 2 1 69 ARG NH2 N -7.327 -19.744 8.418 1.00 . B B . 69 ARG NH2 1 1 10 35933 2 1 69 ARG O O -3.713 -19.417 1.746 1.00 . B B . 69 ARG O 1 1 10 35934 2 1 70 GLY C C -1.922 -22.157 -0.014 1.00 . B B . 70 GLY C 1 1 10 35935 2 1 70 GLY CA C -3.278 -21.874 0.596 1.00 . B B . 70 GLY CA 1 1 10 35936 2 1 70 GLY H H -2.950 -22.304 2.643 1.00 . B B . 70 GLY H 1 1 10 35937 2 1 70 GLY HA2 H -3.915 -22.734 0.442 1.00 . B B . 70 GLY HA2 1 1 10 35938 2 1 70 GLY HA3 H -3.714 -21.023 0.092 1.00 . B B . 70 GLY HA3 1 1 10 35939 2 1 70 GLY N N -3.203 -21.591 2.013 1.00 . B B . 70 GLY N 1 1 10 35940 2 1 70 GLY O O -1.825 -22.878 -1.001 1.00 . B B . 70 GLY O 1 1 10 35941 2 1 71 ILE C C 1.036 -23.130 0.347 1.00 . B B . 71 ILE C 1 1 10 35942 2 1 71 ILE CA C 0.480 -21.738 0.065 1.00 . B B . 71 ILE CA 1 1 10 35943 2 1 71 ILE CB C 1.423 -20.684 0.687 1.00 . B B . 71 ILE CB 1 1 10 35944 2 1 71 ILE CD1 C 0.866 -18.959 -1.113 1.00 . B B . 71 ILE CD1 1 1 10 35945 2 1 71 ILE CG1 C 0.935 -19.268 0.368 1.00 . B B . 71 ILE CG1 1 1 10 35946 2 1 71 ILE CG2 C 2.852 -20.880 0.196 1.00 . B B . 71 ILE CG2 1 1 10 35947 2 1 71 ILE H H -1.021 -21.075 1.403 1.00 . B B . 71 ILE H 1 1 10 35948 2 1 71 ILE HA H 0.448 -21.580 -1.003 1.00 . B B . 71 ILE HA 1 1 10 35949 2 1 71 ILE HB H 1.418 -20.825 1.759 1.00 . B B . 71 ILE HB 1 1 10 35950 2 1 71 ILE HD11 H 1.833 -19.127 -1.562 1.00 . B B . 71 ILE HD11 1 1 10 35951 2 1 71 ILE HD12 H 0.577 -17.927 -1.254 1.00 . B B . 71 ILE HD12 1 1 10 35952 2 1 71 ILE HD13 H 0.135 -19.602 -1.582 1.00 . B B . 71 ILE HD13 1 1 10 35953 2 1 71 ILE HG12 H -0.055 -19.136 0.779 1.00 . B B . 71 ILE HG12 1 1 10 35954 2 1 71 ILE HG13 H 1.604 -18.554 0.826 1.00 . B B . 71 ILE HG13 1 1 10 35955 2 1 71 ILE HG21 H 2.880 -20.784 -0.880 1.00 . B B . 71 ILE HG21 1 1 10 35956 2 1 71 ILE HG22 H 3.199 -21.864 0.477 1.00 . B B . 71 ILE HG22 1 1 10 35957 2 1 71 ILE HG23 H 3.490 -20.132 0.641 1.00 . B B . 71 ILE HG23 1 1 10 35958 2 1 71 ILE N N -0.878 -21.596 0.584 1.00 . B B . 71 ILE N 1 1 10 35959 2 1 71 ILE O O 0.907 -23.645 1.459 1.00 . B B . 71 ILE O 1 1 10 35960 2 1 72 ASP C C 3.571 -24.847 0.336 1.00 . B B . 72 ASP C 1 1 10 35961 2 1 72 ASP CA C 2.315 -25.019 -0.507 1.00 . B B . 72 ASP CA 1 1 10 35962 2 1 72 ASP CB C 2.685 -25.619 -1.865 1.00 . B B . 72 ASP CB 1 1 10 35963 2 1 72 ASP CG C 3.392 -26.954 -1.727 1.00 . B B . 72 ASP CG 1 1 10 35964 2 1 72 ASP H H 1.646 -23.303 -1.549 1.00 . B B . 72 ASP H 1 1 10 35965 2 1 72 ASP HA H 1.637 -25.686 0.005 1.00 . B B . 72 ASP HA 1 1 10 35966 2 1 72 ASP HB2 H 1.786 -25.766 -2.445 1.00 . B B . 72 ASP HB2 1 1 10 35967 2 1 72 ASP HB3 H 3.339 -24.937 -2.389 1.00 . B B . 72 ASP HB3 1 1 10 35968 2 1 72 ASP N N 1.647 -23.733 -0.669 1.00 . B B . 72 ASP N 1 1 10 35969 2 1 72 ASP O O 4.518 -24.181 -0.075 1.00 . B B . 72 ASP O 1 1 10 35970 2 1 72 ASP OD1 O 4.630 -26.964 -1.573 1.00 . B B . 72 ASP OD1 1 1 10 35971 2 1 72 ASP OD2 O 2.709 -28.000 -1.767 1.00 . B B . 72 ASP OD2 1 1 10 35972 2 1 73 SER C C 5.815 -26.239 2.215 1.00 . B B . 73 SER C 1 1 10 35973 2 1 73 SER CA C 4.650 -25.282 2.468 1.00 . B B . 73 SER CA 1 1 10 35974 2 1 73 SER CB C 4.100 -25.475 3.879 1.00 . B B . 73 SER CB 1 1 10 35975 2 1 73 SER H H 2.829 -26.053 1.739 1.00 . B B . 73 SER H 1 1 10 35976 2 1 73 SER HA H 5.012 -24.268 2.369 1.00 . B B . 73 SER HA 1 1 10 35977 2 1 73 SER HB2 H 4.920 -25.640 4.564 1.00 . B B . 73 SER HB2 1 1 10 35978 2 1 73 SER HB3 H 3.552 -24.592 4.175 1.00 . B B . 73 SER HB3 1 1 10 35979 2 1 73 SER HG H 3.698 -27.352 4.304 1.00 . B B . 73 SER HG 1 1 10 35980 2 1 73 SER N N 3.575 -25.462 1.507 1.00 . B B . 73 SER N 1 1 10 35981 2 1 73 SER O O 6.754 -26.314 3.010 1.00 . B B . 73 SER O 1 1 10 35982 2 1 73 SER OG O 3.227 -26.596 3.930 1.00 . B B . 73 SER OG 1 1 10 35983 2 1 74 LYS C C 7.798 -27.256 -0.197 1.00 . B B . 74 LYS C 1 1 10 35984 2 1 74 LYS CA C 6.826 -27.898 0.782 1.00 . B B . 74 LYS CA 1 1 10 35985 2 1 74 LYS CB C 6.255 -29.187 0.192 1.00 . B B . 74 LYS CB 1 1 10 35986 2 1 74 LYS CD C 4.892 -31.265 0.564 1.00 . B B . 74 LYS CD 1 1 10 35987 2 1 74 LYS CE C 4.191 -31.129 -0.775 1.00 . B B . 74 LYS CE 1 1 10 35988 2 1 74 LYS CG C 5.303 -29.915 1.127 1.00 . B B . 74 LYS CG 1 1 10 35989 2 1 74 LYS H H 4.990 -26.882 0.511 1.00 . B B . 74 LYS H 1 1 10 35990 2 1 74 LYS HA H 7.355 -28.132 1.693 1.00 . B B . 74 LYS HA 1 1 10 35991 2 1 74 LYS HB2 H 5.721 -28.948 -0.716 1.00 . B B . 74 LYS HB2 1 1 10 35992 2 1 74 LYS HB3 H 7.070 -29.853 -0.046 1.00 . B B . 74 LYS HB3 1 1 10 35993 2 1 74 LYS HD2 H 5.775 -31.867 0.432 1.00 . B B . 74 LYS HD2 1 1 10 35994 2 1 74 LYS HD3 H 4.225 -31.747 1.262 1.00 . B B . 74 LYS HD3 1 1 10 35995 2 1 74 LYS HE2 H 3.352 -30.458 -0.664 1.00 . B B . 74 LYS HE2 1 1 10 35996 2 1 74 LYS HE3 H 4.888 -30.718 -1.490 1.00 . B B . 74 LYS HE3 1 1 10 35997 2 1 74 LYS HG2 H 5.791 -30.067 2.079 1.00 . B B . 74 LYS HG2 1 1 10 35998 2 1 74 LYS HG3 H 4.420 -29.310 1.266 1.00 . B B . 74 LYS HG3 1 1 10 35999 2 1 74 LYS HZ1 H 4.499 -33.091 -1.409 1.00 . B B . 74 LYS HZ1 1 1 10 36000 2 1 74 LYS HZ2 H 3.214 -32.317 -2.186 1.00 . B B . 74 LYS HZ2 1 1 10 36001 2 1 74 LYS HZ3 H 3.037 -32.858 -0.594 1.00 . B B . 74 LYS HZ3 1 1 10 36002 2 1 74 LYS N N 5.759 -26.971 1.116 1.00 . B B . 74 LYS N 1 1 10 36003 2 1 74 LYS NZ N 3.700 -32.438 -1.277 1.00 . B B . 74 LYS NZ 1 1 10 36004 2 1 74 LYS O O 9.016 -27.373 -0.046 1.00 . B B . 74 LYS O 1 1 10 36005 2 1 75 HIS C C 8.337 -24.451 -1.770 1.00 . B B . 75 HIS C 1 1 10 36006 2 1 75 HIS CA C 8.061 -25.886 -2.191 1.00 . B B . 75 HIS CA 1 1 10 36007 2 1 75 HIS CB C 7.362 -25.892 -3.556 1.00 . B B . 75 HIS CB 1 1 10 36008 2 1 75 HIS CD2 C 6.372 -28.267 -3.877 1.00 . B B . 75 HIS CD2 1 1 10 36009 2 1 75 HIS CE1 C 7.663 -28.926 -5.516 1.00 . B B . 75 HIS CE1 1 1 10 36010 2 1 75 HIS CG C 7.224 -27.254 -4.158 1.00 . B B . 75 HIS CG 1 1 10 36011 2 1 75 HIS H H 6.264 -26.531 -1.259 1.00 . B B . 75 HIS H 1 1 10 36012 2 1 75 HIS HA H 8.999 -26.414 -2.273 1.00 . B B . 75 HIS HA 1 1 10 36013 2 1 75 HIS HB2 H 6.370 -25.476 -3.446 1.00 . B B . 75 HIS HB2 1 1 10 36014 2 1 75 HIS HB3 H 7.927 -25.280 -4.244 1.00 . B B . 75 HIS HB3 1 1 10 36015 2 1 75 HIS HD1 H 8.744 -27.193 -5.616 1.00 . B B . 75 HIS HD1 1 1 10 36016 2 1 75 HIS HD2 H 5.602 -28.267 -3.118 1.00 . B B . 75 HIS HD2 1 1 10 36017 2 1 75 HIS HE1 H 8.113 -29.525 -6.292 1.00 . B B . 75 HIS HE1 1 1 10 36018 2 1 75 HIS HE2 H 6.096 -30.081 -4.894 1.00 . B B . 75 HIS HE2 1 1 10 36019 2 1 75 HIS N N 7.252 -26.571 -1.191 1.00 . B B . 75 HIS N 1 1 10 36020 2 1 75 HIS ND1 N 8.019 -27.701 -5.187 1.00 . B B . 75 HIS ND1 1 1 10 36021 2 1 75 HIS NE2 N 6.668 -29.296 -4.737 1.00 . B B . 75 HIS NE2 1 1 10 36022 2 1 75 HIS O O 9.380 -23.885 -2.102 1.00 . B B . 75 HIS O 1 1 10 36023 2 1 76 TRP C C 7.314 -22.361 0.885 1.00 . B B . 76 TRP C 1 1 10 36024 2 1 76 TRP CA C 7.505 -22.487 -0.616 1.00 . B B . 76 TRP CA 1 1 10 36025 2 1 76 TRP CB C 6.443 -21.627 -1.315 1.00 . B B . 76 TRP CB 1 1 10 36026 2 1 76 TRP CD1 C 5.934 -22.203 -3.756 1.00 . B B . 76 TRP CD1 1 1 10 36027 2 1 76 TRP CD2 C 7.511 -20.636 -3.494 1.00 . B B . 76 TRP CD2 1 1 10 36028 2 1 76 TRP CE2 C 7.319 -20.852 -4.870 1.00 . B B . 76 TRP CE2 1 1 10 36029 2 1 76 TRP CE3 C 8.459 -19.693 -3.088 1.00 . B B . 76 TRP CE3 1 1 10 36030 2 1 76 TRP CG C 6.614 -21.510 -2.798 1.00 . B B . 76 TRP CG 1 1 10 36031 2 1 76 TRP CH2 C 8.956 -19.241 -5.412 1.00 . B B . 76 TRP CH2 1 1 10 36032 2 1 76 TRP CZ2 C 8.037 -20.158 -5.838 1.00 . B B . 76 TRP CZ2 1 1 10 36033 2 1 76 TRP CZ3 C 9.171 -19.006 -4.050 1.00 . B B . 76 TRP CZ3 1 1 10 36034 2 1 76 TRP H H 6.620 -24.394 -0.752 1.00 . B B . 76 TRP H 1 1 10 36035 2 1 76 TRP HA H 8.487 -22.126 -0.882 1.00 . B B . 76 TRP HA 1 1 10 36036 2 1 76 TRP HB2 H 5.468 -22.060 -1.132 1.00 . B B . 76 TRP HB2 1 1 10 36037 2 1 76 TRP HB3 H 6.469 -20.630 -0.897 1.00 . B B . 76 TRP HB3 1 1 10 36038 2 1 76 TRP HD1 H 5.178 -22.946 -3.550 1.00 . B B . 76 TRP HD1 1 1 10 36039 2 1 76 TRP HE1 H 6.009 -22.163 -5.854 1.00 . B B . 76 TRP HE1 1 1 10 36040 2 1 76 TRP HE3 H 8.640 -19.498 -2.041 1.00 . B B . 76 TRP HE3 1 1 10 36041 2 1 76 TRP HH2 H 9.535 -18.682 -6.131 1.00 . B B . 76 TRP HH2 1 1 10 36042 2 1 76 TRP HZ2 H 7.883 -20.328 -6.894 1.00 . B B . 76 TRP HZ2 1 1 10 36043 2 1 76 TRP HZ3 H 9.908 -18.274 -3.754 1.00 . B B . 76 TRP HZ3 1 1 10 36044 2 1 76 TRP N N 7.401 -23.873 -1.034 1.00 . B B . 76 TRP N 1 1 10 36045 2 1 76 TRP NE1 N 6.350 -21.811 -5.004 1.00 . B B . 76 TRP NE1 1 1 10 36046 2 1 76 TRP O O 6.724 -23.229 1.524 1.00 . B B . 76 TRP O 1 1 10 36047 2 1 77 ASN C C 7.029 -19.440 2.709 1.00 . B B . 77 ASN C 1 1 10 36048 2 1 77 ASN CA C 7.487 -20.879 2.782 1.00 . B B . 77 ASN CA 1 1 10 36049 2 1 77 ASN CB C 8.647 -21.043 3.780 1.00 . B B . 77 ASN CB 1 1 10 36050 2 1 77 ASN CG C 9.773 -20.040 3.581 1.00 . B B . 77 ASN CG 1 1 10 36051 2 1 77 ASN H H 8.503 -20.766 0.934 1.00 . B B . 77 ASN H 1 1 10 36052 2 1 77 ASN HA H 6.652 -21.490 3.101 1.00 . B B . 77 ASN HA 1 1 10 36053 2 1 77 ASN HB2 H 8.267 -20.921 4.781 1.00 . B B . 77 ASN HB2 1 1 10 36054 2 1 77 ASN HB3 H 9.055 -22.036 3.682 1.00 . B B . 77 ASN HB3 1 1 10 36055 2 1 77 ASN HD21 H 8.959 -18.806 4.917 1.00 . B B . 77 ASN HD21 1 1 10 36056 2 1 77 ASN HD22 H 10.432 -18.265 4.188 1.00 . B B . 77 ASN HD22 1 1 10 36057 2 1 77 ASN N N 7.847 -21.295 1.441 1.00 . B B . 77 ASN N 1 1 10 36058 2 1 77 ASN ND2 N 9.718 -18.925 4.300 1.00 . B B . 77 ASN ND2 1 1 10 36059 2 1 77 ASN O O 7.582 -18.648 1.942 1.00 . B B . 77 ASN O 1 1 10 36060 2 1 77 ASN OD1 O 10.701 -20.280 2.812 1.00 . B B . 77 ASN OD1 1 1 10 36061 2 1 78 SER C C 5.181 -17.215 4.763 1.00 . B B . 78 SER C 1 1 10 36062 2 1 78 SER CA C 5.419 -17.786 3.380 1.00 . B B . 78 SER CA 1 1 10 36063 2 1 78 SER CB C 4.102 -17.844 2.601 1.00 . B B . 78 SER CB 1 1 10 36064 2 1 78 SER H H 5.648 -19.751 4.113 1.00 . B B . 78 SER H 1 1 10 36065 2 1 78 SER HA H 6.113 -17.147 2.853 1.00 . B B . 78 SER HA 1 1 10 36066 2 1 78 SER HB2 H 4.239 -18.442 1.713 1.00 . B B . 78 SER HB2 1 1 10 36067 2 1 78 SER HB3 H 3.338 -18.292 3.222 1.00 . B B . 78 SER HB3 1 1 10 36068 2 1 78 SER HG H 4.432 -16.057 1.870 1.00 . B B . 78 SER HG 1 1 10 36069 2 1 78 SER N N 6.006 -19.105 3.469 1.00 . B B . 78 SER N 1 1 10 36070 2 1 78 SER O O 4.863 -17.948 5.702 1.00 . B B . 78 SER O 1 1 10 36071 2 1 78 SER OG O 3.675 -16.549 2.219 1.00 . B B . 78 SER OG 1 1 10 36072 2 1 79 TYR C C 4.511 -13.842 5.834 1.00 . B B . 79 TYR C 1 1 10 36073 2 1 79 TYR CA C 5.070 -15.228 6.123 1.00 . B B . 79 TYR CA 1 1 10 36074 2 1 79 TYR CB C 6.310 -15.165 7.037 1.00 . B B . 79 TYR CB 1 1 10 36075 2 1 79 TYR CD1 C 7.790 -13.159 6.601 1.00 . B B . 79 TYR CD1 1 1 10 36076 2 1 79 TYR CD2 C 8.480 -15.273 5.740 1.00 . B B . 79 TYR CD2 1 1 10 36077 2 1 79 TYR CE1 C 8.932 -12.573 6.086 1.00 . B B . 79 TYR CE1 1 1 10 36078 2 1 79 TYR CE2 C 9.620 -14.690 5.217 1.00 . B B . 79 TYR CE2 1 1 10 36079 2 1 79 TYR CG C 7.543 -14.517 6.439 1.00 . B B . 79 TYR CG 1 1 10 36080 2 1 79 TYR CZ C 9.841 -13.341 5.395 1.00 . B B . 79 TYR CZ 1 1 10 36081 2 1 79 TYR H H 5.685 -15.399 4.116 1.00 . B B . 79 TYR H 1 1 10 36082 2 1 79 TYR HA H 4.301 -15.798 6.625 1.00 . B B . 79 TYR HA 1 1 10 36083 2 1 79 TYR HB2 H 6.056 -14.612 7.929 1.00 . B B . 79 TYR HB2 1 1 10 36084 2 1 79 TYR HB3 H 6.578 -16.177 7.321 1.00 . B B . 79 TYR HB3 1 1 10 36085 2 1 79 TYR HD1 H 7.073 -12.556 7.139 1.00 . B B . 79 TYR HD1 1 1 10 36086 2 1 79 TYR HD2 H 8.304 -16.329 5.602 1.00 . B B . 79 TYR HD2 1 1 10 36087 2 1 79 TYR HE1 H 9.104 -11.515 6.221 1.00 . B B . 79 TYR HE1 1 1 10 36088 2 1 79 TYR HE2 H 10.334 -15.295 4.676 1.00 . B B . 79 TYR HE2 1 1 10 36089 2 1 79 TYR HH H 11.372 -12.189 5.558 1.00 . B B . 79 TYR HH 1 1 10 36090 2 1 79 TYR N N 5.360 -15.914 4.885 1.00 . B B . 79 TYR N 1 1 10 36091 2 1 79 TYR O O 4.803 -13.239 4.789 1.00 . B B . 79 TYR O 1 1 10 36092 2 1 79 TYR OH O 10.977 -12.756 4.886 1.00 . B B . 79 TYR OH 1 1 10 36093 2 1 80 CYS C C 3.909 -10.937 6.929 1.00 . B B . 80 CYS C 1 1 10 36094 2 1 80 CYS CA C 2.987 -12.095 6.582 1.00 . B B . 80 CYS CA 1 1 10 36095 2 1 80 CYS CB C 1.741 -12.047 7.469 1.00 . B B . 80 CYS CB 1 1 10 36096 2 1 80 CYS H H 3.511 -13.895 7.561 1.00 . B B . 80 CYS H 1 1 10 36097 2 1 80 CYS HA H 2.689 -12.009 5.546 1.00 . B B . 80 CYS HA 1 1 10 36098 2 1 80 CYS HB2 H 2.046 -12.028 8.506 1.00 . B B . 80 CYS HB2 1 1 10 36099 2 1 80 CYS HB3 H 1.182 -11.147 7.245 1.00 . B B . 80 CYS HB3 1 1 10 36100 2 1 80 CYS N N 3.674 -13.367 6.747 1.00 . B B . 80 CYS N 1 1 10 36101 2 1 80 CYS O O 4.431 -10.856 8.043 1.00 . B B . 80 CYS O 1 1 10 36102 2 1 80 CYS SG S 0.619 -13.466 7.251 1.00 . B B . 80 CYS SG 1 1 10 36103 2 1 81 THR C C 4.229 -7.646 5.674 1.00 . B B . 81 THR C 1 1 10 36104 2 1 81 THR CA C 4.953 -8.894 6.161 1.00 . B B . 81 THR CA 1 1 10 36105 2 1 81 THR CB C 6.284 -9.055 5.402 1.00 . B B . 81 THR CB 1 1 10 36106 2 1 81 THR CG2 C 7.223 -7.888 5.665 1.00 . B B . 81 THR CG2 1 1 10 36107 2 1 81 THR H H 3.677 -10.188 5.094 1.00 . B B . 81 THR H 1 1 10 36108 2 1 81 THR HA H 5.164 -8.798 7.217 1.00 . B B . 81 THR HA 1 1 10 36109 2 1 81 THR HB H 6.078 -9.100 4.341 1.00 . B B . 81 THR HB 1 1 10 36110 2 1 81 THR HG1 H 6.351 -11.016 5.564 1.00 . B B . 81 THR HG1 1 1 10 36111 2 1 81 THR HG21 H 7.458 -7.843 6.719 1.00 . B B . 81 THR HG21 1 1 10 36112 2 1 81 THR HG22 H 6.745 -6.966 5.365 1.00 . B B . 81 THR HG22 1 1 10 36113 2 1 81 THR HG23 H 8.133 -8.020 5.099 1.00 . B B . 81 THR HG23 1 1 10 36114 2 1 81 THR N N 4.113 -10.056 5.969 1.00 . B B . 81 THR N 1 1 10 36115 2 1 81 THR O O 3.667 -7.635 4.578 1.00 . B B . 81 THR O 1 1 10 36116 2 1 81 THR OG1 O 6.917 -10.274 5.803 1.00 . B B . 81 THR OG1 1 1 10 36117 2 1 82 THR C C 4.444 -4.618 5.110 1.00 . B B . 82 THR C 1 1 10 36118 2 1 82 THR CA C 3.587 -5.369 6.121 1.00 . B B . 82 THR CA 1 1 10 36119 2 1 82 THR CB C 3.326 -4.485 7.351 1.00 . B B . 82 THR CB 1 1 10 36120 2 1 82 THR CG2 C 2.078 -4.937 8.090 1.00 . B B . 82 THR CG2 1 1 10 36121 2 1 82 THR H H 4.619 -6.697 7.384 1.00 . B B . 82 THR H 1 1 10 36122 2 1 82 THR HA H 2.636 -5.601 5.665 1.00 . B B . 82 THR HA 1 1 10 36123 2 1 82 THR HB H 3.176 -3.473 7.014 1.00 . B B . 82 THR HB 1 1 10 36124 2 1 82 THR HG1 H 4.766 -3.605 8.379 1.00 . B B . 82 THR HG1 1 1 10 36125 2 1 82 THR HG21 H 1.221 -4.846 7.438 1.00 . B B . 82 THR HG21 1 1 10 36126 2 1 82 THR HG22 H 1.934 -4.317 8.961 1.00 . B B . 82 THR HG22 1 1 10 36127 2 1 82 THR HG23 H 2.192 -5.966 8.396 1.00 . B B . 82 THR HG23 1 1 10 36128 2 1 82 THR N N 4.208 -6.616 6.499 1.00 . B B . 82 THR N 1 1 10 36129 2 1 82 THR O O 5.604 -4.296 5.376 1.00 . B B . 82 THR O 1 1 10 36130 2 1 82 THR OG1 O 4.452 -4.516 8.237 1.00 . B B . 82 THR OG1 1 1 10 36131 2 1 83 THR C C 4.596 -2.159 3.181 1.00 . B B . 83 THR C 1 1 10 36132 2 1 83 THR CA C 4.582 -3.658 2.894 1.00 . B B . 83 THR CA 1 1 10 36133 2 1 83 THR CB C 3.981 -3.945 1.495 1.00 . B B . 83 THR CB 1 1 10 36134 2 1 83 THR CG2 C 2.522 -3.517 1.410 1.00 . B B . 83 THR CG2 1 1 10 36135 2 1 83 THR H H 2.939 -4.627 3.798 1.00 . B B . 83 THR H 1 1 10 36136 2 1 83 THR HA H 5.602 -4.015 2.902 1.00 . B B . 83 THR HA 1 1 10 36137 2 1 83 THR HB H 4.033 -5.010 1.317 1.00 . B B . 83 THR HB 1 1 10 36138 2 1 83 THR HG1 H 4.244 -3.279 -0.344 1.00 . B B . 83 THR HG1 1 1 10 36139 2 1 83 THR HG21 H 2.439 -2.470 1.664 1.00 . B B . 83 THR HG21 1 1 10 36140 2 1 83 THR HG22 H 1.931 -4.103 2.097 1.00 . B B . 83 THR HG22 1 1 10 36141 2 1 83 THR HG23 H 2.161 -3.672 0.404 1.00 . B B . 83 THR HG23 1 1 10 36142 2 1 83 THR N N 3.872 -4.355 3.945 1.00 . B B . 83 THR N 1 1 10 36143 2 1 83 THR O O 3.597 -1.581 3.639 1.00 . B B . 83 THR O 1 1 10 36144 2 1 83 THR OG1 O 4.736 -3.273 0.482 1.00 . B B . 83 THR OG1 1 1 10 36145 2 1 84 HIS C C 5.845 0.726 2.042 1.00 . B B . 84 HIS C 1 1 10 36146 2 1 84 HIS CA C 5.948 -0.149 3.281 1.00 . B B . 84 HIS CA 1 1 10 36147 2 1 84 HIS CB C 7.324 0.052 3.933 1.00 . B B . 84 HIS CB 1 1 10 36148 2 1 84 HIS CD2 C 8.646 -2.012 4.777 1.00 . B B . 84 HIS CD2 1 1 10 36149 2 1 84 HIS CE1 C 7.704 -2.228 6.739 1.00 . B B . 84 HIS CE1 1 1 10 36150 2 1 84 HIS CG C 7.720 -1.031 4.893 1.00 . B B . 84 HIS CG 1 1 10 36151 2 1 84 HIS H H 6.452 -2.030 2.459 1.00 . B B . 84 HIS H 1 1 10 36152 2 1 84 HIS HA H 5.177 0.137 3.981 1.00 . B B . 84 HIS HA 1 1 10 36153 2 1 84 HIS HB2 H 8.076 0.097 3.160 1.00 . B B . 84 HIS HB2 1 1 10 36154 2 1 84 HIS HB3 H 7.321 0.988 4.474 1.00 . B B . 84 HIS HB3 1 1 10 36155 2 1 84 HIS HD1 H 6.422 -0.643 6.523 1.00 . B B . 84 HIS HD1 1 1 10 36156 2 1 84 HIS HD2 H 9.288 -2.192 3.927 1.00 . B B . 84 HIS HD2 1 1 10 36157 2 1 84 HIS HE1 H 7.452 -2.594 7.723 1.00 . B B . 84 HIS HE1 1 1 10 36158 2 1 84 HIS HE2 H 9.218 -3.476 6.167 1.00 . B B . 84 HIS HE2 1 1 10 36159 2 1 84 HIS N N 5.739 -1.541 2.925 1.00 . B B . 84 HIS N 1 1 10 36160 2 1 84 HIS ND1 N 7.147 -1.197 6.135 1.00 . B B . 84 HIS ND1 1 1 10 36161 2 1 84 HIS NE2 N 8.614 -2.739 5.938 1.00 . B B . 84 HIS NE2 1 1 10 36162 2 1 84 HIS O O 6.522 0.481 1.043 1.00 . B B . 84 HIS O 1 1 10 36163 2 1 85 THR C C 5.266 4.065 1.506 1.00 . B B . 85 THR C 1 1 10 36164 2 1 85 THR CA C 4.859 2.680 1.020 1.00 . B B . 85 THR CA 1 1 10 36165 2 1 85 THR CB C 3.410 2.713 0.477 1.00 . B B . 85 THR CB 1 1 10 36166 2 1 85 THR CG2 C 2.440 3.241 1.525 1.00 . B B . 85 THR CG2 1 1 10 36167 2 1 85 THR H H 4.462 1.862 2.924 1.00 . B B . 85 THR H 1 1 10 36168 2 1 85 THR HA H 5.523 2.376 0.223 1.00 . B B . 85 THR HA 1 1 10 36169 2 1 85 THR HB H 3.116 1.705 0.216 1.00 . B B . 85 THR HB 1 1 10 36170 2 1 85 THR HG1 H 2.545 3.314 -1.194 1.00 . B B . 85 THR HG1 1 1 10 36171 2 1 85 THR HG21 H 1.439 3.257 1.118 1.00 . B B . 85 THR HG21 1 1 10 36172 2 1 85 THR HG22 H 2.729 4.243 1.808 1.00 . B B . 85 THR HG22 1 1 10 36173 2 1 85 THR HG23 H 2.465 2.601 2.393 1.00 . B B . 85 THR HG23 1 1 10 36174 2 1 85 THR N N 5.001 1.736 2.108 1.00 . B B . 85 THR N 1 1 10 36175 2 1 85 THR O O 5.258 4.327 2.708 1.00 . B B . 85 THR O 1 1 10 36176 2 1 85 THR OG1 O 3.337 3.537 -0.694 1.00 . B B . 85 THR OG1 1 1 10 36177 2 1 86 PHE C C 4.985 7.284 0.671 1.00 . B B . 86 PHE C 1 1 10 36178 2 1 86 PHE CA C 6.077 6.270 0.964 1.00 . B B . 86 PHE CA 1 1 10 36179 2 1 86 PHE CB C 7.369 6.637 0.224 1.00 . B B . 86 PHE CB 1 1 10 36180 2 1 86 PHE CD1 C 9.212 5.722 1.664 1.00 . B B . 86 PHE CD1 1 1 10 36181 2 1 86 PHE CD2 C 8.834 4.719 -0.467 1.00 . B B . 86 PHE CD2 1 1 10 36182 2 1 86 PHE CE1 C 10.246 4.835 1.901 1.00 . B B . 86 PHE CE1 1 1 10 36183 2 1 86 PHE CE2 C 9.867 3.830 -0.235 1.00 . B B . 86 PHE CE2 1 1 10 36184 2 1 86 PHE CG C 8.495 5.674 0.478 1.00 . B B . 86 PHE CG 1 1 10 36185 2 1 86 PHE CZ C 10.573 3.887 0.950 1.00 . B B . 86 PHE CZ 1 1 10 36186 2 1 86 PHE H H 5.575 4.697 -0.357 1.00 . B B . 86 PHE H 1 1 10 36187 2 1 86 PHE HA H 6.269 6.263 2.028 1.00 . B B . 86 PHE HA 1 1 10 36188 2 1 86 PHE HB2 H 7.178 6.656 -0.840 1.00 . B B . 86 PHE HB2 1 1 10 36189 2 1 86 PHE HB3 H 7.693 7.617 0.546 1.00 . B B . 86 PHE HB3 1 1 10 36190 2 1 86 PHE HD1 H 8.958 6.461 2.409 1.00 . B B . 86 PHE HD1 1 1 10 36191 2 1 86 PHE HD2 H 8.283 4.673 -1.394 1.00 . B B . 86 PHE HD2 1 1 10 36192 2 1 86 PHE HE1 H 10.798 4.884 2.830 1.00 . B B . 86 PHE HE1 1 1 10 36193 2 1 86 PHE HE2 H 10.120 3.090 -0.981 1.00 . B B . 86 PHE HE2 1 1 10 36194 2 1 86 PHE HZ H 11.379 3.193 1.132 1.00 . B B . 86 PHE HZ 1 1 10 36195 2 1 86 PHE N N 5.632 4.940 0.590 1.00 . B B . 86 PHE N 1 1 10 36196 2 1 86 PHE O O 4.602 7.488 -0.479 1.00 . B B . 86 PHE O 1 1 10 36197 2 1 87 VAL C C 3.815 10.275 1.850 1.00 . B B . 87 VAL C 1 1 10 36198 2 1 87 VAL CA C 3.376 8.847 1.575 1.00 . B B . 87 VAL CA 1 1 10 36199 2 1 87 VAL CB C 2.190 8.490 2.494 1.00 . B B . 87 VAL CB 1 1 10 36200 2 1 87 VAL CG1 C 1.532 7.203 2.030 1.00 . B B . 87 VAL CG1 1 1 10 36201 2 1 87 VAL CG2 C 2.636 8.372 3.942 1.00 . B B . 87 VAL CG2 1 1 10 36202 2 1 87 VAL H H 4.853 7.743 2.611 1.00 . B B . 87 VAL H 1 1 10 36203 2 1 87 VAL HA H 3.033 8.786 0.551 1.00 . B B . 87 VAL HA 1 1 10 36204 2 1 87 VAL HB H 1.459 9.282 2.430 1.00 . B B . 87 VAL HB 1 1 10 36205 2 1 87 VAL HG11 H 2.252 6.400 2.066 1.00 . B B . 87 VAL HG11 1 1 10 36206 2 1 87 VAL HG12 H 1.177 7.323 1.017 1.00 . B B . 87 VAL HG12 1 1 10 36207 2 1 87 VAL HG13 H 0.701 6.971 2.678 1.00 . B B . 87 VAL HG13 1 1 10 36208 2 1 87 VAL HG21 H 1.782 8.158 4.566 1.00 . B B . 87 VAL HG21 1 1 10 36209 2 1 87 VAL HG22 H 3.089 9.302 4.257 1.00 . B B . 87 VAL HG22 1 1 10 36210 2 1 87 VAL HG23 H 3.356 7.574 4.033 1.00 . B B . 87 VAL HG23 1 1 10 36211 2 1 87 VAL N N 4.475 7.912 1.718 1.00 . B B . 87 VAL N 1 1 10 36212 2 1 87 VAL O O 4.697 10.528 2.672 1.00 . B B . 87 VAL O 1 1 10 36213 2 1 88 LYS C C 2.783 13.217 2.470 1.00 . B B . 88 LYS C 1 1 10 36214 2 1 88 LYS CA C 3.476 12.612 1.252 1.00 . B B . 88 LYS CA 1 1 10 36215 2 1 88 LYS CB C 3.044 13.323 -0.037 1.00 . B B . 88 LYS CB 1 1 10 36216 2 1 88 LYS CD C 1.372 13.490 -1.901 1.00 . B B . 88 LYS CD 1 1 10 36217 2 1 88 LYS CE C 0.049 12.985 -2.448 1.00 . B B . 88 LYS CE 1 1 10 36218 2 1 88 LYS CG C 1.658 12.923 -0.527 1.00 . B B . 88 LYS CG 1 1 10 36219 2 1 88 LYS H H 2.498 10.902 0.513 1.00 . B B . 88 LYS H 1 1 10 36220 2 1 88 LYS HA H 4.544 12.721 1.371 1.00 . B B . 88 LYS HA 1 1 10 36221 2 1 88 LYS HB2 H 3.044 14.390 0.135 1.00 . B B . 88 LYS HB2 1 1 10 36222 2 1 88 LYS HB3 H 3.756 13.093 -0.815 1.00 . B B . 88 LYS HB3 1 1 10 36223 2 1 88 LYS HD2 H 1.329 14.565 -1.822 1.00 . B B . 88 LYS HD2 1 1 10 36224 2 1 88 LYS HD3 H 2.167 13.205 -2.574 1.00 . B B . 88 LYS HD3 1 1 10 36225 2 1 88 LYS HE2 H -0.005 11.915 -2.299 1.00 . B B . 88 LYS HE2 1 1 10 36226 2 1 88 LYS HE3 H -0.753 13.463 -1.905 1.00 . B B . 88 LYS HE3 1 1 10 36227 2 1 88 LYS HG2 H 1.593 11.850 -0.577 1.00 . B B . 88 LYS HG2 1 1 10 36228 2 1 88 LYS HG3 H 0.920 13.297 0.165 1.00 . B B . 88 LYS HG3 1 1 10 36229 2 1 88 LYS HZ1 H -1.032 12.960 -4.233 1.00 . B B . 88 LYS HZ1 1 1 10 36230 2 1 88 LYS HZ2 H 0.637 12.784 -4.443 1.00 . B B . 88 LYS HZ2 1 1 10 36231 2 1 88 LYS HZ3 H -0.015 14.301 -4.069 1.00 . B B . 88 LYS HZ3 1 1 10 36232 2 1 88 LYS N N 3.187 11.192 1.139 1.00 . B B . 88 LYS N 1 1 10 36233 2 1 88 LYS NZ N -0.103 13.281 -3.896 1.00 . B B . 88 LYS NZ 1 1 10 36234 2 1 88 LYS O O 1.580 13.490 2.454 1.00 . B B . 88 LYS O 1 1 10 36235 2 1 89 ALA C C 3.882 15.120 5.238 1.00 . B B . 89 ALA C 1 1 10 36236 2 1 89 ALA CA C 3.025 13.956 4.767 1.00 . B B . 89 ALA CA 1 1 10 36237 2 1 89 ALA CB C 2.967 12.877 5.836 1.00 . B B . 89 ALA CB 1 1 10 36238 2 1 89 ALA H H 4.506 13.167 3.476 1.00 . B B . 89 ALA H 1 1 10 36239 2 1 89 ALA HA H 2.021 14.306 4.580 1.00 . B B . 89 ALA HA 1 1 10 36240 2 1 89 ALA HB1 H 2.376 12.046 5.476 1.00 . B B . 89 ALA HB1 1 1 10 36241 2 1 89 ALA HB2 H 2.513 13.281 6.729 1.00 . B B . 89 ALA HB2 1 1 10 36242 2 1 89 ALA HB3 H 3.967 12.538 6.062 1.00 . B B . 89 ALA HB3 1 1 10 36243 2 1 89 ALA N N 3.547 13.402 3.530 1.00 . B B . 89 ALA N 1 1 10 36244 2 1 89 ALA O O 5.091 15.151 5.003 1.00 . B B . 89 ALA O 1 1 10 36245 2 1 90 LEU C C 4.706 16.766 7.712 1.00 . B B . 90 LEU C 1 1 10 36246 2 1 90 LEU CA C 3.976 17.208 6.453 1.00 . B B . 90 LEU CA 1 1 10 36247 2 1 90 LEU CB C 3.026 18.363 6.781 1.00 . B B . 90 LEU CB 1 1 10 36248 2 1 90 LEU CD1 C 4.355 20.341 5.992 1.00 . B B . 90 LEU CD1 1 1 10 36249 2 1 90 LEU CD2 C 2.727 20.606 7.866 1.00 . B B . 90 LEU CD2 1 1 10 36250 2 1 90 LEU CG C 3.714 19.667 7.194 1.00 . B B . 90 LEU CG 1 1 10 36251 2 1 90 LEU H H 2.285 16.030 6.013 1.00 . B B . 90 LEU H 1 1 10 36252 2 1 90 LEU HA H 4.701 17.533 5.722 1.00 . B B . 90 LEU HA 1 1 10 36253 2 1 90 LEU HB2 H 2.415 18.560 5.907 1.00 . B B . 90 LEU HB2 1 1 10 36254 2 1 90 LEU HB3 H 2.380 18.050 7.590 1.00 . B B . 90 LEU HB3 1 1 10 36255 2 1 90 LEU HD11 H 5.124 19.702 5.588 1.00 . B B . 90 LEU HD11 1 1 10 36256 2 1 90 LEU HD12 H 4.790 21.281 6.298 1.00 . B B . 90 LEU HD12 1 1 10 36257 2 1 90 LEU HD13 H 3.603 20.520 5.239 1.00 . B B . 90 LEU HD13 1 1 10 36258 2 1 90 LEU HD21 H 2.353 20.147 8.770 1.00 . B B . 90 LEU HD21 1 1 10 36259 2 1 90 LEU HD22 H 1.904 20.803 7.196 1.00 . B B . 90 LEU HD22 1 1 10 36260 2 1 90 LEU HD23 H 3.224 21.533 8.113 1.00 . B B . 90 LEU HD23 1 1 10 36261 2 1 90 LEU HG H 4.498 19.443 7.903 1.00 . B B . 90 LEU HG 1 1 10 36262 2 1 90 LEU N N 3.251 16.082 5.895 1.00 . B B . 90 LEU N 1 1 10 36263 2 1 90 LEU O O 4.083 16.436 8.721 1.00 . B B . 90 LEU O 1 1 10 36264 2 1 91 THR C C 7.913 17.334 9.047 1.00 . B B . 91 THR C 1 1 10 36265 2 1 91 THR CA C 6.839 16.300 8.751 1.00 . B B . 91 THR CA 1 1 10 36266 2 1 91 THR CB C 7.506 14.943 8.444 1.00 . B B . 91 THR CB 1 1 10 36267 2 1 91 THR CG2 C 6.468 13.852 8.225 1.00 . B B . 91 THR CG2 1 1 10 36268 2 1 91 THR H H 6.462 17.041 6.811 1.00 . B B . 91 THR H 1 1 10 36269 2 1 91 THR HA H 6.205 16.186 9.616 1.00 . B B . 91 THR HA 1 1 10 36270 2 1 91 THR HB H 8.128 14.666 9.282 1.00 . B B . 91 THR HB 1 1 10 36271 2 1 91 THR HG1 H 7.789 15.385 6.544 1.00 . B B . 91 THR HG1 1 1 10 36272 2 1 91 THR HG21 H 6.967 12.922 8.001 1.00 . B B . 91 THR HG21 1 1 10 36273 2 1 91 THR HG22 H 5.830 14.126 7.398 1.00 . B B . 91 THR HG22 1 1 10 36274 2 1 91 THR HG23 H 5.873 13.736 9.115 1.00 . B B . 91 THR HG23 1 1 10 36275 2 1 91 THR N N 6.021 16.742 7.639 1.00 . B B . 91 THR N 1 1 10 36276 2 1 91 THR O O 8.227 18.166 8.197 1.00 . B B . 91 THR O 1 1 10 36277 2 1 91 THR OG1 O 8.322 15.056 7.273 1.00 . B B . 91 THR OG1 1 1 10 36278 2 1 92 THR C C 10.776 17.381 10.995 1.00 . B B . 92 THR C 1 1 10 36279 2 1 92 THR CA C 9.547 18.190 10.586 1.00 . B B . 92 THR CA 1 1 10 36280 2 1 92 THR CB C 9.145 19.200 11.692 1.00 . B B . 92 THR CB 1 1 10 36281 2 1 92 THR CG2 C 8.712 18.500 12.970 1.00 . B B . 92 THR CG2 1 1 10 36282 2 1 92 THR H H 8.134 16.655 10.914 1.00 . B B . 92 THR H 1 1 10 36283 2 1 92 THR HA H 9.794 18.752 9.696 1.00 . B B . 92 THR HA 1 1 10 36284 2 1 92 THR HB H 8.310 19.785 11.326 1.00 . B B . 92 THR HB 1 1 10 36285 2 1 92 THR HG1 H 10.402 20.633 11.192 1.00 . B B . 92 THR HG1 1 1 10 36286 2 1 92 THR HG21 H 7.909 17.813 12.752 1.00 . B B . 92 THR HG21 1 1 10 36287 2 1 92 THR HG22 H 8.370 19.236 13.685 1.00 . B B . 92 THR HG22 1 1 10 36288 2 1 92 THR HG23 H 9.550 17.960 13.384 1.00 . B B . 92 THR HG23 1 1 10 36289 2 1 92 THR N N 8.461 17.300 10.244 1.00 . B B . 92 THR N 1 1 10 36290 2 1 92 THR O O 10.719 16.538 11.893 1.00 . B B . 92 THR O 1 1 10 36291 2 1 92 THR OG1 O 10.234 20.083 11.972 1.00 . B B . 92 THR OG1 1 1 10 36292 2 1 93 ASP C C 13.848 17.486 11.733 1.00 . B B . 93 ASP C 1 1 10 36293 2 1 93 ASP CA C 13.112 16.879 10.546 1.00 . B B . 93 ASP CA 1 1 10 36294 2 1 93 ASP CB C 14.018 16.898 9.310 1.00 . B B . 93 ASP CB 1 1 10 36295 2 1 93 ASP CG C 14.582 18.275 9.023 1.00 . B B . 93 ASP CG 1 1 10 36296 2 1 93 ASP H H 11.856 18.271 9.567 1.00 . B B . 93 ASP H 1 1 10 36297 2 1 93 ASP HA H 12.855 15.855 10.780 1.00 . B B . 93 ASP HA 1 1 10 36298 2 1 93 ASP HB2 H 14.844 16.218 9.464 1.00 . B B . 93 ASP HB2 1 1 10 36299 2 1 93 ASP HB3 H 13.449 16.576 8.449 1.00 . B B . 93 ASP HB3 1 1 10 36300 2 1 93 ASP N N 11.875 17.604 10.288 1.00 . B B . 93 ASP N 1 1 10 36301 2 1 93 ASP O O 14.675 16.827 12.364 1.00 . B B . 93 ASP O 1 1 10 36302 2 1 93 ASP OD1 O 13.803 19.176 8.650 1.00 . B B . 93 ASP OD1 1 1 10 36303 2 1 93 ASP OD2 O 15.811 18.463 9.169 1.00 . B B . 93 ASP OD2 1 1 10 36304 2 1 94 GLU C C 13.389 20.691 13.493 1.00 . B B . 94 GLU C 1 1 10 36305 2 1 94 GLU CA C 14.191 19.449 13.121 1.00 . B B . 94 GLU CA 1 1 10 36306 2 1 94 GLU CB C 15.618 19.842 12.723 1.00 . B B . 94 GLU CB 1 1 10 36307 2 1 94 GLU CD C 17.807 20.887 13.403 1.00 . B B . 94 GLU CD 1 1 10 36308 2 1 94 GLU CG C 16.439 20.426 13.859 1.00 . B B . 94 GLU CG 1 1 10 36309 2 1 94 GLU H H 12.857 19.202 11.503 1.00 . B B . 94 GLU H 1 1 10 36310 2 1 94 GLU HA H 14.229 18.786 13.974 1.00 . B B . 94 GLU HA 1 1 10 36311 2 1 94 GLU HB2 H 16.129 18.967 12.355 1.00 . B B . 94 GLU HB2 1 1 10 36312 2 1 94 GLU HB3 H 15.567 20.574 11.931 1.00 . B B . 94 GLU HB3 1 1 10 36313 2 1 94 GLU HG2 H 15.911 21.266 14.277 1.00 . B B . 94 GLU HG2 1 1 10 36314 2 1 94 GLU HG3 H 16.566 19.669 14.618 1.00 . B B . 94 GLU HG3 1 1 10 36315 2 1 94 GLU N N 13.543 18.741 12.030 1.00 . B B . 94 GLU N 1 1 10 36316 2 1 94 GLU O O 12.814 20.767 14.580 1.00 . B B . 94 GLU O 1 1 10 36317 2 1 94 GLU OE1 O 17.968 22.091 13.108 1.00 . B B . 94 GLU OE1 1 1 10 36318 2 1 94 GLU OE2 O 18.728 20.052 13.327 1.00 . B B . 94 GLU OE2 1 1 10 36319 2 1 95 LYS C C 11.543 23.155 11.819 1.00 . B B . 95 LYS C 1 1 10 36320 2 1 95 LYS CA C 12.646 22.910 12.840 1.00 . B B . 95 LYS CA 1 1 10 36321 2 1 95 LYS CB C 13.627 24.084 12.815 1.00 . B B . 95 LYS CB 1 1 10 36322 2 1 95 LYS CD C 15.657 25.184 13.782 1.00 . B B . 95 LYS CD 1 1 10 36323 2 1 95 LYS CE C 16.819 25.050 14.749 1.00 . B B . 95 LYS CE 1 1 10 36324 2 1 95 LYS CG C 14.743 23.977 13.839 1.00 . B B . 95 LYS CG 1 1 10 36325 2 1 95 LYS H H 13.796 21.527 11.721 1.00 . B B . 95 LYS H 1 1 10 36326 2 1 95 LYS HA H 12.205 22.846 13.822 1.00 . B B . 95 LYS HA 1 1 10 36327 2 1 95 LYS HB2 H 14.077 24.141 11.835 1.00 . B B . 95 LYS HB2 1 1 10 36328 2 1 95 LYS HB3 H 13.083 24.995 13.003 1.00 . B B . 95 LYS HB3 1 1 10 36329 2 1 95 LYS HD2 H 16.047 25.277 12.782 1.00 . B B . 95 LYS HD2 1 1 10 36330 2 1 95 LYS HD3 H 15.090 26.068 14.035 1.00 . B B . 95 LYS HD3 1 1 10 36331 2 1 95 LYS HE2 H 16.429 24.921 15.746 1.00 . B B . 95 LYS HE2 1 1 10 36332 2 1 95 LYS HE3 H 17.396 24.180 14.474 1.00 . B B . 95 LYS HE3 1 1 10 36333 2 1 95 LYS HG2 H 14.311 23.910 14.825 1.00 . B B . 95 LYS HG2 1 1 10 36334 2 1 95 LYS HG3 H 15.322 23.090 13.634 1.00 . B B . 95 LYS HG3 1 1 10 36335 2 1 95 LYS HZ1 H 18.053 26.411 13.759 1.00 . B B . 95 LYS HZ1 1 1 10 36336 2 1 95 LYS HZ2 H 18.514 26.105 15.356 1.00 . B B . 95 LYS HZ2 1 1 10 36337 2 1 95 LYS HZ3 H 17.176 27.086 15.036 1.00 . B B . 95 LYS HZ3 1 1 10 36338 2 1 95 LYS N N 13.345 21.657 12.584 1.00 . B B . 95 LYS N 1 1 10 36339 2 1 95 LYS NZ N 17.701 26.245 14.724 1.00 . B B . 95 LYS NZ 1 1 10 36340 2 1 95 LYS O O 10.390 23.388 12.179 1.00 . B B . 95 LYS O 1 1 10 36341 2 1 96 GLN C C 10.047 22.240 9.191 1.00 . B B . 96 GLN C 1 1 10 36342 2 1 96 GLN CA C 10.972 23.413 9.471 1.00 . B B . 96 GLN CA 1 1 10 36343 2 1 96 GLN CB C 11.735 23.788 8.198 1.00 . B B . 96 GLN CB 1 1 10 36344 2 1 96 GLN CD C 11.696 26.273 8.633 1.00 . B B . 96 GLN CD 1 1 10 36345 2 1 96 GLN CG C 12.553 25.058 8.342 1.00 . B B . 96 GLN CG 1 1 10 36346 2 1 96 GLN H H 12.822 22.842 10.318 1.00 . B B . 96 GLN H 1 1 10 36347 2 1 96 GLN HA H 10.377 24.258 9.786 1.00 . B B . 96 GLN HA 1 1 10 36348 2 1 96 GLN HB2 H 12.402 22.980 7.940 1.00 . B B . 96 GLN HB2 1 1 10 36349 2 1 96 GLN HB3 H 11.028 23.931 7.396 1.00 . B B . 96 GLN HB3 1 1 10 36350 2 1 96 GLN HE21 H 13.148 27.061 9.731 1.00 . B B . 96 GLN HE21 1 1 10 36351 2 1 96 GLN HE22 H 11.706 28.002 9.603 1.00 . B B . 96 GLN HE22 1 1 10 36352 2 1 96 GLN HG2 H 13.254 24.926 9.151 1.00 . B B . 96 GLN HG2 1 1 10 36353 2 1 96 GLN HG3 H 13.093 25.227 7.422 1.00 . B B . 96 GLN HG3 1 1 10 36354 2 1 96 GLN N N 11.905 23.105 10.545 1.00 . B B . 96 GLN N 1 1 10 36355 2 1 96 GLN NE2 N 12.237 27.205 9.398 1.00 . B B . 96 GLN NE2 1 1 10 36356 2 1 96 GLN O O 10.406 21.083 9.421 1.00 . B B . 96 GLN O 1 1 10 36357 2 1 96 GLN OE1 O 10.551 26.366 8.187 1.00 . B B . 96 GLN OE1 1 1 10 36358 2 1 97 ALA C C 7.872 21.388 6.812 1.00 . B B . 97 ALA C 1 1 10 36359 2 1 97 ALA CA C 7.897 21.527 8.326 1.00 . B B . 97 ALA CA 1 1 10 36360 2 1 97 ALA CB C 6.510 21.866 8.855 1.00 . B B . 97 ALA CB 1 1 10 36361 2 1 97 ALA H H 8.615 23.494 8.591 1.00 . B B . 97 ALA H 1 1 10 36362 2 1 97 ALA HA H 8.210 20.591 8.764 1.00 . B B . 97 ALA HA 1 1 10 36363 2 1 97 ALA HB1 H 5.822 21.073 8.597 1.00 . B B . 97 ALA HB1 1 1 10 36364 2 1 97 ALA HB2 H 6.173 22.792 8.415 1.00 . B B . 97 ALA HB2 1 1 10 36365 2 1 97 ALA HB3 H 6.549 21.970 9.929 1.00 . B B . 97 ALA HB3 1 1 10 36366 2 1 97 ALA N N 8.855 22.547 8.708 1.00 . B B . 97 ALA N 1 1 10 36367 2 1 97 ALA O O 7.722 22.377 6.093 1.00 . B B . 97 ALA O 1 1 10 36368 2 1 98 ALA C C 7.251 18.709 4.527 1.00 . B B . 98 ALA C 1 1 10 36369 2 1 98 ALA CA C 8.086 19.922 4.902 1.00 . B B . 98 ALA CA 1 1 10 36370 2 1 98 ALA CB C 9.531 19.724 4.463 1.00 . B B . 98 ALA CB 1 1 10 36371 2 1 98 ALA H H 8.113 19.410 6.951 1.00 . B B . 98 ALA H 1 1 10 36372 2 1 98 ALA HA H 7.694 20.790 4.400 1.00 . B B . 98 ALA HA 1 1 10 36373 2 1 98 ALA HB1 H 9.562 19.558 3.397 1.00 . B B . 98 ALA HB1 1 1 10 36374 2 1 98 ALA HB2 H 9.947 18.869 4.975 1.00 . B B . 98 ALA HB2 1 1 10 36375 2 1 98 ALA HB3 H 10.104 20.605 4.708 1.00 . B B . 98 ALA HB3 1 1 10 36376 2 1 98 ALA N N 8.031 20.169 6.329 1.00 . B B . 98 ALA N 1 1 10 36377 2 1 98 ALA O O 7.128 17.760 5.304 1.00 . B B . 98 ALA O 1 1 10 36378 2 1 99 TRP C C 6.841 16.549 2.319 1.00 . B B . 99 TRP C 1 1 10 36379 2 1 99 TRP CA C 5.896 17.628 2.828 1.00 . B B . 99 TRP CA 1 1 10 36380 2 1 99 TRP CB C 4.942 18.082 1.714 1.00 . B B . 99 TRP CB 1 1 10 36381 2 1 99 TRP CD1 C 4.091 20.443 2.248 1.00 . B B . 99 TRP CD1 1 1 10 36382 2 1 99 TRP CD2 C 2.598 18.822 2.637 1.00 . B B . 99 TRP CD2 1 1 10 36383 2 1 99 TRP CE2 C 2.013 20.059 2.967 1.00 . B B . 99 TRP CE2 1 1 10 36384 2 1 99 TRP CE3 C 1.845 17.655 2.800 1.00 . B B . 99 TRP CE3 1 1 10 36385 2 1 99 TRP CG C 3.929 19.089 2.177 1.00 . B B . 99 TRP CG 1 1 10 36386 2 1 99 TRP CH2 C -0.001 19.006 3.602 1.00 . B B . 99 TRP CH2 1 1 10 36387 2 1 99 TRP CZ2 C 0.713 20.162 3.452 1.00 . B B . 99 TRP CZ2 1 1 10 36388 2 1 99 TRP CZ3 C 0.552 17.761 3.281 1.00 . B B . 99 TRP CZ3 1 1 10 36389 2 1 99 TRP H H 6.766 19.559 2.787 1.00 . B B . 99 TRP H 1 1 10 36390 2 1 99 TRP HA H 5.317 17.224 3.647 1.00 . B B . 99 TRP HA 1 1 10 36391 2 1 99 TRP HB2 H 5.515 18.526 0.915 1.00 . B B . 99 TRP HB2 1 1 10 36392 2 1 99 TRP HB3 H 4.408 17.225 1.332 1.00 . B B . 99 TRP HB3 1 1 10 36393 2 1 99 TRP HD1 H 4.996 20.961 1.967 1.00 . B B . 99 TRP HD1 1 1 10 36394 2 1 99 TRP HE1 H 2.817 22.000 2.862 1.00 . B B . 99 TRP HE1 1 1 10 36395 2 1 99 TRP HE3 H 2.257 16.687 2.556 1.00 . B B . 99 TRP HE3 1 1 10 36396 2 1 99 TRP HH2 H -1.015 19.039 3.974 1.00 . B B . 99 TRP HH2 1 1 10 36397 2 1 99 TRP HZ2 H 0.270 21.114 3.704 1.00 . B B . 99 TRP HZ2 1 1 10 36398 2 1 99 TRP HZ3 H -0.046 16.871 3.415 1.00 . B B . 99 TRP HZ3 1 1 10 36399 2 1 99 TRP N N 6.668 18.751 3.338 1.00 . B B . 99 TRP N 1 1 10 36400 2 1 99 TRP NE1 N 2.945 21.033 2.722 1.00 . B B . 99 TRP NE1 1 1 10 36401 2 1 99 TRP O O 7.316 16.598 1.184 1.00 . B B . 99 TRP O 1 1 10 36402 2 1 100 ARG C C 7.385 13.240 2.594 1.00 . B B . 100 ARG C 1 1 10 36403 2 1 100 ARG CA C 8.091 14.548 2.898 1.00 . B B . 100 ARG CA 1 1 10 36404 2 1 100 ARG CB C 9.020 14.357 4.102 1.00 . B B . 100 ARG CB 1 1 10 36405 2 1 100 ARG CD C 10.874 15.937 3.442 1.00 . B B . 100 ARG CD 1 1 10 36406 2 1 100 ARG CG C 9.817 15.597 4.483 1.00 . B B . 100 ARG CG 1 1 10 36407 2 1 100 ARG CZ C 13.067 14.994 2.817 1.00 . B B . 100 ARG CZ 1 1 10 36408 2 1 100 ARG H H 6.640 15.570 4.041 1.00 . B B . 100 ARG H 1 1 10 36409 2 1 100 ARG HA H 8.670 14.846 2.038 1.00 . B B . 100 ARG HA 1 1 10 36410 2 1 100 ARG HB2 H 8.424 14.069 4.955 1.00 . B B . 100 ARG HB2 1 1 10 36411 2 1 100 ARG HB3 H 9.718 13.562 3.883 1.00 . B B . 100 ARG HB3 1 1 10 36412 2 1 100 ARG HD2 H 10.384 16.159 2.507 1.00 . B B . 100 ARG HD2 1 1 10 36413 2 1 100 ARG HD3 H 11.421 16.807 3.775 1.00 . B B . 100 ARG HD3 1 1 10 36414 2 1 100 ARG HE H 11.486 13.918 3.426 1.00 . B B . 100 ARG HE 1 1 10 36415 2 1 100 ARG HG2 H 9.138 16.431 4.578 1.00 . B B . 100 ARG HG2 1 1 10 36416 2 1 100 ARG HG3 H 10.304 15.419 5.432 1.00 . B B . 100 ARG HG3 1 1 10 36417 2 1 100 ARG HH11 H 12.955 17.012 2.676 1.00 . B B . 100 ARG HH11 1 1 10 36418 2 1 100 ARG HH12 H 14.490 16.326 2.258 1.00 . B B . 100 ARG HH12 1 1 10 36419 2 1 100 ARG HH21 H 13.495 13.001 2.838 1.00 . B B . 100 ARG HH21 1 1 10 36420 2 1 100 ARG HH22 H 14.796 14.048 2.340 1.00 . B B . 100 ARG HH22 1 1 10 36421 2 1 100 ARG N N 7.121 15.590 3.184 1.00 . B B . 100 ARG N 1 1 10 36422 2 1 100 ARG NE N 11.815 14.835 3.238 1.00 . B B . 100 ARG NE 1 1 10 36423 2 1 100 ARG NH1 N 13.540 16.208 2.560 1.00 . B B . 100 ARG NH1 1 1 10 36424 2 1 100 ARG NH2 N 13.849 13.933 2.649 1.00 . B B . 100 ARG NH2 1 1 10 36425 2 1 100 ARG O O 6.213 13.071 2.922 1.00 . B B . 100 ARG O 1 1 10 36426 2 1 101 PHE C C 8.079 10.022 2.735 1.00 . B B . 101 PHE C 1 1 10 36427 2 1 101 PHE CA C 7.568 11.005 1.689 1.00 . B B . 101 PHE CA 1 1 10 36428 2 1 101 PHE CB C 7.947 10.541 0.276 1.00 . B B . 101 PHE CB 1 1 10 36429 2 1 101 PHE CD1 C 7.845 12.536 -1.260 1.00 . B B . 101 PHE CD1 1 1 10 36430 2 1 101 PHE CD2 C 6.115 10.900 -1.399 1.00 . B B . 101 PHE CD2 1 1 10 36431 2 1 101 PHE CE1 C 7.237 13.267 -2.265 1.00 . B B . 101 PHE CE1 1 1 10 36432 2 1 101 PHE CE2 C 5.503 11.627 -2.402 1.00 . B B . 101 PHE CE2 1 1 10 36433 2 1 101 PHE CG C 7.291 11.344 -0.816 1.00 . B B . 101 PHE CG 1 1 10 36434 2 1 101 PHE CZ C 6.063 12.811 -2.836 1.00 . B B . 101 PHE CZ 1 1 10 36435 2 1 101 PHE H H 9.012 12.546 1.678 1.00 . B B . 101 PHE H 1 1 10 36436 2 1 101 PHE HA H 6.490 11.063 1.764 1.00 . B B . 101 PHE HA 1 1 10 36437 2 1 101 PHE HB2 H 9.016 10.618 0.150 1.00 . B B . 101 PHE HB2 1 1 10 36438 2 1 101 PHE HB3 H 7.653 9.511 0.152 1.00 . B B . 101 PHE HB3 1 1 10 36439 2 1 101 PHE HD1 H 8.761 12.897 -0.816 1.00 . B B . 101 PHE HD1 1 1 10 36440 2 1 101 PHE HD2 H 5.673 9.973 -1.062 1.00 . B B . 101 PHE HD2 1 1 10 36441 2 1 101 PHE HE1 H 7.676 14.193 -2.602 1.00 . B B . 101 PHE HE1 1 1 10 36442 2 1 101 PHE HE2 H 4.586 11.268 -2.847 1.00 . B B . 101 PHE HE2 1 1 10 36443 2 1 101 PHE HZ H 5.588 13.380 -3.619 1.00 . B B . 101 PHE HZ 1 1 10 36444 2 1 101 PHE N N 8.098 12.328 1.961 1.00 . B B . 101 PHE N 1 1 10 36445 2 1 101 PHE O O 9.263 9.683 2.758 1.00 . B B . 101 PHE O 1 1 10 36446 2 1 102 ILE C C 6.966 7.316 4.554 1.00 . B B . 102 ILE C 1 1 10 36447 2 1 102 ILE CA C 7.545 8.713 4.718 1.00 . B B . 102 ILE CA 1 1 10 36448 2 1 102 ILE CB C 7.059 9.299 6.065 1.00 . B B . 102 ILE CB 1 1 10 36449 2 1 102 ILE CD1 C 4.973 10.044 7.340 1.00 . B B . 102 ILE CD1 1 1 10 36450 2 1 102 ILE CG1 C 5.556 9.598 6.015 1.00 . B B . 102 ILE CG1 1 1 10 36451 2 1 102 ILE CG2 C 7.846 10.553 6.415 1.00 . B B . 102 ILE CG2 1 1 10 36452 2 1 102 ILE H H 6.229 9.812 3.467 1.00 . B B . 102 ILE H 1 1 10 36453 2 1 102 ILE HA H 8.622 8.645 4.746 1.00 . B B . 102 ILE HA 1 1 10 36454 2 1 102 ILE HB H 7.244 8.566 6.835 1.00 . B B . 102 ILE HB 1 1 10 36455 2 1 102 ILE HD11 H 5.459 10.955 7.658 1.00 . B B . 102 ILE HD11 1 1 10 36456 2 1 102 ILE HD12 H 5.134 9.274 8.081 1.00 . B B . 102 ILE HD12 1 1 10 36457 2 1 102 ILE HD13 H 3.915 10.220 7.227 1.00 . B B . 102 ILE HD13 1 1 10 36458 2 1 102 ILE HG12 H 5.378 10.384 5.300 1.00 . B B . 102 ILE HG12 1 1 10 36459 2 1 102 ILE HG13 H 5.028 8.710 5.704 1.00 . B B . 102 ILE HG13 1 1 10 36460 2 1 102 ILE HG21 H 7.728 11.284 5.629 1.00 . B B . 102 ILE HG21 1 1 10 36461 2 1 102 ILE HG22 H 8.890 10.302 6.523 1.00 . B B . 102 ILE HG22 1 1 10 36462 2 1 102 ILE HG23 H 7.475 10.960 7.344 1.00 . B B . 102 ILE HG23 1 1 10 36463 2 1 102 ILE N N 7.176 9.567 3.595 1.00 . B B . 102 ILE N 1 1 10 36464 2 1 102 ILE O O 5.883 7.144 3.993 1.00 . B B . 102 ILE O 1 1 10 36465 2 1 103 ARG C C 6.198 4.576 5.927 1.00 . B B . 103 ARG C 1 1 10 36466 2 1 103 ARG CA C 7.276 4.933 4.910 1.00 . B B . 103 ARG CA 1 1 10 36467 2 1 103 ARG CB C 8.459 3.961 5.061 1.00 . B B . 103 ARG CB 1 1 10 36468 2 1 103 ARG CD C 9.721 2.782 6.902 1.00 . B B . 103 ARG CD 1 1 10 36469 2 1 103 ARG CG C 9.242 4.123 6.358 1.00 . B B . 103 ARG CG 1 1 10 36470 2 1 103 ARG CZ C 8.739 1.107 8.438 1.00 . B B . 103 ARG CZ 1 1 10 36471 2 1 103 ARG H H 8.543 6.529 5.501 1.00 . B B . 103 ARG H 1 1 10 36472 2 1 103 ARG HA H 6.857 4.816 3.919 1.00 . B B . 103 ARG HA 1 1 10 36473 2 1 103 ARG HB2 H 8.085 2.949 5.021 1.00 . B B . 103 ARG HB2 1 1 10 36474 2 1 103 ARG HB3 H 9.141 4.114 4.235 1.00 . B B . 103 ARG HB3 1 1 10 36475 2 1 103 ARG HD2 H 10.203 2.234 6.104 1.00 . B B . 103 ARG HD2 1 1 10 36476 2 1 103 ARG HD3 H 10.434 2.963 7.695 1.00 . B B . 103 ARG HD3 1 1 10 36477 2 1 103 ARG HE H 7.733 2.100 7.018 1.00 . B B . 103 ARG HE 1 1 10 36478 2 1 103 ARG HG2 H 10.097 4.755 6.175 1.00 . B B . 103 ARG HG2 1 1 10 36479 2 1 103 ARG HG3 H 8.601 4.587 7.091 1.00 . B B . 103 ARG HG3 1 1 10 36480 2 1 103 ARG HH11 H 10.728 1.408 8.688 1.00 . B B . 103 ARG HH11 1 1 10 36481 2 1 103 ARG HH12 H 10.006 0.259 9.771 1.00 . B B . 103 ARG HH12 1 1 10 36482 2 1 103 ARG HH21 H 6.775 0.558 8.446 1.00 . B B . 103 ARG HH21 1 1 10 36483 2 1 103 ARG HH22 H 7.780 -0.222 9.634 1.00 . B B . 103 ARG HH22 1 1 10 36484 2 1 103 ARG N N 7.698 6.321 5.042 1.00 . B B . 103 ARG N 1 1 10 36485 2 1 103 ARG NE N 8.615 1.976 7.430 1.00 . B B . 103 ARG NE 1 1 10 36486 2 1 103 ARG NH1 N 9.918 0.908 9.009 1.00 . B B . 103 ARG NH1 1 1 10 36487 2 1 103 ARG NH2 N 7.682 0.428 8.873 1.00 . B B . 103 ARG NH2 1 1 10 36488 2 1 103 ARG O O 6.428 4.586 7.139 1.00 . B B . 103 ARG O 1 1 10 36489 2 1 104 ILE C C 3.643 2.312 5.783 1.00 . B B . 104 ILE C 1 1 10 36490 2 1 104 ILE CA C 3.966 3.720 6.255 1.00 . B B . 104 ILE CA 1 1 10 36491 2 1 104 ILE CB C 2.677 4.571 6.231 1.00 . B B . 104 ILE CB 1 1 10 36492 2 1 104 ILE CD1 C 0.711 5.230 4.758 1.00 . B B . 104 ILE CD1 1 1 10 36493 2 1 104 ILE CG1 C 2.107 4.654 4.816 1.00 . B B . 104 ILE CG1 1 1 10 36494 2 1 104 ILE CG2 C 2.948 5.964 6.781 1.00 . B B . 104 ILE CG2 1 1 10 36495 2 1 104 ILE H H 4.854 4.409 4.466 1.00 . B B . 104 ILE H 1 1 10 36496 2 1 104 ILE HA H 4.331 3.672 7.270 1.00 . B B . 104 ILE HA 1 1 10 36497 2 1 104 ILE HB H 1.950 4.097 6.874 1.00 . B B . 104 ILE HB 1 1 10 36498 2 1 104 ILE HD11 H 0.038 4.607 5.326 1.00 . B B . 104 ILE HD11 1 1 10 36499 2 1 104 ILE HD12 H 0.381 5.270 3.729 1.00 . B B . 104 ILE HD12 1 1 10 36500 2 1 104 ILE HD13 H 0.716 6.227 5.173 1.00 . B B . 104 ILE HD13 1 1 10 36501 2 1 104 ILE HG12 H 2.746 5.281 4.215 1.00 . B B . 104 ILE HG12 1 1 10 36502 2 1 104 ILE HG13 H 2.076 3.664 4.388 1.00 . B B . 104 ILE HG13 1 1 10 36503 2 1 104 ILE HG21 H 3.290 5.889 7.802 1.00 . B B . 104 ILE HG21 1 1 10 36504 2 1 104 ILE HG22 H 2.040 6.547 6.746 1.00 . B B . 104 ILE HG22 1 1 10 36505 2 1 104 ILE HG23 H 3.707 6.445 6.180 1.00 . B B . 104 ILE HG23 1 1 10 36506 2 1 104 ILE N N 5.020 4.268 5.428 1.00 . B B . 104 ILE N 1 1 10 36507 2 1 104 ILE O O 3.814 1.985 4.607 1.00 . B B . 104 ILE O 1 1 10 36508 2 1 105 ASP C C 1.430 0.072 5.873 1.00 . B B . 105 ASP C 1 1 10 36509 2 1 105 ASP CA C 2.858 0.109 6.382 1.00 . B B . 105 ASP CA 1 1 10 36510 2 1 105 ASP CB C 3.030 -0.780 7.616 1.00 . B B . 105 ASP CB 1 1 10 36511 2 1 105 ASP CG C 4.488 -0.957 8.003 1.00 . B B . 105 ASP CG 1 1 10 36512 2 1 105 ASP H H 3.115 1.794 7.627 1.00 . B B . 105 ASP H 1 1 10 36513 2 1 105 ASP HA H 3.520 -0.231 5.598 1.00 . B B . 105 ASP HA 1 1 10 36514 2 1 105 ASP HB2 H 2.508 -0.331 8.451 1.00 . B B . 105 ASP HB2 1 1 10 36515 2 1 105 ASP HB3 H 2.605 -1.753 7.413 1.00 . B B . 105 ASP HB3 1 1 10 36516 2 1 105 ASP N N 3.210 1.480 6.704 1.00 . B B . 105 ASP N 1 1 10 36517 2 1 105 ASP O O 0.489 0.242 6.639 1.00 . B B . 105 ASP O 1 1 10 36518 2 1 105 ASP OD1 O 4.819 -1.975 8.645 1.00 . B B . 105 ASP OD1 1 1 10 36519 2 1 105 ASP OD2 O 5.318 -0.083 7.662 1.00 . B B . 105 ASP OD2 1 1 10 36520 2 1 106 THR C C -0.843 -1.235 3.867 1.00 . B B . 106 THR C 1 1 10 36521 2 1 106 THR CA C -0.034 0.057 3.949 1.00 . B B . 106 THR CA 1 1 10 36522 2 1 106 THR CB C 0.092 0.687 2.540 1.00 . B B . 106 THR CB 1 1 10 36523 2 1 106 THR CG2 C 0.935 -0.180 1.614 1.00 . B B . 106 THR CG2 1 1 10 36524 2 1 106 THR H H 2.038 -0.441 4.036 1.00 . B B . 106 THR H 1 1 10 36525 2 1 106 THR HA H -0.582 0.754 4.568 1.00 . B B . 106 THR HA 1 1 10 36526 2 1 106 THR HB H 0.573 1.652 2.636 1.00 . B B . 106 THR HB 1 1 10 36527 2 1 106 THR HG1 H -1.850 0.345 2.441 1.00 . B B . 106 THR HG1 1 1 10 36528 2 1 106 THR HG21 H 0.511 -1.172 1.564 1.00 . B B . 106 THR HG21 1 1 10 36529 2 1 106 THR HG22 H 1.945 -0.235 1.993 1.00 . B B . 106 THR HG22 1 1 10 36530 2 1 106 THR HG23 H 0.946 0.256 0.626 1.00 . B B . 106 THR HG23 1 1 10 36531 2 1 106 THR N N 1.268 -0.138 4.576 1.00 . B B . 106 THR N 1 1 10 36532 2 1 106 THR O O -2.073 -1.192 3.823 1.00 . B B . 106 THR O 1 1 10 36533 2 1 106 THR OG1 O -1.207 0.878 1.963 1.00 . B B . 106 THR OG1 1 1 10 36534 2 1 107 ALA C C -0.005 -4.791 4.250 1.00 . B B . 107 ALA C 1 1 10 36535 2 1 107 ALA CA C -0.859 -3.653 3.721 1.00 . B B . 107 ALA CA 1 1 10 36536 2 1 107 ALA CB C -1.218 -3.900 2.264 1.00 . B B . 107 ALA CB 1 1 10 36537 2 1 107 ALA H H 0.803 -2.366 3.967 1.00 . B B . 107 ALA H 1 1 10 36538 2 1 107 ALA HA H -1.774 -3.604 4.292 1.00 . B B . 107 ALA HA 1 1 10 36539 2 1 107 ALA HB1 H -1.760 -4.830 2.179 1.00 . B B . 107 ALA HB1 1 1 10 36540 2 1 107 ALA HB2 H -0.315 -3.953 1.674 1.00 . B B . 107 ALA HB2 1 1 10 36541 2 1 107 ALA HB3 H -1.836 -3.090 1.902 1.00 . B B . 107 ALA HB3 1 1 10 36542 2 1 107 ALA N N -0.171 -2.377 3.862 1.00 . B B . 107 ALA N 1 1 10 36543 2 1 107 ALA O O 1.208 -4.654 4.378 1.00 . B B . 107 ALA O 1 1 10 36544 2 1 108 CYS C C 0.071 -8.139 3.916 1.00 . B B . 108 CYS C 1 1 10 36545 2 1 108 CYS CA C 0.058 -7.089 5.019 1.00 . B B . 108 CYS CA 1 1 10 36546 2 1 108 CYS CB C -0.612 -7.646 6.282 1.00 . B B . 108 CYS CB 1 1 10 36547 2 1 108 CYS H H -1.615 -5.951 4.425 1.00 . B B . 108 CYS H 1 1 10 36548 2 1 108 CYS HA H 1.076 -6.808 5.248 1.00 . B B . 108 CYS HA 1 1 10 36549 2 1 108 CYS HB2 H -0.630 -6.876 7.042 1.00 . B B . 108 CYS HB2 1 1 10 36550 2 1 108 CYS HB3 H -1.627 -7.936 6.044 1.00 . B B . 108 CYS HB3 1 1 10 36551 2 1 108 CYS N N -0.644 -5.909 4.547 1.00 . B B . 108 CYS N 1 1 10 36552 2 1 108 CYS O O -0.981 -8.632 3.508 1.00 . B B . 108 CYS O 1 1 10 36553 2 1 108 CYS SG S 0.230 -9.096 6.990 1.00 . B B . 108 CYS SG 1 1 10 36554 2 1 109 VAL C C 2.112 -10.632 2.671 1.00 . B B . 109 VAL C 1 1 10 36555 2 1 109 VAL CA C 1.380 -9.355 2.282 1.00 . B B . 109 VAL CA 1 1 10 36556 2 1 109 VAL CB C 2.125 -8.676 1.106 1.00 . B B . 109 VAL CB 1 1 10 36557 2 1 109 VAL CG1 C 1.402 -7.406 0.682 1.00 . B B . 109 VAL CG1 1 1 10 36558 2 1 109 VAL CG2 C 3.571 -8.365 1.472 1.00 . B B . 109 VAL CG2 1 1 10 36559 2 1 109 VAL H H 2.071 -8.096 3.836 1.00 . B B . 109 VAL H 1 1 10 36560 2 1 109 VAL HA H 0.384 -9.609 1.950 1.00 . B B . 109 VAL HA 1 1 10 36561 2 1 109 VAL HB H 2.125 -9.357 0.267 1.00 . B B . 109 VAL HB 1 1 10 36562 2 1 109 VAL HG11 H 0.405 -7.654 0.350 1.00 . B B . 109 VAL HG11 1 1 10 36563 2 1 109 VAL HG12 H 1.945 -6.936 -0.125 1.00 . B B . 109 VAL HG12 1 1 10 36564 2 1 109 VAL HG13 H 1.345 -6.728 1.522 1.00 . B B . 109 VAL HG13 1 1 10 36565 2 1 109 VAL HG21 H 4.064 -7.907 0.627 1.00 . B B . 109 VAL HG21 1 1 10 36566 2 1 109 VAL HG22 H 4.082 -9.282 1.732 1.00 . B B . 109 VAL HG22 1 1 10 36567 2 1 109 VAL HG23 H 3.593 -7.690 2.312 1.00 . B B . 109 VAL HG23 1 1 10 36568 2 1 109 VAL N N 1.255 -8.458 3.418 1.00 . B B . 109 VAL N 1 1 10 36569 2 1 109 VAL O O 2.999 -10.616 3.525 1.00 . B B . 109 VAL O 1 1 10 36570 2 1 110 CYS C C 3.551 -13.144 1.282 1.00 . B B . 110 CYS C 1 1 10 36571 2 1 110 CYS CA C 2.413 -12.999 2.272 1.00 . B B . 110 CYS CA 1 1 10 36572 2 1 110 CYS CB C 1.444 -14.176 2.143 1.00 . B B . 110 CYS CB 1 1 10 36573 2 1 110 CYS H H 0.967 -11.702 1.445 1.00 . B B . 110 CYS H 1 1 10 36574 2 1 110 CYS HA H 2.822 -12.989 3.272 1.00 . B B . 110 CYS HA 1 1 10 36575 2 1 110 CYS HB2 H 0.868 -14.068 1.237 1.00 . B B . 110 CYS HB2 1 1 10 36576 2 1 110 CYS HB3 H 2.006 -15.096 2.095 1.00 . B B . 110 CYS HB3 1 1 10 36577 2 1 110 CYS N N 1.727 -11.736 2.059 1.00 . B B . 110 CYS N 1 1 10 36578 2 1 110 CYS O O 3.326 -13.251 0.074 1.00 . B B . 110 CYS O 1 1 10 36579 2 1 110 CYS SG S 0.274 -14.314 3.528 1.00 . B B . 110 CYS SG 1 1 10 36580 2 1 111 VAL C C 6.339 -14.697 0.771 1.00 . B B . 111 VAL C 1 1 10 36581 2 1 111 VAL CA C 5.945 -13.232 0.935 1.00 . B B . 111 VAL CA 1 1 10 36582 2 1 111 VAL CB C 7.133 -12.429 1.500 1.00 . B B . 111 VAL CB 1 1 10 36583 2 1 111 VAL CG1 C 6.819 -10.941 1.523 1.00 . B B . 111 VAL CG1 1 1 10 36584 2 1 111 VAL CG2 C 7.498 -12.912 2.892 1.00 . B B . 111 VAL CG2 1 1 10 36585 2 1 111 VAL H H 4.888 -13.023 2.766 1.00 . B B . 111 VAL H 1 1 10 36586 2 1 111 VAL HA H 5.689 -12.827 -0.035 1.00 . B B . 111 VAL HA 1 1 10 36587 2 1 111 VAL HB H 7.985 -12.586 0.857 1.00 . B B . 111 VAL HB 1 1 10 36588 2 1 111 VAL HG11 H 7.659 -10.404 1.937 1.00 . B B . 111 VAL HG11 1 1 10 36589 2 1 111 VAL HG12 H 5.944 -10.769 2.134 1.00 . B B . 111 VAL HG12 1 1 10 36590 2 1 111 VAL HG13 H 6.630 -10.596 0.518 1.00 . B B . 111 VAL HG13 1 1 10 36591 2 1 111 VAL HG21 H 6.679 -12.713 3.568 1.00 . B B . 111 VAL HG21 1 1 10 36592 2 1 111 VAL HG22 H 8.382 -12.394 3.233 1.00 . B B . 111 VAL HG22 1 1 10 36593 2 1 111 VAL HG23 H 7.691 -13.975 2.865 1.00 . B B . 111 VAL HG23 1 1 10 36594 2 1 111 VAL N N 4.772 -13.116 1.789 1.00 . B B . 111 VAL N 1 1 10 36595 2 1 111 VAL O O 6.175 -15.493 1.695 1.00 . B B . 111 VAL O 1 1 10 36596 2 1 112 LEU C C 8.716 -16.604 -0.713 1.00 . B B . 112 LEU C 1 1 10 36597 2 1 112 LEU CA C 7.203 -16.438 -0.685 1.00 . B B . 112 LEU CA 1 1 10 36598 2 1 112 LEU CB C 6.625 -16.902 -2.029 1.00 . B B . 112 LEU CB 1 1 10 36599 2 1 112 LEU CD1 C 4.670 -17.450 -3.496 1.00 . B B . 112 LEU CD1 1 1 10 36600 2 1 112 LEU CD2 C 4.523 -17.861 -1.037 1.00 . B B . 112 LEU CD2 1 1 10 36601 2 1 112 LEU CG C 5.097 -16.960 -2.120 1.00 . B B . 112 LEU CG 1 1 10 36602 2 1 112 LEU H H 6.945 -14.379 -1.112 1.00 . B B . 112 LEU H 1 1 10 36603 2 1 112 LEU HA H 6.802 -17.056 0.105 1.00 . B B . 112 LEU HA 1 1 10 36604 2 1 112 LEU HB2 H 6.984 -16.230 -2.797 1.00 . B B . 112 LEU HB2 1 1 10 36605 2 1 112 LEU HB3 H 7.011 -17.890 -2.237 1.00 . B B . 112 LEU HB3 1 1 10 36606 2 1 112 LEU HD11 H 5.034 -16.767 -4.251 1.00 . B B . 112 LEU HD11 1 1 10 36607 2 1 112 LEU HD12 H 3.592 -17.497 -3.544 1.00 . B B . 112 LEU HD12 1 1 10 36608 2 1 112 LEU HD13 H 5.080 -18.433 -3.673 1.00 . B B . 112 LEU HD13 1 1 10 36609 2 1 112 LEU HD21 H 4.775 -17.464 -0.066 1.00 . B B . 112 LEU HD21 1 1 10 36610 2 1 112 LEU HD22 H 4.935 -18.855 -1.138 1.00 . B B . 112 LEU HD22 1 1 10 36611 2 1 112 LEU HD23 H 3.449 -17.906 -1.139 1.00 . B B . 112 LEU HD23 1 1 10 36612 2 1 112 LEU HG H 4.694 -15.965 -1.979 1.00 . B B . 112 LEU HG 1 1 10 36613 2 1 112 LEU N N 6.828 -15.058 -0.408 1.00 . B B . 112 LEU N 1 1 10 36614 2 1 112 LEU O O 9.435 -15.760 -1.248 1.00 . B B . 112 LEU O 1 1 10 36615 2 1 113 SER C C 10.726 -19.520 -0.601 1.00 . B B . 113 SER C 1 1 10 36616 2 1 113 SER CA C 10.592 -18.052 -0.205 1.00 . B B . 113 SER CA 1 1 10 36617 2 1 113 SER CB C 11.270 -17.787 1.142 1.00 . B B . 113 SER CB 1 1 10 36618 2 1 113 SER H H 8.572 -18.279 0.365 1.00 . B B . 113 SER H 1 1 10 36619 2 1 113 SER HA H 11.056 -17.440 -0.965 1.00 . B B . 113 SER HA 1 1 10 36620 2 1 113 SER HB2 H 11.048 -16.781 1.461 1.00 . B B . 113 SER HB2 1 1 10 36621 2 1 113 SER HB3 H 10.894 -18.487 1.873 1.00 . B B . 113 SER HB3 1 1 10 36622 2 1 113 SER HG H 13.032 -17.296 0.424 1.00 . B B . 113 SER HG 1 1 10 36623 2 1 113 SER N N 9.188 -17.696 -0.138 1.00 . B B . 113 SER N 1 1 10 36624 2 1 113 SER O O 9.888 -20.347 -0.235 1.00 . B B . 113 SER O 1 1 10 36625 2 1 113 SER OG O 12.681 -17.937 1.056 1.00 . B B . 113 SER OG 1 1 10 36626 2 1 114 ARG C C 12.476 -22.158 -0.820 1.00 . B B . 114 ARG C 1 1 10 36627 2 1 114 ARG CA C 11.987 -21.178 -1.899 1.00 . B B . 114 ARG CA 1 1 10 36628 2 1 114 ARG CB C 12.990 -21.099 -3.067 1.00 . B B . 114 ARG CB 1 1 10 36629 2 1 114 ARG CD C 12.023 -23.046 -4.354 1.00 . B B . 114 ARG CD 1 1 10 36630 2 1 114 ARG CG C 13.277 -22.428 -3.758 1.00 . B B . 114 ARG CG 1 1 10 36631 2 1 114 ARG CZ C 10.530 -22.700 -6.285 1.00 . B B . 114 ARG CZ 1 1 10 36632 2 1 114 ARG H H 12.445 -19.139 -1.541 1.00 . B B . 114 ARG H 1 1 10 36633 2 1 114 ARG HA H 11.039 -21.526 -2.277 1.00 . B B . 114 ARG HA 1 1 10 36634 2 1 114 ARG HB2 H 12.601 -20.417 -3.808 1.00 . B B . 114 ARG HB2 1 1 10 36635 2 1 114 ARG HB3 H 13.924 -20.708 -2.693 1.00 . B B . 114 ARG HB3 1 1 10 36636 2 1 114 ARG HD2 H 12.247 -24.054 -4.667 1.00 . B B . 114 ARG HD2 1 1 10 36637 2 1 114 ARG HD3 H 11.254 -23.070 -3.596 1.00 . B B . 114 ARG HD3 1 1 10 36638 2 1 114 ARG HE H 11.976 -21.442 -5.712 1.00 . B B . 114 ARG HE 1 1 10 36639 2 1 114 ARG HG2 H 13.992 -22.265 -4.551 1.00 . B B . 114 ARG HG2 1 1 10 36640 2 1 114 ARG HG3 H 13.694 -23.114 -3.033 1.00 . B B . 114 ARG HG3 1 1 10 36641 2 1 114 ARG HH11 H 10.165 -24.397 -5.237 1.00 . B B . 114 ARG HH11 1 1 10 36642 2 1 114 ARG HH12 H 9.139 -24.136 -6.612 1.00 . B B . 114 ARG HH12 1 1 10 36643 2 1 114 ARG HH21 H 10.640 -21.109 -7.536 1.00 . B B . 114 ARG HH21 1 1 10 36644 2 1 114 ARG HH22 H 9.408 -22.270 -7.911 1.00 . B B . 114 ARG HH22 1 1 10 36645 2 1 114 ARG N N 11.782 -19.834 -1.348 1.00 . B B . 114 ARG N 1 1 10 36646 2 1 114 ARG NE N 11.529 -22.294 -5.504 1.00 . B B . 114 ARG NE 1 1 10 36647 2 1 114 ARG NH1 N 9.895 -23.835 -6.025 1.00 . B B . 114 ARG NH1 1 1 10 36648 2 1 114 ARG NH2 N 10.165 -21.968 -7.328 1.00 . B B . 114 ARG NH2 1 1 10 36649 2 1 114 ARG O O 12.825 -23.304 -1.115 1.00 . B B . 114 ARG O 1 1 10 36650 2 1 115 LYS C C 14.408 -22.868 1.402 1.00 . B B . 115 LYS C 1 1 10 36651 2 1 115 LYS CA C 12.935 -22.517 1.562 1.00 . B B . 115 LYS CA 1 1 10 36652 2 1 115 LYS CB C 12.098 -23.803 1.683 1.00 . B B . 115 LYS CB 1 1 10 36653 2 1 115 LYS CD C 9.834 -24.857 1.914 1.00 . B B . 115 LYS CD 1 1 10 36654 2 1 115 LYS CE C 10.125 -25.503 3.252 1.00 . B B . 115 LYS CE 1 1 10 36655 2 1 115 LYS CG C 10.601 -23.558 1.742 1.00 . B B . 115 LYS CG 1 1 10 36656 2 1 115 LYS H H 12.161 -20.792 0.603 1.00 . B B . 115 LYS H 1 1 10 36657 2 1 115 LYS HA H 12.814 -21.929 2.460 1.00 . B B . 115 LYS HA 1 1 10 36658 2 1 115 LYS HB2 H 12.297 -24.428 0.827 1.00 . B B . 115 LYS HB2 1 1 10 36659 2 1 115 LYS HB3 H 12.392 -24.331 2.578 1.00 . B B . 115 LYS HB3 1 1 10 36660 2 1 115 LYS HD2 H 8.777 -24.652 1.846 1.00 . B B . 115 LYS HD2 1 1 10 36661 2 1 115 LYS HD3 H 10.120 -25.537 1.125 1.00 . B B . 115 LYS HD3 1 1 10 36662 2 1 115 LYS HE2 H 11.187 -25.683 3.323 1.00 . B B . 115 LYS HE2 1 1 10 36663 2 1 115 LYS HE3 H 9.822 -24.827 4.038 1.00 . B B . 115 LYS HE3 1 1 10 36664 2 1 115 LYS HG2 H 10.383 -22.904 2.574 1.00 . B B . 115 LYS HG2 1 1 10 36665 2 1 115 LYS HG3 H 10.289 -23.091 0.820 1.00 . B B . 115 LYS HG3 1 1 10 36666 2 1 115 LYS HZ1 H 9.723 -27.473 2.701 1.00 . B B . 115 LYS HZ1 1 1 10 36667 2 1 115 LYS HZ2 H 8.379 -26.642 3.314 1.00 . B B . 115 LYS HZ2 1 1 10 36668 2 1 115 LYS HZ3 H 9.592 -27.184 4.362 1.00 . B B . 115 LYS HZ3 1 1 10 36669 2 1 115 LYS N N 12.483 -21.702 0.431 1.00 . B B . 115 LYS N 1 1 10 36670 2 1 115 LYS NZ N 9.406 -26.790 3.418 1.00 . B B . 115 LYS NZ 1 1 10 36671 2 1 115 LYS O O 14.858 -23.938 1.815 1.00 . B B . 115 LYS O 1 1 10 36672 2 1 116 ALA C C 17.305 -20.844 0.595 1.00 . B B . 116 ALA C 1 1 10 36673 2 1 116 ALA CA C 16.563 -22.165 0.533 1.00 . B B . 116 ALA CA 1 1 10 36674 2 1 116 ALA CB C 16.758 -22.819 -0.825 1.00 . B B . 116 ALA CB 1 1 10 36675 2 1 116 ALA H H 14.740 -21.111 0.524 1.00 . B B . 116 ALA H 1 1 10 36676 2 1 116 ALA HA H 16.954 -22.829 1.291 1.00 . B B . 116 ALA HA 1 1 10 36677 2 1 116 ALA HB1 H 16.379 -22.163 -1.595 1.00 . B B . 116 ALA HB1 1 1 10 36678 2 1 116 ALA HB2 H 16.222 -23.756 -0.855 1.00 . B B . 116 ALA HB2 1 1 10 36679 2 1 116 ALA HB3 H 17.808 -22.999 -0.989 1.00 . B B . 116 ALA HB3 1 1 10 36680 2 1 116 ALA N N 15.152 -21.958 0.796 1.00 . B B . 116 ALA N 1 1 10 36681 2 1 116 ALA O O 16.829 -19.832 0.078 1.00 . B B . 116 ALA O 1 1 10 36682 2 1 117 THR C C 20.219 -19.517 0.180 1.00 . B B . 117 THR C 1 1 10 36683 2 1 117 THR CA C 19.266 -19.655 1.362 1.00 . B B . 117 THR CA 1 1 10 36684 2 1 117 THR CB C 20.066 -19.675 2.677 1.00 . B B . 117 THR CB 1 1 10 36685 2 1 117 THR CG2 C 19.180 -19.313 3.860 1.00 . B B . 117 THR CG2 1 1 10 36686 2 1 117 THR H H 18.783 -21.688 1.633 1.00 . B B . 117 THR H 1 1 10 36687 2 1 117 THR HA H 18.601 -18.803 1.380 1.00 . B B . 117 THR HA 1 1 10 36688 2 1 117 THR HB H 20.861 -18.948 2.605 1.00 . B B . 117 THR HB 1 1 10 36689 2 1 117 THR HG1 H 21.575 -20.953 2.655 1.00 . B B . 117 THR HG1 1 1 10 36690 2 1 117 THR HG21 H 19.760 -19.360 4.771 1.00 . B B . 117 THR HG21 1 1 10 36691 2 1 117 THR HG22 H 18.359 -20.011 3.921 1.00 . B B . 117 THR HG22 1 1 10 36692 2 1 117 THR HG23 H 18.794 -18.314 3.730 1.00 . B B . 117 THR HG23 1 1 10 36693 2 1 117 THR N N 18.459 -20.852 1.235 1.00 . B B . 117 THR N 1 1 10 36694 2 1 117 THR O O 20.585 -20.509 -0.454 1.00 . B B . 117 THR O 1 1 10 36695 2 1 117 THR OG1 O 20.637 -20.975 2.881 1.00 . B B . 117 THR OG1 1 1 10 36696 2 1 118 ARG C C 22.949 -18.096 -0.684 1.00 . B B . 118 ARG C 1 1 10 36697 2 1 118 ARG CA C 21.524 -18.025 -1.215 1.00 . B B . 118 ARG CA 1 1 10 36698 2 1 118 ARG CB C 21.235 -16.644 -1.827 1.00 . B B . 118 ARG CB 1 1 10 36699 2 1 118 ARG CD C 23.012 -16.601 -3.667 1.00 . B B . 118 ARG CD 1 1 10 36700 2 1 118 ARG CG C 21.526 -16.511 -3.324 1.00 . B B . 118 ARG CG 1 1 10 36701 2 1 118 ARG CZ C 24.763 -18.317 -3.958 1.00 . B B . 118 ARG CZ 1 1 10 36702 2 1 118 ARG H H 20.281 -17.536 0.418 1.00 . B B . 118 ARG H 1 1 10 36703 2 1 118 ARG HA H 21.385 -18.794 -1.961 1.00 . B B . 118 ARG HA 1 1 10 36704 2 1 118 ARG HB2 H 20.193 -16.413 -1.675 1.00 . B B . 118 ARG HB2 1 1 10 36705 2 1 118 ARG HB3 H 21.828 -15.909 -1.305 1.00 . B B . 118 ARG HB3 1 1 10 36706 2 1 118 ARG HD2 H 23.174 -16.146 -4.633 1.00 . B B . 118 ARG HD2 1 1 10 36707 2 1 118 ARG HD3 H 23.572 -16.059 -2.921 1.00 . B B . 118 ARG HD3 1 1 10 36708 2 1 118 ARG HE H 22.839 -18.697 -3.554 1.00 . B B . 118 ARG HE 1 1 10 36709 2 1 118 ARG HG2 H 21.006 -17.297 -3.848 1.00 . B B . 118 ARG HG2 1 1 10 36710 2 1 118 ARG HG3 H 21.149 -15.554 -3.659 1.00 . B B . 118 ARG HG3 1 1 10 36711 2 1 118 ARG HH11 H 25.408 -16.407 -4.164 1.00 . B B . 118 ARG HH11 1 1 10 36712 2 1 118 ARG HH12 H 26.626 -17.625 -4.366 1.00 . B B . 118 ARG HH12 1 1 10 36713 2 1 118 ARG HH21 H 24.437 -20.310 -3.813 1.00 . B B . 118 ARG HH21 1 1 10 36714 2 1 118 ARG HH22 H 26.070 -19.850 -4.168 1.00 . B B . 118 ARG HH22 1 1 10 36715 2 1 118 ARG N N 20.609 -18.287 -0.119 1.00 . B B . 118 ARG N 1 1 10 36716 2 1 118 ARG NE N 23.497 -17.981 -3.711 1.00 . B B . 118 ARG NE 1 1 10 36717 2 1 118 ARG NH1 N 25.672 -17.375 -4.180 1.00 . B B . 118 ARG NH1 1 1 10 36718 2 1 118 ARG NH2 N 25.119 -19.594 -3.979 1.00 . B B . 118 ARG NH2 1 1 10 36719 2 1 118 ARG O O 23.434 -17.084 -0.146 1.00 . B B . 118 ARG O 1 1 10 36720 2 1 118 ARG OXT O 23.562 -19.176 -0.774 1.00 . B B . 118 ARG OXT 1 1 11 36721 1 1 1 SER C C 20.507 -8.331 7.947 1.00 . A A . 1 SER C 1 1 11 36722 1 1 1 SER CA C 19.730 -9.538 7.433 1.00 . A A . 1 SER CA 1 1 11 36723 1 1 1 SER CB C 18.835 -9.121 6.267 1.00 . A A . 1 SER CB 1 1 11 36724 1 1 1 SER H1 H 19.507 -10.432 9.295 1.00 . A A . 1 SER H1 1 1 11 36725 1 1 1 SER H2 H 18.383 -10.946 8.143 1.00 . A A . 1 SER H2 1 1 11 36726 1 1 1 SER H3 H 18.225 -9.423 8.855 1.00 . A A . 1 SER H3 1 1 11 36727 1 1 1 SER HA H 20.430 -10.286 7.093 1.00 . A A . 1 SER HA 1 1 11 36728 1 1 1 SER HB2 H 18.164 -8.339 6.592 1.00 . A A . 1 SER HB2 1 1 11 36729 1 1 1 SER HB3 H 19.450 -8.754 5.460 1.00 . A A . 1 SER HB3 1 1 11 36730 1 1 1 SER HG H 17.198 -9.900 5.513 1.00 . A A . 1 SER HG 1 1 11 36731 1 1 1 SER N N 18.905 -10.125 8.506 1.00 . A A . 1 SER N 1 1 11 36732 1 1 1 SER O O 19.924 -7.294 8.270 1.00 . A A . 1 SER O 1 1 11 36733 1 1 1 SER OG O 18.066 -10.216 5.796 1.00 . A A . 1 SER OG 1 1 11 36734 1 1 2 SER C C 23.788 -7.174 7.415 1.00 . A A . 2 SER C 1 1 11 36735 1 1 2 SER CA C 22.681 -7.375 8.443 1.00 . A A . 2 SER CA 1 1 11 36736 1 1 2 SER CB C 23.266 -7.649 9.831 1.00 . A A . 2 SER CB 1 1 11 36737 1 1 2 SER H H 22.221 -9.348 7.835 1.00 . A A . 2 SER H 1 1 11 36738 1 1 2 SER HA H 22.077 -6.479 8.485 1.00 . A A . 2 SER HA 1 1 11 36739 1 1 2 SER HB2 H 24.027 -6.916 10.053 1.00 . A A . 2 SER HB2 1 1 11 36740 1 1 2 SER HB3 H 22.480 -7.588 10.570 1.00 . A A . 2 SER HB3 1 1 11 36741 1 1 2 SER HG H 24.328 -9.037 10.723 1.00 . A A . 2 SER HG 1 1 11 36742 1 1 2 SER N N 21.818 -8.475 8.039 1.00 . A A . 2 SER N 1 1 11 36743 1 1 2 SER O O 23.881 -6.124 6.779 1.00 . A A . 2 SER O 1 1 11 36744 1 1 2 SER OG O 23.850 -8.940 9.890 1.00 . A A . 2 SER OG 1 1 11 36745 1 1 3 THR C C 25.177 -8.772 4.937 1.00 . A A . 3 THR C 1 1 11 36746 1 1 3 THR CA C 25.668 -8.170 6.248 1.00 . A A . 3 THR CA 1 1 11 36747 1 1 3 THR CB C 26.901 -8.946 6.739 1.00 . A A . 3 THR CB 1 1 11 36748 1 1 3 THR CG2 C 27.703 -8.124 7.737 1.00 . A A . 3 THR CG2 1 1 11 36749 1 1 3 THR H H 24.513 -8.990 7.816 1.00 . A A . 3 THR H 1 1 11 36750 1 1 3 THR HA H 25.952 -7.144 6.082 1.00 . A A . 3 THR HA 1 1 11 36751 1 1 3 THR HB H 27.530 -9.166 5.889 1.00 . A A . 3 THR HB 1 1 11 36752 1 1 3 THR HG1 H 26.880 -10.920 6.868 1.00 . A A . 3 THR HG1 1 1 11 36753 1 1 3 THR HG21 H 28.566 -8.689 8.058 1.00 . A A . 3 THR HG21 1 1 11 36754 1 1 3 THR HG22 H 27.087 -7.894 8.594 1.00 . A A . 3 THR HG22 1 1 11 36755 1 1 3 THR HG23 H 28.028 -7.206 7.270 1.00 . A A . 3 THR HG23 1 1 11 36756 1 1 3 THR N N 24.612 -8.197 7.245 1.00 . A A . 3 THR N 1 1 11 36757 1 1 3 THR O O 25.605 -8.376 3.851 1.00 . A A . 3 THR O 1 1 11 36758 1 1 3 THR OG1 O 26.486 -10.179 7.347 1.00 . A A . 3 THR OG1 1 1 11 36759 1 1 4 HIS C C 22.200 -10.144 3.824 1.00 . A A . 4 HIS C 1 1 11 36760 1 1 4 HIS CA C 23.702 -10.391 3.891 1.00 . A A . 4 HIS CA 1 1 11 36761 1 1 4 HIS CB C 23.989 -11.894 3.963 1.00 . A A . 4 HIS CB 1 1 11 36762 1 1 4 HIS CD2 C 22.313 -13.172 2.447 1.00 . A A . 4 HIS CD2 1 1 11 36763 1 1 4 HIS CE1 C 23.695 -13.735 0.847 1.00 . A A . 4 HIS CE1 1 1 11 36764 1 1 4 HIS CG C 23.530 -12.672 2.767 1.00 . A A . 4 HIS CG 1 1 11 36765 1 1 4 HIS H H 23.959 -9.987 5.946 1.00 . A A . 4 HIS H 1 1 11 36766 1 1 4 HIS HA H 24.170 -9.982 3.008 1.00 . A A . 4 HIS HA 1 1 11 36767 1 1 4 HIS HB2 H 25.051 -12.045 4.067 1.00 . A A . 4 HIS HB2 1 1 11 36768 1 1 4 HIS HB3 H 23.491 -12.299 4.831 1.00 . A A . 4 HIS HB3 1 1 11 36769 1 1 4 HIS HD1 H 25.330 -12.829 1.683 1.00 . A A . 4 HIS HD1 1 1 11 36770 1 1 4 HIS HD2 H 21.407 -13.073 3.026 1.00 . A A . 4 HIS HD2 1 1 11 36771 1 1 4 HIS HE1 H 24.097 -14.150 -0.064 1.00 . A A . 4 HIS HE1 1 1 11 36772 1 1 4 HIS HE2 H 21.699 -14.155 0.699 1.00 . A A . 4 HIS HE2 1 1 11 36773 1 1 4 HIS N N 24.264 -9.724 5.050 1.00 . A A . 4 HIS N 1 1 11 36774 1 1 4 HIS ND1 N 24.372 -13.042 1.743 1.00 . A A . 4 HIS ND1 1 1 11 36775 1 1 4 HIS NE2 N 22.444 -13.829 1.251 1.00 . A A . 4 HIS NE2 1 1 11 36776 1 1 4 HIS O O 21.458 -10.581 4.702 1.00 . A A . 4 HIS O 1 1 11 36777 1 1 5 PRO C C 19.567 -10.404 2.094 1.00 . A A . 5 PRO C 1 1 11 36778 1 1 5 PRO CA C 20.312 -9.172 2.599 1.00 . A A . 5 PRO CA 1 1 11 36779 1 1 5 PRO CB C 20.295 -8.062 1.546 1.00 . A A . 5 PRO CB 1 1 11 36780 1 1 5 PRO CD C 22.561 -8.859 1.709 1.00 . A A . 5 PRO CD 1 1 11 36781 1 1 5 PRO CG C 21.552 -8.257 0.764 1.00 . A A . 5 PRO CG 1 1 11 36782 1 1 5 PRO HA H 19.849 -8.821 3.510 1.00 . A A . 5 PRO HA 1 1 11 36783 1 1 5 PRO HB2 H 19.420 -8.171 0.920 1.00 . A A . 5 PRO HB2 1 1 11 36784 1 1 5 PRO HB3 H 20.277 -7.098 2.033 1.00 . A A . 5 PRO HB3 1 1 11 36785 1 1 5 PRO HD2 H 23.132 -9.626 1.208 1.00 . A A . 5 PRO HD2 1 1 11 36786 1 1 5 PRO HD3 H 23.217 -8.094 2.099 1.00 . A A . 5 PRO HD3 1 1 11 36787 1 1 5 PRO HG2 H 21.367 -8.928 -0.061 1.00 . A A . 5 PRO HG2 1 1 11 36788 1 1 5 PRO HG3 H 21.907 -7.304 0.397 1.00 . A A . 5 PRO HG3 1 1 11 36789 1 1 5 PRO N N 21.735 -9.441 2.785 1.00 . A A . 5 PRO N 1 1 11 36790 1 1 5 PRO O O 19.842 -10.903 1.003 1.00 . A A . 5 PRO O 1 1 11 36791 1 1 6 VAL C C 16.595 -11.645 1.787 1.00 . A A . 6 VAL C 1 1 11 36792 1 1 6 VAL CA C 17.867 -12.078 2.515 1.00 . A A . 6 VAL CA 1 1 11 36793 1 1 6 VAL CB C 17.501 -12.945 3.743 1.00 . A A . 6 VAL CB 1 1 11 36794 1 1 6 VAL CG1 C 16.887 -14.268 3.311 1.00 . A A . 6 VAL CG1 1 1 11 36795 1 1 6 VAL CG2 C 18.725 -13.191 4.613 1.00 . A A . 6 VAL CG2 1 1 11 36796 1 1 6 VAL H H 18.472 -10.479 3.763 1.00 . A A . 6 VAL H 1 1 11 36797 1 1 6 VAL HA H 18.467 -12.672 1.844 1.00 . A A . 6 VAL HA 1 1 11 36798 1 1 6 VAL HB H 16.771 -12.411 4.330 1.00 . A A . 6 VAL HB 1 1 11 36799 1 1 6 VAL HG11 H 17.588 -14.805 2.690 1.00 . A A . 6 VAL HG11 1 1 11 36800 1 1 6 VAL HG12 H 15.982 -14.078 2.751 1.00 . A A . 6 VAL HG12 1 1 11 36801 1 1 6 VAL HG13 H 16.653 -14.857 4.184 1.00 . A A . 6 VAL HG13 1 1 11 36802 1 1 6 VAL HG21 H 19.478 -13.708 4.037 1.00 . A A . 6 VAL HG21 1 1 11 36803 1 1 6 VAL HG22 H 18.446 -13.793 5.464 1.00 . A A . 6 VAL HG22 1 1 11 36804 1 1 6 VAL HG23 H 19.120 -12.246 4.954 1.00 . A A . 6 VAL HG23 1 1 11 36805 1 1 6 VAL N N 18.641 -10.908 2.896 1.00 . A A . 6 VAL N 1 1 11 36806 1 1 6 VAL O O 15.478 -11.849 2.262 1.00 . A A . 6 VAL O 1 1 11 36807 1 1 7 PHE C C 15.212 -11.632 -1.151 1.00 . A A . 7 PHE C 1 1 11 36808 1 1 7 PHE CA C 15.644 -10.563 -0.161 1.00 . A A . 7 PHE CA 1 1 11 36809 1 1 7 PHE CB C 15.973 -9.266 -0.904 1.00 . A A . 7 PHE CB 1 1 11 36810 1 1 7 PHE CD1 C 15.043 -7.780 0.892 1.00 . A A . 7 PHE CD1 1 1 11 36811 1 1 7 PHE CD2 C 17.126 -7.187 -0.101 1.00 . A A . 7 PHE CD2 1 1 11 36812 1 1 7 PHE CE1 C 15.102 -6.661 1.697 1.00 . A A . 7 PHE CE1 1 1 11 36813 1 1 7 PHE CE2 C 17.194 -6.066 0.704 1.00 . A A . 7 PHE CE2 1 1 11 36814 1 1 7 PHE CG C 16.053 -8.057 -0.014 1.00 . A A . 7 PHE CG 1 1 11 36815 1 1 7 PHE CZ C 16.181 -5.802 1.604 1.00 . A A . 7 PHE CZ 1 1 11 36816 1 1 7 PHE H H 17.688 -10.859 0.313 1.00 . A A . 7 PHE H 1 1 11 36817 1 1 7 PHE HA H 14.826 -10.377 0.519 1.00 . A A . 7 PHE HA 1 1 11 36818 1 1 7 PHE HB2 H 16.926 -9.375 -1.397 1.00 . A A . 7 PHE HB2 1 1 11 36819 1 1 7 PHE HB3 H 15.212 -9.084 -1.646 1.00 . A A . 7 PHE HB3 1 1 11 36820 1 1 7 PHE HD1 H 14.201 -8.452 0.972 1.00 . A A . 7 PHE HD1 1 1 11 36821 1 1 7 PHE HD2 H 17.919 -7.392 -0.805 1.00 . A A . 7 PHE HD2 1 1 11 36822 1 1 7 PHE HE1 H 14.307 -6.458 2.398 1.00 . A A . 7 PHE HE1 1 1 11 36823 1 1 7 PHE HE2 H 18.038 -5.397 0.630 1.00 . A A . 7 PHE HE2 1 1 11 36824 1 1 7 PHE HZ H 16.232 -4.924 2.233 1.00 . A A . 7 PHE HZ 1 1 11 36825 1 1 7 PHE N N 16.773 -11.018 0.634 1.00 . A A . 7 PHE N 1 1 11 36826 1 1 7 PHE O O 14.076 -11.627 -1.625 1.00 . A A . 7 PHE O 1 1 11 36827 1 1 8 HIS C C 14.851 -14.648 -1.737 1.00 . A A . 8 HIS C 1 1 11 36828 1 1 8 HIS CA C 15.819 -13.651 -2.368 1.00 . A A . 8 HIS CA 1 1 11 36829 1 1 8 HIS CB C 17.117 -14.340 -2.803 1.00 . A A . 8 HIS CB 1 1 11 36830 1 1 8 HIS CD2 C 16.900 -16.581 -4.103 1.00 . A A . 8 HIS CD2 1 1 11 36831 1 1 8 HIS CE1 C 16.767 -15.761 -6.127 1.00 . A A . 8 HIS CE1 1 1 11 36832 1 1 8 HIS CG C 16.964 -15.233 -3.999 1.00 . A A . 8 HIS CG 1 1 11 36833 1 1 8 HIS H H 16.995 -12.525 -1.012 1.00 . A A . 8 HIS H 1 1 11 36834 1 1 8 HIS HA H 15.344 -13.217 -3.235 1.00 . A A . 8 HIS HA 1 1 11 36835 1 1 8 HIS HB2 H 17.851 -13.586 -3.046 1.00 . A A . 8 HIS HB2 1 1 11 36836 1 1 8 HIS HB3 H 17.488 -14.940 -1.985 1.00 . A A . 8 HIS HB3 1 1 11 36837 1 1 8 HIS HD1 H 16.884 -13.798 -5.543 1.00 . A A . 8 HIS HD1 1 1 11 36838 1 1 8 HIS HD2 H 16.940 -17.290 -3.288 1.00 . A A . 8 HIS HD2 1 1 11 36839 1 1 8 HIS HE1 H 16.682 -15.682 -7.199 1.00 . A A . 8 HIS HE1 1 1 11 36840 1 1 8 HIS HE2 H 16.913 -17.776 -5.823 1.00 . A A . 8 HIS HE2 1 1 11 36841 1 1 8 HIS N N 16.109 -12.568 -1.434 1.00 . A A . 8 HIS N 1 1 11 36842 1 1 8 HIS ND1 N 16.876 -14.748 -5.285 1.00 . A A . 8 HIS ND1 1 1 11 36843 1 1 8 HIS NE2 N 16.778 -16.884 -5.435 1.00 . A A . 8 HIS NE2 1 1 11 36844 1 1 8 HIS O O 14.415 -15.607 -2.370 1.00 . A A . 8 HIS O 1 1 11 36845 1 1 9 MET C C 12.642 -14.217 1.040 1.00 . A A . 9 MET C 1 1 11 36846 1 1 9 MET CA C 13.497 -15.169 0.216 1.00 . A A . 9 MET CA 1 1 11 36847 1 1 9 MET CB C 14.117 -16.252 1.110 1.00 . A A . 9 MET CB 1 1 11 36848 1 1 9 MET CE C 16.652 -17.782 2.356 1.00 . A A . 9 MET CE 1 1 11 36849 1 1 9 MET CG C 14.803 -17.371 0.336 1.00 . A A . 9 MET CG 1 1 11 36850 1 1 9 MET H H 14.988 -13.691 0.003 1.00 . A A . 9 MET H 1 1 11 36851 1 1 9 MET HA H 12.873 -15.637 -0.530 1.00 . A A . 9 MET HA 1 1 11 36852 1 1 9 MET HB2 H 14.851 -15.791 1.756 1.00 . A A . 9 MET HB2 1 1 11 36853 1 1 9 MET HB3 H 13.340 -16.689 1.720 1.00 . A A . 9 MET HB3 1 1 11 36854 1 1 9 MET HE1 H 16.171 -16.980 2.893 1.00 . A A . 9 MET HE1 1 1 11 36855 1 1 9 MET HE2 H 17.399 -17.375 1.690 1.00 . A A . 9 MET HE2 1 1 11 36856 1 1 9 MET HE3 H 17.126 -18.453 3.058 1.00 . A A . 9 MET HE3 1 1 11 36857 1 1 9 MET HG2 H 14.095 -17.802 -0.355 1.00 . A A . 9 MET HG2 1 1 11 36858 1 1 9 MET HG3 H 15.631 -16.953 -0.216 1.00 . A A . 9 MET HG3 1 1 11 36859 1 1 9 MET N N 14.524 -14.410 -0.477 1.00 . A A . 9 MET N 1 1 11 36860 1 1 9 MET O O 12.118 -14.577 2.096 1.00 . A A . 9 MET O 1 1 11 36861 1 1 9 MET SD S 15.428 -18.681 1.404 1.00 . A A . 9 MET SD 1 1 11 36862 1 1 10 GLY C C 10.982 -11.075 0.297 1.00 . A A . 10 GLY C 1 1 11 36863 1 1 10 GLY CA C 11.758 -11.969 1.244 1.00 . A A . 10 GLY CA 1 1 11 36864 1 1 10 GLY H H 12.937 -12.781 -0.320 1.00 . A A . 10 GLY H 1 1 11 36865 1 1 10 GLY HA2 H 11.064 -12.449 1.917 1.00 . A A . 10 GLY HA2 1 1 11 36866 1 1 10 GLY HA3 H 12.438 -11.360 1.821 1.00 . A A . 10 GLY HA3 1 1 11 36867 1 1 10 GLY N N 12.517 -12.990 0.543 1.00 . A A . 10 GLY N 1 1 11 36868 1 1 10 GLY O O 9.869 -10.653 0.605 1.00 . A A . 10 GLY O 1 1 11 36869 1 1 11 GLU C C 10.235 -10.864 -2.915 1.00 . A A . 11 GLU C 1 1 11 36870 1 1 11 GLU CA C 10.902 -9.975 -1.874 1.00 . A A . 11 GLU CA 1 1 11 36871 1 1 11 GLU CB C 11.903 -9.035 -2.552 1.00 . A A . 11 GLU CB 1 1 11 36872 1 1 11 GLU CD C 11.388 -6.979 -1.175 1.00 . A A . 11 GLU CD 1 1 11 36873 1 1 11 GLU CG C 12.452 -7.956 -1.631 1.00 . A A . 11 GLU CG 1 1 11 36874 1 1 11 GLU H H 12.467 -11.131 -1.040 1.00 . A A . 11 GLU H 1 1 11 36875 1 1 11 GLU HA H 10.141 -9.387 -1.382 1.00 . A A . 11 GLU HA 1 1 11 36876 1 1 11 GLU HB2 H 12.735 -9.621 -2.921 1.00 . A A . 11 GLU HB2 1 1 11 36877 1 1 11 GLU HB3 H 11.415 -8.551 -3.389 1.00 . A A . 11 GLU HB3 1 1 11 36878 1 1 11 GLU HG2 H 12.886 -8.426 -0.760 1.00 . A A . 11 GLU HG2 1 1 11 36879 1 1 11 GLU HG3 H 13.218 -7.408 -2.161 1.00 . A A . 11 GLU HG3 1 1 11 36880 1 1 11 GLU N N 11.565 -10.789 -0.860 1.00 . A A . 11 GLU N 1 1 11 36881 1 1 11 GLU O O 10.252 -10.570 -4.109 1.00 . A A . 11 GLU O 1 1 11 36882 1 1 11 GLU OE1 O 10.667 -7.282 -0.203 1.00 . A A . 11 GLU OE1 1 1 11 36883 1 1 11 GLU OE2 O 11.274 -5.898 -1.784 1.00 . A A . 11 GLU OE2 1 1 11 36884 1 1 12 PHE C C 7.471 -12.842 -3.055 1.00 . A A . 12 PHE C 1 1 11 36885 1 1 12 PHE CA C 8.964 -12.889 -3.327 1.00 . A A . 12 PHE CA 1 1 11 36886 1 1 12 PHE CB C 9.500 -14.315 -3.155 1.00 . A A . 12 PHE CB 1 1 11 36887 1 1 12 PHE CD1 C 11.854 -13.798 -3.900 1.00 . A A . 12 PHE CD1 1 1 11 36888 1 1 12 PHE CD2 C 10.746 -15.693 -4.835 1.00 . A A . 12 PHE CD2 1 1 11 36889 1 1 12 PHE CE1 C 12.970 -14.073 -4.666 1.00 . A A . 12 PHE CE1 1 1 11 36890 1 1 12 PHE CE2 C 11.863 -15.971 -5.600 1.00 . A A . 12 PHE CE2 1 1 11 36891 1 1 12 PHE CG C 10.726 -14.606 -3.977 1.00 . A A . 12 PHE CG 1 1 11 36892 1 1 12 PHE CZ C 12.975 -15.159 -5.516 1.00 . A A . 12 PHE CZ 1 1 11 36893 1 1 12 PHE H H 9.694 -12.145 -1.489 1.00 . A A . 12 PHE H 1 1 11 36894 1 1 12 PHE HA H 9.140 -12.570 -4.345 1.00 . A A . 12 PHE HA 1 1 11 36895 1 1 12 PHE HB2 H 9.748 -14.478 -2.116 1.00 . A A . 12 PHE HB2 1 1 11 36896 1 1 12 PHE HB3 H 8.730 -15.016 -3.449 1.00 . A A . 12 PHE HB3 1 1 11 36897 1 1 12 PHE HD1 H 11.855 -12.948 -3.235 1.00 . A A . 12 PHE HD1 1 1 11 36898 1 1 12 PHE HD2 H 9.878 -16.329 -4.904 1.00 . A A . 12 PHE HD2 1 1 11 36899 1 1 12 PHE HE1 H 13.839 -13.436 -4.597 1.00 . A A . 12 PHE HE1 1 1 11 36900 1 1 12 PHE HE2 H 11.863 -16.821 -6.265 1.00 . A A . 12 PHE HE2 1 1 11 36901 1 1 12 PHE HZ H 13.847 -15.374 -6.114 1.00 . A A . 12 PHE HZ 1 1 11 36902 1 1 12 PHE N N 9.662 -11.962 -2.451 1.00 . A A . 12 PHE N 1 1 11 36903 1 1 12 PHE O O 6.984 -13.425 -2.089 1.00 . A A . 12 PHE O 1 1 11 36904 1 1 13 SER C C 4.578 -13.075 -4.496 1.00 . A A . 13 SER C 1 1 11 36905 1 1 13 SER CA C 5.323 -11.965 -3.756 1.00 . A A . 13 SER CA 1 1 11 36906 1 1 13 SER CB C 4.896 -10.591 -4.287 1.00 . A A . 13 SER CB 1 1 11 36907 1 1 13 SER H H 7.207 -11.712 -4.671 1.00 . A A . 13 SER H 1 1 11 36908 1 1 13 SER HA H 5.091 -12.027 -2.704 1.00 . A A . 13 SER HA 1 1 11 36909 1 1 13 SER HB2 H 5.444 -9.819 -3.768 1.00 . A A . 13 SER HB2 1 1 11 36910 1 1 13 SER HB3 H 5.112 -10.531 -5.342 1.00 . A A . 13 SER HB3 1 1 11 36911 1 1 13 SER HG H 3.235 -9.599 -4.601 1.00 . A A . 13 SER HG 1 1 11 36912 1 1 13 SER N N 6.758 -12.132 -3.909 1.00 . A A . 13 SER N 1 1 11 36913 1 1 13 SER O O 5.108 -13.688 -5.428 1.00 . A A . 13 SER O 1 1 11 36914 1 1 13 SER OG O 3.507 -10.371 -4.095 1.00 . A A . 13 SER OG 1 1 11 36915 1 1 14 VAL C C 1.942 -13.888 -5.998 1.00 . A A . 14 VAL C 1 1 11 36916 1 1 14 VAL CA C 2.506 -14.358 -4.661 1.00 . A A . 14 VAL CA 1 1 11 36917 1 1 14 VAL CB C 1.339 -14.754 -3.728 1.00 . A A . 14 VAL CB 1 1 11 36918 1 1 14 VAL CG1 C 1.863 -15.411 -2.463 1.00 . A A . 14 VAL CG1 1 1 11 36919 1 1 14 VAL CG2 C 0.479 -13.544 -3.382 1.00 . A A . 14 VAL CG2 1 1 11 36920 1 1 14 VAL H H 3.000 -12.812 -3.305 1.00 . A A . 14 VAL H 1 1 11 36921 1 1 14 VAL HA H 3.118 -15.234 -4.830 1.00 . A A . 14 VAL HA 1 1 11 36922 1 1 14 VAL HB H 0.719 -15.469 -4.247 1.00 . A A . 14 VAL HB 1 1 11 36923 1 1 14 VAL HG11 H 1.036 -15.647 -1.811 1.00 . A A . 14 VAL HG11 1 1 11 36924 1 1 14 VAL HG12 H 2.536 -14.733 -1.958 1.00 . A A . 14 VAL HG12 1 1 11 36925 1 1 14 VAL HG13 H 2.390 -16.318 -2.719 1.00 . A A . 14 VAL HG13 1 1 11 36926 1 1 14 VAL HG21 H -0.353 -13.859 -2.768 1.00 . A A . 14 VAL HG21 1 1 11 36927 1 1 14 VAL HG22 H 0.107 -13.095 -4.290 1.00 . A A . 14 VAL HG22 1 1 11 36928 1 1 14 VAL HG23 H 1.071 -12.822 -2.840 1.00 . A A . 14 VAL HG23 1 1 11 36929 1 1 14 VAL N N 3.349 -13.332 -4.059 1.00 . A A . 14 VAL N 1 1 11 36930 1 1 14 VAL O O 1.487 -14.692 -6.808 1.00 . A A . 14 VAL O 1 1 11 36931 1 1 15 CYS C C 2.492 -10.988 -7.987 1.00 . A A . 15 CYS C 1 1 11 36932 1 1 15 CYS CA C 1.483 -11.992 -7.449 1.00 . A A . 15 CYS CA 1 1 11 36933 1 1 15 CYS CB C 0.136 -11.303 -7.207 1.00 . A A . 15 CYS CB 1 1 11 36934 1 1 15 CYS H H 2.359 -11.996 -5.529 1.00 . A A . 15 CYS H 1 1 11 36935 1 1 15 CYS HA H 1.354 -12.784 -8.172 1.00 . A A . 15 CYS HA 1 1 11 36936 1 1 15 CYS HB2 H -0.554 -12.019 -6.782 1.00 . A A . 15 CYS HB2 1 1 11 36937 1 1 15 CYS HB3 H 0.278 -10.486 -6.510 1.00 . A A . 15 CYS HB3 1 1 11 36938 1 1 15 CYS N N 1.979 -12.581 -6.216 1.00 . A A . 15 CYS N 1 1 11 36939 1 1 15 CYS O O 3.264 -10.404 -7.220 1.00 . A A . 15 CYS O 1 1 11 36940 1 1 15 CYS SG S -0.631 -10.620 -8.711 1.00 . A A . 15 CYS SG 1 1 11 36941 1 1 16 ASP C C 2.752 -8.507 -10.106 1.00 . A A . 16 ASP C 1 1 11 36942 1 1 16 ASP CA C 3.424 -9.864 -9.927 1.00 . A A . 16 ASP CA 1 1 11 36943 1 1 16 ASP CB C 3.911 -10.411 -11.274 1.00 . A A . 16 ASP CB 1 1 11 36944 1 1 16 ASP CG C 5.013 -9.570 -11.898 1.00 . A A . 16 ASP CG 1 1 11 36945 1 1 16 ASP H H 1.846 -11.276 -9.852 1.00 . A A . 16 ASP H 1 1 11 36946 1 1 16 ASP HA H 4.268 -9.746 -9.266 1.00 . A A . 16 ASP HA 1 1 11 36947 1 1 16 ASP HB2 H 4.289 -11.413 -11.135 1.00 . A A . 16 ASP HB2 1 1 11 36948 1 1 16 ASP HB3 H 3.079 -10.440 -11.964 1.00 . A A . 16 ASP HB3 1 1 11 36949 1 1 16 ASP N N 2.495 -10.795 -9.297 1.00 . A A . 16 ASP N 1 1 11 36950 1 1 16 ASP O O 1.772 -8.377 -10.841 1.00 . A A . 16 ASP O 1 1 11 36951 1 1 16 ASP OD1 O 5.067 -9.495 -13.144 1.00 . A A . 16 ASP OD1 1 1 11 36952 1 1 16 ASP OD2 O 5.837 -9.000 -11.151 1.00 . A A . 16 ASP OD2 1 1 11 36953 1 1 17 SER C C 3.622 -5.115 -9.890 1.00 . A A . 17 SER C 1 1 11 36954 1 1 17 SER CA C 2.659 -6.188 -9.397 1.00 . A A . 17 SER CA 1 1 11 36955 1 1 17 SER CB C 2.215 -5.868 -7.970 1.00 . A A . 17 SER CB 1 1 11 36956 1 1 17 SER H H 4.113 -7.649 -8.925 1.00 . A A . 17 SER H 1 1 11 36957 1 1 17 SER HA H 1.795 -6.210 -10.041 1.00 . A A . 17 SER HA 1 1 11 36958 1 1 17 SER HB2 H 3.087 -5.757 -7.340 1.00 . A A . 17 SER HB2 1 1 11 36959 1 1 17 SER HB3 H 1.648 -4.946 -7.970 1.00 . A A . 17 SER HB3 1 1 11 36960 1 1 17 SER HG H 1.622 -7.734 -7.889 1.00 . A A . 17 SER HG 1 1 11 36961 1 1 17 SER N N 3.278 -7.504 -9.423 1.00 . A A . 17 SER N 1 1 11 36962 1 1 17 SER O O 4.837 -5.325 -9.924 1.00 . A A . 17 SER O 1 1 11 36963 1 1 17 SER OG O 1.405 -6.906 -7.447 1.00 . A A . 17 SER OG 1 1 11 36964 1 1 18 VAL C C 3.504 -1.589 -9.898 1.00 . A A . 18 VAL C 1 1 11 36965 1 1 18 VAL CA C 3.892 -2.839 -10.688 1.00 . A A . 18 VAL CA 1 1 11 36966 1 1 18 VAL CB C 3.785 -2.572 -12.208 1.00 . A A . 18 VAL CB 1 1 11 36967 1 1 18 VAL CG1 C 2.335 -2.462 -12.655 1.00 . A A . 18 VAL CG1 1 1 11 36968 1 1 18 VAL CG2 C 4.564 -1.326 -12.596 1.00 . A A . 18 VAL CG2 1 1 11 36969 1 1 18 VAL H H 2.094 -3.890 -10.319 1.00 . A A . 18 VAL H 1 1 11 36970 1 1 18 VAL HA H 4.920 -3.084 -10.462 1.00 . A A . 18 VAL HA 1 1 11 36971 1 1 18 VAL HB H 4.224 -3.410 -12.723 1.00 . A A . 18 VAL HB 1 1 11 36972 1 1 18 VAL HG11 H 2.300 -2.262 -13.715 1.00 . A A . 18 VAL HG11 1 1 11 36973 1 1 18 VAL HG12 H 1.852 -1.657 -12.119 1.00 . A A . 18 VAL HG12 1 1 11 36974 1 1 18 VAL HG13 H 1.823 -3.391 -12.447 1.00 . A A . 18 VAL HG13 1 1 11 36975 1 1 18 VAL HG21 H 4.433 -1.133 -13.650 1.00 . A A . 18 VAL HG21 1 1 11 36976 1 1 18 VAL HG22 H 5.614 -1.478 -12.386 1.00 . A A . 18 VAL HG22 1 1 11 36977 1 1 18 VAL HG23 H 4.202 -0.484 -12.027 1.00 . A A . 18 VAL HG23 1 1 11 36978 1 1 18 VAL N N 3.078 -3.974 -10.286 1.00 . A A . 18 VAL N 1 1 11 36979 1 1 18 VAL O O 2.373 -1.112 -9.984 1.00 . A A . 18 VAL O 1 1 11 36980 1 1 19 SER C C 4.736 1.341 -9.102 1.00 . A A . 19 SER C 1 1 11 36981 1 1 19 SER CA C 4.204 0.133 -8.340 1.00 . A A . 19 SER CA 1 1 11 36982 1 1 19 SER CB C 4.863 0.036 -6.960 1.00 . A A . 19 SER CB 1 1 11 36983 1 1 19 SER H H 5.302 -1.537 -9.028 1.00 . A A . 19 SER H 1 1 11 36984 1 1 19 SER HA H 3.137 0.246 -8.214 1.00 . A A . 19 SER HA 1 1 11 36985 1 1 19 SER HB2 H 5.930 -0.092 -7.080 1.00 . A A . 19 SER HB2 1 1 11 36986 1 1 19 SER HB3 H 4.669 0.942 -6.403 1.00 . A A . 19 SER HB3 1 1 11 36987 1 1 19 SER HG H 3.452 -0.860 -5.923 1.00 . A A . 19 SER HG 1 1 11 36988 1 1 19 SER N N 4.435 -1.083 -9.103 1.00 . A A . 19 SER N 1 1 11 36989 1 1 19 SER O O 5.924 1.409 -9.431 1.00 . A A . 19 SER O 1 1 11 36990 1 1 19 SER OG O 4.349 -1.068 -6.231 1.00 . A A . 19 SER OG 1 1 11 36991 1 1 20 VAL C C 3.980 4.717 -9.345 1.00 . A A . 20 VAL C 1 1 11 36992 1 1 20 VAL CA C 4.207 3.456 -10.162 1.00 . A A . 20 VAL CA 1 1 11 36993 1 1 20 VAL CB C 3.361 3.538 -11.451 1.00 . A A . 20 VAL CB 1 1 11 36994 1 1 20 VAL CG1 C 3.770 4.728 -12.301 1.00 . A A . 20 VAL CG1 1 1 11 36995 1 1 20 VAL CG2 C 3.461 2.248 -12.246 1.00 . A A . 20 VAL CG2 1 1 11 36996 1 1 20 VAL H H 2.925 2.177 -9.075 1.00 . A A . 20 VAL H 1 1 11 36997 1 1 20 VAL HA H 5.248 3.386 -10.436 1.00 . A A . 20 VAL HA 1 1 11 36998 1 1 20 VAL HB H 2.330 3.676 -11.166 1.00 . A A . 20 VAL HB 1 1 11 36999 1 1 20 VAL HG11 H 4.816 4.647 -12.552 1.00 . A A . 20 VAL HG11 1 1 11 37000 1 1 20 VAL HG12 H 3.600 5.640 -11.746 1.00 . A A . 20 VAL HG12 1 1 11 37001 1 1 20 VAL HG13 H 3.182 4.744 -13.207 1.00 . A A . 20 VAL HG13 1 1 11 37002 1 1 20 VAL HG21 H 2.861 2.327 -13.140 1.00 . A A . 20 VAL HG21 1 1 11 37003 1 1 20 VAL HG22 H 3.102 1.428 -11.642 1.00 . A A . 20 VAL HG22 1 1 11 37004 1 1 20 VAL HG23 H 4.491 2.071 -12.518 1.00 . A A . 20 VAL HG23 1 1 11 37005 1 1 20 VAL N N 3.854 2.280 -9.388 1.00 . A A . 20 VAL N 1 1 11 37006 1 1 20 VAL O O 2.985 4.833 -8.638 1.00 . A A . 20 VAL O 1 1 11 37007 1 1 21 TRP C C 4.190 7.922 -9.832 1.00 . A A . 21 TRP C 1 1 11 37008 1 1 21 TRP CA C 4.741 6.947 -8.806 1.00 . A A . 21 TRP CA 1 1 11 37009 1 1 21 TRP CB C 6.062 7.454 -8.225 1.00 . A A . 21 TRP CB 1 1 11 37010 1 1 21 TRP CD1 C 7.386 5.569 -7.088 1.00 . A A . 21 TRP CD1 1 1 11 37011 1 1 21 TRP CD2 C 6.188 6.835 -5.678 1.00 . A A . 21 TRP CD2 1 1 11 37012 1 1 21 TRP CE2 C 6.861 5.847 -4.934 1.00 . A A . 21 TRP CE2 1 1 11 37013 1 1 21 TRP CE3 C 5.372 7.748 -5.000 1.00 . A A . 21 TRP CE3 1 1 11 37014 1 1 21 TRP CG C 6.539 6.643 -7.055 1.00 . A A . 21 TRP CG 1 1 11 37015 1 1 21 TRP CH2 C 5.935 6.651 -2.915 1.00 . A A . 21 TRP CH2 1 1 11 37016 1 1 21 TRP CZ2 C 6.740 5.743 -3.551 1.00 . A A . 21 TRP CZ2 1 1 11 37017 1 1 21 TRP CZ3 C 5.255 7.645 -3.626 1.00 . A A . 21 TRP CZ3 1 1 11 37018 1 1 21 TRP H H 5.722 5.468 -9.949 1.00 . A A . 21 TRP H 1 1 11 37019 1 1 21 TRP HA H 4.020 6.834 -8.007 1.00 . A A . 21 TRP HA 1 1 11 37020 1 1 21 TRP HB2 H 6.824 7.420 -8.990 1.00 . A A . 21 TRP HB2 1 1 11 37021 1 1 21 TRP HB3 H 5.936 8.475 -7.896 1.00 . A A . 21 TRP HB3 1 1 11 37022 1 1 21 TRP HD1 H 7.830 5.171 -7.989 1.00 . A A . 21 TRP HD1 1 1 11 37023 1 1 21 TRP HE1 H 8.156 4.321 -5.579 1.00 . A A . 21 TRP HE1 1 1 11 37024 1 1 21 TRP HE3 H 4.838 8.523 -5.531 1.00 . A A . 21 TRP HE3 1 1 11 37025 1 1 21 TRP HH2 H 5.812 6.609 -1.842 1.00 . A A . 21 TRP HH2 1 1 11 37026 1 1 21 TRP HZ2 H 7.258 4.984 -2.986 1.00 . A A . 21 TRP HZ2 1 1 11 37027 1 1 21 TRP HZ3 H 4.627 8.341 -3.086 1.00 . A A . 21 TRP HZ3 1 1 11 37028 1 1 21 TRP N N 4.910 5.651 -9.434 1.00 . A A . 21 TRP N 1 1 11 37029 1 1 21 TRP NE1 N 7.586 5.089 -5.816 1.00 . A A . 21 TRP NE1 1 1 11 37030 1 1 21 TRP O O 4.932 8.515 -10.617 1.00 . A A . 21 TRP O 1 1 11 37031 1 1 22 VAL C C 2.079 10.310 -10.412 1.00 . A A . 22 VAL C 1 1 11 37032 1 1 22 VAL CA C 2.177 8.847 -10.813 1.00 . A A . 22 VAL CA 1 1 11 37033 1 1 22 VAL CB C 0.761 8.282 -11.035 1.00 . A A . 22 VAL CB 1 1 11 37034 1 1 22 VAL CG1 C -0.004 9.096 -12.062 1.00 . A A . 22 VAL CG1 1 1 11 37035 1 1 22 VAL CG2 C 0.835 6.826 -11.458 1.00 . A A . 22 VAL CG2 1 1 11 37036 1 1 22 VAL H H 2.362 7.640 -9.097 1.00 . A A . 22 VAL H 1 1 11 37037 1 1 22 VAL HA H 2.723 8.771 -11.744 1.00 . A A . 22 VAL HA 1 1 11 37038 1 1 22 VAL HB H 0.227 8.333 -10.100 1.00 . A A . 22 VAL HB 1 1 11 37039 1 1 22 VAL HG11 H -0.119 10.109 -11.705 1.00 . A A . 22 VAL HG11 1 1 11 37040 1 1 22 VAL HG12 H -0.978 8.657 -12.216 1.00 . A A . 22 VAL HG12 1 1 11 37041 1 1 22 VAL HG13 H 0.540 9.103 -12.995 1.00 . A A . 22 VAL HG13 1 1 11 37042 1 1 22 VAL HG21 H 1.345 6.254 -10.695 1.00 . A A . 22 VAL HG21 1 1 11 37043 1 1 22 VAL HG22 H 1.376 6.747 -12.388 1.00 . A A . 22 VAL HG22 1 1 11 37044 1 1 22 VAL HG23 H -0.164 6.439 -11.588 1.00 . A A . 22 VAL HG23 1 1 11 37045 1 1 22 VAL N N 2.881 8.073 -9.814 1.00 . A A . 22 VAL N 1 1 11 37046 1 1 22 VAL O O 1.567 10.637 -9.341 1.00 . A A . 22 VAL O 1 1 11 37047 1 1 23 GLY C C 1.701 13.231 -12.233 1.00 . A A . 23 GLY C 1 1 11 37048 1 1 23 GLY CA C 2.441 12.600 -11.073 1.00 . A A . 23 GLY CA 1 1 11 37049 1 1 23 GLY H H 3.082 10.841 -12.051 1.00 . A A . 23 GLY H 1 1 11 37050 1 1 23 GLY HA2 H 1.888 12.776 -10.159 1.00 . A A . 23 GLY HA2 1 1 11 37051 1 1 23 GLY HA3 H 3.420 13.052 -10.993 1.00 . A A . 23 GLY HA3 1 1 11 37052 1 1 23 GLY N N 2.589 11.175 -11.271 1.00 . A A . 23 GLY N 1 1 11 37053 1 1 23 GLY O O 1.862 14.418 -12.519 1.00 . A A . 23 GLY O 1 1 11 37054 1 1 24 ASP C C -1.318 12.481 -13.990 1.00 . A A . 24 ASP C 1 1 11 37055 1 1 24 ASP CA C 0.154 12.873 -14.085 1.00 . A A . 24 ASP CA 1 1 11 37056 1 1 24 ASP CB C 0.763 12.288 -15.369 1.00 . A A . 24 ASP CB 1 1 11 37057 1 1 24 ASP CG C 0.694 10.772 -15.415 1.00 . A A . 24 ASP CG 1 1 11 37058 1 1 24 ASP H H 0.824 11.482 -12.636 1.00 . A A . 24 ASP H 1 1 11 37059 1 1 24 ASP HA H 0.225 13.950 -14.122 1.00 . A A . 24 ASP HA 1 1 11 37060 1 1 24 ASP HB2 H 0.226 12.677 -16.223 1.00 . A A . 24 ASP HB2 1 1 11 37061 1 1 24 ASP HB3 H 1.801 12.584 -15.435 1.00 . A A . 24 ASP HB3 1 1 11 37062 1 1 24 ASP N N 0.901 12.419 -12.917 1.00 . A A . 24 ASP N 1 1 11 37063 1 1 24 ASP O O -2.047 12.521 -14.981 1.00 . A A . 24 ASP O 1 1 11 37064 1 1 24 ASP OD1 O -0.284 10.231 -15.962 1.00 . A A . 24 ASP OD1 1 1 11 37065 1 1 24 ASP OD2 O 1.630 10.112 -14.909 1.00 . A A . 24 ASP OD2 1 1 11 37066 1 1 25 LYS C C -4.040 12.961 -12.685 1.00 . A A . 25 LYS C 1 1 11 37067 1 1 25 LYS CA C -3.148 11.727 -12.582 1.00 . A A . 25 LYS CA 1 1 11 37068 1 1 25 LYS CB C -3.314 11.058 -11.213 1.00 . A A . 25 LYS CB 1 1 11 37069 1 1 25 LYS CD C -4.837 9.906 -9.572 1.00 . A A . 25 LYS CD 1 1 11 37070 1 1 25 LYS CE C -4.098 8.574 -9.492 1.00 . A A . 25 LYS CE 1 1 11 37071 1 1 25 LYS CG C -4.723 10.550 -10.943 1.00 . A A . 25 LYS CG 1 1 11 37072 1 1 25 LYS H H -1.139 12.104 -12.037 1.00 . A A . 25 LYS H 1 1 11 37073 1 1 25 LYS HA H -3.422 11.028 -13.357 1.00 . A A . 25 LYS HA 1 1 11 37074 1 1 25 LYS HB2 H -2.635 10.220 -11.150 1.00 . A A . 25 LYS HB2 1 1 11 37075 1 1 25 LYS HB3 H -3.058 11.772 -10.445 1.00 . A A . 25 LYS HB3 1 1 11 37076 1 1 25 LYS HD2 H -4.422 10.580 -8.838 1.00 . A A . 25 LYS HD2 1 1 11 37077 1 1 25 LYS HD3 H -5.881 9.740 -9.356 1.00 . A A . 25 LYS HD3 1 1 11 37078 1 1 25 LYS HE2 H -3.061 8.733 -9.748 1.00 . A A . 25 LYS HE2 1 1 11 37079 1 1 25 LYS HE3 H -4.165 8.203 -8.480 1.00 . A A . 25 LYS HE3 1 1 11 37080 1 1 25 LYS HG2 H -5.409 11.381 -10.993 1.00 . A A . 25 LYS HG2 1 1 11 37081 1 1 25 LYS HG3 H -4.982 9.822 -11.696 1.00 . A A . 25 LYS HG3 1 1 11 37082 1 1 25 LYS HZ1 H -4.549 7.860 -11.405 1.00 . A A . 25 LYS HZ1 1 1 11 37083 1 1 25 LYS HZ2 H -5.684 7.433 -10.227 1.00 . A A . 25 LYS HZ2 1 1 11 37084 1 1 25 LYS HZ3 H -4.187 6.640 -10.282 1.00 . A A . 25 LYS HZ3 1 1 11 37085 1 1 25 LYS N N -1.757 12.108 -12.793 1.00 . A A . 25 LYS N 1 1 11 37086 1 1 25 LYS NZ N -4.670 7.559 -10.418 1.00 . A A . 25 LYS NZ 1 1 11 37087 1 1 25 LYS O O -3.788 13.967 -12.024 1.00 . A A . 25 LYS O 1 1 11 37088 1 1 26 THR C C -7.256 13.923 -13.022 1.00 . A A . 26 THR C 1 1 11 37089 1 1 26 THR CA C -5.923 14.040 -13.764 1.00 . A A . 26 THR CA 1 1 11 37090 1 1 26 THR CB C -6.174 14.250 -15.280 1.00 . A A . 26 THR CB 1 1 11 37091 1 1 26 THR CG2 C -6.891 13.060 -15.903 1.00 . A A . 26 THR CG2 1 1 11 37092 1 1 26 THR H H -5.247 12.047 -13.989 1.00 . A A . 26 THR H 1 1 11 37093 1 1 26 THR HA H -5.404 14.910 -13.393 1.00 . A A . 26 THR HA 1 1 11 37094 1 1 26 THR HB H -5.216 14.364 -15.769 1.00 . A A . 26 THR HB 1 1 11 37095 1 1 26 THR HG1 H -6.613 16.141 -14.927 1.00 . A A . 26 THR HG1 1 1 11 37096 1 1 26 THR HG21 H -7.822 12.890 -15.384 1.00 . A A . 26 THR HG21 1 1 11 37097 1 1 26 THR HG22 H -6.270 12.180 -15.823 1.00 . A A . 26 THR HG22 1 1 11 37098 1 1 26 THR HG23 H -7.091 13.265 -16.943 1.00 . A A . 26 THR HG23 1 1 11 37099 1 1 26 THR N N -5.066 12.889 -13.522 1.00 . A A . 26 THR N 1 1 11 37100 1 1 26 THR O O -7.833 14.929 -12.615 1.00 . A A . 26 THR O 1 1 11 37101 1 1 26 THR OG1 O -6.946 15.435 -15.495 1.00 . A A . 26 THR OG1 1 1 11 37102 1 1 27 THR C C -8.948 11.320 -11.189 1.00 . A A . 27 THR C 1 1 11 37103 1 1 27 THR CA C -9.008 12.495 -12.150 1.00 . A A . 27 THR CA 1 1 11 37104 1 1 27 THR CB C -10.149 12.267 -13.157 1.00 . A A . 27 THR CB 1 1 11 37105 1 1 27 THR CG2 C -10.730 13.587 -13.631 1.00 . A A . 27 THR CG2 1 1 11 37106 1 1 27 THR H H -7.228 11.932 -13.138 1.00 . A A . 27 THR H 1 1 11 37107 1 1 27 THR HA H -9.235 13.387 -11.588 1.00 . A A . 27 THR HA 1 1 11 37108 1 1 27 THR HB H -10.932 11.707 -12.663 1.00 . A A . 27 THR HB 1 1 11 37109 1 1 27 THR HG1 H -9.244 10.702 -13.963 1.00 . A A . 27 THR HG1 1 1 11 37110 1 1 27 THR HG21 H -11.129 14.129 -12.786 1.00 . A A . 27 THR HG21 1 1 11 37111 1 1 27 THR HG22 H -11.519 13.400 -14.345 1.00 . A A . 27 THR HG22 1 1 11 37112 1 1 27 THR HG23 H -9.952 14.174 -14.098 1.00 . A A . 27 THR HG23 1 1 11 37113 1 1 27 THR N N -7.736 12.706 -12.825 1.00 . A A . 27 THR N 1 1 11 37114 1 1 27 THR O O -8.302 10.308 -11.465 1.00 . A A . 27 THR O 1 1 11 37115 1 1 27 THR OG1 O -9.675 11.506 -14.278 1.00 . A A . 27 THR OG1 1 1 11 37116 1 1 28 ALA C C -11.060 10.427 -8.394 1.00 . A A . 28 ALA C 1 1 11 37117 1 1 28 ALA CA C -9.699 10.409 -9.068 1.00 . A A . 28 ALA CA 1 1 11 37118 1 1 28 ALA CB C -8.597 10.559 -8.035 1.00 . A A . 28 ALA CB 1 1 11 37119 1 1 28 ALA H H -10.079 12.326 -9.880 1.00 . A A . 28 ALA H 1 1 11 37120 1 1 28 ALA HA H -9.568 9.464 -9.574 1.00 . A A . 28 ALA HA 1 1 11 37121 1 1 28 ALA HB1 H -7.639 10.589 -8.533 1.00 . A A . 28 ALA HB1 1 1 11 37122 1 1 28 ALA HB2 H -8.624 9.721 -7.357 1.00 . A A . 28 ALA HB2 1 1 11 37123 1 1 28 ALA HB3 H -8.743 11.477 -7.484 1.00 . A A . 28 ALA HB3 1 1 11 37124 1 1 28 ALA N N -9.618 11.469 -10.057 1.00 . A A . 28 ALA N 1 1 11 37125 1 1 28 ALA O O -11.820 11.383 -8.545 1.00 . A A . 28 ALA O 1 1 11 37126 1 1 29 THR C C -12.454 9.446 -5.463 1.00 . A A . 29 THR C 1 1 11 37127 1 1 29 THR CA C -12.644 9.294 -6.969 1.00 . A A . 29 THR CA 1 1 11 37128 1 1 29 THR CB C -13.353 7.962 -7.267 1.00 . A A . 29 THR CB 1 1 11 37129 1 1 29 THR CG2 C -14.777 7.976 -6.732 1.00 . A A . 29 THR CG2 1 1 11 37130 1 1 29 THR H H -10.734 8.634 -7.583 1.00 . A A . 29 THR H 1 1 11 37131 1 1 29 THR HA H -13.269 10.100 -7.325 1.00 . A A . 29 THR HA 1 1 11 37132 1 1 29 THR HB H -12.809 7.164 -6.786 1.00 . A A . 29 THR HB 1 1 11 37133 1 1 29 THR HG1 H -12.477 7.799 -9.030 1.00 . A A . 29 THR HG1 1 1 11 37134 1 1 29 THR HG21 H -14.760 8.146 -5.666 1.00 . A A . 29 THR HG21 1 1 11 37135 1 1 29 THR HG22 H -15.249 7.028 -6.940 1.00 . A A . 29 THR HG22 1 1 11 37136 1 1 29 THR HG23 H -15.334 8.767 -7.214 1.00 . A A . 29 THR HG23 1 1 11 37137 1 1 29 THR N N -11.371 9.376 -7.659 1.00 . A A . 29 THR N 1 1 11 37138 1 1 29 THR O O -11.763 8.644 -4.827 1.00 . A A . 29 THR O 1 1 11 37139 1 1 29 THR OG1 O -13.377 7.731 -8.683 1.00 . A A . 29 THR OG1 1 1 11 37140 1 1 30 ASP C C -13.702 9.684 -2.671 1.00 . A A . 30 ASP C 1 1 11 37141 1 1 30 ASP CA C -12.992 10.773 -3.479 1.00 . A A . 30 ASP CA 1 1 11 37142 1 1 30 ASP CB C -13.610 12.153 -3.196 1.00 . A A . 30 ASP CB 1 1 11 37143 1 1 30 ASP CG C -13.671 12.495 -1.719 1.00 . A A . 30 ASP CG 1 1 11 37144 1 1 30 ASP H H -13.603 11.081 -5.486 1.00 . A A . 30 ASP H 1 1 11 37145 1 1 30 ASP HA H -11.949 10.789 -3.199 1.00 . A A . 30 ASP HA 1 1 11 37146 1 1 30 ASP HB2 H -13.022 12.913 -3.692 1.00 . A A . 30 ASP HB2 1 1 11 37147 1 1 30 ASP HB3 H -14.619 12.173 -3.590 1.00 . A A . 30 ASP HB3 1 1 11 37148 1 1 30 ASP N N -13.069 10.483 -4.909 1.00 . A A . 30 ASP N 1 1 11 37149 1 1 30 ASP O O -14.450 8.878 -3.232 1.00 . A A . 30 ASP O 1 1 11 37150 1 1 30 ASP OD1 O -14.748 12.314 -1.119 1.00 . A A . 30 ASP OD1 1 1 11 37151 1 1 30 ASP OD2 O -12.647 12.928 -1.149 1.00 . A A . 30 ASP OD2 1 1 11 37152 1 1 31 ILE C C -15.604 8.735 -0.538 1.00 . A A . 31 ILE C 1 1 11 37153 1 1 31 ILE CA C -14.075 8.660 -0.489 1.00 . A A . 31 ILE CA 1 1 11 37154 1 1 31 ILE CB C -13.571 8.827 0.970 1.00 . A A . 31 ILE CB 1 1 11 37155 1 1 31 ILE CD1 C -13.648 7.801 3.300 1.00 . A A . 31 ILE CD1 1 1 11 37156 1 1 31 ILE CG1 C -14.193 7.771 1.889 1.00 . A A . 31 ILE CG1 1 1 11 37157 1 1 31 ILE CG2 C -13.865 10.230 1.491 1.00 . A A . 31 ILE CG2 1 1 11 37158 1 1 31 ILE H H -12.861 10.325 -0.977 1.00 . A A . 31 ILE H 1 1 11 37159 1 1 31 ILE HA H -13.769 7.685 -0.841 1.00 . A A . 31 ILE HA 1 1 11 37160 1 1 31 ILE HB H -12.497 8.697 0.967 1.00 . A A . 31 ILE HB 1 1 11 37161 1 1 31 ILE HD11 H -14.121 7.025 3.884 1.00 . A A . 31 ILE HD11 1 1 11 37162 1 1 31 ILE HD12 H -13.856 8.763 3.746 1.00 . A A . 31 ILE HD12 1 1 11 37163 1 1 31 ILE HD13 H -12.582 7.636 3.278 1.00 . A A . 31 ILE HD13 1 1 11 37164 1 1 31 ILE HG12 H -15.259 7.936 1.945 1.00 . A A . 31 ILE HG12 1 1 11 37165 1 1 31 ILE HG13 H -14.005 6.790 1.480 1.00 . A A . 31 ILE HG13 1 1 11 37166 1 1 31 ILE HG21 H -13.494 10.322 2.501 1.00 . A A . 31 ILE HG21 1 1 11 37167 1 1 31 ILE HG22 H -14.931 10.400 1.484 1.00 . A A . 31 ILE HG22 1 1 11 37168 1 1 31 ILE HG23 H -13.380 10.959 0.861 1.00 . A A . 31 ILE HG23 1 1 11 37169 1 1 31 ILE N N -13.468 9.653 -1.366 1.00 . A A . 31 ILE N 1 1 11 37170 1 1 31 ILE O O -16.291 7.721 -0.394 1.00 . A A . 31 ILE O 1 1 11 37171 1 1 32 LYS C C -18.130 9.619 -2.182 1.00 . A A . 32 LYS C 1 1 11 37172 1 1 32 LYS CA C -17.569 10.133 -0.858 1.00 . A A . 32 LYS CA 1 1 11 37173 1 1 32 LYS CB C -17.887 11.615 -0.687 1.00 . A A . 32 LYS CB 1 1 11 37174 1 1 32 LYS CD C -17.584 13.689 0.696 1.00 . A A . 32 LYS CD 1 1 11 37175 1 1 32 LYS CE C -16.909 14.284 1.920 1.00 . A A . 32 LYS CE 1 1 11 37176 1 1 32 LYS CG C -17.342 12.197 0.606 1.00 . A A . 32 LYS CG 1 1 11 37177 1 1 32 LYS H H -15.529 10.701 -0.933 1.00 . A A . 32 LYS H 1 1 11 37178 1 1 32 LYS HA H -18.022 9.580 -0.050 1.00 . A A . 32 LYS HA 1 1 11 37179 1 1 32 LYS HB2 H -17.454 12.162 -1.514 1.00 . A A . 32 LYS HB2 1 1 11 37180 1 1 32 LYS HB3 H -18.958 11.749 -0.696 1.00 . A A . 32 LYS HB3 1 1 11 37181 1 1 32 LYS HD2 H -17.182 14.156 -0.187 1.00 . A A . 32 LYS HD2 1 1 11 37182 1 1 32 LYS HD3 H -18.647 13.872 0.755 1.00 . A A . 32 LYS HD3 1 1 11 37183 1 1 32 LYS HE2 H -15.845 14.126 1.833 1.00 . A A . 32 LYS HE2 1 1 11 37184 1 1 32 LYS HE3 H -17.112 15.343 1.951 1.00 . A A . 32 LYS HE3 1 1 11 37185 1 1 32 LYS HG2 H -17.825 11.717 1.439 1.00 . A A . 32 LYS HG2 1 1 11 37186 1 1 32 LYS HG3 H -16.279 12.013 0.650 1.00 . A A . 32 LYS HG3 1 1 11 37187 1 1 32 LYS HZ1 H -17.141 12.649 3.200 1.00 . A A . 32 LYS HZ1 1 1 11 37188 1 1 32 LYS HZ2 H -18.417 13.754 3.264 1.00 . A A . 32 LYS HZ2 1 1 11 37189 1 1 32 LYS HZ3 H -16.943 14.126 4.002 1.00 . A A . 32 LYS HZ3 1 1 11 37190 1 1 32 LYS N N -16.130 9.928 -0.791 1.00 . A A . 32 LYS N 1 1 11 37191 1 1 32 LYS NZ N -17.386 13.659 3.184 1.00 . A A . 32 LYS NZ 1 1 11 37192 1 1 32 LYS O O -19.346 9.506 -2.352 1.00 . A A . 32 LYS O 1 1 11 37193 1 1 33 GLY C C -17.731 9.846 -5.466 1.00 . A A . 33 GLY C 1 1 11 37194 1 1 33 GLY CA C -17.653 8.778 -4.397 1.00 . A A . 33 GLY CA 1 1 11 37195 1 1 33 GLY H H -16.283 9.441 -2.925 1.00 . A A . 33 GLY H 1 1 11 37196 1 1 33 GLY HA2 H -16.945 8.023 -4.708 1.00 . A A . 33 GLY HA2 1 1 11 37197 1 1 33 GLY HA3 H -18.627 8.322 -4.287 1.00 . A A . 33 GLY HA3 1 1 11 37198 1 1 33 GLY N N -17.238 9.310 -3.114 1.00 . A A . 33 GLY N 1 1 11 37199 1 1 33 GLY O O -18.364 9.656 -6.505 1.00 . A A . 33 GLY O 1 1 11 37200 1 1 34 LYS C C -15.881 12.049 -7.047 1.00 . A A . 34 LYS C 1 1 11 37201 1 1 34 LYS CA C -17.105 12.087 -6.148 1.00 . A A . 34 LYS CA 1 1 11 37202 1 1 34 LYS CB C -17.142 13.409 -5.386 1.00 . A A . 34 LYS CB 1 1 11 37203 1 1 34 LYS CD C -19.649 13.484 -5.192 1.00 . A A . 34 LYS CD 1 1 11 37204 1 1 34 LYS CE C -20.822 13.688 -4.249 1.00 . A A . 34 LYS CE 1 1 11 37205 1 1 34 LYS CG C -18.328 13.547 -4.447 1.00 . A A . 34 LYS CG 1 1 11 37206 1 1 34 LYS H H -16.591 11.063 -4.376 1.00 . A A . 34 LYS H 1 1 11 37207 1 1 34 LYS HA H -17.991 12.002 -6.757 1.00 . A A . 34 LYS HA 1 1 11 37208 1 1 34 LYS HB2 H -16.239 13.493 -4.800 1.00 . A A . 34 LYS HB2 1 1 11 37209 1 1 34 LYS HB3 H -17.176 14.223 -6.096 1.00 . A A . 34 LYS HB3 1 1 11 37210 1 1 34 LYS HD2 H -19.663 14.259 -5.944 1.00 . A A . 34 LYS HD2 1 1 11 37211 1 1 34 LYS HD3 H -19.742 12.518 -5.665 1.00 . A A . 34 LYS HD3 1 1 11 37212 1 1 34 LYS HE2 H -21.739 13.565 -4.801 1.00 . A A . 34 LYS HE2 1 1 11 37213 1 1 34 LYS HE3 H -20.769 12.944 -3.471 1.00 . A A . 34 LYS HE3 1 1 11 37214 1 1 34 LYS HG2 H -18.297 12.746 -3.727 1.00 . A A . 34 LYS HG2 1 1 11 37215 1 1 34 LYS HG3 H -18.260 14.490 -3.935 1.00 . A A . 34 LYS HG3 1 1 11 37216 1 1 34 LYS HZ1 H -19.932 15.182 -3.092 1.00 . A A . 34 LYS HZ1 1 1 11 37217 1 1 34 LYS HZ2 H -21.614 15.142 -2.978 1.00 . A A . 34 LYS HZ2 1 1 11 37218 1 1 34 LYS HZ3 H -20.877 15.773 -4.361 1.00 . A A . 34 LYS HZ3 1 1 11 37219 1 1 34 LYS N N -17.089 10.974 -5.213 1.00 . A A . 34 LYS N 1 1 11 37220 1 1 34 LYS NZ N -20.811 15.038 -3.628 1.00 . A A . 34 LYS NZ 1 1 11 37221 1 1 34 LYS O O -14.776 11.756 -6.590 1.00 . A A . 34 LYS O 1 1 11 37222 1 1 35 GLU C C -14.335 13.796 -9.169 1.00 . A A . 35 GLU C 1 1 11 37223 1 1 35 GLU CA C -14.982 12.420 -9.264 1.00 . A A . 35 GLU CA 1 1 11 37224 1 1 35 GLU CB C -15.472 12.163 -10.690 1.00 . A A . 35 GLU CB 1 1 11 37225 1 1 35 GLU CD C -14.884 12.038 -13.143 1.00 . A A . 35 GLU CD 1 1 11 37226 1 1 35 GLU CG C -14.370 12.232 -11.733 1.00 . A A . 35 GLU CG 1 1 11 37227 1 1 35 GLU H H -16.995 12.501 -8.636 1.00 . A A . 35 GLU H 1 1 11 37228 1 1 35 GLU HA H -14.252 11.670 -8.996 1.00 . A A . 35 GLU HA 1 1 11 37229 1 1 35 GLU HB2 H -15.918 11.180 -10.732 1.00 . A A . 35 GLU HB2 1 1 11 37230 1 1 35 GLU HB3 H -16.221 12.900 -10.937 1.00 . A A . 35 GLU HB3 1 1 11 37231 1 1 35 GLU HG2 H -13.894 13.197 -11.670 1.00 . A A . 35 GLU HG2 1 1 11 37232 1 1 35 GLU HG3 H -13.644 11.461 -11.522 1.00 . A A . 35 GLU HG3 1 1 11 37233 1 1 35 GLU N N -16.082 12.335 -8.322 1.00 . A A . 35 GLU N 1 1 11 37234 1 1 35 GLU O O -14.965 14.815 -9.463 1.00 . A A . 35 GLU O 1 1 11 37235 1 1 35 GLU OE1 O -15.184 13.047 -13.815 1.00 . A A . 35 GLU OE1 1 1 11 37236 1 1 35 GLU OE2 O -14.988 10.877 -13.592 1.00 . A A . 35 GLU OE2 1 1 11 37237 1 1 36 VAL C C -11.194 15.164 -9.517 1.00 . A A . 36 VAL C 1 1 11 37238 1 1 36 VAL CA C -12.374 15.070 -8.564 1.00 . A A . 36 VAL CA 1 1 11 37239 1 1 36 VAL CB C -11.868 15.230 -7.114 1.00 . A A . 36 VAL CB 1 1 11 37240 1 1 36 VAL CG1 C -13.029 15.256 -6.137 1.00 . A A . 36 VAL CG1 1 1 11 37241 1 1 36 VAL CG2 C -10.901 14.118 -6.751 1.00 . A A . 36 VAL CG2 1 1 11 37242 1 1 36 VAL H H -12.626 12.975 -8.553 1.00 . A A . 36 VAL H 1 1 11 37243 1 1 36 VAL HA H -13.058 15.876 -8.775 1.00 . A A . 36 VAL HA 1 1 11 37244 1 1 36 VAL HB H -11.343 16.172 -7.039 1.00 . A A . 36 VAL HB 1 1 11 37245 1 1 36 VAL HG11 H -12.651 15.349 -5.131 1.00 . A A . 36 VAL HG11 1 1 11 37246 1 1 36 VAL HG12 H -13.594 14.339 -6.228 1.00 . A A . 36 VAL HG12 1 1 11 37247 1 1 36 VAL HG13 H -13.670 16.096 -6.360 1.00 . A A . 36 VAL HG13 1 1 11 37248 1 1 36 VAL HG21 H -10.073 14.122 -7.441 1.00 . A A . 36 VAL HG21 1 1 11 37249 1 1 36 VAL HG22 H -11.412 13.167 -6.805 1.00 . A A . 36 VAL HG22 1 1 11 37250 1 1 36 VAL HG23 H -10.535 14.275 -5.747 1.00 . A A . 36 VAL HG23 1 1 11 37251 1 1 36 VAL N N -13.086 13.822 -8.745 1.00 . A A . 36 VAL N 1 1 11 37252 1 1 36 VAL O O -10.630 14.146 -9.937 1.00 . A A . 36 VAL O 1 1 11 37253 1 1 37 THR C C -8.445 16.764 -9.848 1.00 . A A . 37 THR C 1 1 11 37254 1 1 37 THR CA C -9.693 16.635 -10.708 1.00 . A A . 37 THR CA 1 1 11 37255 1 1 37 THR CB C -9.894 17.907 -11.546 1.00 . A A . 37 THR CB 1 1 11 37256 1 1 37 THR CG2 C -8.757 18.096 -12.541 1.00 . A A . 37 THR CG2 1 1 11 37257 1 1 37 THR H H -11.343 17.153 -9.513 1.00 . A A . 37 THR H 1 1 11 37258 1 1 37 THR HA H -9.578 15.795 -11.376 1.00 . A A . 37 THR HA 1 1 11 37259 1 1 37 THR HB H -9.916 18.754 -10.880 1.00 . A A . 37 THR HB 1 1 11 37260 1 1 37 THR HG1 H -11.699 17.155 -11.831 1.00 . A A . 37 THR HG1 1 1 11 37261 1 1 37 THR HG21 H -8.714 17.246 -13.203 1.00 . A A . 37 THR HG21 1 1 11 37262 1 1 37 THR HG22 H -7.823 18.187 -12.007 1.00 . A A . 37 THR HG22 1 1 11 37263 1 1 37 THR HG23 H -8.930 18.993 -13.117 1.00 . A A . 37 THR HG23 1 1 11 37264 1 1 37 THR N N -10.834 16.387 -9.860 1.00 . A A . 37 THR N 1 1 11 37265 1 1 37 THR O O -8.379 17.603 -8.946 1.00 . A A . 37 THR O 1 1 11 37266 1 1 37 THR OG1 O -11.143 17.825 -12.248 1.00 . A A . 37 THR OG1 1 1 11 37267 1 1 38 VAL C C -5.294 16.951 -9.724 1.00 . A A . 38 VAL C 1 1 11 37268 1 1 38 VAL CA C -6.271 15.859 -9.314 1.00 . A A . 38 VAL CA 1 1 11 37269 1 1 38 VAL CB C -5.594 14.478 -9.428 1.00 . A A . 38 VAL CB 1 1 11 37270 1 1 38 VAL CG1 C -4.287 14.448 -8.658 1.00 . A A . 38 VAL CG1 1 1 11 37271 1 1 38 VAL CG2 C -6.526 13.386 -8.931 1.00 . A A . 38 VAL CG2 1 1 11 37272 1 1 38 VAL H H -7.559 15.323 -10.893 1.00 . A A . 38 VAL H 1 1 11 37273 1 1 38 VAL HA H -6.555 16.012 -8.286 1.00 . A A . 38 VAL HA 1 1 11 37274 1 1 38 VAL HB H -5.377 14.288 -10.469 1.00 . A A . 38 VAL HB 1 1 11 37275 1 1 38 VAL HG11 H -4.478 14.660 -7.617 1.00 . A A . 38 VAL HG11 1 1 11 37276 1 1 38 VAL HG12 H -3.615 15.192 -9.059 1.00 . A A . 38 VAL HG12 1 1 11 37277 1 1 38 VAL HG13 H -3.839 13.470 -8.750 1.00 . A A . 38 VAL HG13 1 1 11 37278 1 1 38 VAL HG21 H -7.440 13.401 -9.506 1.00 . A A . 38 VAL HG21 1 1 11 37279 1 1 38 VAL HG22 H -6.754 13.553 -7.887 1.00 . A A . 38 VAL HG22 1 1 11 37280 1 1 38 VAL HG23 H -6.048 12.423 -9.044 1.00 . A A . 38 VAL HG23 1 1 11 37281 1 1 38 VAL N N -7.474 15.916 -10.116 1.00 . A A . 38 VAL N 1 1 11 37282 1 1 38 VAL O O -5.010 17.133 -10.907 1.00 . A A . 38 VAL O 1 1 11 37283 1 1 39 LEU C C -2.437 18.211 -8.658 1.00 . A A . 39 LEU C 1 1 11 37284 1 1 39 LEU CA C -3.826 18.727 -8.990 1.00 . A A . 39 LEU CA 1 1 11 37285 1 1 39 LEU CB C -4.138 19.968 -8.148 1.00 . A A . 39 LEU CB 1 1 11 37286 1 1 39 LEU CD1 C -5.750 21.723 -7.390 1.00 . A A . 39 LEU CD1 1 1 11 37287 1 1 39 LEU CD2 C -5.751 20.988 -9.775 1.00 . A A . 39 LEU CD2 1 1 11 37288 1 1 39 LEU CG C -5.536 20.553 -8.335 1.00 . A A . 39 LEU CG 1 1 11 37289 1 1 39 LEU H H -5.093 17.519 -7.824 1.00 . A A . 39 LEU H 1 1 11 37290 1 1 39 LEU HA H -3.867 18.986 -10.038 1.00 . A A . 39 LEU HA 1 1 11 37291 1 1 39 LEU HB2 H -4.018 19.708 -7.104 1.00 . A A . 39 LEU HB2 1 1 11 37292 1 1 39 LEU HB3 H -3.416 20.734 -8.394 1.00 . A A . 39 LEU HB3 1 1 11 37293 1 1 39 LEU HD11 H -5.634 21.388 -6.370 1.00 . A A . 39 LEU HD11 1 1 11 37294 1 1 39 LEU HD12 H -6.745 22.120 -7.527 1.00 . A A . 39 LEU HD12 1 1 11 37295 1 1 39 LEU HD13 H -5.022 22.493 -7.602 1.00 . A A . 39 LEU HD13 1 1 11 37296 1 1 39 LEU HD21 H -5.010 21.728 -10.041 1.00 . A A . 39 LEU HD21 1 1 11 37297 1 1 39 LEU HD22 H -6.738 21.410 -9.881 1.00 . A A . 39 LEU HD22 1 1 11 37298 1 1 39 LEU HD23 H -5.654 20.131 -10.426 1.00 . A A . 39 LEU HD23 1 1 11 37299 1 1 39 LEU HG H -6.270 19.797 -8.101 1.00 . A A . 39 LEU HG 1 1 11 37300 1 1 39 LEU N N -4.801 17.686 -8.742 1.00 . A A . 39 LEU N 1 1 11 37301 1 1 39 LEU O O -2.016 18.242 -7.500 1.00 . A A . 39 LEU O 1 1 11 37302 1 1 40 ALA C C 0.505 18.354 -8.991 1.00 . A A . 40 ALA C 1 1 11 37303 1 1 40 ALA CA C -0.381 17.222 -9.482 1.00 . A A . 40 ALA CA 1 1 11 37304 1 1 40 ALA CB C 0.158 16.640 -10.777 1.00 . A A . 40 ALA CB 1 1 11 37305 1 1 40 ALA H H -2.145 17.670 -10.561 1.00 . A A . 40 ALA H 1 1 11 37306 1 1 40 ALA HA H -0.403 16.440 -8.737 1.00 . A A . 40 ALA HA 1 1 11 37307 1 1 40 ALA HB1 H 1.146 16.237 -10.606 1.00 . A A . 40 ALA HB1 1 1 11 37308 1 1 40 ALA HB2 H 0.210 17.416 -11.526 1.00 . A A . 40 ALA HB2 1 1 11 37309 1 1 40 ALA HB3 H -0.498 15.853 -11.119 1.00 . A A . 40 ALA HB3 1 1 11 37310 1 1 40 ALA N N -1.739 17.710 -9.668 1.00 . A A . 40 ALA N 1 1 11 37311 1 1 40 ALA O O 1.406 18.155 -8.179 1.00 . A A . 40 ALA O 1 1 11 37312 1 1 41 GLU C C -0.047 21.561 -8.187 1.00 . A A . 41 GLU C 1 1 11 37313 1 1 41 GLU CA C 0.899 20.748 -9.059 1.00 . A A . 41 GLU CA 1 1 11 37314 1 1 41 GLU CB C 1.315 21.557 -10.285 1.00 . A A . 41 GLU CB 1 1 11 37315 1 1 41 GLU CD C 2.200 21.394 -12.644 1.00 . A A . 41 GLU CD 1 1 11 37316 1 1 41 GLU CG C 2.135 20.753 -11.277 1.00 . A A . 41 GLU CG 1 1 11 37317 1 1 41 GLU H H -0.487 19.618 -10.165 1.00 . A A . 41 GLU H 1 1 11 37318 1 1 41 GLU HA H 1.772 20.469 -8.488 1.00 . A A . 41 GLU HA 1 1 11 37319 1 1 41 GLU HB2 H 0.428 21.911 -10.786 1.00 . A A . 41 GLU HB2 1 1 11 37320 1 1 41 GLU HB3 H 1.903 22.404 -9.966 1.00 . A A . 41 GLU HB3 1 1 11 37321 1 1 41 GLU HG2 H 3.138 20.656 -10.897 1.00 . A A . 41 GLU HG2 1 1 11 37322 1 1 41 GLU HG3 H 1.690 19.773 -11.375 1.00 . A A . 41 GLU HG3 1 1 11 37323 1 1 41 GLU N N 0.218 19.545 -9.487 1.00 . A A . 41 GLU N 1 1 11 37324 1 1 41 GLU O O -1.080 22.033 -8.661 1.00 . A A . 41 GLU O 1 1 11 37325 1 1 41 GLU OE1 O 3.261 21.949 -12.996 1.00 . A A . 41 GLU OE1 1 1 11 37326 1 1 41 GLU OE2 O 1.195 21.327 -13.383 1.00 . A A . 41 GLU OE2 1 1 11 37327 1 1 42 VAL C C -0.166 23.833 -5.768 1.00 . A A . 42 VAL C 1 1 11 37328 1 1 42 VAL CA C -0.587 22.387 -5.979 1.00 . A A . 42 VAL CA 1 1 11 37329 1 1 42 VAL CB C -0.633 21.658 -4.615 1.00 . A A . 42 VAL CB 1 1 11 37330 1 1 42 VAL CG1 C -1.068 20.215 -4.795 1.00 . A A . 42 VAL CG1 1 1 11 37331 1 1 42 VAL CG2 C 0.708 21.721 -3.905 1.00 . A A . 42 VAL CG2 1 1 11 37332 1 1 42 VAL H H 1.169 21.388 -6.614 1.00 . A A . 42 VAL H 1 1 11 37333 1 1 42 VAL HA H -1.582 22.375 -6.399 1.00 . A A . 42 VAL HA 1 1 11 37334 1 1 42 VAL HB H -1.365 22.149 -3.992 1.00 . A A . 42 VAL HB 1 1 11 37335 1 1 42 VAL HG11 H -2.052 20.188 -5.240 1.00 . A A . 42 VAL HG11 1 1 11 37336 1 1 42 VAL HG12 H -1.096 19.725 -3.832 1.00 . A A . 42 VAL HG12 1 1 11 37337 1 1 42 VAL HG13 H -0.367 19.704 -5.440 1.00 . A A . 42 VAL HG13 1 1 11 37338 1 1 42 VAL HG21 H 0.991 22.754 -3.762 1.00 . A A . 42 VAL HG21 1 1 11 37339 1 1 42 VAL HG22 H 1.455 21.220 -4.501 1.00 . A A . 42 VAL HG22 1 1 11 37340 1 1 42 VAL HG23 H 0.628 21.234 -2.944 1.00 . A A . 42 VAL HG23 1 1 11 37341 1 1 42 VAL N N 0.298 21.719 -6.921 1.00 . A A . 42 VAL N 1 1 11 37342 1 1 42 VAL O O 1.024 24.143 -5.711 1.00 . A A . 42 VAL O 1 1 11 37343 1 1 43 ASN C C -1.388 26.519 -4.055 1.00 . A A . 43 ASN C 1 1 11 37344 1 1 43 ASN CA C -0.885 26.124 -5.432 1.00 . A A . 43 ASN CA 1 1 11 37345 1 1 43 ASN CB C -1.565 26.997 -6.493 1.00 . A A . 43 ASN CB 1 1 11 37346 1 1 43 ASN CG C -1.087 26.697 -7.900 1.00 . A A . 43 ASN CG 1 1 11 37347 1 1 43 ASN H H -2.076 24.410 -5.768 1.00 . A A . 43 ASN H 1 1 11 37348 1 1 43 ASN HA H 0.182 26.280 -5.472 1.00 . A A . 43 ASN HA 1 1 11 37349 1 1 43 ASN HB2 H -2.631 26.833 -6.454 1.00 . A A . 43 ASN HB2 1 1 11 37350 1 1 43 ASN HB3 H -1.360 28.036 -6.278 1.00 . A A . 43 ASN HB3 1 1 11 37351 1 1 43 ASN HD21 H -2.555 25.379 -8.150 1.00 . A A . 43 ASN HD21 1 1 11 37352 1 1 43 ASN HD22 H -1.497 25.591 -9.500 1.00 . A A . 43 ASN HD22 1 1 11 37353 1 1 43 ASN N N -1.147 24.714 -5.672 1.00 . A A . 43 ASN N 1 1 11 37354 1 1 43 ASN ND2 N -1.780 25.799 -8.585 1.00 . A A . 43 ASN ND2 1 1 11 37355 1 1 43 ASN O O -2.582 26.753 -3.864 1.00 . A A . 43 ASN O 1 1 11 37356 1 1 43 ASN OD1 O -0.107 27.276 -8.375 1.00 . A A . 43 ASN OD1 1 1 11 37357 1 1 44 ILE C C -0.352 28.403 -1.487 1.00 . A A . 44 ILE C 1 1 11 37358 1 1 44 ILE CA C -0.842 26.984 -1.748 1.00 . A A . 44 ILE CA 1 1 11 37359 1 1 44 ILE CB C -0.257 26.027 -0.685 1.00 . A A . 44 ILE CB 1 1 11 37360 1 1 44 ILE CD1 C -0.003 23.566 -0.064 1.00 . A A . 44 ILE CD1 1 1 11 37361 1 1 44 ILE CG1 C -0.637 24.575 -0.999 1.00 . A A . 44 ILE CG1 1 1 11 37362 1 1 44 ILE CG2 C -0.752 26.414 0.704 1.00 . A A . 44 ILE CG2 1 1 11 37363 1 1 44 ILE H H 0.454 26.351 -3.295 1.00 . A A . 44 ILE H 1 1 11 37364 1 1 44 ILE HA H -1.920 26.966 -1.670 1.00 . A A . 44 ILE HA 1 1 11 37365 1 1 44 ILE HB H 0.817 26.123 -0.697 1.00 . A A . 44 ILE HB 1 1 11 37366 1 1 44 ILE HD11 H 1.072 23.667 -0.099 1.00 . A A . 44 ILE HD11 1 1 11 37367 1 1 44 ILE HD12 H -0.279 22.567 -0.368 1.00 . A A . 44 ILE HD12 1 1 11 37368 1 1 44 ILE HD13 H -0.347 23.742 0.946 1.00 . A A . 44 ILE HD13 1 1 11 37369 1 1 44 ILE HG12 H -1.709 24.467 -0.924 1.00 . A A . 44 ILE HG12 1 1 11 37370 1 1 44 ILE HG13 H -0.325 24.339 -2.007 1.00 . A A . 44 ILE HG13 1 1 11 37371 1 1 44 ILE HG21 H -1.828 26.318 0.741 1.00 . A A . 44 ILE HG21 1 1 11 37372 1 1 44 ILE HG22 H -0.472 27.435 0.913 1.00 . A A . 44 ILE HG22 1 1 11 37373 1 1 44 ILE HG23 H -0.308 25.759 1.439 1.00 . A A . 44 ILE HG23 1 1 11 37374 1 1 44 ILE N N -0.483 26.580 -3.094 1.00 . A A . 44 ILE N 1 1 11 37375 1 1 44 ILE O O 0.763 28.603 -1.001 1.00 . A A . 44 ILE O 1 1 11 37376 1 1 45 ASN C C 0.276 31.225 -2.580 1.00 . A A . 45 ASN C 1 1 11 37377 1 1 45 ASN CA C -0.883 30.802 -1.685 1.00 . A A . 45 ASN CA 1 1 11 37378 1 1 45 ASN CB C -0.572 31.146 -0.217 1.00 . A A . 45 ASN CB 1 1 11 37379 1 1 45 ASN CG C -1.804 31.185 0.677 1.00 . A A . 45 ASN CG 1 1 11 37380 1 1 45 ASN H H -2.037 29.125 -2.274 1.00 . A A . 45 ASN H 1 1 11 37381 1 1 45 ASN HA H -1.762 31.353 -1.991 1.00 . A A . 45 ASN HA 1 1 11 37382 1 1 45 ASN HB2 H 0.107 30.406 0.180 1.00 . A A . 45 ASN HB2 1 1 11 37383 1 1 45 ASN HB3 H -0.094 32.116 -0.177 1.00 . A A . 45 ASN HB3 1 1 11 37384 1 1 45 ASN HD21 H -2.731 29.823 -0.438 1.00 . A A . 45 ASN HD21 1 1 11 37385 1 1 45 ASN HD22 H -3.620 30.417 0.921 1.00 . A A . 45 ASN HD22 1 1 11 37386 1 1 45 ASN N N -1.185 29.376 -1.857 1.00 . A A . 45 ASN N 1 1 11 37387 1 1 45 ASN ND2 N -2.818 30.394 0.356 1.00 . A A . 45 ASN ND2 1 1 11 37388 1 1 45 ASN O O 0.069 31.830 -3.631 1.00 . A A . 45 ASN O 1 1 11 37389 1 1 45 ASN OD1 O -1.842 31.925 1.659 1.00 . A A . 45 ASN OD1 1 1 11 37390 1 1 46 ASN C C 3.611 30.031 -3.042 1.00 . A A . 46 ASN C 1 1 11 37391 1 1 46 ASN CA C 2.681 31.235 -2.935 1.00 . A A . 46 ASN CA 1 1 11 37392 1 1 46 ASN CB C 3.428 32.410 -2.289 1.00 . A A . 46 ASN CB 1 1 11 37393 1 1 46 ASN CG C 3.901 32.104 -0.878 1.00 . A A . 46 ASN CG 1 1 11 37394 1 1 46 ASN H H 1.589 30.398 -1.325 1.00 . A A . 46 ASN H 1 1 11 37395 1 1 46 ASN HA H 2.367 31.520 -3.928 1.00 . A A . 46 ASN HA 1 1 11 37396 1 1 46 ASN HB2 H 4.291 32.653 -2.891 1.00 . A A . 46 ASN HB2 1 1 11 37397 1 1 46 ASN HB3 H 2.771 33.268 -2.249 1.00 . A A . 46 ASN HB3 1 1 11 37398 1 1 46 ASN HD21 H 5.666 31.490 -1.558 1.00 . A A . 46 ASN HD21 1 1 11 37399 1 1 46 ASN HD22 H 5.453 31.421 0.159 1.00 . A A . 46 ASN HD22 1 1 11 37400 1 1 46 ASN N N 1.491 30.894 -2.169 1.00 . A A . 46 ASN N 1 1 11 37401 1 1 46 ASN ND2 N 5.128 31.623 -0.747 1.00 . A A . 46 ASN ND2 1 1 11 37402 1 1 46 ASN O O 4.691 30.122 -3.621 1.00 . A A . 46 ASN O 1 1 11 37403 1 1 46 ASN OD1 O 3.170 32.307 0.090 1.00 . A A . 46 ASN OD1 1 1 11 37404 1 1 47 SER C C 3.433 26.680 -3.457 1.00 . A A . 47 SER C 1 1 11 37405 1 1 47 SER CA C 4.005 27.708 -2.491 1.00 . A A . 47 SER CA 1 1 11 37406 1 1 47 SER CB C 4.094 27.130 -1.077 1.00 . A A . 47 SER CB 1 1 11 37407 1 1 47 SER H H 2.298 28.875 -2.070 1.00 . A A . 47 SER H 1 1 11 37408 1 1 47 SER HA H 4.995 27.985 -2.823 1.00 . A A . 47 SER HA 1 1 11 37409 1 1 47 SER HB2 H 3.125 26.757 -0.779 1.00 . A A . 47 SER HB2 1 1 11 37410 1 1 47 SER HB3 H 4.812 26.324 -1.059 1.00 . A A . 47 SER HB3 1 1 11 37411 1 1 47 SER HG H 5.309 28.546 -0.475 1.00 . A A . 47 SER HG 1 1 11 37412 1 1 47 SER N N 3.187 28.906 -2.486 1.00 . A A . 47 SER N 1 1 11 37413 1 1 47 SER O O 2.317 26.190 -3.271 1.00 . A A . 47 SER O 1 1 11 37414 1 1 47 SER OG O 4.504 28.123 -0.150 1.00 . A A . 47 SER OG 1 1 11 37415 1 1 48 VAL C C 4.712 24.221 -5.510 1.00 . A A . 48 VAL C 1 1 11 37416 1 1 48 VAL CA C 3.775 25.424 -5.508 1.00 . A A . 48 VAL CA 1 1 11 37417 1 1 48 VAL CB C 3.772 26.061 -6.916 1.00 . A A . 48 VAL CB 1 1 11 37418 1 1 48 VAL CG1 C 3.210 25.096 -7.950 1.00 . A A . 48 VAL CG1 1 1 11 37419 1 1 48 VAL CG2 C 2.992 27.365 -6.917 1.00 . A A . 48 VAL CG2 1 1 11 37420 1 1 48 VAL H H 5.065 26.819 -4.594 1.00 . A A . 48 VAL H 1 1 11 37421 1 1 48 VAL HA H 2.773 25.096 -5.273 1.00 . A A . 48 VAL HA 1 1 11 37422 1 1 48 VAL HB H 4.793 26.280 -7.186 1.00 . A A . 48 VAL HB 1 1 11 37423 1 1 48 VAL HG11 H 3.251 25.553 -8.927 1.00 . A A . 48 VAL HG11 1 1 11 37424 1 1 48 VAL HG12 H 2.184 24.863 -7.704 1.00 . A A . 48 VAL HG12 1 1 11 37425 1 1 48 VAL HG13 H 3.795 24.189 -7.950 1.00 . A A . 48 VAL HG13 1 1 11 37426 1 1 48 VAL HG21 H 1.970 27.177 -6.628 1.00 . A A . 48 VAL HG21 1 1 11 37427 1 1 48 VAL HG22 H 3.012 27.796 -7.907 1.00 . A A . 48 VAL HG22 1 1 11 37428 1 1 48 VAL HG23 H 3.442 28.054 -6.217 1.00 . A A . 48 VAL HG23 1 1 11 37429 1 1 48 VAL N N 4.192 26.381 -4.499 1.00 . A A . 48 VAL N 1 1 11 37430 1 1 48 VAL O O 5.928 24.379 -5.622 1.00 . A A . 48 VAL O 1 1 11 37431 1 1 49 PHE C C 4.140 20.689 -6.083 1.00 . A A . 49 PHE C 1 1 11 37432 1 1 49 PHE CA C 4.947 21.808 -5.439 1.00 . A A . 49 PHE CA 1 1 11 37433 1 1 49 PHE CB C 5.458 21.390 -4.044 1.00 . A A . 49 PHE CB 1 1 11 37434 1 1 49 PHE CD1 C 3.866 21.878 -2.158 1.00 . A A . 49 PHE CD1 1 1 11 37435 1 1 49 PHE CD2 C 3.943 19.659 -3.031 1.00 . A A . 49 PHE CD2 1 1 11 37436 1 1 49 PHE CE1 C 2.906 21.484 -1.243 1.00 . A A . 49 PHE CE1 1 1 11 37437 1 1 49 PHE CE2 C 2.983 19.262 -2.122 1.00 . A A . 49 PHE CE2 1 1 11 37438 1 1 49 PHE CG C 4.396 20.969 -3.063 1.00 . A A . 49 PHE CG 1 1 11 37439 1 1 49 PHE CZ C 2.464 20.176 -1.227 1.00 . A A . 49 PHE CZ 1 1 11 37440 1 1 49 PHE H H 3.182 22.962 -5.236 1.00 . A A . 49 PHE H 1 1 11 37441 1 1 49 PHE HA H 5.797 22.015 -6.073 1.00 . A A . 49 PHE HA 1 1 11 37442 1 1 49 PHE HB2 H 6.137 20.558 -4.158 1.00 . A A . 49 PHE HB2 1 1 11 37443 1 1 49 PHE HB3 H 5.997 22.221 -3.609 1.00 . A A . 49 PHE HB3 1 1 11 37444 1 1 49 PHE HD1 H 4.210 22.903 -2.173 1.00 . A A . 49 PHE HD1 1 1 11 37445 1 1 49 PHE HD2 H 4.348 18.943 -3.731 1.00 . A A . 49 PHE HD2 1 1 11 37446 1 1 49 PHE HE1 H 2.502 22.198 -0.541 1.00 . A A . 49 PHE HE1 1 1 11 37447 1 1 49 PHE HE2 H 2.637 18.238 -2.110 1.00 . A A . 49 PHE HE2 1 1 11 37448 1 1 49 PHE HZ H 1.714 19.867 -0.513 1.00 . A A . 49 PHE HZ 1 1 11 37449 1 1 49 PHE N N 4.153 23.027 -5.373 1.00 . A A . 49 PHE N 1 1 11 37450 1 1 49 PHE O O 2.920 20.802 -6.233 1.00 . A A . 49 PHE O 1 1 11 37451 1 1 50 ARG C C 4.049 17.309 -6.240 1.00 . A A . 50 ARG C 1 1 11 37452 1 1 50 ARG CA C 4.183 18.512 -7.156 1.00 . A A . 50 ARG CA 1 1 11 37453 1 1 50 ARG CB C 4.967 18.135 -8.417 1.00 . A A . 50 ARG CB 1 1 11 37454 1 1 50 ARG CD C 5.567 18.749 -10.785 1.00 . A A . 50 ARG CD 1 1 11 37455 1 1 50 ARG CG C 4.836 19.166 -9.520 1.00 . A A . 50 ARG CG 1 1 11 37456 1 1 50 ARG CZ C 5.607 19.429 -13.163 1.00 . A A . 50 ARG CZ 1 1 11 37457 1 1 50 ARG H H 5.787 19.580 -6.295 1.00 . A A . 50 ARG H 1 1 11 37458 1 1 50 ARG HA H 3.192 18.832 -7.443 1.00 . A A . 50 ARG HA 1 1 11 37459 1 1 50 ARG HB2 H 6.011 18.036 -8.163 1.00 . A A . 50 ARG HB2 1 1 11 37460 1 1 50 ARG HB3 H 4.601 17.191 -8.788 1.00 . A A . 50 ARG HB3 1 1 11 37461 1 1 50 ARG HD2 H 6.632 18.787 -10.604 1.00 . A A . 50 ARG HD2 1 1 11 37462 1 1 50 ARG HD3 H 5.278 17.742 -11.042 1.00 . A A . 50 ARG HD3 1 1 11 37463 1 1 50 ARG HE H 4.702 20.435 -11.695 1.00 . A A . 50 ARG HE 1 1 11 37464 1 1 50 ARG HG2 H 3.791 19.287 -9.751 1.00 . A A . 50 ARG HG2 1 1 11 37465 1 1 50 ARG HG3 H 5.242 20.104 -9.172 1.00 . A A . 50 ARG HG3 1 1 11 37466 1 1 50 ARG HH11 H 6.669 17.754 -12.761 1.00 . A A . 50 ARG HH11 1 1 11 37467 1 1 50 ARG HH12 H 6.643 18.231 -14.428 1.00 . A A . 50 ARG HH12 1 1 11 37468 1 1 50 ARG HH21 H 4.631 21.063 -13.873 1.00 . A A . 50 ARG HH21 1 1 11 37469 1 1 50 ARG HH22 H 5.481 20.123 -15.066 1.00 . A A . 50 ARG HH22 1 1 11 37470 1 1 50 ARG N N 4.824 19.625 -6.475 1.00 . A A . 50 ARG N 1 1 11 37471 1 1 50 ARG NE N 5.242 19.640 -11.902 1.00 . A A . 50 ARG NE 1 1 11 37472 1 1 50 ARG NH1 N 6.366 18.389 -13.475 1.00 . A A . 50 ARG NH1 1 1 11 37473 1 1 50 ARG NH2 N 5.210 20.271 -14.111 1.00 . A A . 50 ARG NH2 1 1 11 37474 1 1 50 ARG O O 4.979 16.960 -5.512 1.00 . A A . 50 ARG O 1 1 11 37475 1 1 51 GLN C C 2.526 14.273 -6.333 1.00 . A A . 51 GLN C 1 1 11 37476 1 1 51 GLN CA C 2.618 15.522 -5.458 1.00 . A A . 51 GLN CA 1 1 11 37477 1 1 51 GLN CB C 1.323 15.731 -4.659 1.00 . A A . 51 GLN CB 1 1 11 37478 1 1 51 GLN CD C -1.202 15.923 -4.683 1.00 . A A . 51 GLN CD 1 1 11 37479 1 1 51 GLN CG C 0.040 15.510 -5.453 1.00 . A A . 51 GLN CG 1 1 11 37480 1 1 51 GLN H H 2.192 17.002 -6.904 1.00 . A A . 51 GLN H 1 1 11 37481 1 1 51 GLN HA H 3.443 15.410 -4.771 1.00 . A A . 51 GLN HA 1 1 11 37482 1 1 51 GLN HB2 H 1.320 15.046 -3.826 1.00 . A A . 51 GLN HB2 1 1 11 37483 1 1 51 GLN HB3 H 1.313 16.742 -4.278 1.00 . A A . 51 GLN HB3 1 1 11 37484 1 1 51 GLN HE21 H -1.241 17.665 -5.638 1.00 . A A . 51 GLN HE21 1 1 11 37485 1 1 51 GLN HE22 H -2.508 17.404 -4.485 1.00 . A A . 51 GLN HE22 1 1 11 37486 1 1 51 GLN HG2 H 0.090 16.090 -6.363 1.00 . A A . 51 GLN HG2 1 1 11 37487 1 1 51 GLN HG3 H -0.039 14.461 -5.702 1.00 . A A . 51 GLN HG3 1 1 11 37488 1 1 51 GLN N N 2.886 16.681 -6.284 1.00 . A A . 51 GLN N 1 1 11 37489 1 1 51 GLN NE2 N -1.699 17.115 -4.956 1.00 . A A . 51 GLN NE2 1 1 11 37490 1 1 51 GLN O O 2.061 14.339 -7.471 1.00 . A A . 51 GLN O 1 1 11 37491 1 1 51 GLN OE1 O -1.734 15.159 -3.877 1.00 . A A . 51 GLN OE1 1 1 11 37492 1 1 52 TYR C C 2.120 10.859 -5.884 1.00 . A A . 52 TYR C 1 1 11 37493 1 1 52 TYR CA C 2.982 11.904 -6.577 1.00 . A A . 52 TYR CA 1 1 11 37494 1 1 52 TYR CB C 4.411 11.376 -6.752 1.00 . A A . 52 TYR CB 1 1 11 37495 1 1 52 TYR CD1 C 5.229 13.041 -8.474 1.00 . A A . 52 TYR CD1 1 1 11 37496 1 1 52 TYR CD2 C 6.485 12.783 -6.463 1.00 . A A . 52 TYR CD2 1 1 11 37497 1 1 52 TYR CE1 C 6.125 13.995 -8.915 1.00 . A A . 52 TYR CE1 1 1 11 37498 1 1 52 TYR CE2 C 7.384 13.736 -6.898 1.00 . A A . 52 TYR CE2 1 1 11 37499 1 1 52 TYR CG C 5.393 12.419 -7.240 1.00 . A A . 52 TYR CG 1 1 11 37500 1 1 52 TYR CZ C 7.200 14.339 -8.124 1.00 . A A . 52 TYR CZ 1 1 11 37501 1 1 52 TYR H H 3.324 13.139 -4.895 1.00 . A A . 52 TYR H 1 1 11 37502 1 1 52 TYR HA H 2.559 12.116 -7.549 1.00 . A A . 52 TYR HA 1 1 11 37503 1 1 52 TYR HB2 H 4.769 11.005 -5.803 1.00 . A A . 52 TYR HB2 1 1 11 37504 1 1 52 TYR HB3 H 4.404 10.564 -7.467 1.00 . A A . 52 TYR HB3 1 1 11 37505 1 1 52 TYR HD1 H 4.385 12.771 -9.091 1.00 . A A . 52 TYR HD1 1 1 11 37506 1 1 52 TYR HD2 H 6.628 12.309 -5.504 1.00 . A A . 52 TYR HD2 1 1 11 37507 1 1 52 TYR HE1 H 5.982 14.467 -9.875 1.00 . A A . 52 TYR HE1 1 1 11 37508 1 1 52 TYR HE2 H 8.229 14.006 -6.280 1.00 . A A . 52 TYR HE2 1 1 11 37509 1 1 52 TYR HH H 8.993 14.937 -8.479 1.00 . A A . 52 TYR HH 1 1 11 37510 1 1 52 TYR N N 2.984 13.144 -5.812 1.00 . A A . 52 TYR N 1 1 11 37511 1 1 52 TYR O O 1.919 10.916 -4.668 1.00 . A A . 52 TYR O 1 1 11 37512 1 1 52 TYR OH O 8.097 15.286 -8.557 1.00 . A A . 52 TYR OH 1 1 11 37513 1 1 53 PHE C C 1.343 7.497 -6.422 1.00 . A A . 53 PHE C 1 1 11 37514 1 1 53 PHE CA C 0.752 8.865 -6.127 1.00 . A A . 53 PHE CA 1 1 11 37515 1 1 53 PHE CB C -0.650 8.963 -6.731 1.00 . A A . 53 PHE CB 1 1 11 37516 1 1 53 PHE CD1 C -1.880 10.630 -5.333 1.00 . A A . 53 PHE CD1 1 1 11 37517 1 1 53 PHE CD2 C -1.255 11.251 -7.547 1.00 . A A . 53 PHE CD2 1 1 11 37518 1 1 53 PHE CE1 C -2.450 11.870 -5.142 1.00 . A A . 53 PHE CE1 1 1 11 37519 1 1 53 PHE CE2 C -1.823 12.493 -7.363 1.00 . A A . 53 PHE CE2 1 1 11 37520 1 1 53 PHE CG C -1.279 10.308 -6.534 1.00 . A A . 53 PHE CG 1 1 11 37521 1 1 53 PHE CZ C -2.422 12.804 -6.158 1.00 . A A . 53 PHE CZ 1 1 11 37522 1 1 53 PHE H H 1.782 9.943 -7.629 1.00 . A A . 53 PHE H 1 1 11 37523 1 1 53 PHE HA H 0.689 8.998 -5.058 1.00 . A A . 53 PHE HA 1 1 11 37524 1 1 53 PHE HB2 H -0.593 8.773 -7.793 1.00 . A A . 53 PHE HB2 1 1 11 37525 1 1 53 PHE HB3 H -1.290 8.223 -6.270 1.00 . A A . 53 PHE HB3 1 1 11 37526 1 1 53 PHE HD1 H -1.900 9.900 -4.540 1.00 . A A . 53 PHE HD1 1 1 11 37527 1 1 53 PHE HD2 H -0.787 11.007 -8.489 1.00 . A A . 53 PHE HD2 1 1 11 37528 1 1 53 PHE HE1 H -2.917 12.110 -4.199 1.00 . A A . 53 PHE HE1 1 1 11 37529 1 1 53 PHE HE2 H -1.801 13.222 -8.160 1.00 . A A . 53 PHE HE2 1 1 11 37530 1 1 53 PHE HZ H -2.865 13.776 -6.011 1.00 . A A . 53 PHE HZ 1 1 11 37531 1 1 53 PHE N N 1.602 9.919 -6.661 1.00 . A A . 53 PHE N 1 1 11 37532 1 1 53 PHE O O 1.659 7.185 -7.565 1.00 . A A . 53 PHE O 1 1 11 37533 1 1 54 PHE C C 0.872 4.380 -5.915 1.00 . A A . 54 PHE C 1 1 11 37534 1 1 54 PHE CA C 2.000 5.336 -5.541 1.00 . A A . 54 PHE CA 1 1 11 37535 1 1 54 PHE CB C 2.707 4.883 -4.250 1.00 . A A . 54 PHE CB 1 1 11 37536 1 1 54 PHE CD1 C 1.149 4.177 -2.401 1.00 . A A . 54 PHE CD1 1 1 11 37537 1 1 54 PHE CD2 C 1.981 6.414 -2.393 1.00 . A A . 54 PHE CD2 1 1 11 37538 1 1 54 PHE CE1 C 0.435 4.436 -1.248 1.00 . A A . 54 PHE CE1 1 1 11 37539 1 1 54 PHE CE2 C 1.270 6.676 -1.241 1.00 . A A . 54 PHE CE2 1 1 11 37540 1 1 54 PHE CG C 1.930 5.163 -2.989 1.00 . A A . 54 PHE CG 1 1 11 37541 1 1 54 PHE CZ C 0.496 5.687 -0.668 1.00 . A A . 54 PHE CZ 1 1 11 37542 1 1 54 PHE H H 1.235 7.002 -4.500 1.00 . A A . 54 PHE H 1 1 11 37543 1 1 54 PHE HA H 2.721 5.350 -6.347 1.00 . A A . 54 PHE HA 1 1 11 37544 1 1 54 PHE HB2 H 2.881 3.819 -4.299 1.00 . A A . 54 PHE HB2 1 1 11 37545 1 1 54 PHE HB3 H 3.657 5.392 -4.173 1.00 . A A . 54 PHE HB3 1 1 11 37546 1 1 54 PHE HD1 H 1.100 3.198 -2.855 1.00 . A A . 54 PHE HD1 1 1 11 37547 1 1 54 PHE HD2 H 2.586 7.188 -2.841 1.00 . A A . 54 PHE HD2 1 1 11 37548 1 1 54 PHE HE1 H -0.168 3.662 -0.802 1.00 . A A . 54 PHE HE1 1 1 11 37549 1 1 54 PHE HE2 H 1.318 7.656 -0.787 1.00 . A A . 54 PHE HE2 1 1 11 37550 1 1 54 PHE HZ H -0.060 5.892 0.234 1.00 . A A . 54 PHE HZ 1 1 11 37551 1 1 54 PHE N N 1.487 6.688 -5.390 1.00 . A A . 54 PHE N 1 1 11 37552 1 1 54 PHE O O 0.049 4.008 -5.081 1.00 . A A . 54 PHE O 1 1 11 37553 1 1 55 GLU C C 0.418 1.731 -7.961 1.00 . A A . 55 GLU C 1 1 11 37554 1 1 55 GLU CA C -0.200 3.085 -7.655 1.00 . A A . 55 GLU CA 1 1 11 37555 1 1 55 GLU CB C -0.906 3.632 -8.903 1.00 . A A . 55 GLU CB 1 1 11 37556 1 1 55 GLU CD C -2.495 5.372 -9.813 1.00 . A A . 55 GLU CD 1 1 11 37557 1 1 55 GLU CG C -1.510 5.019 -8.719 1.00 . A A . 55 GLU CG 1 1 11 37558 1 1 55 GLU H H 1.485 4.358 -7.818 1.00 . A A . 55 GLU H 1 1 11 37559 1 1 55 GLU HA H -0.926 2.962 -6.863 1.00 . A A . 55 GLU HA 1 1 11 37560 1 1 55 GLU HB2 H -0.191 3.679 -9.714 1.00 . A A . 55 GLU HB2 1 1 11 37561 1 1 55 GLU HB3 H -1.700 2.951 -9.181 1.00 . A A . 55 GLU HB3 1 1 11 37562 1 1 55 GLU HG2 H -2.021 5.056 -7.769 1.00 . A A . 55 GLU HG2 1 1 11 37563 1 1 55 GLU HG3 H -0.712 5.750 -8.727 1.00 . A A . 55 GLU HG3 1 1 11 37564 1 1 55 GLU N N 0.817 4.008 -7.181 1.00 . A A . 55 GLU N 1 1 11 37565 1 1 55 GLU O O 1.236 1.602 -8.871 1.00 . A A . 55 GLU O 1 1 11 37566 1 1 55 GLU OE1 O -3.707 5.140 -9.625 1.00 . A A . 55 GLU OE1 1 1 11 37567 1 1 55 GLU OE2 O -2.077 5.891 -10.864 1.00 . A A . 55 GLU OE2 1 1 11 37568 1 1 56 THR C C -0.554 -1.394 -8.196 1.00 . A A . 56 THR C 1 1 11 37569 1 1 56 THR CA C 0.500 -0.624 -7.413 1.00 . A A . 56 THR CA 1 1 11 37570 1 1 56 THR CB C 0.800 -1.354 -6.092 1.00 . A A . 56 THR CB 1 1 11 37571 1 1 56 THR CG2 C 1.394 -2.732 -6.353 1.00 . A A . 56 THR CG2 1 1 11 37572 1 1 56 THR H H -0.574 0.913 -6.440 1.00 . A A . 56 THR H 1 1 11 37573 1 1 56 THR HA H 1.408 -0.578 -7.996 1.00 . A A . 56 THR HA 1 1 11 37574 1 1 56 THR HB H -0.125 -1.473 -5.545 1.00 . A A . 56 THR HB 1 1 11 37575 1 1 56 THR HG1 H 1.252 -0.232 -4.531 1.00 . A A . 56 THR HG1 1 1 11 37576 1 1 56 THR HG21 H 1.595 -3.222 -5.412 1.00 . A A . 56 THR HG21 1 1 11 37577 1 1 56 THR HG22 H 2.314 -2.628 -6.908 1.00 . A A . 56 THR HG22 1 1 11 37578 1 1 56 THR HG23 H 0.692 -3.322 -6.925 1.00 . A A . 56 THR HG23 1 1 11 37579 1 1 56 THR N N 0.042 0.733 -7.184 1.00 . A A . 56 THR N 1 1 11 37580 1 1 56 THR O O -1.575 -1.808 -7.649 1.00 . A A . 56 THR O 1 1 11 37581 1 1 56 THR OG1 O 1.716 -0.581 -5.303 1.00 . A A . 56 THR OG1 1 1 11 37582 1 1 57 LYS C C -0.888 -3.627 -10.672 1.00 . A A . 57 LYS C 1 1 11 37583 1 1 57 LYS CA C -1.261 -2.182 -10.375 1.00 . A A . 57 LYS CA 1 1 11 37584 1 1 57 LYS CB C -1.341 -1.375 -11.674 1.00 . A A . 57 LYS CB 1 1 11 37585 1 1 57 LYS CD C -1.806 0.849 -12.763 1.00 . A A . 57 LYS CD 1 1 11 37586 1 1 57 LYS CE C -2.920 0.366 -13.671 1.00 . A A . 57 LYS CE 1 1 11 37587 1 1 57 LYS CG C -1.760 0.072 -11.458 1.00 . A A . 57 LYS CG 1 1 11 37588 1 1 57 LYS H H 0.579 -1.296 -9.834 1.00 . A A . 57 LYS H 1 1 11 37589 1 1 57 LYS HA H -2.225 -2.164 -9.888 1.00 . A A . 57 LYS HA 1 1 11 37590 1 1 57 LYS HB2 H -0.369 -1.382 -12.148 1.00 . A A . 57 LYS HB2 1 1 11 37591 1 1 57 LYS HB3 H -2.057 -1.842 -12.333 1.00 . A A . 57 LYS HB3 1 1 11 37592 1 1 57 LYS HD2 H -1.967 1.892 -12.542 1.00 . A A . 57 LYS HD2 1 1 11 37593 1 1 57 LYS HD3 H -0.862 0.729 -13.272 1.00 . A A . 57 LYS HD3 1 1 11 37594 1 1 57 LYS HE2 H -2.774 -0.682 -13.873 1.00 . A A . 57 LYS HE2 1 1 11 37595 1 1 57 LYS HE3 H -3.864 0.507 -13.166 1.00 . A A . 57 LYS HE3 1 1 11 37596 1 1 57 LYS HG2 H -2.741 0.087 -11.012 1.00 . A A . 57 LYS HG2 1 1 11 37597 1 1 57 LYS HG3 H -1.055 0.547 -10.792 1.00 . A A . 57 LYS HG3 1 1 11 37598 1 1 57 LYS HZ1 H -2.053 0.966 -15.472 1.00 . A A . 57 LYS HZ1 1 1 11 37599 1 1 57 LYS HZ2 H -3.066 2.128 -14.781 1.00 . A A . 57 LYS HZ2 1 1 11 37600 1 1 57 LYS HZ3 H -3.732 0.777 -15.548 1.00 . A A . 57 LYS HZ3 1 1 11 37601 1 1 57 LYS N N -0.296 -1.574 -9.479 1.00 . A A . 57 LYS N 1 1 11 37602 1 1 57 LYS NZ N -2.946 1.110 -14.957 1.00 . A A . 57 LYS NZ 1 1 11 37603 1 1 57 LYS O O 0.281 -4.013 -10.588 1.00 . A A . 57 LYS O 1 1 11 37604 1 1 58 CYS C C -1.192 -6.023 -12.725 1.00 . A A . 58 CYS C 1 1 11 37605 1 1 58 CYS CA C -1.692 -5.830 -11.300 1.00 . A A . 58 CYS CA 1 1 11 37606 1 1 58 CYS CB C -2.998 -6.608 -11.108 1.00 . A A . 58 CYS CB 1 1 11 37607 1 1 58 CYS H H -2.797 -4.045 -11.060 1.00 . A A . 58 CYS H 1 1 11 37608 1 1 58 CYS HA H -0.949 -6.210 -10.615 1.00 . A A . 58 CYS HA 1 1 11 37609 1 1 58 CYS HB2 H -3.749 -6.207 -11.773 1.00 . A A . 58 CYS HB2 1 1 11 37610 1 1 58 CYS HB3 H -2.831 -7.647 -11.349 1.00 . A A . 58 CYS HB3 1 1 11 37611 1 1 58 CYS N N -1.892 -4.420 -11.007 1.00 . A A . 58 CYS N 1 1 11 37612 1 1 58 CYS O O -1.926 -5.793 -13.687 1.00 . A A . 58 CYS O 1 1 11 37613 1 1 58 CYS SG S -3.666 -6.532 -9.417 1.00 . A A . 58 CYS SG 1 1 11 37614 1 1 59 ARG C C 0.585 -8.269 -14.366 1.00 . A A . 59 ARG C 1 1 11 37615 1 1 59 ARG CA C 0.614 -6.759 -14.166 1.00 . A A . 59 ARG CA 1 1 11 37616 1 1 59 ARG CB C 2.040 -6.214 -14.313 1.00 . A A . 59 ARG CB 1 1 11 37617 1 1 59 ARG CD C 4.427 -6.235 -13.534 1.00 . A A . 59 ARG CD 1 1 11 37618 1 1 59 ARG CG C 3.017 -6.744 -13.282 1.00 . A A . 59 ARG CG 1 1 11 37619 1 1 59 ARG CZ C 6.129 -6.287 -15.319 1.00 . A A . 59 ARG CZ 1 1 11 37620 1 1 59 ARG H H 0.622 -6.532 -12.060 1.00 . A A . 59 ARG H 1 1 11 37621 1 1 59 ARG HA H -0.017 -6.299 -14.911 1.00 . A A . 59 ARG HA 1 1 11 37622 1 1 59 ARG HB2 H 2.413 -6.472 -15.291 1.00 . A A . 59 ARG HB2 1 1 11 37623 1 1 59 ARG HB3 H 2.010 -5.138 -14.223 1.00 . A A . 59 ARG HB3 1 1 11 37624 1 1 59 ARG HD2 H 4.413 -5.159 -13.512 1.00 . A A . 59 ARG HD2 1 1 11 37625 1 1 59 ARG HD3 H 5.073 -6.600 -12.749 1.00 . A A . 59 ARG HD3 1 1 11 37626 1 1 59 ARG HE H 4.398 -7.292 -15.351 1.00 . A A . 59 ARG HE 1 1 11 37627 1 1 59 ARG HG2 H 2.699 -6.420 -12.304 1.00 . A A . 59 ARG HG2 1 1 11 37628 1 1 59 ARG HG3 H 3.019 -7.823 -13.324 1.00 . A A . 59 ARG HG3 1 1 11 37629 1 1 59 ARG HH11 H 6.609 -5.114 -13.736 1.00 . A A . 59 ARG HH11 1 1 11 37630 1 1 59 ARG HH12 H 7.788 -5.166 -15.004 1.00 . A A . 59 ARG HH12 1 1 11 37631 1 1 59 ARG HH21 H 5.950 -7.365 -17.025 1.00 . A A . 59 ARG HH21 1 1 11 37632 1 1 59 ARG HH22 H 7.416 -6.448 -16.878 1.00 . A A . 59 ARG HH22 1 1 11 37633 1 1 59 ARG N N 0.059 -6.434 -12.859 1.00 . A A . 59 ARG N 1 1 11 37634 1 1 59 ARG NE N 4.954 -6.672 -14.825 1.00 . A A . 59 ARG NE 1 1 11 37635 1 1 59 ARG NH1 N 6.903 -5.455 -14.631 1.00 . A A . 59 ARG NH1 1 1 11 37636 1 1 59 ARG NH2 N 6.531 -6.735 -16.501 1.00 . A A . 59 ARG NH2 1 1 11 37637 1 1 59 ARG O O 1.265 -8.817 -15.236 1.00 . A A . 59 ARG O 1 1 11 37638 1 1 60 ALA C C -1.615 -10.721 -12.727 1.00 . A A . 60 ALA C 1 1 11 37639 1 1 60 ALA CA C -0.409 -10.361 -13.578 1.00 . A A . 60 ALA CA 1 1 11 37640 1 1 60 ALA CB C 0.832 -11.082 -13.064 1.00 . A A . 60 ALA CB 1 1 11 37641 1 1 60 ALA H H -0.725 -8.408 -12.874 1.00 . A A . 60 ALA H 1 1 11 37642 1 1 60 ALA HA H -0.588 -10.657 -14.602 1.00 . A A . 60 ALA HA 1 1 11 37643 1 1 60 ALA HB1 H 0.680 -12.149 -13.127 1.00 . A A . 60 ALA HB1 1 1 11 37644 1 1 60 ALA HB2 H 1.010 -10.803 -12.036 1.00 . A A . 60 ALA HB2 1 1 11 37645 1 1 60 ALA HB3 H 1.685 -10.804 -13.665 1.00 . A A . 60 ALA HB3 1 1 11 37646 1 1 60 ALA N N -0.222 -8.921 -13.540 1.00 . A A . 60 ALA N 1 1 11 37647 1 1 60 ALA O O -2.181 -9.853 -12.059 1.00 . A A . 60 ALA O 1 1 11 37648 1 1 61 SER C C -2.935 -13.902 -11.549 1.00 . A A . 61 SER C 1 1 11 37649 1 1 61 SER CA C -3.129 -12.444 -11.949 1.00 . A A . 61 SER CA 1 1 11 37650 1 1 61 SER CB C -4.449 -12.269 -12.704 1.00 . A A . 61 SER CB 1 1 11 37651 1 1 61 SER H H -1.552 -12.617 -13.346 1.00 . A A . 61 SER H 1 1 11 37652 1 1 61 SER HA H -3.157 -11.842 -11.053 1.00 . A A . 61 SER HA 1 1 11 37653 1 1 61 SER HB2 H -4.548 -11.240 -13.015 1.00 . A A . 61 SER HB2 1 1 11 37654 1 1 61 SER HB3 H -4.450 -12.910 -13.573 1.00 . A A . 61 SER HB3 1 1 11 37655 1 1 61 SER HG H -5.638 -13.568 -11.841 1.00 . A A . 61 SER HG 1 1 11 37656 1 1 61 SER N N -2.014 -11.983 -12.761 1.00 . A A . 61 SER N 1 1 11 37657 1 1 61 SER O O -3.378 -14.334 -10.487 1.00 . A A . 61 SER O 1 1 11 37658 1 1 61 SER OG O -5.559 -12.607 -11.885 1.00 . A A . 61 SER OG 1 1 11 37659 1 1 62 ASN C C -0.563 -16.350 -12.657 1.00 . A A . 62 ASN C 1 1 11 37660 1 1 62 ASN CA C -1.965 -16.053 -12.141 1.00 . A A . 62 ASN CA 1 1 11 37661 1 1 62 ASN CB C -2.987 -16.990 -12.804 1.00 . A A . 62 ASN CB 1 1 11 37662 1 1 62 ASN CG C -4.415 -16.702 -12.376 1.00 . A A . 62 ASN CG 1 1 11 37663 1 1 62 ASN H H -2.000 -14.273 -13.270 1.00 . A A . 62 ASN H 1 1 11 37664 1 1 62 ASN HA H -1.990 -16.198 -11.071 1.00 . A A . 62 ASN HA 1 1 11 37665 1 1 62 ASN HB2 H -2.926 -16.878 -13.878 1.00 . A A . 62 ASN HB2 1 1 11 37666 1 1 62 ASN HB3 H -2.750 -18.012 -12.543 1.00 . A A . 62 ASN HB3 1 1 11 37667 1 1 62 ASN HD21 H -4.196 -17.831 -10.759 1.00 . A A . 62 ASN HD21 1 1 11 37668 1 1 62 ASN HD22 H -5.742 -17.084 -10.944 1.00 . A A . 62 ASN HD22 1 1 11 37669 1 1 62 ASN N N -2.281 -14.659 -12.416 1.00 . A A . 62 ASN N 1 1 11 37670 1 1 62 ASN ND2 N -4.825 -17.264 -11.250 1.00 . A A . 62 ASN ND2 1 1 11 37671 1 1 62 ASN O O -0.402 -16.961 -13.713 1.00 . A A . 62 ASN O 1 1 11 37672 1 1 62 ASN OD1 O -5.144 -15.964 -13.047 1.00 . A A . 62 ASN OD1 1 1 11 37673 1 1 63 PRO C C 2.309 -17.334 -12.855 1.00 . A A . 63 PRO C 1 1 11 37674 1 1 63 PRO CA C 1.874 -15.957 -12.359 1.00 . A A . 63 PRO CA 1 1 11 37675 1 1 63 PRO CB C 2.683 -15.562 -11.111 1.00 . A A . 63 PRO CB 1 1 11 37676 1 1 63 PRO CD C 0.363 -15.312 -10.570 1.00 . A A . 63 PRO CD 1 1 11 37677 1 1 63 PRO CG C 1.715 -15.596 -9.976 1.00 . A A . 63 PRO CG 1 1 11 37678 1 1 63 PRO HA H 2.055 -15.234 -13.144 1.00 . A A . 63 PRO HA 1 1 11 37679 1 1 63 PRO HB2 H 3.483 -16.275 -10.962 1.00 . A A . 63 PRO HB2 1 1 11 37680 1 1 63 PRO HB3 H 3.098 -14.572 -11.245 1.00 . A A . 63 PRO HB3 1 1 11 37681 1 1 63 PRO HD2 H -0.417 -15.792 -9.992 1.00 . A A . 63 PRO HD2 1 1 11 37682 1 1 63 PRO HD3 H 0.190 -14.242 -10.634 1.00 . A A . 63 PRO HD3 1 1 11 37683 1 1 63 PRO HG2 H 1.729 -16.576 -9.519 1.00 . A A . 63 PRO HG2 1 1 11 37684 1 1 63 PRO HG3 H 1.975 -14.842 -9.248 1.00 . A A . 63 PRO HG3 1 1 11 37685 1 1 63 PRO N N 0.473 -15.905 -11.913 1.00 . A A . 63 PRO N 1 1 11 37686 1 1 63 PRO O O 2.988 -17.444 -13.874 1.00 . A A . 63 PRO O 1 1 11 37687 1 1 64 VAL C C 1.469 -20.348 -13.574 1.00 . A A . 64 VAL C 1 1 11 37688 1 1 64 VAL CA C 2.342 -19.726 -12.489 1.00 . A A . 64 VAL CA 1 1 11 37689 1 1 64 VAL CB C 2.393 -20.658 -11.256 1.00 . A A . 64 VAL CB 1 1 11 37690 1 1 64 VAL CG1 C 3.607 -20.336 -10.403 1.00 . A A . 64 VAL CG1 1 1 11 37691 1 1 64 VAL CG2 C 1.127 -20.551 -10.419 1.00 . A A . 64 VAL CG2 1 1 11 37692 1 1 64 VAL H H 1.311 -18.242 -11.382 1.00 . A A . 64 VAL H 1 1 11 37693 1 1 64 VAL HA H 3.347 -19.646 -12.877 1.00 . A A . 64 VAL HA 1 1 11 37694 1 1 64 VAL HB H 2.483 -21.676 -11.602 1.00 . A A . 64 VAL HB 1 1 11 37695 1 1 64 VAL HG11 H 4.500 -20.435 -10.999 1.00 . A A . 64 VAL HG11 1 1 11 37696 1 1 64 VAL HG12 H 3.654 -21.024 -9.572 1.00 . A A . 64 VAL HG12 1 1 11 37697 1 1 64 VAL HG13 H 3.530 -19.325 -10.031 1.00 . A A . 64 VAL HG13 1 1 11 37698 1 1 64 VAL HG21 H 0.273 -20.835 -11.015 1.00 . A A . 64 VAL HG21 1 1 11 37699 1 1 64 VAL HG22 H 1.006 -19.533 -10.080 1.00 . A A . 64 VAL HG22 1 1 11 37700 1 1 64 VAL HG23 H 1.205 -21.207 -9.564 1.00 . A A . 64 VAL HG23 1 1 11 37701 1 1 64 VAL N N 1.911 -18.379 -12.143 1.00 . A A . 64 VAL N 1 1 11 37702 1 1 64 VAL O O 1.978 -20.770 -14.613 1.00 . A A . 64 VAL O 1 1 11 37703 1 1 65 GLU C C -2.220 -20.702 -13.923 1.00 . A A . 65 GLU C 1 1 11 37704 1 1 65 GLU CA C -0.763 -21.013 -14.282 1.00 . A A . 65 GLU CA 1 1 11 37705 1 1 65 GLU CB C -0.520 -22.532 -14.367 1.00 . A A . 65 GLU CB 1 1 11 37706 1 1 65 GLU CD C -0.005 -24.676 -13.123 1.00 . A A . 65 GLU CD 1 1 11 37707 1 1 65 GLU CG C -0.398 -23.221 -13.017 1.00 . A A . 65 GLU CG 1 1 11 37708 1 1 65 GLU H H -0.188 -19.998 -12.518 1.00 . A A . 65 GLU H 1 1 11 37709 1 1 65 GLU HA H -0.561 -20.582 -15.250 1.00 . A A . 65 GLU HA 1 1 11 37710 1 1 65 GLU HB2 H -1.342 -22.984 -14.900 1.00 . A A . 65 GLU HB2 1 1 11 37711 1 1 65 GLU HB3 H 0.391 -22.707 -14.918 1.00 . A A . 65 GLU HB3 1 1 11 37712 1 1 65 GLU HG2 H 0.349 -22.707 -12.433 1.00 . A A . 65 GLU HG2 1 1 11 37713 1 1 65 GLU HG3 H -1.350 -23.161 -12.515 1.00 . A A . 65 GLU HG3 1 1 11 37714 1 1 65 GLU N N 0.162 -20.396 -13.337 1.00 . A A . 65 GLU N 1 1 11 37715 1 1 65 GLU O O -2.889 -19.961 -14.638 1.00 . A A . 65 GLU O 1 1 11 37716 1 1 65 GLU OE1 O -0.896 -25.523 -13.345 1.00 . A A . 65 GLU OE1 1 1 11 37717 1 1 65 GLU OE2 O 1.191 -24.987 -12.953 1.00 . A A . 65 GLU OE2 1 1 11 37718 1 1 66 SER C C -4.218 -20.449 -11.030 1.00 . A A . 66 SER C 1 1 11 37719 1 1 66 SER CA C -4.101 -21.062 -12.426 1.00 . A A . 66 SER CA 1 1 11 37720 1 1 66 SER CB C -4.834 -22.403 -12.472 1.00 . A A . 66 SER CB 1 1 11 37721 1 1 66 SER H H -2.123 -21.795 -12.248 1.00 . A A . 66 SER H 1 1 11 37722 1 1 66 SER HA H -4.554 -20.390 -13.139 1.00 . A A . 66 SER HA 1 1 11 37723 1 1 66 SER HB2 H -4.457 -23.045 -11.688 1.00 . A A . 66 SER HB2 1 1 11 37724 1 1 66 SER HB3 H -5.892 -22.240 -12.324 1.00 . A A . 66 SER HB3 1 1 11 37725 1 1 66 SER HG H -4.480 -22.384 -14.406 1.00 . A A . 66 SER HG 1 1 11 37726 1 1 66 SER N N -2.706 -21.248 -12.812 1.00 . A A . 66 SER N 1 1 11 37727 1 1 66 SER O O -5.301 -20.055 -10.604 1.00 . A A . 66 SER O 1 1 11 37728 1 1 66 SER OG O -4.639 -23.049 -13.722 1.00 . A A . 66 SER OG 1 1 11 37729 1 1 67 GLY C C -1.941 -18.878 -8.759 1.00 . A A . 67 GLY C 1 1 11 37730 1 1 67 GLY CA C -3.113 -19.806 -8.988 1.00 . A A . 67 GLY CA 1 1 11 37731 1 1 67 GLY H H -2.265 -20.703 -10.696 1.00 . A A . 67 GLY H 1 1 11 37732 1 1 67 GLY HA2 H -4.032 -19.253 -8.849 1.00 . A A . 67 GLY HA2 1 1 11 37733 1 1 67 GLY HA3 H -3.071 -20.612 -8.266 1.00 . A A . 67 GLY HA3 1 1 11 37734 1 1 67 GLY N N -3.103 -20.369 -10.320 1.00 . A A . 67 GLY N 1 1 11 37735 1 1 67 GLY O O -1.216 -18.543 -9.701 1.00 . A A . 67 GLY O 1 1 11 37736 1 1 68 CYS C C 0.506 -18.297 -6.540 1.00 . A A . 68 CYS C 1 1 11 37737 1 1 68 CYS CA C -0.666 -17.556 -7.178 1.00 . A A . 68 CYS CA 1 1 11 37738 1 1 68 CYS CB C -1.167 -16.451 -6.246 1.00 . A A . 68 CYS CB 1 1 11 37739 1 1 68 CYS H H -2.349 -18.781 -6.813 1.00 . A A . 68 CYS H 1 1 11 37740 1 1 68 CYS HA H -0.324 -17.103 -8.098 1.00 . A A . 68 CYS HA 1 1 11 37741 1 1 68 CYS HB2 H -1.666 -16.899 -5.398 1.00 . A A . 68 CYS HB2 1 1 11 37742 1 1 68 CYS HB3 H -0.321 -15.870 -5.898 1.00 . A A . 68 CYS HB3 1 1 11 37743 1 1 68 CYS N N -1.748 -18.467 -7.518 1.00 . A A . 68 CYS N 1 1 11 37744 1 1 68 CYS O O 0.737 -18.198 -5.332 1.00 . A A . 68 CYS O 1 1 11 37745 1 1 68 CYS SG S -2.338 -15.302 -7.032 1.00 . A A . 68 CYS SG 1 1 11 37746 1 1 69 ARG C C 2.279 -20.856 -6.017 1.00 . A A . 69 ARG C 1 1 11 37747 1 1 69 ARG CA C 2.478 -19.711 -7.006 1.00 . A A . 69 ARG CA 1 1 11 37748 1 1 69 ARG CB C 3.474 -18.688 -6.440 1.00 . A A . 69 ARG CB 1 1 11 37749 1 1 69 ARG CD C 4.830 -16.604 -6.824 1.00 . A A . 69 ARG CD 1 1 11 37750 1 1 69 ARG CG C 3.737 -17.511 -7.365 1.00 . A A . 69 ARG CG 1 1 11 37751 1 1 69 ARG CZ C 7.291 -16.573 -6.696 1.00 . A A . 69 ARG CZ 1 1 11 37752 1 1 69 ARG H H 0.852 -19.221 -8.266 1.00 . A A . 69 ARG H 1 1 11 37753 1 1 69 ARG HA H 2.894 -20.126 -7.911 1.00 . A A . 69 ARG HA 1 1 11 37754 1 1 69 ARG HB2 H 3.083 -18.302 -5.509 1.00 . A A . 69 ARG HB2 1 1 11 37755 1 1 69 ARG HB3 H 4.413 -19.188 -6.247 1.00 . A A . 69 ARG HB3 1 1 11 37756 1 1 69 ARG HD2 H 4.845 -15.689 -7.402 1.00 . A A . 69 ARG HD2 1 1 11 37757 1 1 69 ARG HD3 H 4.608 -16.373 -5.792 1.00 . A A . 69 ARG HD3 1 1 11 37758 1 1 69 ARG HE H 6.182 -18.186 -7.138 1.00 . A A . 69 ARG HE 1 1 11 37759 1 1 69 ARG HG2 H 4.038 -17.882 -8.334 1.00 . A A . 69 ARG HG2 1 1 11 37760 1 1 69 ARG HG3 H 2.826 -16.938 -7.466 1.00 . A A . 69 ARG HG3 1 1 11 37761 1 1 69 ARG HH11 H 6.396 -14.820 -6.184 1.00 . A A . 69 ARG HH11 1 1 11 37762 1 1 69 ARG HH12 H 8.131 -14.798 -6.186 1.00 . A A . 69 ARG HH12 1 1 11 37763 1 1 69 ARG HH21 H 8.473 -18.165 -7.125 1.00 . A A . 69 ARG HH21 1 1 11 37764 1 1 69 ARG HH22 H 9.313 -16.702 -6.725 1.00 . A A . 69 ARG HH22 1 1 11 37765 1 1 69 ARG N N 1.211 -19.064 -7.370 1.00 . A A . 69 ARG N 1 1 11 37766 1 1 69 ARG NE N 6.148 -17.230 -6.897 1.00 . A A . 69 ARG NE 1 1 11 37767 1 1 69 ARG NH1 N 7.272 -15.296 -6.323 1.00 . A A . 69 ARG NH1 1 1 11 37768 1 1 69 ARG NH2 N 8.451 -17.197 -6.857 1.00 . A A . 69 ARG NH2 1 1 11 37769 1 1 69 ARG O O 2.400 -22.028 -6.381 1.00 . A A . 69 ARG O 1 1 11 37770 1 1 70 GLY C C 0.401 -21.930 -3.516 1.00 . A A . 70 GLY C 1 1 11 37771 1 1 70 GLY CA C 1.839 -21.532 -3.754 1.00 . A A . 70 GLY CA 1 1 11 37772 1 1 70 GLY H H 1.844 -19.570 -4.557 1.00 . A A . 70 GLY H 1 1 11 37773 1 1 70 GLY HA2 H 2.398 -22.407 -4.054 1.00 . A A . 70 GLY HA2 1 1 11 37774 1 1 70 GLY HA3 H 2.254 -21.156 -2.830 1.00 . A A . 70 GLY HA3 1 1 11 37775 1 1 70 GLY N N 1.979 -20.519 -4.777 1.00 . A A . 70 GLY N 1 1 11 37776 1 1 70 GLY O O 0.143 -22.976 -2.927 1.00 . A A . 70 GLY O 1 1 11 37777 1 1 71 ILE C C -2.420 -22.610 -4.453 1.00 . A A . 71 ILE C 1 1 11 37778 1 1 71 ILE CA C -1.953 -21.349 -3.735 1.00 . A A . 71 ILE CA 1 1 11 37779 1 1 71 ILE CB C -2.827 -20.166 -4.203 1.00 . A A . 71 ILE CB 1 1 11 37780 1 1 71 ILE CD1 C -2.662 -18.896 -1.992 1.00 . A A . 71 ILE CD1 1 1 11 37781 1 1 71 ILE CG1 C -2.431 -18.869 -3.489 1.00 . A A . 71 ILE CG1 1 1 11 37782 1 1 71 ILE CG2 C -4.299 -20.476 -3.960 1.00 . A A . 71 ILE CG2 1 1 11 37783 1 1 71 ILE H H -0.265 -20.315 -4.484 1.00 . A A . 71 ILE H 1 1 11 37784 1 1 71 ILE HA H -2.097 -21.479 -2.673 1.00 . A A . 71 ILE HA 1 1 11 37785 1 1 71 ILE HB H -2.685 -20.042 -5.266 1.00 . A A . 71 ILE HB 1 1 11 37786 1 1 71 ILE HD11 H -2.385 -17.942 -1.567 1.00 . A A . 71 ILE HD11 1 1 11 37787 1 1 71 ILE HD12 H -2.058 -19.674 -1.548 1.00 . A A . 71 ILE HD12 1 1 11 37788 1 1 71 ILE HD13 H -3.705 -19.090 -1.790 1.00 . A A . 71 ILE HD13 1 1 11 37789 1 1 71 ILE HG12 H -1.382 -18.679 -3.658 1.00 . A A . 71 ILE HG12 1 1 11 37790 1 1 71 ILE HG13 H -3.007 -18.052 -3.898 1.00 . A A . 71 ILE HG13 1 1 11 37791 1 1 71 ILE HG21 H -4.464 -20.645 -2.906 1.00 . A A . 71 ILE HG21 1 1 11 37792 1 1 71 ILE HG22 H -4.576 -21.361 -4.514 1.00 . A A . 71 ILE HG22 1 1 11 37793 1 1 71 ILE HG23 H -4.901 -19.642 -4.290 1.00 . A A . 71 ILE HG23 1 1 11 37794 1 1 71 ILE N N -0.534 -21.103 -3.969 1.00 . A A . 71 ILE N 1 1 11 37795 1 1 71 ILE O O -2.245 -22.745 -5.664 1.00 . A A . 71 ILE O 1 1 11 37796 1 1 72 ASP C C -4.831 -24.366 -5.077 1.00 . A A . 72 ASP C 1 1 11 37797 1 1 72 ASP CA C -3.596 -24.731 -4.264 1.00 . A A . 72 ASP CA 1 1 11 37798 1 1 72 ASP CB C -3.969 -25.725 -3.162 1.00 . A A . 72 ASP CB 1 1 11 37799 1 1 72 ASP CG C -4.542 -27.013 -3.720 1.00 . A A . 72 ASP CG 1 1 11 37800 1 1 72 ASP H H -3.036 -23.394 -2.723 1.00 . A A . 72 ASP H 1 1 11 37801 1 1 72 ASP HA H -2.864 -25.183 -4.918 1.00 . A A . 72 ASP HA 1 1 11 37802 1 1 72 ASP HB2 H -3.088 -25.966 -2.587 1.00 . A A . 72 ASP HB2 1 1 11 37803 1 1 72 ASP HB3 H -4.707 -25.276 -2.513 1.00 . A A . 72 ASP HB3 1 1 11 37804 1 1 72 ASP N N -3.005 -23.528 -3.695 1.00 . A A . 72 ASP N 1 1 11 37805 1 1 72 ASP O O -5.881 -24.044 -4.520 1.00 . A A . 72 ASP O 1 1 11 37806 1 1 72 ASP OD1 O -5.775 -27.107 -3.860 1.00 . A A . 72 ASP OD1 1 1 11 37807 1 1 72 ASP OD2 O -3.759 -27.942 -4.020 1.00 . A A . 72 ASP OD2 1 1 11 37808 1 1 73 SER C C -6.944 -24.954 -7.281 1.00 . A A . 73 SER C 1 1 11 37809 1 1 73 SER CA C -5.750 -23.999 -7.301 1.00 . A A . 73 SER CA 1 1 11 37810 1 1 73 SER CB C -5.185 -23.893 -8.718 1.00 . A A . 73 SER CB 1 1 11 37811 1 1 73 SER H H -3.855 -24.760 -6.770 1.00 . A A . 73 SER H 1 1 11 37812 1 1 73 SER HA H -6.083 -23.022 -6.983 1.00 . A A . 73 SER HA 1 1 11 37813 1 1 73 SER HB2 H -5.995 -23.757 -9.420 1.00 . A A . 73 SER HB2 1 1 11 37814 1 1 73 SER HB3 H -4.509 -23.050 -8.777 1.00 . A A . 73 SER HB3 1 1 11 37815 1 1 73 SER HG H -3.693 -24.834 -9.580 1.00 . A A . 73 SER HG 1 1 11 37816 1 1 73 SER N N -4.695 -24.425 -6.393 1.00 . A A . 73 SER N 1 1 11 37817 1 1 73 SER O O -8.013 -24.635 -7.802 1.00 . A A . 73 SER O 1 1 11 37818 1 1 73 SER OG O -4.475 -25.072 -9.065 1.00 . A A . 73 SER OG 1 1 11 37819 1 1 74 LYS C C -8.812 -26.789 -5.512 1.00 . A A . 74 LYS C 1 1 11 37820 1 1 74 LYS CA C -7.823 -27.117 -6.624 1.00 . A A . 74 LYS CA 1 1 11 37821 1 1 74 LYS CB C -7.229 -28.513 -6.416 1.00 . A A . 74 LYS CB 1 1 11 37822 1 1 74 LYS CD C -7.632 -30.981 -6.174 1.00 . A A . 74 LYS CD 1 1 11 37823 1 1 74 LYS CE C -6.507 -31.337 -7.129 1.00 . A A . 74 LYS CE 1 1 11 37824 1 1 74 LYS CG C -8.250 -29.635 -6.508 1.00 . A A . 74 LYS CG 1 1 11 37825 1 1 74 LYS H H -5.901 -26.319 -6.256 1.00 . A A . 74 LYS H 1 1 11 37826 1 1 74 LYS HA H -8.343 -27.093 -7.566 1.00 . A A . 74 LYS HA 1 1 11 37827 1 1 74 LYS HB2 H -6.472 -28.683 -7.165 1.00 . A A . 74 LYS HB2 1 1 11 37828 1 1 74 LYS HB3 H -6.768 -28.555 -5.441 1.00 . A A . 74 LYS HB3 1 1 11 37829 1 1 74 LYS HD2 H -7.236 -30.941 -5.173 1.00 . A A . 74 LYS HD2 1 1 11 37830 1 1 74 LYS HD3 H -8.396 -31.740 -6.232 1.00 . A A . 74 LYS HD3 1 1 11 37831 1 1 74 LYS HE2 H -6.875 -31.270 -8.140 1.00 . A A . 74 LYS HE2 1 1 11 37832 1 1 74 LYS HE3 H -5.704 -30.629 -6.993 1.00 . A A . 74 LYS HE3 1 1 11 37833 1 1 74 LYS HG2 H -9.053 -29.436 -5.814 1.00 . A A . 74 LYS HG2 1 1 11 37834 1 1 74 LYS HG3 H -8.641 -29.669 -7.513 1.00 . A A . 74 LYS HG3 1 1 11 37835 1 1 74 LYS HZ1 H -5.690 -32.807 -5.901 1.00 . A A . 74 LYS HZ1 1 1 11 37836 1 1 74 LYS HZ2 H -5.173 -32.894 -7.506 1.00 . A A . 74 LYS HZ2 1 1 11 37837 1 1 74 LYS HZ3 H -6.726 -33.412 -7.091 1.00 . A A . 74 LYS HZ3 1 1 11 37838 1 1 74 LYS N N -6.764 -26.123 -6.677 1.00 . A A . 74 LYS N 1 1 11 37839 1 1 74 LYS NZ N -5.989 -32.706 -6.890 1.00 . A A . 74 LYS NZ 1 1 11 37840 1 1 74 LYS O O -10.006 -27.066 -5.626 1.00 . A A . 74 LYS O 1 1 11 37841 1 1 75 HIS C C -9.540 -24.355 -3.372 1.00 . A A . 75 HIS C 1 1 11 37842 1 1 75 HIS CA C -9.164 -25.832 -3.316 1.00 . A A . 75 HIS CA 1 1 11 37843 1 1 75 HIS CB C -8.463 -26.148 -1.987 1.00 . A A . 75 HIS CB 1 1 11 37844 1 1 75 HIS CD2 C -10.541 -26.428 -0.454 1.00 . A A . 75 HIS CD2 1 1 11 37845 1 1 75 HIS CE1 C -9.907 -25.125 1.190 1.00 . A A . 75 HIS CE1 1 1 11 37846 1 1 75 HIS CG C -9.325 -25.927 -0.777 1.00 . A A . 75 HIS CG 1 1 11 37847 1 1 75 HIS H H -7.349 -26.010 -4.398 1.00 . A A . 75 HIS H 1 1 11 37848 1 1 75 HIS HA H -10.068 -26.420 -3.385 1.00 . A A . 75 HIS HA 1 1 11 37849 1 1 75 HIS HB2 H -8.154 -27.183 -1.987 1.00 . A A . 75 HIS HB2 1 1 11 37850 1 1 75 HIS HB3 H -7.590 -25.518 -1.892 1.00 . A A . 75 HIS HB3 1 1 11 37851 1 1 75 HIS HD1 H -8.117 -24.610 0.346 1.00 . A A . 75 HIS HD1 1 1 11 37852 1 1 75 HIS HD2 H -11.135 -27.107 -1.048 1.00 . A A . 75 HIS HD2 1 1 11 37853 1 1 75 HIS HE1 H -9.893 -24.578 2.122 1.00 . A A . 75 HIS HE1 1 1 11 37854 1 1 75 HIS HE2 H -11.598 -26.263 1.349 1.00 . A A . 75 HIS HE2 1 1 11 37855 1 1 75 HIS N N -8.315 -26.195 -4.440 1.00 . A A . 75 HIS N 1 1 11 37856 1 1 75 HIS ND1 N -8.957 -25.115 0.275 1.00 . A A . 75 HIS ND1 1 1 11 37857 1 1 75 HIS NE2 N -10.880 -25.913 0.774 1.00 . A A . 75 HIS NE2 1 1 11 37858 1 1 75 HIS O O -10.617 -23.965 -2.924 1.00 . A A . 75 HIS O 1 1 11 37859 1 1 76 TRP C C -8.759 -21.547 -5.377 1.00 . A A . 76 TRP C 1 1 11 37860 1 1 76 TRP CA C -8.885 -22.101 -3.969 1.00 . A A . 76 TRP CA 1 1 11 37861 1 1 76 TRP CB C -7.901 -21.369 -3.054 1.00 . A A . 76 TRP CB 1 1 11 37862 1 1 76 TRP CD1 C -7.453 -22.166 -0.665 1.00 . A A . 76 TRP CD1 1 1 11 37863 1 1 76 TRP CD2 C -9.342 -20.989 -0.902 1.00 . A A . 76 TRP CD2 1 1 11 37864 1 1 76 TRP CE2 C -9.212 -21.358 0.447 1.00 . A A . 76 TRP CE2 1 1 11 37865 1 1 76 TRP CE3 C -10.458 -20.241 -1.291 1.00 . A A . 76 TRP CE3 1 1 11 37866 1 1 76 TRP CG C -8.204 -21.513 -1.597 1.00 . A A . 76 TRP CG 1 1 11 37867 1 1 76 TRP CH2 C -11.234 -20.273 1.002 1.00 . A A . 76 TRP CH2 1 1 11 37868 1 1 76 TRP CZ2 C -10.152 -21.004 1.410 1.00 . A A . 76 TRP CZ2 1 1 11 37869 1 1 76 TRP CZ3 C -11.392 -19.891 -0.335 1.00 . A A . 76 TRP CZ3 1 1 11 37870 1 1 76 TRP H H -7.840 -23.905 -4.329 1.00 . A A . 76 TRP H 1 1 11 37871 1 1 76 TRP HA H -9.890 -21.918 -3.616 1.00 . A A . 76 TRP HA 1 1 11 37872 1 1 76 TRP HB2 H -6.906 -21.758 -3.224 1.00 . A A . 76 TRP HB2 1 1 11 37873 1 1 76 TRP HB3 H -7.914 -20.316 -3.295 1.00 . A A . 76 TRP HB3 1 1 11 37874 1 1 76 TRP HD1 H -6.523 -22.675 -0.878 1.00 . A A . 76 TRP HD1 1 1 11 37875 1 1 76 TRP HE1 H -7.699 -22.459 1.401 1.00 . A A . 76 TRP HE1 1 1 11 37876 1 1 76 TRP HE3 H -10.599 -19.936 -2.319 1.00 . A A . 76 TRP HE3 1 1 11 37877 1 1 76 TRP HH2 H -11.988 -19.979 1.716 1.00 . A A . 76 TRP HH2 1 1 11 37878 1 1 76 TRP HZ2 H -10.045 -21.291 2.444 1.00 . A A . 76 TRP HZ2 1 1 11 37879 1 1 76 TRP HZ3 H -12.261 -19.314 -0.617 1.00 . A A . 76 TRP HZ3 1 1 11 37880 1 1 76 TRP N N -8.659 -23.538 -3.929 1.00 . A A . 76 TRP N 1 1 11 37881 1 1 76 TRP NE1 N -8.050 -22.073 0.568 1.00 . A A . 76 TRP NE1 1 1 11 37882 1 1 76 TRP O O -7.889 -21.952 -6.146 1.00 . A A . 76 TRP O 1 1 11 37883 1 1 77 ASN C C -8.797 -18.556 -6.591 1.00 . A A . 77 ASN C 1 1 11 37884 1 1 77 ASN CA C -9.527 -19.844 -6.925 1.00 . A A . 77 ASN CA 1 1 11 37885 1 1 77 ASN CB C -10.915 -19.534 -7.501 1.00 . A A . 77 ASN CB 1 1 11 37886 1 1 77 ASN CG C -10.879 -18.607 -8.706 1.00 . A A . 77 ASN CG 1 1 11 37887 1 1 77 ASN H H -10.394 -20.443 -5.095 1.00 . A A . 77 ASN H 1 1 11 37888 1 1 77 ASN HA H -8.949 -20.410 -7.639 1.00 . A A . 77 ASN HA 1 1 11 37889 1 1 77 ASN HB2 H -11.382 -20.457 -7.803 1.00 . A A . 77 ASN HB2 1 1 11 37890 1 1 77 ASN HB3 H -11.517 -19.076 -6.736 1.00 . A A . 77 ASN HB3 1 1 11 37891 1 1 77 ASN HD21 H -9.299 -19.561 -9.451 1.00 . A A . 77 ASN HD21 1 1 11 37892 1 1 77 ASN HD22 H -9.886 -18.226 -10.385 1.00 . A A . 77 ASN HD22 1 1 11 37893 1 1 77 ASN N N -9.643 -20.622 -5.704 1.00 . A A . 77 ASN N 1 1 11 37894 1 1 77 ASN ND2 N -9.926 -18.819 -9.602 1.00 . A A . 77 ASN ND2 1 1 11 37895 1 1 77 ASN O O -9.099 -17.919 -5.584 1.00 . A A . 77 ASN O 1 1 11 37896 1 1 77 ASN OD1 O -11.729 -17.729 -8.849 1.00 . A A . 77 ASN OD1 1 1 11 37897 1 1 78 SER C C -7.018 -16.039 -8.293 1.00 . A A . 78 SER C 1 1 11 37898 1 1 78 SER CA C -7.036 -17.003 -7.121 1.00 . A A . 78 SER CA 1 1 11 37899 1 1 78 SER CB C -5.609 -17.414 -6.769 1.00 . A A . 78 SER CB 1 1 11 37900 1 1 78 SER H H -7.657 -18.697 -8.223 1.00 . A A . 78 SER H 1 1 11 37901 1 1 78 SER HA H -7.475 -16.507 -6.269 1.00 . A A . 78 SER HA 1 1 11 37902 1 1 78 SER HB2 H -5.125 -17.825 -7.642 1.00 . A A . 78 SER HB2 1 1 11 37903 1 1 78 SER HB3 H -5.059 -16.550 -6.426 1.00 . A A . 78 SER HB3 1 1 11 37904 1 1 78 SER HG H -6.513 -18.532 -5.443 1.00 . A A . 78 SER HG 1 1 11 37905 1 1 78 SER N N -7.835 -18.178 -7.409 1.00 . A A . 78 SER N 1 1 11 37906 1 1 78 SER O O -6.939 -16.449 -9.455 1.00 . A A . 78 SER O 1 1 11 37907 1 1 78 SER OG O -5.609 -18.388 -5.744 1.00 . A A . 78 SER OG 1 1 11 37908 1 1 79 TYR C C -6.465 -12.441 -8.275 1.00 . A A . 79 TYR C 1 1 11 37909 1 1 79 TYR CA C -6.948 -13.712 -8.960 1.00 . A A . 79 TYR CA 1 1 11 37910 1 1 79 TYR CB C -8.243 -13.472 -9.764 1.00 . A A . 79 TYR CB 1 1 11 37911 1 1 79 TYR CD1 C -9.965 -11.956 -8.689 1.00 . A A . 79 TYR CD1 1 1 11 37912 1 1 79 TYR CD2 C -10.230 -14.312 -8.440 1.00 . A A . 79 TYR CD2 1 1 11 37913 1 1 79 TYR CE1 C -11.124 -11.746 -7.963 1.00 . A A . 79 TYR CE1 1 1 11 37914 1 1 79 TYR CE2 C -11.387 -14.110 -7.709 1.00 . A A . 79 TYR CE2 1 1 11 37915 1 1 79 TYR CG C -9.498 -13.240 -8.940 1.00 . A A . 79 TYR CG 1 1 11 37916 1 1 79 TYR CZ C -11.831 -12.827 -7.475 1.00 . A A . 79 TYR CZ 1 1 11 37917 1 1 79 TYR H H -7.308 -14.512 -7.044 1.00 . A A . 79 TYR H 1 1 11 37918 1 1 79 TYR HA H -6.174 -14.041 -9.642 1.00 . A A . 79 TYR HA 1 1 11 37919 1 1 79 TYR HB2 H -8.104 -12.604 -10.392 1.00 . A A . 79 TYR HB2 1 1 11 37920 1 1 79 TYR HB3 H -8.422 -14.334 -10.394 1.00 . A A . 79 TYR HB3 1 1 11 37921 1 1 79 TYR HD1 H -9.408 -11.110 -9.068 1.00 . A A . 79 TYR HD1 1 1 11 37922 1 1 79 TYR HD2 H -9.880 -15.318 -8.622 1.00 . A A . 79 TYR HD2 1 1 11 37923 1 1 79 TYR HE1 H -11.472 -10.740 -7.778 1.00 . A A . 79 TYR HE1 1 1 11 37924 1 1 79 TYR HE2 H -11.938 -14.956 -7.328 1.00 . A A . 79 TYR HE2 1 1 11 37925 1 1 79 TYR HH H -12.993 -13.205 -5.982 1.00 . A A . 79 TYR HH 1 1 11 37926 1 1 79 TYR N N -7.116 -14.762 -7.976 1.00 . A A . 79 TYR N 1 1 11 37927 1 1 79 TYR O O -6.862 -12.139 -7.140 1.00 . A A . 79 TYR O 1 1 11 37928 1 1 79 TYR OH O -12.987 -12.621 -6.752 1.00 . A A . 79 TYR OH 1 1 11 37929 1 1 80 CYS C C -5.896 -9.334 -8.564 1.00 . A A . 80 CYS C 1 1 11 37930 1 1 80 CYS CA C -4.974 -10.531 -8.393 1.00 . A A . 80 CYS CA 1 1 11 37931 1 1 80 CYS CB C -3.623 -10.257 -9.056 1.00 . A A . 80 CYS CB 1 1 11 37932 1 1 80 CYS H H -5.313 -12.020 -9.851 1.00 . A A . 80 CYS H 1 1 11 37933 1 1 80 CYS HA H -4.818 -10.700 -7.337 1.00 . A A . 80 CYS HA 1 1 11 37934 1 1 80 CYS HB2 H -3.772 -10.120 -10.119 1.00 . A A . 80 CYS HB2 1 1 11 37935 1 1 80 CYS HB3 H -3.200 -9.353 -8.636 1.00 . A A . 80 CYS HB3 1 1 11 37936 1 1 80 CYS N N -5.576 -11.729 -8.951 1.00 . A A . 80 CYS N 1 1 11 37937 1 1 80 CYS O O -6.310 -9.007 -9.677 1.00 . A A . 80 CYS O 1 1 11 37938 1 1 80 CYS SG S -2.408 -11.594 -8.833 1.00 . A A . 80 CYS SG 1 1 11 37939 1 1 81 THR C C -6.433 -6.413 -6.672 1.00 . A A . 81 THR C 1 1 11 37940 1 1 81 THR CA C -7.093 -7.541 -7.455 1.00 . A A . 81 THR CA 1 1 11 37941 1 1 81 THR CB C -8.465 -7.884 -6.838 1.00 . A A . 81 THR CB 1 1 11 37942 1 1 81 THR CG2 C -9.436 -6.719 -6.962 1.00 . A A . 81 THR CG2 1 1 11 37943 1 1 81 THR H H -5.870 -9.026 -6.591 1.00 . A A . 81 THR H 1 1 11 37944 1 1 81 THR HA H -7.238 -7.230 -8.480 1.00 . A A . 81 THR HA 1 1 11 37945 1 1 81 THR HB H -8.327 -8.110 -5.790 1.00 . A A . 81 THR HB 1 1 11 37946 1 1 81 THR HG1 H -8.297 -9.637 -7.724 1.00 . A A . 81 THR HG1 1 1 11 37947 1 1 81 THR HG21 H -9.604 -6.497 -8.005 1.00 . A A . 81 THR HG21 1 1 11 37948 1 1 81 THR HG22 H -9.022 -5.852 -6.471 1.00 . A A . 81 THR HG22 1 1 11 37949 1 1 81 THR HG23 H -10.375 -6.982 -6.495 1.00 . A A . 81 THR HG23 1 1 11 37950 1 1 81 THR N N -6.229 -8.702 -7.453 1.00 . A A . 81 THR N 1 1 11 37951 1 1 81 THR O O -5.828 -6.649 -5.624 1.00 . A A . 81 THR O 1 1 11 37952 1 1 81 THR OG1 O -9.011 -9.034 -7.495 1.00 . A A . 81 THR OG1 1 1 11 37953 1 1 82 THR C C -6.834 -3.486 -5.459 1.00 . A A . 82 THR C 1 1 11 37954 1 1 82 THR CA C -5.916 -4.058 -6.530 1.00 . A A . 82 THR CA 1 1 11 37955 1 1 82 THR CB C -5.547 -2.958 -7.538 1.00 . A A . 82 THR CB 1 1 11 37956 1 1 82 THR CG2 C -4.285 -3.319 -8.301 1.00 . A A . 82 THR CG2 1 1 11 37957 1 1 82 THR H H -6.993 -5.060 -8.038 1.00 . A A . 82 THR H 1 1 11 37958 1 1 82 THR HA H -5.007 -4.397 -6.056 1.00 . A A . 82 THR HA 1 1 11 37959 1 1 82 THR HB H -5.367 -2.041 -6.994 1.00 . A A . 82 THR HB 1 1 11 37960 1 1 82 THR HG1 H -6.592 -1.820 -8.767 1.00 . A A . 82 THR HG1 1 1 11 37961 1 1 82 THR HG21 H -4.428 -4.261 -8.809 1.00 . A A . 82 THR HG21 1 1 11 37962 1 1 82 THR HG22 H -3.459 -3.407 -7.609 1.00 . A A . 82 THR HG22 1 1 11 37963 1 1 82 THR HG23 H -4.068 -2.548 -9.024 1.00 . A A . 82 THR HG23 1 1 11 37964 1 1 82 THR N N -6.518 -5.197 -7.190 1.00 . A A . 82 THR N 1 1 11 37965 1 1 82 THR O O -7.978 -3.115 -5.734 1.00 . A A . 82 THR O 1 1 11 37966 1 1 82 THR OG1 O -6.624 -2.743 -8.461 1.00 . A A . 82 THR OG1 1 1 11 37967 1 1 83 THR C C -6.923 -1.294 -3.290 1.00 . A A . 83 THR C 1 1 11 37968 1 1 83 THR CA C -7.049 -2.804 -3.150 1.00 . A A . 83 THR CA 1 1 11 37969 1 1 83 THR CB C -6.489 -3.253 -1.787 1.00 . A A . 83 THR CB 1 1 11 37970 1 1 83 THR CG2 C -7.373 -2.768 -0.646 1.00 . A A . 83 THR CG2 1 1 11 37971 1 1 83 THR H H -5.450 -3.840 -4.061 1.00 . A A . 83 THR H 1 1 11 37972 1 1 83 THR HA H -8.088 -3.087 -3.214 1.00 . A A . 83 THR HA 1 1 11 37973 1 1 83 THR HB H -5.502 -2.837 -1.664 1.00 . A A . 83 THR HB 1 1 11 37974 1 1 83 THR HG1 H -7.119 -5.060 -2.279 1.00 . A A . 83 THR HG1 1 1 11 37975 1 1 83 THR HG21 H -6.955 -3.092 0.296 1.00 . A A . 83 THR HG21 1 1 11 37976 1 1 83 THR HG22 H -8.367 -3.176 -0.759 1.00 . A A . 83 THR HG22 1 1 11 37977 1 1 83 THR HG23 H -7.423 -1.689 -0.664 1.00 . A A . 83 THR HG23 1 1 11 37978 1 1 83 THR N N -6.334 -3.438 -4.236 1.00 . A A . 83 THR N 1 1 11 37979 1 1 83 THR O O -5.837 -0.781 -3.568 1.00 . A A . 83 THR O 1 1 11 37980 1 1 83 THR OG1 O -6.404 -4.683 -1.753 1.00 . A A . 83 THR OG1 1 1 11 37981 1 1 84 HIS C C -8.118 1.574 -1.993 1.00 . A A . 84 HIS C 1 1 11 37982 1 1 84 HIS CA C -8.029 0.857 -3.327 1.00 . A A . 84 HIS CA 1 1 11 37983 1 1 84 HIS CB C -9.187 1.279 -4.239 1.00 . A A . 84 HIS CB 1 1 11 37984 1 1 84 HIS CD2 C -8.375 1.126 -6.700 1.00 . A A . 84 HIS CD2 1 1 11 37985 1 1 84 HIS CE1 C -9.456 -0.684 -7.280 1.00 . A A . 84 HIS CE1 1 1 11 37986 1 1 84 HIS CG C -9.085 0.716 -5.624 1.00 . A A . 84 HIS CG 1 1 11 37987 1 1 84 HIS H H -8.860 -1.039 -2.875 1.00 . A A . 84 HIS H 1 1 11 37988 1 1 84 HIS HA H -7.095 1.123 -3.801 1.00 . A A . 84 HIS HA 1 1 11 37989 1 1 84 HIS HB2 H -10.119 0.941 -3.809 1.00 . A A . 84 HIS HB2 1 1 11 37990 1 1 84 HIS HB3 H -9.203 2.357 -4.316 1.00 . A A . 84 HIS HB3 1 1 11 37991 1 1 84 HIS HD1 H -10.362 -0.952 -5.465 1.00 . A A . 84 HIS HD1 1 1 11 37992 1 1 84 HIS HD2 H -7.735 1.996 -6.754 1.00 . A A . 84 HIS HD2 1 1 11 37993 1 1 84 HIS HE1 H -9.831 -1.517 -7.855 1.00 . A A . 84 HIS HE1 1 1 11 37994 1 1 84 HIS HE2 H -8.048 0.134 -8.516 1.00 . A A . 84 HIS HE2 1 1 11 37995 1 1 84 HIS N N -8.027 -0.585 -3.134 1.00 . A A . 84 HIS N 1 1 11 37996 1 1 84 HIS ND1 N -9.754 -0.419 -6.024 1.00 . A A . 84 HIS ND1 1 1 11 37997 1 1 84 HIS NE2 N -8.620 0.237 -7.717 1.00 . A A . 84 HIS NE2 1 1 11 37998 1 1 84 HIS O O -9.058 1.363 -1.226 1.00 . A A . 84 HIS O 1 1 11 37999 1 1 85 THR C C -7.390 4.632 -0.755 1.00 . A A . 85 THR C 1 1 11 38000 1 1 85 THR CA C -7.108 3.166 -0.473 1.00 . A A . 85 THR CA 1 1 11 38001 1 1 85 THR CB C -5.745 3.033 0.252 1.00 . A A . 85 THR CB 1 1 11 38002 1 1 85 THR CG2 C -4.700 3.953 -0.369 1.00 . A A . 85 THR CG2 1 1 11 38003 1 1 85 THR H H -6.414 2.548 -2.377 1.00 . A A . 85 THR H 1 1 11 38004 1 1 85 THR HA H -7.883 2.774 0.172 1.00 . A A . 85 THR HA 1 1 11 38005 1 1 85 THR HB H -5.402 2.011 0.164 1.00 . A A . 85 THR HB 1 1 11 38006 1 1 85 THR HG1 H -5.169 2.976 2.140 1.00 . A A . 85 THR HG1 1 1 11 38007 1 1 85 THR HG21 H -4.573 3.702 -1.413 1.00 . A A . 85 THR HG21 1 1 11 38008 1 1 85 THR HG22 H -3.759 3.830 0.146 1.00 . A A . 85 THR HG22 1 1 11 38009 1 1 85 THR HG23 H -5.027 4.978 -0.283 1.00 . A A . 85 THR HG23 1 1 11 38010 1 1 85 THR N N -7.135 2.416 -1.718 1.00 . A A . 85 THR N 1 1 11 38011 1 1 85 THR O O -7.266 5.080 -1.893 1.00 . A A . 85 THR O 1 1 11 38012 1 1 85 THR OG1 O -5.894 3.362 1.640 1.00 . A A . 85 THR OG1 1 1 11 38013 1 1 86 PHE C C -6.934 7.643 0.620 1.00 . A A . 86 PHE C 1 1 11 38014 1 1 86 PHE CA C -8.081 6.781 0.111 1.00 . A A . 86 PHE CA 1 1 11 38015 1 1 86 PHE CB C -9.382 7.125 0.845 1.00 . A A . 86 PHE CB 1 1 11 38016 1 1 86 PHE CD1 C -11.226 6.542 -0.757 1.00 . A A . 86 PHE CD1 1 1 11 38017 1 1 86 PHE CD2 C -10.956 5.200 1.198 1.00 . A A . 86 PHE CD2 1 1 11 38018 1 1 86 PHE CE1 C -12.293 5.757 -1.150 1.00 . A A . 86 PHE CE1 1 1 11 38019 1 1 86 PHE CE2 C -12.023 4.414 0.808 1.00 . A A . 86 PHE CE2 1 1 11 38020 1 1 86 PHE CG C -10.546 6.272 0.420 1.00 . A A . 86 PHE CG 1 1 11 38021 1 1 86 PHE CZ C -12.692 4.692 -0.368 1.00 . A A . 86 PHE CZ 1 1 11 38022 1 1 86 PHE H H -7.788 4.976 1.168 1.00 . A A . 86 PHE H 1 1 11 38023 1 1 86 PHE HA H -8.212 6.967 -0.948 1.00 . A A . 86 PHE HA 1 1 11 38024 1 1 86 PHE HB2 H -9.238 6.988 1.909 1.00 . A A . 86 PHE HB2 1 1 11 38025 1 1 86 PHE HB3 H -9.638 8.155 0.647 1.00 . A A . 86 PHE HB3 1 1 11 38026 1 1 86 PHE HD1 H -10.915 7.373 -1.370 1.00 . A A . 86 PHE HD1 1 1 11 38027 1 1 86 PHE HD2 H -10.433 4.981 2.117 1.00 . A A . 86 PHE HD2 1 1 11 38028 1 1 86 PHE HE1 H -12.815 5.979 -2.072 1.00 . A A . 86 PHE HE1 1 1 11 38029 1 1 86 PHE HE2 H -12.333 3.581 1.422 1.00 . A A . 86 PHE HE2 1 1 11 38030 1 1 86 PHE HZ H -13.526 4.077 -0.672 1.00 . A A . 86 PHE HZ 1 1 11 38031 1 1 86 PHE N N -7.758 5.376 0.274 1.00 . A A . 86 PHE N 1 1 11 38032 1 1 86 PHE O O -6.596 7.608 1.803 1.00 . A A . 86 PHE O 1 1 11 38033 1 1 87 VAL C C -5.518 10.699 0.094 1.00 . A A . 87 VAL C 1 1 11 38034 1 1 87 VAL CA C -5.178 9.216 0.066 1.00 . A A . 87 VAL CA 1 1 11 38035 1 1 87 VAL CB C -4.003 8.981 -0.913 1.00 . A A . 87 VAL CB 1 1 11 38036 1 1 87 VAL CG1 C -3.454 7.574 -0.767 1.00 . A A . 87 VAL CG1 1 1 11 38037 1 1 87 VAL CG2 C -4.425 9.231 -2.353 1.00 . A A . 87 VAL CG2 1 1 11 38038 1 1 87 VAL H H -6.685 8.435 -1.195 1.00 . A A . 87 VAL H 1 1 11 38039 1 1 87 VAL HA H -4.854 8.915 1.054 1.00 . A A . 87 VAL HA 1 1 11 38040 1 1 87 VAL HB H -3.213 9.674 -0.670 1.00 . A A . 87 VAL HB 1 1 11 38041 1 1 87 VAL HG11 H -3.068 7.440 0.233 1.00 . A A . 87 VAL HG11 1 1 11 38042 1 1 87 VAL HG12 H -2.660 7.423 -1.483 1.00 . A A . 87 VAL HG12 1 1 11 38043 1 1 87 VAL HG13 H -4.243 6.860 -0.947 1.00 . A A . 87 VAL HG13 1 1 11 38044 1 1 87 VAL HG21 H -5.220 8.548 -2.620 1.00 . A A . 87 VAL HG21 1 1 11 38045 1 1 87 VAL HG22 H -3.583 9.074 -3.006 1.00 . A A . 87 VAL HG22 1 1 11 38046 1 1 87 VAL HG23 H -4.776 10.248 -2.455 1.00 . A A . 87 VAL HG23 1 1 11 38047 1 1 87 VAL N N -6.337 8.411 -0.277 1.00 . A A . 87 VAL N 1 1 11 38048 1 1 87 VAL O O -6.262 11.203 -0.753 1.00 . A A . 87 VAL O 1 1 11 38049 1 1 88 LYS C C -4.422 13.593 0.178 1.00 . A A . 88 LYS C 1 1 11 38050 1 1 88 LYS CA C -5.160 12.816 1.268 1.00 . A A . 88 LYS CA 1 1 11 38051 1 1 88 LYS CB C -4.692 13.244 2.669 1.00 . A A . 88 LYS CB 1 1 11 38052 1 1 88 LYS CD C -3.067 12.887 4.555 1.00 . A A . 88 LYS CD 1 1 11 38053 1 1 88 LYS CE C -1.844 12.109 5.020 1.00 . A A . 88 LYS CE 1 1 11 38054 1 1 88 LYS CG C -3.330 12.687 3.072 1.00 . A A . 88 LYS CG 1 1 11 38055 1 1 88 LYS H H -4.445 10.890 1.753 1.00 . A A . 88 LYS H 1 1 11 38056 1 1 88 LYS HA H -6.218 13.022 1.175 1.00 . A A . 88 LYS HA 1 1 11 38057 1 1 88 LYS HB2 H -4.637 14.322 2.701 1.00 . A A . 88 LYS HB2 1 1 11 38058 1 1 88 LYS HB3 H -5.419 12.911 3.398 1.00 . A A . 88 LYS HB3 1 1 11 38059 1 1 88 LYS HD2 H -2.902 13.936 4.740 1.00 . A A . 88 LYS HD2 1 1 11 38060 1 1 88 LYS HD3 H -3.929 12.550 5.112 1.00 . A A . 88 LYS HD3 1 1 11 38061 1 1 88 LYS HE2 H -1.850 12.073 6.098 1.00 . A A . 88 LYS HE2 1 1 11 38062 1 1 88 LYS HE3 H -1.902 11.104 4.628 1.00 . A A . 88 LYS HE3 1 1 11 38063 1 1 88 LYS HG2 H -3.298 11.633 2.853 1.00 . A A . 88 LYS HG2 1 1 11 38064 1 1 88 LYS HG3 H -2.562 13.195 2.509 1.00 . A A . 88 LYS HG3 1 1 11 38065 1 1 88 LYS HZ1 H -0.594 12.912 3.544 1.00 . A A . 88 LYS HZ1 1 1 11 38066 1 1 88 LYS HZ2 H 0.230 12.104 4.779 1.00 . A A . 88 LYS HZ2 1 1 11 38067 1 1 88 LYS HZ3 H -0.421 13.637 5.067 1.00 . A A . 88 LYS HZ3 1 1 11 38068 1 1 88 LYS N N -4.978 11.379 1.097 1.00 . A A . 88 LYS N 1 1 11 38069 1 1 88 LYS NZ N -0.571 12.734 4.568 1.00 . A A . 88 LYS NZ 1 1 11 38070 1 1 88 LYS O O -3.192 13.718 0.195 1.00 . A A . 88 LYS O 1 1 11 38071 1 1 89 ALA C C -5.389 16.113 -2.141 1.00 . A A . 89 ALA C 1 1 11 38072 1 1 89 ALA CA C -4.636 14.810 -1.917 1.00 . A A . 89 ALA CA 1 1 11 38073 1 1 89 ALA CB C -4.686 13.952 -3.171 1.00 . A A . 89 ALA CB 1 1 11 38074 1 1 89 ALA H H -6.163 13.940 -0.738 1.00 . A A . 89 ALA H 1 1 11 38075 1 1 89 ALA HA H -3.601 15.031 -1.700 1.00 . A A . 89 ALA HA 1 1 11 38076 1 1 89 ALA HB1 H -4.209 13.004 -2.978 1.00 . A A . 89 ALA HB1 1 1 11 38077 1 1 89 ALA HB2 H -4.169 14.458 -3.974 1.00 . A A . 89 ALA HB2 1 1 11 38078 1 1 89 ALA HB3 H -5.715 13.787 -3.454 1.00 . A A . 89 ALA HB3 1 1 11 38079 1 1 89 ALA N N -5.185 14.072 -0.791 1.00 . A A . 89 ALA N 1 1 11 38080 1 1 89 ALA O O -6.617 16.153 -2.043 1.00 . A A . 89 ALA O 1 1 11 38081 1 1 90 LEU C C -5.848 18.312 -4.223 1.00 . A A . 90 LEU C 1 1 11 38082 1 1 90 LEU CA C -5.289 18.437 -2.814 1.00 . A A . 90 LEU CA 1 1 11 38083 1 1 90 LEU CB C -4.296 19.603 -2.752 1.00 . A A . 90 LEU CB 1 1 11 38084 1 1 90 LEU CD1 C -5.743 21.424 -1.801 1.00 . A A . 90 LEU CD1 1 1 11 38085 1 1 90 LEU CD2 C -3.837 22.015 -3.301 1.00 . A A . 90 LEU CD2 1 1 11 38086 1 1 90 LEU CG C -4.912 20.987 -2.996 1.00 . A A . 90 LEU CG 1 1 11 38087 1 1 90 LEU H H -3.685 17.119 -2.412 1.00 . A A . 90 LEU H 1 1 11 38088 1 1 90 LEU HA H -6.103 18.617 -2.128 1.00 . A A . 90 LEU HA 1 1 11 38089 1 1 90 LEU HB2 H -3.828 19.603 -1.775 1.00 . A A . 90 LEU HB2 1 1 11 38090 1 1 90 LEU HB3 H -3.531 19.438 -3.501 1.00 . A A . 90 LEU HB3 1 1 11 38091 1 1 90 LEU HD11 H -5.127 21.422 -0.913 1.00 . A A . 90 LEU HD11 1 1 11 38092 1 1 90 LEU HD12 H -6.570 20.743 -1.666 1.00 . A A . 90 LEU HD12 1 1 11 38093 1 1 90 LEU HD13 H -6.123 22.421 -1.972 1.00 . A A . 90 LEU HD13 1 1 11 38094 1 1 90 LEU HD21 H -4.290 22.988 -3.415 1.00 . A A . 90 LEU HD21 1 1 11 38095 1 1 90 LEU HD22 H -3.335 21.746 -4.218 1.00 . A A . 90 LEU HD22 1 1 11 38096 1 1 90 LEU HD23 H -3.122 22.042 -2.493 1.00 . A A . 90 LEU HD23 1 1 11 38097 1 1 90 LEU HG H -5.572 20.930 -3.851 1.00 . A A . 90 LEU HG 1 1 11 38098 1 1 90 LEU N N -4.659 17.179 -2.441 1.00 . A A . 90 LEU N 1 1 11 38099 1 1 90 LEU O O -5.097 18.265 -5.198 1.00 . A A . 90 LEU O 1 1 11 38100 1 1 91 THR C C -8.945 19.063 -5.748 1.00 . A A . 91 THR C 1 1 11 38101 1 1 91 THR CA C -7.819 18.052 -5.601 1.00 . A A . 91 THR CA 1 1 11 38102 1 1 91 THR CB C -8.387 16.622 -5.736 1.00 . A A . 91 THR CB 1 1 11 38103 1 1 91 THR CG2 C -7.278 15.580 -5.688 1.00 . A A . 91 THR CG2 1 1 11 38104 1 1 91 THR H H -7.711 18.315 -3.507 1.00 . A A . 91 THR H 1 1 11 38105 1 1 91 THR HA H -7.093 18.212 -6.383 1.00 . A A . 91 THR HA 1 1 11 38106 1 1 91 THR HB H -8.901 16.540 -6.683 1.00 . A A . 91 THR HB 1 1 11 38107 1 1 91 THR HG1 H -8.845 16.387 -3.836 1.00 . A A . 91 THR HG1 1 1 11 38108 1 1 91 THR HG21 H -7.693 14.605 -5.889 1.00 . A A . 91 THR HG21 1 1 11 38109 1 1 91 THR HG22 H -6.827 15.585 -4.707 1.00 . A A . 91 THR HG22 1 1 11 38110 1 1 91 THR HG23 H -6.529 15.814 -6.427 1.00 . A A . 91 THR HG23 1 1 11 38111 1 1 91 THR N N -7.161 18.233 -4.322 1.00 . A A . 91 THR N 1 1 11 38112 1 1 91 THR O O -9.381 19.658 -4.764 1.00 . A A . 91 THR O 1 1 11 38113 1 1 91 THR OG1 O -9.311 16.366 -4.677 1.00 . A A . 91 THR OG1 1 1 11 38114 1 1 92 THR C C -11.707 19.469 -7.760 1.00 . A A . 92 THR C 1 1 11 38115 1 1 92 THR CA C -10.493 20.198 -7.195 1.00 . A A . 92 THR CA 1 1 11 38116 1 1 92 THR CB C -10.068 21.363 -8.121 1.00 . A A . 92 THR CB 1 1 11 38117 1 1 92 THR CG2 C -9.464 20.860 -9.420 1.00 . A A . 92 THR CG2 1 1 11 38118 1 1 92 THR H H -9.027 18.771 -7.724 1.00 . A A . 92 THR H 1 1 11 38119 1 1 92 THR HA H -10.766 20.617 -6.236 1.00 . A A . 92 THR HA 1 1 11 38120 1 1 92 THR HB H -9.324 21.954 -7.604 1.00 . A A . 92 THR HB 1 1 11 38121 1 1 92 THR HG1 H -11.065 22.610 -9.277 1.00 . A A . 92 THR HG1 1 1 11 38122 1 1 92 THR HG21 H -9.072 21.695 -9.982 1.00 . A A . 92 THR HG21 1 1 11 38123 1 1 92 THR HG22 H -10.228 20.366 -9.999 1.00 . A A . 92 THR HG22 1 1 11 38124 1 1 92 THR HG23 H -8.667 20.165 -9.203 1.00 . A A . 92 THR HG23 1 1 11 38125 1 1 92 THR N N -9.410 19.269 -6.965 1.00 . A A . 92 THR N 1 1 11 38126 1 1 92 THR O O -11.632 18.815 -8.803 1.00 . A A . 92 THR O 1 1 11 38127 1 1 92 THR OG1 O -11.194 22.197 -8.416 1.00 . A A . 92 THR OG1 1 1 11 38128 1 1 93 ASP C C -14.732 19.755 -8.558 1.00 . A A . 93 ASP C 1 1 11 38129 1 1 93 ASP CA C -14.059 18.921 -7.475 1.00 . A A . 93 ASP CA 1 1 11 38130 1 1 93 ASP CB C -15.013 18.711 -6.291 1.00 . A A . 93 ASP CB 1 1 11 38131 1 1 93 ASP CG C -15.345 19.994 -5.557 1.00 . A A . 93 ASP CG 1 1 11 38132 1 1 93 ASP H H -12.802 20.043 -6.188 1.00 . A A . 93 ASP H 1 1 11 38133 1 1 93 ASP HA H -13.804 17.959 -7.893 1.00 . A A . 93 ASP HA 1 1 11 38134 1 1 93 ASP HB2 H -15.938 18.285 -6.655 1.00 . A A . 93 ASP HB2 1 1 11 38135 1 1 93 ASP HB3 H -14.560 18.024 -5.592 1.00 . A A . 93 ASP HB3 1 1 11 38136 1 1 93 ASP N N -12.817 19.550 -7.039 1.00 . A A . 93 ASP N 1 1 11 38137 1 1 93 ASP O O -15.688 19.308 -9.194 1.00 . A A . 93 ASP O 1 1 11 38138 1 1 93 ASP OD1 O -16.305 20.686 -5.964 1.00 . A A . 93 ASP OD1 1 1 11 38139 1 1 93 ASP OD2 O -14.654 20.310 -4.565 1.00 . A A . 93 ASP OD2 1 1 11 38140 1 1 94 GLU C C -13.697 22.932 -10.115 1.00 . A A . 94 GLU C 1 1 11 38141 1 1 94 GLU CA C -14.724 21.842 -9.811 1.00 . A A . 94 GLU CA 1 1 11 38142 1 1 94 GLU CB C -16.059 22.462 -9.393 1.00 . A A . 94 GLU CB 1 1 11 38143 1 1 94 GLU CD C -17.075 22.395 -11.692 1.00 . A A . 94 GLU CD 1 1 11 38144 1 1 94 GLU CG C -16.738 23.252 -10.493 1.00 . A A . 94 GLU CG 1 1 11 38145 1 1 94 GLU H H -13.465 21.262 -8.218 1.00 . A A . 94 GLU H 1 1 11 38146 1 1 94 GLU HA H -14.874 21.249 -10.701 1.00 . A A . 94 GLU HA 1 1 11 38147 1 1 94 GLU HB2 H -16.727 21.671 -9.084 1.00 . A A . 94 GLU HB2 1 1 11 38148 1 1 94 GLU HB3 H -15.893 23.123 -8.559 1.00 . A A . 94 GLU HB3 1 1 11 38149 1 1 94 GLU HG2 H -17.650 23.676 -10.105 1.00 . A A . 94 GLU HG2 1 1 11 38150 1 1 94 GLU HG3 H -16.078 24.044 -10.807 1.00 . A A . 94 GLU HG3 1 1 11 38151 1 1 94 GLU N N -14.217 20.961 -8.771 1.00 . A A . 94 GLU N 1 1 11 38152 1 1 94 GLU O O -12.953 22.840 -11.091 1.00 . A A . 94 GLU O 1 1 11 38153 1 1 94 GLU OE1 O -18.094 21.677 -11.643 1.00 . A A . 94 GLU OE1 1 1 11 38154 1 1 94 GLU OE2 O -16.329 22.442 -12.689 1.00 . A A . 94 GLU OE2 1 1 11 38155 1 1 95 LYS C C -12.159 25.487 -8.065 1.00 . A A . 95 LYS C 1 1 11 38156 1 1 95 LYS CA C -12.670 25.026 -9.424 1.00 . A A . 95 LYS CA 1 1 11 38157 1 1 95 LYS CB C -13.294 26.201 -10.191 1.00 . A A . 95 LYS CB 1 1 11 38158 1 1 95 LYS CD C -15.122 27.907 -10.357 1.00 . A A . 95 LYS CD 1 1 11 38159 1 1 95 LYS CE C -16.381 28.469 -9.722 1.00 . A A . 95 LYS CE 1 1 11 38160 1 1 95 LYS CG C -14.563 26.744 -9.559 1.00 . A A . 95 LYS CG 1 1 11 38161 1 1 95 LYS H H -14.264 23.977 -8.507 1.00 . A A . 95 LYS H 1 1 11 38162 1 1 95 LYS HA H -11.839 24.636 -9.992 1.00 . A A . 95 LYS HA 1 1 11 38163 1 1 95 LYS HB2 H -12.574 27.005 -10.240 1.00 . A A . 95 LYS HB2 1 1 11 38164 1 1 95 LYS HB3 H -13.527 25.877 -11.194 1.00 . A A . 95 LYS HB3 1 1 11 38165 1 1 95 LYS HD2 H -14.379 28.685 -10.400 1.00 . A A . 95 LYS HD2 1 1 11 38166 1 1 95 LYS HD3 H -15.354 27.568 -11.356 1.00 . A A . 95 LYS HD3 1 1 11 38167 1 1 95 LYS HE2 H -17.118 27.686 -9.657 1.00 . A A . 95 LYS HE2 1 1 11 38168 1 1 95 LYS HE3 H -16.140 28.819 -8.728 1.00 . A A . 95 LYS HE3 1 1 11 38169 1 1 95 LYS HG2 H -15.300 25.957 -9.520 1.00 . A A . 95 LYS HG2 1 1 11 38170 1 1 95 LYS HG3 H -14.339 27.082 -8.558 1.00 . A A . 95 LYS HG3 1 1 11 38171 1 1 95 LYS HZ1 H -16.278 30.401 -10.511 1.00 . A A . 95 LYS HZ1 1 1 11 38172 1 1 95 LYS HZ2 H -17.843 29.912 -10.098 1.00 . A A . 95 LYS HZ2 1 1 11 38173 1 1 95 LYS HZ3 H -17.111 29.303 -11.491 1.00 . A A . 95 LYS HZ3 1 1 11 38174 1 1 95 LYS N N -13.637 23.946 -9.262 1.00 . A A . 95 LYS N 1 1 11 38175 1 1 95 LYS NZ N -16.942 29.600 -10.510 1.00 . A A . 95 LYS NZ 1 1 11 38176 1 1 95 LYS O O -11.742 26.634 -7.898 1.00 . A A . 95 LYS O 1 1 11 38177 1 1 96 GLN C C -10.841 23.758 -5.243 1.00 . A A . 96 GLN C 1 1 11 38178 1 1 96 GLN CA C -11.758 24.867 -5.739 1.00 . A A . 96 GLN CA 1 1 11 38179 1 1 96 GLN CB C -12.972 24.992 -4.810 1.00 . A A . 96 GLN CB 1 1 11 38180 1 1 96 GLN CD C -13.291 27.508 -4.792 1.00 . A A . 96 GLN CD 1 1 11 38181 1 1 96 GLN CG C -13.892 26.159 -5.142 1.00 . A A . 96 GLN CG 1 1 11 38182 1 1 96 GLN H H -12.489 23.669 -7.313 1.00 . A A . 96 GLN H 1 1 11 38183 1 1 96 GLN HA H -11.213 25.799 -5.749 1.00 . A A . 96 GLN HA 1 1 11 38184 1 1 96 GLN HB2 H -13.548 24.082 -4.870 1.00 . A A . 96 GLN HB2 1 1 11 38185 1 1 96 GLN HB3 H -12.623 25.115 -3.796 1.00 . A A . 96 GLN HB3 1 1 11 38186 1 1 96 GLN HE21 H -12.469 27.650 -6.597 1.00 . A A . 96 GLN HE21 1 1 11 38187 1 1 96 GLN HE22 H -12.180 28.977 -5.528 1.00 . A A . 96 GLN HE22 1 1 11 38188 1 1 96 GLN HG2 H -14.102 26.143 -6.201 1.00 . A A . 96 GLN HG2 1 1 11 38189 1 1 96 GLN HG3 H -14.813 26.039 -4.591 1.00 . A A . 96 GLN HG3 1 1 11 38190 1 1 96 GLN N N -12.189 24.577 -7.100 1.00 . A A . 96 GLN N 1 1 11 38191 1 1 96 GLN NE2 N -12.576 28.106 -5.733 1.00 . A A . 96 GLN NE2 1 1 11 38192 1 1 96 GLN O O -11.254 22.600 -5.145 1.00 . A A . 96 GLN O 1 1 11 38193 1 1 96 GLN OE1 O -13.473 28.013 -3.685 1.00 . A A . 96 GLN OE1 1 1 11 38194 1 1 97 ALA C C -8.852 22.796 -3.015 1.00 . A A . 97 ALA C 1 1 11 38195 1 1 97 ALA CA C -8.624 23.135 -4.481 1.00 . A A . 97 ALA CA 1 1 11 38196 1 1 97 ALA CB C -7.211 23.653 -4.690 1.00 . A A . 97 ALA CB 1 1 11 38197 1 1 97 ALA H H -9.335 25.049 -5.036 1.00 . A A . 97 ALA H 1 1 11 38198 1 1 97 ALA HA H -8.745 22.237 -5.071 1.00 . A A . 97 ALA HA 1 1 11 38199 1 1 97 ALA HB1 H -7.066 24.551 -4.109 1.00 . A A . 97 ALA HB1 1 1 11 38200 1 1 97 ALA HB2 H -7.060 23.871 -5.737 1.00 . A A . 97 ALA HB2 1 1 11 38201 1 1 97 ALA HB3 H -6.503 22.901 -4.374 1.00 . A A . 97 ALA HB3 1 1 11 38202 1 1 97 ALA N N -9.601 24.110 -4.946 1.00 . A A . 97 ALA N 1 1 11 38203 1 1 97 ALA O O -8.681 23.645 -2.133 1.00 . A A . 97 ALA O 1 1 11 38204 1 1 98 ALA C C -8.790 19.791 -1.136 1.00 . A A . 98 ALA C 1 1 11 38205 1 1 98 ALA CA C -9.508 21.106 -1.406 1.00 . A A . 98 ALA CA 1 1 11 38206 1 1 98 ALA CB C -11.006 20.951 -1.190 1.00 . A A . 98 ALA CB 1 1 11 38207 1 1 98 ALA H H -9.345 20.923 -3.502 1.00 . A A . 98 ALA H 1 1 11 38208 1 1 98 ALA HA H -9.140 21.856 -0.724 1.00 . A A . 98 ALA HA 1 1 11 38209 1 1 98 ALA HB1 H -11.390 20.203 -1.869 1.00 . A A . 98 ALA HB1 1 1 11 38210 1 1 98 ALA HB2 H -11.497 21.893 -1.378 1.00 . A A . 98 ALA HB2 1 1 11 38211 1 1 98 ALA HB3 H -11.193 20.643 -0.172 1.00 . A A . 98 ALA HB3 1 1 11 38212 1 1 98 ALA N N -9.241 21.558 -2.757 1.00 . A A . 98 ALA N 1 1 11 38213 1 1 98 ALA O O -8.618 18.967 -2.039 1.00 . A A . 98 ALA O 1 1 11 38214 1 1 99 TRP C C -8.701 17.257 0.659 1.00 . A A . 99 TRP C 1 1 11 38215 1 1 99 TRP CA C -7.684 18.376 0.491 1.00 . A A . 99 TRP CA 1 1 11 38216 1 1 99 TRP CB C -6.888 18.581 1.788 1.00 . A A . 99 TRP CB 1 1 11 38217 1 1 99 TRP CD1 C -5.935 20.956 1.980 1.00 . A A . 99 TRP CD1 1 1 11 38218 1 1 99 TRP CD2 C -4.487 19.446 1.182 1.00 . A A . 99 TRP CD2 1 1 11 38219 1 1 99 TRP CE2 C -3.846 20.699 1.233 1.00 . A A . 99 TRP CE2 1 1 11 38220 1 1 99 TRP CE3 C -3.769 18.342 0.711 1.00 . A A . 99 TRP CE3 1 1 11 38221 1 1 99 TRP CG C -5.824 19.631 1.665 1.00 . A A . 99 TRP CG 1 1 11 38222 1 1 99 TRP CH2 C -1.847 19.779 0.375 1.00 . A A . 99 TRP CH2 1 1 11 38223 1 1 99 TRP CZ2 C -2.524 20.878 0.831 1.00 . A A . 99 TRP CZ2 1 1 11 38224 1 1 99 TRP CZ3 C -2.456 18.522 0.313 1.00 . A A . 99 TRP CZ3 1 1 11 38225 1 1 99 TRP H H -8.510 20.305 0.772 1.00 . A A . 99 TRP H 1 1 11 38226 1 1 99 TRP HA H -7.001 18.107 -0.303 1.00 . A A . 99 TRP HA 1 1 11 38227 1 1 99 TRP HB2 H -7.564 18.876 2.576 1.00 . A A . 99 TRP HB2 1 1 11 38228 1 1 99 TRP HB3 H -6.412 17.650 2.062 1.00 . A A . 99 TRP HB3 1 1 11 38229 1 1 99 TRP HD1 H -6.829 21.414 2.373 1.00 . A A . 99 TRP HD1 1 1 11 38230 1 1 99 TRP HE1 H -4.581 22.562 1.868 1.00 . A A . 99 TRP HE1 1 1 11 38231 1 1 99 TRP HE3 H -4.224 17.364 0.657 1.00 . A A . 99 TRP HE3 1 1 11 38232 1 1 99 TRP HH2 H -0.821 19.874 0.052 1.00 . A A . 99 TRP HH2 1 1 11 38233 1 1 99 TRP HZ2 H -2.040 21.841 0.871 1.00 . A A . 99 TRP HZ2 1 1 11 38234 1 1 99 TRP HZ3 H -1.886 17.683 -0.057 1.00 . A A . 99 TRP HZ3 1 1 11 38235 1 1 99 TRP N N -8.360 19.604 0.100 1.00 . A A . 99 TRP N 1 1 11 38236 1 1 99 TRP NE1 N -4.751 21.604 1.723 1.00 . A A . 99 TRP NE1 1 1 11 38237 1 1 99 TRP O O -9.412 17.190 1.660 1.00 . A A . 99 TRP O 1 1 11 38238 1 1 100 ARG C C -9.029 13.991 -0.066 1.00 . A A . 100 ARG C 1 1 11 38239 1 1 100 ARG CA C -9.732 15.308 -0.356 1.00 . A A . 100 ARG CA 1 1 11 38240 1 1 100 ARG CB C -10.412 15.214 -1.729 1.00 . A A . 100 ARG CB 1 1 11 38241 1 1 100 ARG CD C -12.322 16.824 -1.347 1.00 . A A . 100 ARG CD 1 1 11 38242 1 1 100 ARG CG C -11.104 16.488 -2.190 1.00 . A A . 100 ARG CG 1 1 11 38243 1 1 100 ARG CZ C -14.076 18.566 -1.305 1.00 . A A . 100 ARG CZ 1 1 11 38244 1 1 100 ARG H H -8.143 16.486 -1.091 1.00 . A A . 100 ARG H 1 1 11 38245 1 1 100 ARG HA H -10.473 15.493 0.407 1.00 . A A . 100 ARG HA 1 1 11 38246 1 1 100 ARG HB2 H -9.663 14.959 -2.465 1.00 . A A . 100 ARG HB2 1 1 11 38247 1 1 100 ARG HB3 H -11.149 14.424 -1.698 1.00 . A A . 100 ARG HB3 1 1 11 38248 1 1 100 ARG HD2 H -12.952 15.950 -1.276 1.00 . A A . 100 ARG HD2 1 1 11 38249 1 1 100 ARG HD3 H -11.995 17.115 -0.360 1.00 . A A . 100 ARG HD3 1 1 11 38250 1 1 100 ARG HE H -12.879 18.174 -2.858 1.00 . A A . 100 ARG HE 1 1 11 38251 1 1 100 ARG HG2 H -10.405 17.306 -2.132 1.00 . A A . 100 ARG HG2 1 1 11 38252 1 1 100 ARG HG3 H -11.415 16.359 -3.216 1.00 . A A . 100 ARG HG3 1 1 11 38253 1 1 100 ARG HH11 H -13.863 17.552 0.437 1.00 . A A . 100 ARG HH11 1 1 11 38254 1 1 100 ARG HH12 H -15.107 18.760 0.431 1.00 . A A . 100 ARG HH12 1 1 11 38255 1 1 100 ARG HH21 H -14.535 19.756 -2.895 1.00 . A A . 100 ARG HH21 1 1 11 38256 1 1 100 ARG HH22 H -15.497 20.003 -1.466 1.00 . A A . 100 ARG HH22 1 1 11 38257 1 1 100 ARG N N -8.773 16.398 -0.341 1.00 . A A . 100 ARG N 1 1 11 38258 1 1 100 ARG NE N -13.095 17.920 -1.935 1.00 . A A . 100 ARG NE 1 1 11 38259 1 1 100 ARG NH1 N -14.374 18.266 -0.047 1.00 . A A . 100 ARG NH1 1 1 11 38260 1 1 100 ARG NH2 N -14.755 19.517 -1.937 1.00 . A A . 100 ARG NH2 1 1 11 38261 1 1 100 ARG O O -7.808 13.947 0.086 1.00 . A A . 100 ARG O 1 1 11 38262 1 1 101 PHE C C -9.679 10.756 -1.053 1.00 . A A . 101 PHE C 1 1 11 38263 1 1 101 PHE CA C -9.264 11.590 0.149 1.00 . A A . 101 PHE CA 1 1 11 38264 1 1 101 PHE CB C -9.754 10.936 1.449 1.00 . A A . 101 PHE CB 1 1 11 38265 1 1 101 PHE CD1 C -9.661 12.659 3.287 1.00 . A A . 101 PHE CD1 1 1 11 38266 1 1 101 PHE CD2 C -8.046 10.902 3.284 1.00 . A A . 101 PHE CD2 1 1 11 38267 1 1 101 PHE CE1 C -9.094 13.177 4.436 1.00 . A A . 101 PHE CE1 1 1 11 38268 1 1 101 PHE CE2 C -7.477 11.417 4.432 1.00 . A A . 101 PHE CE2 1 1 11 38269 1 1 101 PHE CG C -9.141 11.514 2.696 1.00 . A A . 101 PHE CG 1 1 11 38270 1 1 101 PHE CZ C -8.002 12.556 5.009 1.00 . A A . 101 PHE CZ 1 1 11 38271 1 1 101 PHE H H -10.782 13.041 -0.087 1.00 . A A . 101 PHE H 1 1 11 38272 1 1 101 PHE HA H -8.184 11.668 0.168 1.00 . A A . 101 PHE HA 1 1 11 38273 1 1 101 PHE HB2 H -10.824 11.049 1.523 1.00 . A A . 101 PHE HB2 1 1 11 38274 1 1 101 PHE HB3 H -9.514 9.884 1.425 1.00 . A A . 101 PHE HB3 1 1 11 38275 1 1 101 PHE HD1 H -10.513 13.150 2.841 1.00 . A A . 101 PHE HD1 1 1 11 38276 1 1 101 PHE HD2 H -7.633 10.010 2.834 1.00 . A A . 101 PHE HD2 1 1 11 38277 1 1 101 PHE HE1 H -9.508 14.066 4.887 1.00 . A A . 101 PHE HE1 1 1 11 38278 1 1 101 PHE HE2 H -6.623 10.930 4.877 1.00 . A A . 101 PHE HE2 1 1 11 38279 1 1 101 PHE HZ H -7.561 12.959 5.907 1.00 . A A . 101 PHE HZ 1 1 11 38280 1 1 101 PHE N N -9.807 12.927 -0.003 1.00 . A A . 101 PHE N 1 1 11 38281 1 1 101 PHE O O -10.839 10.373 -1.173 1.00 . A A . 101 PHE O 1 1 11 38282 1 1 102 ILE C C -8.545 8.411 -3.267 1.00 . A A . 102 ILE C 1 1 11 38283 1 1 102 ILE CA C -9.066 9.834 -3.205 1.00 . A A . 102 ILE CA 1 1 11 38284 1 1 102 ILE CB C -8.510 10.632 -4.406 1.00 . A A . 102 ILE CB 1 1 11 38285 1 1 102 ILE CD1 C -6.357 11.485 -5.483 1.00 . A A . 102 ILE CD1 1 1 11 38286 1 1 102 ILE CG1 C -6.998 10.844 -4.270 1.00 . A A . 102 ILE CG1 1 1 11 38287 1 1 102 ILE CG2 C -9.227 11.967 -4.527 1.00 . A A . 102 ILE CG2 1 1 11 38288 1 1 102 ILE H H -7.795 10.671 -1.722 1.00 . A A . 102 ILE H 1 1 11 38289 1 1 102 ILE HA H -10.144 9.810 -3.287 1.00 . A A . 102 ILE HA 1 1 11 38290 1 1 102 ILE HB H -8.706 10.067 -5.304 1.00 . A A . 102 ILE HB 1 1 11 38291 1 1 102 ILE HD11 H -6.528 10.864 -6.351 1.00 . A A . 102 ILE HD11 1 1 11 38292 1 1 102 ILE HD12 H -5.294 11.586 -5.318 1.00 . A A . 102 ILE HD12 1 1 11 38293 1 1 102 ILE HD13 H -6.791 12.460 -5.648 1.00 . A A . 102 ILE HD13 1 1 11 38294 1 1 102 ILE HG12 H -6.807 11.483 -3.424 1.00 . A A . 102 ILE HG12 1 1 11 38295 1 1 102 ILE HG13 H -6.520 9.888 -4.110 1.00 . A A . 102 ILE HG13 1 1 11 38296 1 1 102 ILE HG21 H -9.083 12.537 -3.621 1.00 . A A . 102 ILE HG21 1 1 11 38297 1 1 102 ILE HG22 H -10.282 11.798 -4.684 1.00 . A A . 102 ILE HG22 1 1 11 38298 1 1 102 ILE HG23 H -8.823 12.516 -5.365 1.00 . A A . 102 ILE HG23 1 1 11 38299 1 1 102 ILE N N -8.734 10.463 -1.933 1.00 . A A . 102 ILE N 1 1 11 38300 1 1 102 ILE O O -7.471 8.108 -2.754 1.00 . A A . 102 ILE O 1 1 11 38301 1 1 103 ARG C C -7.998 5.800 -5.017 1.00 . A A . 103 ARG C 1 1 11 38302 1 1 103 ARG CA C -9.010 6.123 -3.922 1.00 . A A . 103 ARG CA 1 1 11 38303 1 1 103 ARG CB C -10.292 5.294 -4.093 1.00 . A A . 103 ARG CB 1 1 11 38304 1 1 103 ARG CD C -12.438 4.984 -5.362 1.00 . A A . 103 ARG CD 1 1 11 38305 1 1 103 ARG CG C -11.014 5.518 -5.412 1.00 . A A . 103 ARG CG 1 1 11 38306 1 1 103 ARG CZ C -14.480 5.395 -4.029 1.00 . A A . 103 ARG CZ 1 1 11 38307 1 1 103 ARG H H -10.124 7.869 -4.358 1.00 . A A . 103 ARG H 1 1 11 38308 1 1 103 ARG HA H -8.563 5.876 -2.966 1.00 . A A . 103 ARG HA 1 1 11 38309 1 1 103 ARG HB2 H -10.039 4.246 -4.028 1.00 . A A . 103 ARG HB2 1 1 11 38310 1 1 103 ARG HB3 H -10.974 5.540 -3.292 1.00 . A A . 103 ARG HB3 1 1 11 38311 1 1 103 ARG HD2 H -12.852 4.997 -6.360 1.00 . A A . 103 ARG HD2 1 1 11 38312 1 1 103 ARG HD3 H -12.417 3.968 -4.995 1.00 . A A . 103 ARG HD3 1 1 11 38313 1 1 103 ARG HE H -12.958 6.681 -4.233 1.00 . A A . 103 ARG HE 1 1 11 38314 1 1 103 ARG HG2 H -11.044 6.575 -5.622 1.00 . A A . 103 ARG HG2 1 1 11 38315 1 1 103 ARG HG3 H -10.475 5.009 -6.197 1.00 . A A . 103 ARG HG3 1 1 11 38316 1 1 103 ARG HH11 H -14.414 3.572 -4.919 1.00 . A A . 103 ARG HH11 1 1 11 38317 1 1 103 ARG HH12 H -15.849 3.899 -4.001 1.00 . A A . 103 ARG HH12 1 1 11 38318 1 1 103 ARG HH21 H -14.857 7.127 -3.041 1.00 . A A . 103 ARG HH21 1 1 11 38319 1 1 103 ARG HH22 H -16.098 5.915 -2.922 1.00 . A A . 103 ARG HH22 1 1 11 38320 1 1 103 ARG N N -9.321 7.542 -3.895 1.00 . A A . 103 ARG N 1 1 11 38321 1 1 103 ARG NE N -13.289 5.789 -4.485 1.00 . A A . 103 ARG NE 1 1 11 38322 1 1 103 ARG NH1 N -14.952 4.193 -4.340 1.00 . A A . 103 ARG NH1 1 1 11 38323 1 1 103 ARG NH2 N -15.203 6.210 -3.272 1.00 . A A . 103 ARG NH2 1 1 11 38324 1 1 103 ARG O O -8.191 6.143 -6.184 1.00 . A A . 103 ARG O 1 1 11 38325 1 1 104 ILE C C -5.566 3.264 -5.393 1.00 . A A . 104 ILE C 1 1 11 38326 1 1 104 ILE CA C -5.872 4.749 -5.555 1.00 . A A . 104 ILE CA 1 1 11 38327 1 1 104 ILE CB C -4.559 5.544 -5.362 1.00 . A A . 104 ILE CB 1 1 11 38328 1 1 104 ILE CD1 C -2.624 5.896 -3.745 1.00 . A A . 104 ILE CD1 1 1 11 38329 1 1 104 ILE CG1 C -4.016 5.340 -3.946 1.00 . A A . 104 ILE CG1 1 1 11 38330 1 1 104 ILE CG2 C -4.779 7.023 -5.643 1.00 . A A . 104 ILE CG2 1 1 11 38331 1 1 104 ILE H H -6.786 4.977 -3.660 1.00 . A A . 104 ILE H 1 1 11 38332 1 1 104 ILE HA H -6.239 4.928 -6.555 1.00 . A A . 104 ILE HA 1 1 11 38333 1 1 104 ILE HB H -3.835 5.174 -6.072 1.00 . A A . 104 ILE HB 1 1 11 38334 1 1 104 ILE HD11 H -1.936 5.398 -4.414 1.00 . A A . 104 ILE HD11 1 1 11 38335 1 1 104 ILE HD12 H -2.316 5.733 -2.723 1.00 . A A . 104 ILE HD12 1 1 11 38336 1 1 104 ILE HD13 H -2.628 6.954 -3.955 1.00 . A A . 104 ILE HD13 1 1 11 38337 1 1 104 ILE HG12 H -4.670 5.831 -3.242 1.00 . A A . 104 ILE HG12 1 1 11 38338 1 1 104 ILE HG13 H -3.986 4.284 -3.727 1.00 . A A . 104 ILE HG13 1 1 11 38339 1 1 104 ILE HG21 H -5.108 7.151 -6.663 1.00 . A A . 104 ILE HG21 1 1 11 38340 1 1 104 ILE HG22 H -3.854 7.558 -5.493 1.00 . A A . 104 ILE HG22 1 1 11 38341 1 1 104 ILE HG23 H -5.532 7.409 -4.970 1.00 . A A . 104 ILE HG23 1 1 11 38342 1 1 104 ILE N N -6.905 5.165 -4.620 1.00 . A A . 104 ILE N 1 1 11 38343 1 1 104 ILE O O -5.797 2.682 -4.322 1.00 . A A . 104 ILE O 1 1 11 38344 1 1 105 ASP C C -3.399 1.144 -5.551 1.00 . A A . 105 ASP C 1 1 11 38345 1 1 105 ASP CA C -4.622 1.267 -6.444 1.00 . A A . 105 ASP CA 1 1 11 38346 1 1 105 ASP CB C -4.284 0.772 -7.860 1.00 . A A . 105 ASP CB 1 1 11 38347 1 1 105 ASP CG C -5.471 0.813 -8.802 1.00 . A A . 105 ASP CG 1 1 11 38348 1 1 105 ASP H H -4.981 3.168 -7.303 1.00 . A A . 105 ASP H 1 1 11 38349 1 1 105 ASP HA H -5.422 0.666 -6.033 1.00 . A A . 105 ASP HA 1 1 11 38350 1 1 105 ASP HB2 H -3.502 1.396 -8.273 1.00 . A A . 105 ASP HB2 1 1 11 38351 1 1 105 ASP HB3 H -3.929 -0.251 -7.800 1.00 . A A . 105 ASP HB3 1 1 11 38352 1 1 105 ASP N N -5.063 2.659 -6.468 1.00 . A A . 105 ASP N 1 1 11 38353 1 1 105 ASP O O -2.301 1.544 -5.928 1.00 . A A . 105 ASP O 1 1 11 38354 1 1 105 ASP OD1 O -6.216 -0.184 -8.882 1.00 . A A . 105 ASP OD1 1 1 11 38355 1 1 105 ASP OD2 O -5.669 1.849 -9.471 1.00 . A A . 105 ASP OD2 1 1 11 38356 1 1 106 THR C C -1.700 -0.656 -3.440 1.00 . A A . 106 THR C 1 1 11 38357 1 1 106 THR CA C -2.563 0.592 -3.352 1.00 . A A . 106 THR CA 1 1 11 38358 1 1 106 THR CB C -3.207 0.663 -1.964 1.00 . A A . 106 THR CB 1 1 11 38359 1 1 106 THR CG2 C -2.264 1.288 -0.950 1.00 . A A . 106 THR CG2 1 1 11 38360 1 1 106 THR H H -4.465 0.180 -4.172 1.00 . A A . 106 THR H 1 1 11 38361 1 1 106 THR HA H -1.944 1.465 -3.490 1.00 . A A . 106 THR HA 1 1 11 38362 1 1 106 THR HB H -3.460 -0.337 -1.640 1.00 . A A . 106 THR HB 1 1 11 38363 1 1 106 THR HG1 H -4.420 1.893 -2.910 1.00 . A A . 106 THR HG1 1 1 11 38364 1 1 106 THR HG21 H -2.735 1.296 0.022 1.00 . A A . 106 THR HG21 1 1 11 38365 1 1 106 THR HG22 H -2.035 2.300 -1.247 1.00 . A A . 106 THR HG22 1 1 11 38366 1 1 106 THR HG23 H -1.351 0.710 -0.905 1.00 . A A . 106 THR HG23 1 1 11 38367 1 1 106 THR N N -3.595 0.596 -4.371 1.00 . A A . 106 THR N 1 1 11 38368 1 1 106 THR O O -0.471 -0.578 -3.433 1.00 . A A . 106 THR O 1 1 11 38369 1 1 106 THR OG1 O -4.399 1.449 -2.053 1.00 . A A . 106 THR OG1 1 1 11 38370 1 1 107 ALA C C -2.419 -4.073 -4.417 1.00 . A A . 107 ALA C 1 1 11 38371 1 1 107 ALA CA C -1.646 -3.073 -3.579 1.00 . A A . 107 ALA CA 1 1 11 38372 1 1 107 ALA CB C -1.434 -3.613 -2.174 1.00 . A A . 107 ALA CB 1 1 11 38373 1 1 107 ALA H H -3.325 -1.804 -3.575 1.00 . A A . 107 ALA H 1 1 11 38374 1 1 107 ALA HA H -0.679 -2.905 -4.028 1.00 . A A . 107 ALA HA 1 1 11 38375 1 1 107 ALA HB1 H -0.881 -4.539 -2.224 1.00 . A A . 107 ALA HB1 1 1 11 38376 1 1 107 ALA HB2 H -2.393 -3.791 -1.711 1.00 . A A . 107 ALA HB2 1 1 11 38377 1 1 107 ALA HB3 H -0.880 -2.894 -1.590 1.00 . A A . 107 ALA HB3 1 1 11 38378 1 1 107 ALA N N -2.348 -1.806 -3.530 1.00 . A A . 107 ALA N 1 1 11 38379 1 1 107 ALA O O -3.648 -4.044 -4.454 1.00 . A A . 107 ALA O 1 1 11 38380 1 1 108 CYS C C -2.249 -7.306 -5.129 1.00 . A A . 108 CYS C 1 1 11 38381 1 1 108 CYS CA C -2.307 -5.991 -5.890 1.00 . A A . 108 CYS CA 1 1 11 38382 1 1 108 CYS CB C -1.596 -6.112 -7.238 1.00 . A A . 108 CYS CB 1 1 11 38383 1 1 108 CYS H H -0.720 -4.910 -5.025 1.00 . A A . 108 CYS H 1 1 11 38384 1 1 108 CYS HA H -3.343 -5.727 -6.051 1.00 . A A . 108 CYS HA 1 1 11 38385 1 1 108 CYS HB2 H -1.704 -5.180 -7.781 1.00 . A A . 108 CYS HB2 1 1 11 38386 1 1 108 CYS HB3 H -0.545 -6.305 -7.068 1.00 . A A . 108 CYS HB3 1 1 11 38387 1 1 108 CYS N N -1.696 -4.950 -5.087 1.00 . A A . 108 CYS N 1 1 11 38388 1 1 108 CYS O O -1.176 -7.877 -4.935 1.00 . A A . 108 CYS O 1 1 11 38389 1 1 108 CYS SG S -2.237 -7.440 -8.301 1.00 . A A . 108 CYS SG 1 1 11 38390 1 1 109 VAL C C -4.144 -10.108 -4.484 1.00 . A A . 109 VAL C 1 1 11 38391 1 1 109 VAL CA C -3.456 -8.929 -3.805 1.00 . A A . 109 VAL CA 1 1 11 38392 1 1 109 VAL CB C -4.193 -8.602 -2.484 1.00 . A A . 109 VAL CB 1 1 11 38393 1 1 109 VAL CG1 C -3.479 -7.488 -1.736 1.00 . A A . 109 VAL CG1 1 1 11 38394 1 1 109 VAL CG2 C -5.646 -8.218 -2.741 1.00 . A A . 109 VAL CG2 1 1 11 38395 1 1 109 VAL H H -4.242 -7.325 -4.939 1.00 . A A . 109 VAL H 1 1 11 38396 1 1 109 VAL HA H -2.441 -9.207 -3.565 1.00 . A A . 109 VAL HA 1 1 11 38397 1 1 109 VAL HB H -4.181 -9.485 -1.861 1.00 . A A . 109 VAL HB 1 1 11 38398 1 1 109 VAL HG11 H -4.017 -7.263 -0.828 1.00 . A A . 109 VAL HG11 1 1 11 38399 1 1 109 VAL HG12 H -3.438 -6.605 -2.361 1.00 . A A . 109 VAL HG12 1 1 11 38400 1 1 109 VAL HG13 H -2.475 -7.802 -1.493 1.00 . A A . 109 VAL HG13 1 1 11 38401 1 1 109 VAL HG21 H -6.134 -8.010 -1.801 1.00 . A A . 109 VAL HG21 1 1 11 38402 1 1 109 VAL HG22 H -6.151 -9.033 -3.239 1.00 . A A . 109 VAL HG22 1 1 11 38403 1 1 109 VAL HG23 H -5.679 -7.338 -3.367 1.00 . A A . 109 VAL HG23 1 1 11 38404 1 1 109 VAL N N -3.403 -7.769 -4.676 1.00 . A A . 109 VAL N 1 1 11 38405 1 1 109 VAL O O -5.088 -9.933 -5.257 1.00 . A A . 109 VAL O 1 1 11 38406 1 1 110 CYS C C -5.465 -12.840 -3.734 1.00 . A A . 110 CYS C 1 1 11 38407 1 1 110 CYS CA C -4.307 -12.518 -4.657 1.00 . A A . 110 CYS CA 1 1 11 38408 1 1 110 CYS CB C -3.329 -13.693 -4.683 1.00 . A A . 110 CYS CB 1 1 11 38409 1 1 110 CYS H H -2.826 -11.369 -3.687 1.00 . A A . 110 CYS H 1 1 11 38410 1 1 110 CYS HA H -4.687 -12.346 -5.653 1.00 . A A . 110 CYS HA 1 1 11 38411 1 1 110 CYS HB2 H -2.815 -13.749 -3.737 1.00 . A A . 110 CYS HB2 1 1 11 38412 1 1 110 CYS HB3 H -3.883 -14.607 -4.836 1.00 . A A . 110 CYS HB3 1 1 11 38413 1 1 110 CYS N N -3.651 -11.302 -4.206 1.00 . A A . 110 CYS N 1 1 11 38414 1 1 110 CYS O O -5.260 -13.293 -2.607 1.00 . A A . 110 CYS O 1 1 11 38415 1 1 110 CYS SG S -2.074 -13.583 -5.990 1.00 . A A . 110 CYS SG 1 1 11 38416 1 1 111 VAL C C -8.311 -14.291 -3.649 1.00 . A A . 111 VAL C 1 1 11 38417 1 1 111 VAL CA C -7.845 -12.868 -3.386 1.00 . A A . 111 VAL CA 1 1 11 38418 1 1 111 VAL CB C -8.997 -11.873 -3.651 1.00 . A A . 111 VAL CB 1 1 11 38419 1 1 111 VAL CG1 C -8.560 -10.450 -3.352 1.00 . A A . 111 VAL CG1 1 1 11 38420 1 1 111 VAL CG2 C -9.493 -11.982 -5.078 1.00 . A A . 111 VAL CG2 1 1 11 38421 1 1 111 VAL H H -6.786 -12.212 -5.104 1.00 . A A . 111 VAL H 1 1 11 38422 1 1 111 VAL HA H -7.555 -12.784 -2.347 1.00 . A A . 111 VAL HA 1 1 11 38423 1 1 111 VAL HB H -9.815 -12.118 -2.992 1.00 . A A . 111 VAL HB 1 1 11 38424 1 1 111 VAL HG11 H -9.376 -9.773 -3.560 1.00 . A A . 111 VAL HG11 1 1 11 38425 1 1 111 VAL HG12 H -7.714 -10.195 -3.972 1.00 . A A . 111 VAL HG12 1 1 11 38426 1 1 111 VAL HG13 H -8.282 -10.368 -2.311 1.00 . A A . 111 VAL HG13 1 1 11 38427 1 1 111 VAL HG21 H -9.809 -12.997 -5.272 1.00 . A A . 111 VAL HG21 1 1 11 38428 1 1 111 VAL HG22 H -8.698 -11.713 -5.757 1.00 . A A . 111 VAL HG22 1 1 11 38429 1 1 111 VAL HG23 H -10.328 -11.312 -5.218 1.00 . A A . 111 VAL HG23 1 1 11 38430 1 1 111 VAL N N -6.676 -12.583 -4.196 1.00 . A A . 111 VAL N 1 1 11 38431 1 1 111 VAL O O -8.164 -14.805 -4.762 1.00 . A A . 111 VAL O 1 1 11 38432 1 1 112 LEU C C -10.744 -16.455 -2.928 1.00 . A A . 112 LEU C 1 1 11 38433 1 1 112 LEU CA C -9.242 -16.321 -2.733 1.00 . A A . 112 LEU CA 1 1 11 38434 1 1 112 LEU CB C -8.804 -17.094 -1.485 1.00 . A A . 112 LEU CB 1 1 11 38435 1 1 112 LEU CD1 C -6.995 -17.865 0.073 1.00 . A A . 112 LEU CD1 1 1 11 38436 1 1 112 LEU CD2 C -6.517 -17.672 -2.371 1.00 . A A . 112 LEU CD2 1 1 11 38437 1 1 112 LEU CG C -7.296 -17.089 -1.199 1.00 . A A . 112 LEU CG 1 1 11 38438 1 1 112 LEU H H -9.007 -14.447 -1.781 1.00 . A A . 112 LEU H 1 1 11 38439 1 1 112 LEU HA H -8.743 -16.735 -3.599 1.00 . A A . 112 LEU HA 1 1 11 38440 1 1 112 LEU HB2 H -9.313 -16.671 -0.630 1.00 . A A . 112 LEU HB2 1 1 11 38441 1 1 112 LEU HB3 H -9.124 -18.122 -1.597 1.00 . A A . 112 LEU HB3 1 1 11 38442 1 1 112 LEU HD11 H -5.929 -17.870 0.247 1.00 . A A . 112 LEU HD11 1 1 11 38443 1 1 112 LEU HD12 H -7.345 -18.883 -0.033 1.00 . A A . 112 LEU HD12 1 1 11 38444 1 1 112 LEU HD13 H -7.494 -17.398 0.908 1.00 . A A . 112 LEU HD13 1 1 11 38445 1 1 112 LEU HD21 H -6.690 -17.076 -3.254 1.00 . A A . 112 LEU HD21 1 1 11 38446 1 1 112 LEU HD22 H -6.843 -18.685 -2.551 1.00 . A A . 112 LEU HD22 1 1 11 38447 1 1 112 LEU HD23 H -5.463 -17.671 -2.137 1.00 . A A . 112 LEU HD23 1 1 11 38448 1 1 112 LEU HG H -6.966 -16.070 -1.053 1.00 . A A . 112 LEU HG 1 1 11 38449 1 1 112 LEU N N -8.856 -14.927 -2.628 1.00 . A A . 112 LEU N 1 1 11 38450 1 1 112 LEU O O -11.538 -15.746 -2.308 1.00 . A A . 112 LEU O 1 1 11 38451 1 1 113 SER C C -12.756 -19.158 -3.953 1.00 . A A . 113 SER C 1 1 11 38452 1 1 113 SER CA C -12.510 -17.658 -4.077 1.00 . A A . 113 SER CA 1 1 11 38453 1 1 113 SER CB C -12.882 -17.147 -5.477 1.00 . A A . 113 SER CB 1 1 11 38454 1 1 113 SER H H -10.424 -17.863 -4.298 1.00 . A A . 113 SER H 1 1 11 38455 1 1 113 SER HA H -13.109 -17.142 -3.340 1.00 . A A . 113 SER HA 1 1 11 38456 1 1 113 SER HB2 H -12.922 -16.068 -5.462 1.00 . A A . 113 SER HB2 1 1 11 38457 1 1 113 SER HB3 H -12.133 -17.462 -6.184 1.00 . A A . 113 SER HB3 1 1 11 38458 1 1 113 SER HG H -14.382 -17.236 -6.739 1.00 . A A . 113 SER HG 1 1 11 38459 1 1 113 SER N N -11.119 -17.369 -3.803 1.00 . A A . 113 SER N 1 1 11 38460 1 1 113 SER O O -11.845 -19.965 -4.148 1.00 . A A . 113 SER O 1 1 11 38461 1 1 113 SER OG O -14.145 -17.639 -5.894 1.00 . A A . 113 SER OG 1 1 11 38462 1 1 114 ARG C C -14.505 -21.710 -4.673 1.00 . A A . 114 ARG C 1 1 11 38463 1 1 114 ARG CA C -14.357 -20.915 -3.379 1.00 . A A . 114 ARG CA 1 1 11 38464 1 1 114 ARG CB C -15.654 -20.993 -2.565 1.00 . A A . 114 ARG CB 1 1 11 38465 1 1 114 ARG CD C -14.594 -21.740 -0.417 1.00 . A A . 114 ARG CD 1 1 11 38466 1 1 114 ARG CG C -15.469 -20.692 -1.084 1.00 . A A . 114 ARG CG 1 1 11 38467 1 1 114 ARG CZ C -13.940 -22.433 1.855 1.00 . A A . 114 ARG CZ 1 1 11 38468 1 1 114 ARG H H -14.688 -18.833 -3.590 1.00 . A A . 114 ARG H 1 1 11 38469 1 1 114 ARG HA H -13.559 -21.355 -2.801 1.00 . A A . 114 ARG HA 1 1 11 38470 1 1 114 ARG HB2 H -16.363 -20.284 -2.969 1.00 . A A . 114 ARG HB2 1 1 11 38471 1 1 114 ARG HB3 H -16.062 -21.988 -2.660 1.00 . A A . 114 ARG HB3 1 1 11 38472 1 1 114 ARG HD2 H -15.023 -22.715 -0.599 1.00 . A A . 114 ARG HD2 1 1 11 38473 1 1 114 ARG HD3 H -13.609 -21.698 -0.858 1.00 . A A . 114 ARG HD3 1 1 11 38474 1 1 114 ARG HE H -14.824 -20.695 1.395 1.00 . A A . 114 ARG HE 1 1 11 38475 1 1 114 ARG HG2 H -15.003 -19.724 -0.976 1.00 . A A . 114 ARG HG2 1 1 11 38476 1 1 114 ARG HG3 H -16.437 -20.683 -0.602 1.00 . A A . 114 ARG HG3 1 1 11 38477 1 1 114 ARG HH11 H -13.473 -23.762 0.397 1.00 . A A . 114 ARG HH11 1 1 11 38478 1 1 114 ARG HH12 H -13.060 -24.250 2.010 1.00 . A A . 114 ARG HH12 1 1 11 38479 1 1 114 ARG HH21 H -14.254 -21.324 3.524 1.00 . A A . 114 ARG HH21 1 1 11 38480 1 1 114 ARG HH22 H -13.484 -22.858 3.783 1.00 . A A . 114 ARG HH22 1 1 11 38481 1 1 114 ARG N N -13.993 -19.523 -3.635 1.00 . A A . 114 ARG N 1 1 11 38482 1 1 114 ARG NE N -14.475 -21.538 1.025 1.00 . A A . 114 ARG NE 1 1 11 38483 1 1 114 ARG NH1 N -13.447 -23.570 1.382 1.00 . A A . 114 ARG NH1 1 1 11 38484 1 1 114 ARG NH2 N -13.889 -22.187 3.157 1.00 . A A . 114 ARG NH2 1 1 11 38485 1 1 114 ARG O O -14.977 -22.849 -4.652 1.00 . A A . 114 ARG O 1 1 11 38486 1 1 115 LYS C C -15.637 -21.906 -7.525 1.00 . A A . 115 LYS C 1 1 11 38487 1 1 115 LYS CA C -14.183 -21.728 -7.107 1.00 . A A . 115 LYS CA 1 1 11 38488 1 1 115 LYS CB C -13.451 -23.086 -7.122 1.00 . A A . 115 LYS CB 1 1 11 38489 1 1 115 LYS CD C -11.320 -24.377 -6.770 1.00 . A A . 115 LYS CD 1 1 11 38490 1 1 115 LYS CE C -11.260 -24.957 -8.176 1.00 . A A . 115 LYS CE 1 1 11 38491 1 1 115 LYS CG C -11.979 -23.007 -6.742 1.00 . A A . 115 LYS CG 1 1 11 38492 1 1 115 LYS H H -13.764 -20.181 -5.722 1.00 . A A . 115 LYS H 1 1 11 38493 1 1 115 LYS HA H -13.706 -21.060 -7.813 1.00 . A A . 115 LYS HA 1 1 11 38494 1 1 115 LYS HB2 H -13.938 -23.749 -6.424 1.00 . A A . 115 LYS HB2 1 1 11 38495 1 1 115 LYS HB3 H -13.523 -23.512 -8.112 1.00 . A A . 115 LYS HB3 1 1 11 38496 1 1 115 LYS HD2 H -10.315 -24.291 -6.386 1.00 . A A . 115 LYS HD2 1 1 11 38497 1 1 115 LYS HD3 H -11.887 -25.047 -6.141 1.00 . A A . 115 LYS HD3 1 1 11 38498 1 1 115 LYS HE2 H -10.884 -25.968 -8.118 1.00 . A A . 115 LYS HE2 1 1 11 38499 1 1 115 LYS HE3 H -12.258 -24.970 -8.583 1.00 . A A . 115 LYS HE3 1 1 11 38500 1 1 115 LYS HG2 H -11.467 -22.357 -7.438 1.00 . A A . 115 LYS HG2 1 1 11 38501 1 1 115 LYS HG3 H -11.900 -22.604 -5.744 1.00 . A A . 115 LYS HG3 1 1 11 38502 1 1 115 LYS HZ1 H -10.366 -24.587 -10.027 1.00 . A A . 115 LYS HZ1 1 1 11 38503 1 1 115 LYS HZ2 H -9.401 -24.158 -8.705 1.00 . A A . 115 LYS HZ2 1 1 11 38504 1 1 115 LYS HZ3 H -10.717 -23.186 -9.146 1.00 . A A . 115 LYS HZ3 1 1 11 38505 1 1 115 LYS N N -14.112 -21.096 -5.788 1.00 . A A . 115 LYS N 1 1 11 38506 1 1 115 LYS NZ N -10.376 -24.166 -9.076 1.00 . A A . 115 LYS NZ 1 1 11 38507 1 1 115 LYS O O -16.013 -22.923 -8.106 1.00 . A A . 115 LYS O 1 1 11 38508 1 1 116 ALA C C -18.294 -19.560 -8.065 1.00 . A A . 116 ALA C 1 1 11 38509 1 1 116 ALA CA C -17.861 -20.924 -7.553 1.00 . A A . 116 ALA CA 1 1 11 38510 1 1 116 ALA CB C -18.690 -21.316 -6.339 1.00 . A A . 116 ALA CB 1 1 11 38511 1 1 116 ALA H H -16.085 -20.124 -6.749 1.00 . A A . 116 ALA H 1 1 11 38512 1 1 116 ALA HA H -18.017 -21.661 -8.326 1.00 . A A . 116 ALA HA 1 1 11 38513 1 1 116 ALA HB1 H -19.732 -21.376 -6.619 1.00 . A A . 116 ALA HB1 1 1 11 38514 1 1 116 ALA HB2 H -18.567 -20.573 -5.564 1.00 . A A . 116 ALA HB2 1 1 11 38515 1 1 116 ALA HB3 H -18.361 -22.276 -5.973 1.00 . A A . 116 ALA HB3 1 1 11 38516 1 1 116 ALA N N -16.448 -20.906 -7.214 1.00 . A A . 116 ALA N 1 1 11 38517 1 1 116 ALA O O -17.538 -18.592 -7.979 1.00 . A A . 116 ALA O 1 1 11 38518 1 1 117 THR C C -21.530 -18.134 -8.764 1.00 . A A . 117 THR C 1 1 11 38519 1 1 117 THR CA C -20.045 -18.235 -9.098 1.00 . A A . 117 THR CA 1 1 11 38520 1 1 117 THR CB C -19.835 -18.094 -10.620 1.00 . A A . 117 THR CB 1 1 11 38521 1 1 117 THR CG2 C -18.418 -17.636 -10.942 1.00 . A A . 117 THR CG2 1 1 11 38522 1 1 117 THR H H -20.047 -20.302 -8.663 1.00 . A A . 117 THR H 1 1 11 38523 1 1 117 THR HA H -19.522 -17.428 -8.605 1.00 . A A . 117 THR HA 1 1 11 38524 1 1 117 THR HB H -20.526 -17.354 -10.995 1.00 . A A . 117 THR HB 1 1 11 38525 1 1 117 THR HG1 H -19.364 -19.952 -11.101 1.00 . A A . 117 THR HG1 1 1 11 38526 1 1 117 THR HG21 H -18.239 -16.672 -10.489 1.00 . A A . 117 THR HG21 1 1 11 38527 1 1 117 THR HG22 H -18.299 -17.560 -12.013 1.00 . A A . 117 THR HG22 1 1 11 38528 1 1 117 THR HG23 H -17.712 -18.354 -10.552 1.00 . A A . 117 THR HG23 1 1 11 38529 1 1 117 THR N N -19.499 -19.487 -8.601 1.00 . A A . 117 THR N 1 1 11 38530 1 1 117 THR O O -22.082 -19.012 -8.098 1.00 . A A . 117 THR O 1 1 11 38531 1 1 117 THR OG1 O -20.096 -19.342 -11.275 1.00 . A A . 117 THR OG1 1 1 11 38532 1 1 118 ARG C C -24.381 -17.123 -10.233 1.00 . A A . 118 ARG C 1 1 11 38533 1 1 118 ARG CA C -23.588 -16.865 -8.962 1.00 . A A . 118 ARG CA 1 1 11 38534 1 1 118 ARG CB C -23.862 -15.448 -8.448 1.00 . A A . 118 ARG CB 1 1 11 38535 1 1 118 ARG CD C -23.664 -16.101 -6.020 1.00 . A A . 118 ARG CD 1 1 11 38536 1 1 118 ARG CG C -23.212 -15.136 -7.107 1.00 . A A . 118 ARG CG 1 1 11 38537 1 1 118 ARG CZ C -25.792 -17.059 -5.224 1.00 . A A . 118 ARG CZ 1 1 11 38538 1 1 118 ARG H H -21.677 -16.391 -9.730 1.00 . A A . 118 ARG H 1 1 11 38539 1 1 118 ARG HA H -23.894 -17.581 -8.212 1.00 . A A . 118 ARG HA 1 1 11 38540 1 1 118 ARG HB2 H -23.494 -14.739 -9.172 1.00 . A A . 118 ARG HB2 1 1 11 38541 1 1 118 ARG HB3 H -24.929 -15.315 -8.346 1.00 . A A . 118 ARG HB3 1 1 11 38542 1 1 118 ARG HD2 H -23.344 -17.098 -6.283 1.00 . A A . 118 ARG HD2 1 1 11 38543 1 1 118 ARG HD3 H -23.203 -15.814 -5.087 1.00 . A A . 118 ARG HD3 1 1 11 38544 1 1 118 ARG HE H -25.613 -15.339 -6.229 1.00 . A A . 118 ARG HE 1 1 11 38545 1 1 118 ARG HG2 H -22.141 -15.205 -7.213 1.00 . A A . 118 ARG HG2 1 1 11 38546 1 1 118 ARG HG3 H -23.482 -14.130 -6.817 1.00 . A A . 118 ARG HG3 1 1 11 38547 1 1 118 ARG HH11 H -24.149 -18.168 -4.787 1.00 . A A . 118 ARG HH11 1 1 11 38548 1 1 118 ARG HH12 H -25.658 -18.828 -4.244 1.00 . A A . 118 ARG HH12 1 1 11 38549 1 1 118 ARG HH21 H -27.604 -16.191 -5.499 1.00 . A A . 118 ARG HH21 1 1 11 38550 1 1 118 ARG HH22 H -27.625 -17.697 -4.637 1.00 . A A . 118 ARG HH22 1 1 11 38551 1 1 118 ARG N N -22.168 -17.063 -9.209 1.00 . A A . 118 ARG N 1 1 11 38552 1 1 118 ARG NE N -25.115 -16.100 -5.851 1.00 . A A . 118 ARG NE 1 1 11 38553 1 1 118 ARG NH1 N -25.147 -18.100 -4.709 1.00 . A A . 118 ARG NH1 1 1 11 38554 1 1 118 ARG NH2 N -27.112 -16.976 -5.112 1.00 . A A . 118 ARG NH2 1 1 11 38555 1 1 118 ARG O O -25.005 -18.196 -10.336 1.00 . A A . 118 ARG O 1 1 11 38556 1 1 118 ARG OXT O -24.352 -16.257 -11.137 1.00 . A A . 118 ARG OXT 1 1 11 38557 2 1 1 SER C C -22.405 -6.776 -9.009 1.00 . B B . 1 SER C 1 1 11 38558 2 1 1 SER CA C -21.628 -8.055 -8.728 1.00 . B B . 1 SER CA 1 1 11 38559 2 1 1 SER CB C -20.738 -7.853 -7.499 1.00 . B B . 1 SER CB 1 1 11 38560 2 1 1 SER H1 H -21.405 -8.593 -10.723 1.00 . B B . 1 SER H1 1 1 11 38561 2 1 1 SER H2 H -20.284 -9.316 -9.687 1.00 . B B . 1 SER H2 1 1 11 38562 2 1 1 SER H3 H -20.116 -7.688 -10.106 1.00 . B B . 1 SER H3 1 1 11 38563 2 1 1 SER HA H -22.328 -8.853 -8.528 1.00 . B B . 1 SER HA 1 1 11 38564 2 1 1 SER HB2 H -20.062 -7.031 -7.679 1.00 . B B . 1 SER HB2 1 1 11 38565 2 1 1 SER HB3 H -21.356 -7.629 -6.644 1.00 . B B . 1 SER HB3 1 1 11 38566 2 1 1 SER HG H -19.086 -8.757 -6.952 1.00 . B B . 1 SER HG 1 1 11 38567 2 1 1 SER N N -20.802 -8.439 -9.891 1.00 . B B . 1 SER N 1 1 11 38568 2 1 1 SER O O -21.822 -5.696 -9.130 1.00 . B B . 1 SER O 1 1 11 38569 2 1 1 SER OG O -19.977 -9.017 -7.221 1.00 . B B . 1 SER OG 1 1 11 38570 2 1 2 SER C C -25.684 -5.737 -8.263 1.00 . B B . 2 SER C 1 1 11 38571 2 1 2 SER CA C -24.583 -5.748 -9.318 1.00 . B B . 2 SER CA 1 1 11 38572 2 1 2 SER CB C -25.174 -5.760 -10.729 1.00 . B B . 2 SER CB 1 1 11 38573 2 1 2 SER H H -24.120 -7.793 -9.083 1.00 . B B . 2 SER H 1 1 11 38574 2 1 2 SER HA H -23.981 -4.861 -9.197 1.00 . B B . 2 SER HA 1 1 11 38575 2 1 2 SER HB2 H -25.939 -4.998 -10.805 1.00 . B B . 2 SER HB2 1 1 11 38576 2 1 2 SER HB3 H -24.393 -5.554 -11.446 1.00 . B B . 2 SER HB3 1 1 11 38577 2 1 2 SER HG H -26.306 -6.930 -11.825 1.00 . B B . 2 SER HG 1 1 11 38578 2 1 2 SER N N -23.719 -6.900 -9.124 1.00 . B B . 2 SER N 1 1 11 38579 2 1 2 SER O O -25.767 -4.821 -7.442 1.00 . B B . 2 SER O 1 1 11 38580 2 1 2 SER OG O -25.755 -7.019 -11.035 1.00 . B B . 2 SER OG 1 1 11 38581 2 1 3 THR C C -27.062 -7.754 -6.112 1.00 . B B . 3 THR C 1 1 11 38582 2 1 3 THR CA C -27.563 -6.925 -7.287 1.00 . B B . 3 THR CA 1 1 11 38583 2 1 3 THR CB C -28.800 -7.598 -7.904 1.00 . B B . 3 THR CB 1 1 11 38584 2 1 3 THR CG2 C -29.604 -6.610 -8.735 1.00 . B B . 3 THR CG2 1 1 11 38585 2 1 3 THR H H -26.428 -7.440 -8.993 1.00 . B B . 3 THR H 1 1 11 38586 2 1 3 THR HA H -27.846 -5.943 -6.934 1.00 . B B . 3 THR HA 1 1 11 38587 2 1 3 THR HB H -29.425 -7.967 -7.105 1.00 . B B . 3 THR HB 1 1 11 38588 2 1 3 THR HG1 H -28.784 -9.512 -8.389 1.00 . B B . 3 THR HG1 1 1 11 38589 2 1 3 THR HG21 H -30.467 -7.109 -9.149 1.00 . B B . 3 THR HG21 1 1 11 38590 2 1 3 THR HG22 H -28.989 -6.230 -9.537 1.00 . B B . 3 THR HG22 1 1 11 38591 2 1 3 THR HG23 H -29.928 -5.792 -8.109 1.00 . B B . 3 THR HG23 1 1 11 38592 2 1 3 THR N N -26.515 -6.766 -8.279 1.00 . B B . 3 THR N 1 1 11 38593 2 1 3 THR O O -27.473 -7.555 -4.968 1.00 . B B . 3 THR O 1 1 11 38594 2 1 3 THR OG1 O -28.389 -8.701 -8.723 1.00 . B B . 3 THR OG1 1 1 11 38595 2 1 4 HIS C C -24.087 -9.313 -5.285 1.00 . B B . 4 HIS C 1 1 11 38596 2 1 4 HIS CA C -25.590 -9.542 -5.389 1.00 . B B . 4 HIS CA 1 1 11 38597 2 1 4 HIS CB C -25.880 -11.008 -5.734 1.00 . B B . 4 HIS CB 1 1 11 38598 2 1 4 HIS CD2 C -24.197 -12.542 -4.479 1.00 . B B . 4 HIS CD2 1 1 11 38599 2 1 4 HIS CE1 C -25.570 -13.376 -2.996 1.00 . B B . 4 HIS CE1 1 1 11 38600 2 1 4 HIS CG C -25.415 -11.990 -4.700 1.00 . B B . 4 HIS CG 1 1 11 38601 2 1 4 HIS H H -25.856 -8.768 -7.335 1.00 . B B . 4 HIS H 1 1 11 38602 2 1 4 HIS HA H -26.051 -9.301 -4.445 1.00 . B B . 4 HIS HA 1 1 11 38603 2 1 4 HIS HB2 H -26.944 -11.137 -5.857 1.00 . B B . 4 HIS HB2 1 1 11 38604 2 1 4 HIS HB3 H -25.388 -11.250 -6.663 1.00 . B B . 4 HIS HB3 1 1 11 38605 2 1 4 HIS HD1 H -27.207 -12.329 -3.634 1.00 . B B . 4 HIS HD1 1 1 11 38606 2 1 4 HIS HD2 H -23.294 -12.340 -5.039 1.00 . B B . 4 HIS HD2 1 1 11 38607 2 1 4 HIS HE1 H -25.968 -13.951 -2.174 1.00 . B B . 4 HIS HE1 1 1 11 38608 2 1 4 HIS HE2 H -23.578 -13.837 -2.948 1.00 . B B . 4 HIS HE2 1 1 11 38609 2 1 4 HIS N N -26.156 -8.673 -6.404 1.00 . B B . 4 HIS N 1 1 11 38610 2 1 4 HIS ND1 N -26.252 -12.537 -3.750 1.00 . B B . 4 HIS ND1 1 1 11 38611 2 1 4 HIS NE2 N -24.323 -13.397 -3.417 1.00 . B B . 4 HIS NE2 1 1 11 38612 2 1 4 HIS O O -23.349 -9.578 -6.232 1.00 . B B . 4 HIS O 1 1 11 38613 2 1 5 PRO C C -21.443 -9.881 -3.643 1.00 . B B . 5 PRO C 1 1 11 38614 2 1 5 PRO CA C -22.191 -8.579 -3.909 1.00 . B B . 5 PRO CA 1 1 11 38615 2 1 5 PRO CB C -22.171 -7.679 -2.673 1.00 . B B . 5 PRO CB 1 1 11 38616 2 1 5 PRO CD C -24.437 -8.431 -2.969 1.00 . B B . 5 PRO CD 1 1 11 38617 2 1 5 PRO CG C -23.424 -8.012 -1.935 1.00 . B B . 5 PRO CG 1 1 11 38618 2 1 5 PRO HA H -21.734 -8.065 -4.744 1.00 . B B . 5 PRO HA 1 1 11 38619 2 1 5 PRO HB2 H -21.294 -7.901 -2.081 1.00 . B B . 5 PRO HB2 1 1 11 38620 2 1 5 PRO HB3 H -22.154 -6.641 -2.975 1.00 . B B . 5 PRO HB3 1 1 11 38621 2 1 5 PRO HD2 H -25.010 -9.275 -2.613 1.00 . B B . 5 PRO HD2 1 1 11 38622 2 1 5 PRO HD3 H -25.092 -7.604 -3.211 1.00 . B B . 5 PRO HD3 1 1 11 38623 2 1 5 PRO HG2 H -23.237 -8.825 -1.247 1.00 . B B . 5 PRO HG2 1 1 11 38624 2 1 5 PRO HG3 H -23.776 -7.144 -1.397 1.00 . B B . 5 PRO HG3 1 1 11 38625 2 1 5 PRO N N -23.617 -8.810 -4.137 1.00 . B B . 5 PRO N 1 1 11 38626 2 1 5 PRO O O -21.708 -10.571 -2.657 1.00 . B B . 5 PRO O 1 1 11 38627 2 1 6 VAL C C -18.468 -11.160 -3.581 1.00 . B B . 6 VAL C 1 1 11 38628 2 1 6 VAL CA C -19.743 -11.447 -4.375 1.00 . B B . 6 VAL CA 1 1 11 38629 2 1 6 VAL CB C -19.386 -12.075 -5.742 1.00 . B B . 6 VAL CB 1 1 11 38630 2 1 6 VAL CG1 C -18.770 -13.453 -5.562 1.00 . B B . 6 VAL CG1 1 1 11 38631 2 1 6 VAL CG2 C -20.614 -12.157 -6.635 1.00 . B B . 6 VAL CG2 1 1 11 38632 2 1 6 VAL H H -20.363 -9.650 -5.310 1.00 . B B . 6 VAL H 1 1 11 38633 2 1 6 VAL HA H -20.343 -12.155 -3.823 1.00 . B B . 6 VAL HA 1 1 11 38634 2 1 6 VAL HB H -18.658 -11.441 -6.224 1.00 . B B . 6 VAL HB 1 1 11 38635 2 1 6 VAL HG11 H -19.471 -14.096 -5.047 1.00 . B B . 6 VAL HG11 1 1 11 38636 2 1 6 VAL HG12 H -17.864 -13.370 -4.980 1.00 . B B . 6 VAL HG12 1 1 11 38637 2 1 6 VAL HG13 H -18.541 -13.874 -6.529 1.00 . B B . 6 VAL HG13 1 1 11 38638 2 1 6 VAL HG21 H -21.363 -12.773 -6.160 1.00 . B B . 6 VAL HG21 1 1 11 38639 2 1 6 VAL HG22 H -20.339 -12.593 -7.584 1.00 . B B . 6 VAL HG22 1 1 11 38640 2 1 6 VAL HG23 H -21.011 -11.165 -6.796 1.00 . B B . 6 VAL HG23 1 1 11 38641 2 1 6 VAL N N -20.524 -10.227 -4.529 1.00 . B B . 6 VAL N 1 1 11 38642 2 1 6 VAL O O -17.350 -11.298 -4.083 1.00 . B B . 6 VAL O 1 1 11 38643 2 1 7 PHE C C -17.073 -11.681 -0.698 1.00 . B B . 7 PHE C 1 1 11 38644 2 1 7 PHE CA C -17.509 -10.446 -1.474 1.00 . B B . 7 PHE CA 1 1 11 38645 2 1 7 PHE CB C -17.833 -9.308 -0.504 1.00 . B B . 7 PHE CB 1 1 11 38646 2 1 7 PHE CD1 C -16.913 -7.521 -2.005 1.00 . B B . 7 PHE CD1 1 1 11 38647 2 1 7 PHE CD2 C -18.989 -7.118 -0.903 1.00 . B B . 7 PHE CD2 1 1 11 38648 2 1 7 PHE CE1 C -16.977 -6.272 -2.589 1.00 . B B . 7 PHE CE1 1 1 11 38649 2 1 7 PHE CE2 C -19.060 -5.870 -1.488 1.00 . B B . 7 PHE CE2 1 1 11 38650 2 1 7 PHE CG C -17.917 -7.958 -1.156 1.00 . B B . 7 PHE CG 1 1 11 38651 2 1 7 PHE CZ C -18.052 -5.446 -2.333 1.00 . B B . 7 PHE CZ 1 1 11 38652 2 1 7 PHE H H -19.554 -10.645 -1.986 1.00 . B B . 7 PHE H 1 1 11 38653 2 1 7 PHE HA H -16.694 -10.140 -2.111 1.00 . B B . 7 PHE HA 1 1 11 38654 2 1 7 PHE HB2 H -18.782 -9.506 -0.032 1.00 . B B . 7 PHE HB2 1 1 11 38655 2 1 7 PHE HB3 H -17.065 -9.264 0.253 1.00 . B B . 7 PHE HB3 1 1 11 38656 2 1 7 PHE HD1 H -16.074 -8.168 -2.211 1.00 . B B . 7 PHE HD1 1 1 11 38657 2 1 7 PHE HD2 H -19.778 -7.450 -0.243 1.00 . B B . 7 PHE HD2 1 1 11 38658 2 1 7 PHE HE1 H -16.186 -5.946 -3.247 1.00 . B B . 7 PHE HE1 1 1 11 38659 2 1 7 PHE HE2 H -19.900 -5.226 -1.287 1.00 . B B . 7 PHE HE2 1 1 11 38660 2 1 7 PHE HZ H -18.105 -4.469 -2.786 1.00 . B B . 7 PHE HZ 1 1 11 38661 2 1 7 PHE N N -18.642 -10.747 -2.335 1.00 . B B . 7 PHE N 1 1 11 38662 2 1 7 PHE O O -15.934 -11.769 -0.244 1.00 . B B . 7 PHE O 1 1 11 38663 2 1 8 HIS C C -16.712 -14.752 -0.669 1.00 . B B . 8 HIS C 1 1 11 38664 2 1 8 HIS CA C -17.678 -13.886 0.139 1.00 . B B . 8 HIS CA 1 1 11 38665 2 1 8 HIS CB C -18.976 -14.645 0.443 1.00 . B B . 8 HIS CB 1 1 11 38666 2 1 8 HIS CD2 C -18.759 -17.089 1.307 1.00 . B B . 8 HIS CD2 1 1 11 38667 2 1 8 HIS CE1 C -18.607 -16.655 3.446 1.00 . B B . 8 HIS CE1 1 1 11 38668 2 1 8 HIS CG C -18.821 -15.744 1.455 1.00 . B B . 8 HIS CG 1 1 11 38669 2 1 8 HIS H H -18.857 -12.534 -0.989 1.00 . B B . 8 HIS H 1 1 11 38670 2 1 8 HIS HA H -17.202 -13.617 1.070 1.00 . B B . 8 HIS HA 1 1 11 38671 2 1 8 HIS HB2 H -19.710 -13.949 0.824 1.00 . B B . 8 HIS HB2 1 1 11 38672 2 1 8 HIS HB3 H -19.349 -15.084 -0.470 1.00 . B B . 8 HIS HB3 1 1 11 38673 2 1 8 HIS HD1 H -18.744 -14.624 3.240 1.00 . B B . 8 HIS HD1 1 1 11 38674 2 1 8 HIS HD2 H -18.804 -17.634 0.375 1.00 . B B . 8 HIS HD2 1 1 11 38675 2 1 8 HIS HE1 H -18.516 -16.775 4.515 1.00 . B B . 8 HIS HE1 1 1 11 38676 2 1 8 HIS HE2 H -18.776 -18.580 2.778 1.00 . B B . 8 HIS HE2 1 1 11 38677 2 1 8 HIS N N -17.971 -12.652 -0.584 1.00 . B B . 8 HIS N 1 1 11 38678 2 1 8 HIS ND1 N -18.725 -15.508 2.807 1.00 . B B . 8 HIS ND1 1 1 11 38679 2 1 8 HIS NE2 N -18.627 -17.634 2.560 1.00 . B B . 8 HIS NE2 1 1 11 38680 2 1 8 HIS O O -16.276 -15.813 -0.224 1.00 . B B . 8 HIS O 1 1 11 38681 2 1 9 MET C C -14.524 -13.810 -3.336 1.00 . B B . 9 MET C 1 1 11 38682 2 1 9 MET CA C -15.369 -14.904 -2.695 1.00 . B B . 9 MET CA 1 1 11 38683 2 1 9 MET CB C -15.994 -15.808 -3.770 1.00 . B B . 9 MET CB 1 1 11 38684 2 1 9 MET CE C -18.538 -17.088 -5.263 1.00 . B B . 9 MET CE 1 1 11 38685 2 1 9 MET CG C -16.676 -17.050 -3.210 1.00 . B B . 9 MET CG 1 1 11 38686 2 1 9 MET H H -16.863 -13.495 -2.204 1.00 . B B . 9 MET H 1 1 11 38687 2 1 9 MET HA H -14.740 -15.498 -2.052 1.00 . B B . 9 MET HA 1 1 11 38688 2 1 9 MET HB2 H -16.730 -15.238 -4.318 1.00 . B B . 9 MET HB2 1 1 11 38689 2 1 9 MET HB3 H -15.220 -16.126 -4.454 1.00 . B B . 9 MET HB3 1 1 11 38690 2 1 9 MET HE1 H -18.059 -16.200 -5.647 1.00 . B B . 9 MET HE1 1 1 11 38691 2 1 9 MET HE2 H -19.281 -16.807 -4.531 1.00 . B B . 9 MET HE2 1 1 11 38692 2 1 9 MET HE3 H -19.015 -17.618 -6.073 1.00 . B B . 9 MET HE3 1 1 11 38693 2 1 9 MET HG2 H -15.963 -17.600 -2.613 1.00 . B B . 9 MET HG2 1 1 11 38694 2 1 9 MET HG3 H -17.499 -16.740 -2.583 1.00 . B B . 9 MET HG3 1 1 11 38695 2 1 9 MET N N -16.394 -14.288 -1.867 1.00 . B B . 9 MET N 1 1 11 38696 2 1 9 MET O O -14.016 -13.961 -4.448 1.00 . B B . 9 MET O 1 1 11 38697 2 1 9 MET SD S -17.312 -18.145 -4.494 1.00 . B B . 9 MET SD 1 1 11 38698 2 1 10 GLY C C -12.848 -10.865 -2.033 1.00 . B B . 10 GLY C 1 1 11 38699 2 1 10 GLY CA C -13.632 -11.569 -3.124 1.00 . B B . 10 GLY CA 1 1 11 38700 2 1 10 GLY H H -14.803 -12.654 -1.727 1.00 . B B . 10 GLY H 1 1 11 38701 2 1 10 GLY HA2 H -12.942 -11.920 -3.877 1.00 . B B . 10 GLY HA2 1 1 11 38702 2 1 10 GLY HA3 H -14.314 -10.865 -3.577 1.00 . B B . 10 GLY HA3 1 1 11 38703 2 1 10 GLY N N -14.389 -12.701 -2.617 1.00 . B B . 10 GLY N 1 1 11 38704 2 1 10 GLY O O -11.734 -10.399 -2.262 1.00 . B B . 10 GLY O 1 1 11 38705 2 1 11 GLU C C -12.084 -11.238 1.156 1.00 . B B . 11 GLU C 1 1 11 38706 2 1 11 GLU CA C -12.761 -10.176 0.299 1.00 . B B . 11 GLU CA 1 1 11 38707 2 1 11 GLU CB C -13.762 -9.378 1.145 1.00 . B B . 11 GLU CB 1 1 11 38708 2 1 11 GLU CD C -13.255 -7.108 0.158 1.00 . B B . 11 GLU CD 1 1 11 38709 2 1 11 GLU CG C -14.319 -8.148 0.442 1.00 . B B . 11 GLU CG 1 1 11 38710 2 1 11 GLU H H -14.330 -11.162 -0.723 1.00 . B B . 11 GLU H 1 1 11 38711 2 1 11 GLU HA H -12.005 -9.505 -0.082 1.00 . B B . 11 GLU HA 1 1 11 38712 2 1 11 GLU HB2 H -14.589 -10.024 1.404 1.00 . B B . 11 GLU HB2 1 1 11 38713 2 1 11 GLU HB3 H -13.268 -9.057 2.054 1.00 . B B . 11 GLU HB3 1 1 11 38714 2 1 11 GLU HG2 H -14.764 -8.450 -0.495 1.00 . B B . 11 GLU HG2 1 1 11 38715 2 1 11 GLU HG3 H -15.078 -7.703 1.072 1.00 . B B . 11 GLU HG3 1 1 11 38716 2 1 11 GLU N N -13.428 -10.793 -0.842 1.00 . B B . 11 GLU N 1 1 11 38717 2 1 11 GLU O O -12.078 -11.159 2.384 1.00 . B B . 11 GLU O 1 1 11 38718 2 1 11 GLU OE1 O -12.573 -7.214 -0.881 1.00 . B B . 11 GLU OE1 1 1 11 38719 2 1 11 GLU OE2 O -13.087 -6.180 0.976 1.00 . B B . 11 GLU OE2 1 1 11 38720 2 1 12 PHE C C -9.326 -13.215 0.915 1.00 . B B . 12 PHE C 1 1 11 38721 2 1 12 PHE CA C -10.819 -13.310 1.185 1.00 . B B . 12 PHE CA 1 1 11 38722 2 1 12 PHE CB C -11.354 -14.682 0.758 1.00 . B B . 12 PHE CB 1 1 11 38723 2 1 12 PHE CD1 C -13.704 -14.316 1.591 1.00 . B B . 12 PHE CD1 1 1 11 38724 2 1 12 PHE CD2 C -12.594 -16.345 2.164 1.00 . B B . 12 PHE CD2 1 1 11 38725 2 1 12 PHE CE1 C -14.819 -14.723 2.296 1.00 . B B . 12 PHE CE1 1 1 11 38726 2 1 12 PHE CE2 C -13.707 -16.759 2.869 1.00 . B B . 12 PHE CE2 1 1 11 38727 2 1 12 PHE CG C -12.578 -15.122 1.518 1.00 . B B . 12 PHE CG 1 1 11 38728 2 1 12 PHE CZ C -14.821 -15.946 2.936 1.00 . B B . 12 PHE CZ 1 1 11 38729 2 1 12 PHE H H -11.562 -12.244 -0.482 1.00 . B B . 12 PHE H 1 1 11 38730 2 1 12 PHE HA H -10.986 -13.184 2.246 1.00 . B B . 12 PHE HA 1 1 11 38731 2 1 12 PHE HB2 H -11.608 -14.653 -0.294 1.00 . B B . 12 PHE HB2 1 1 11 38732 2 1 12 PHE HB3 H -10.583 -15.425 0.913 1.00 . B B . 12 PHE HB3 1 1 11 38733 2 1 12 PHE HD1 H -13.709 -13.358 1.091 1.00 . B B . 12 PHE HD1 1 1 11 38734 2 1 12 PHE HD2 H -11.723 -16.982 2.113 1.00 . B B . 12 PHE HD2 1 1 11 38735 2 1 12 PHE HE1 H -15.688 -14.087 2.347 1.00 . B B . 12 PHE HE1 1 1 11 38736 2 1 12 PHE HE2 H -13.706 -17.716 3.368 1.00 . B B . 12 PHE HE2 1 1 11 38737 2 1 12 PHE HZ H -15.692 -16.265 3.488 1.00 . B B . 12 PHE HZ 1 1 11 38738 2 1 12 PHE N N -11.522 -12.238 0.498 1.00 . B B . 12 PHE N 1 1 11 38739 2 1 12 PHE O O -8.848 -13.609 -0.148 1.00 . B B . 12 PHE O 1 1 11 38740 2 1 13 SER C C -6.429 -13.707 2.277 1.00 . B B . 13 SER C 1 1 11 38741 2 1 13 SER CA C -7.174 -12.482 1.755 1.00 . B B . 13 SER CA 1 1 11 38742 2 1 13 SER CB C -6.744 -11.228 2.528 1.00 . B B . 13 SER CB 1 1 11 38743 2 1 13 SER H H -9.050 -12.407 2.713 1.00 . B B . 13 SER H 1 1 11 38744 2 1 13 SER HA H -6.945 -12.349 0.708 1.00 . B B . 13 SER HA 1 1 11 38745 2 1 13 SER HB2 H -7.299 -10.375 2.166 1.00 . B B . 13 SER HB2 1 1 11 38746 2 1 13 SER HB3 H -6.952 -11.365 3.580 1.00 . B B . 13 SER HB3 1 1 11 38747 2 1 13 SER HG H -5.080 -10.316 3.018 1.00 . B B . 13 SER HG 1 1 11 38748 2 1 13 SER N N -8.607 -12.674 1.881 1.00 . B B . 13 SER N 1 1 11 38749 2 1 13 SER O O -6.956 -14.481 3.082 1.00 . B B . 13 SER O 1 1 11 38750 2 1 13 SER OG O -5.358 -10.970 2.368 1.00 . B B . 13 SER OG 1 1 11 38751 2 1 14 VAL C C -3.784 -14.778 3.595 1.00 . B B . 14 VAL C 1 1 11 38752 2 1 14 VAL CA C -4.356 -14.996 2.198 1.00 . B B . 14 VAL CA 1 1 11 38753 2 1 14 VAL CB C -3.193 -15.215 1.202 1.00 . B B . 14 VAL CB 1 1 11 38754 2 1 14 VAL CG1 C -3.724 -15.631 -0.159 1.00 . B B . 14 VAL CG1 1 1 11 38755 2 1 14 VAL CG2 C -2.334 -13.964 1.077 1.00 . B B . 14 VAL CG2 1 1 11 38756 2 1 14 VAL H H -4.854 -13.228 1.150 1.00 . B B . 14 VAL H 1 1 11 38757 2 1 14 VAL HA H -4.968 -15.890 2.208 1.00 . B B . 14 VAL HA 1 1 11 38758 2 1 14 VAL HB H -2.571 -16.014 1.579 1.00 . B B . 14 VAL HB 1 1 11 38759 2 1 14 VAL HG11 H -2.897 -15.745 -0.845 1.00 . B B . 14 VAL HG11 1 1 11 38760 2 1 14 VAL HG12 H -4.398 -14.873 -0.529 1.00 . B B . 14 VAL HG12 1 1 11 38761 2 1 14 VAL HG13 H -4.250 -16.570 -0.070 1.00 . B B . 14 VAL HG13 1 1 11 38762 2 1 14 VAL HG21 H -1.506 -14.161 0.412 1.00 . B B . 14 VAL HG21 1 1 11 38763 2 1 14 VAL HG22 H -1.956 -13.687 2.050 1.00 . B B . 14 VAL HG22 1 1 11 38764 2 1 14 VAL HG23 H -2.929 -13.156 0.679 1.00 . B B . 14 VAL HG23 1 1 11 38765 2 1 14 VAL N N -5.202 -13.878 1.796 1.00 . B B . 14 VAL N 1 1 11 38766 2 1 14 VAL O O -3.323 -15.717 4.242 1.00 . B B . 14 VAL O 1 1 11 38767 2 1 15 CYS C C -4.327 -12.290 6.080 1.00 . B B . 15 CYS C 1 1 11 38768 2 1 15 CYS CA C -3.322 -13.180 5.366 1.00 . B B . 15 CYS CA 1 1 11 38769 2 1 15 CYS CB C -1.975 -12.460 5.248 1.00 . B B . 15 CYS CB 1 1 11 38770 2 1 15 CYS H H -4.210 -12.835 3.484 1.00 . B B . 15 CYS H 1 1 11 38771 2 1 15 CYS HA H -3.191 -14.091 5.933 1.00 . B B . 15 CYS HA 1 1 11 38772 2 1 15 CYS HB2 H -1.287 -13.086 4.699 1.00 . B B . 15 CYS HB2 1 1 11 38773 2 1 15 CYS HB3 H -2.119 -11.530 4.713 1.00 . B B . 15 CYS HB3 1 1 11 38774 2 1 15 CYS N N -3.823 -13.535 4.049 1.00 . B B . 15 CYS N 1 1 11 38775 2 1 15 CYS O O -5.092 -11.568 5.437 1.00 . B B . 15 CYS O 1 1 11 38776 2 1 15 CYS SG S -1.202 -12.064 6.851 1.00 . B B . 15 CYS SG 1 1 11 38777 2 1 16 ASP C C -4.576 -10.244 8.617 1.00 . B B . 16 ASP C 1 1 11 38778 2 1 16 ASP CA C -5.251 -11.544 8.195 1.00 . B B . 16 ASP CA 1 1 11 38779 2 1 16 ASP CB C -5.724 -12.329 9.424 1.00 . B B . 16 ASP CB 1 1 11 38780 2 1 16 ASP CG C -6.811 -11.613 10.196 1.00 . B B . 16 ASP CG 1 1 11 38781 2 1 16 ASP H H -3.675 -12.916 7.856 1.00 . B B . 16 ASP H 1 1 11 38782 2 1 16 ASP HA H -6.104 -11.307 7.573 1.00 . B B . 16 ASP HA 1 1 11 38783 2 1 16 ASP HB2 H -6.109 -13.287 9.108 1.00 . B B . 16 ASP HB2 1 1 11 38784 2 1 16 ASP HB3 H -4.885 -12.485 10.086 1.00 . B B . 16 ASP HB3 1 1 11 38785 2 1 16 ASP N N -4.327 -12.343 7.402 1.00 . B B . 16 ASP N 1 1 11 38786 2 1 16 ASP O O -3.591 -10.253 9.358 1.00 . B B . 16 ASP O 1 1 11 38787 2 1 16 ASP OD1 O -6.850 -11.752 11.436 1.00 . B B . 16 ASP OD1 1 1 11 38788 2 1 16 ASP OD2 O -7.638 -10.920 9.572 1.00 . B B . 16 ASP OD2 1 1 11 38789 2 1 17 SER C C -5.439 -6.874 9.042 1.00 . B B . 17 SER C 1 1 11 38790 2 1 17 SER CA C -4.481 -7.834 8.348 1.00 . B B . 17 SER CA 1 1 11 38791 2 1 17 SER CB C -4.048 -7.254 7.002 1.00 . B B . 17 SER CB 1 1 11 38792 2 1 17 SER H H -5.940 -9.183 7.621 1.00 . B B . 17 SER H 1 1 11 38793 2 1 17 SER HA H -3.611 -7.977 8.970 1.00 . B B . 17 SER HA 1 1 11 38794 2 1 17 SER HB2 H -4.925 -7.028 6.412 1.00 . B B . 17 SER HB2 1 1 11 38795 2 1 17 SER HB3 H -3.478 -6.350 7.166 1.00 . B B . 17 SER HB3 1 1 11 38796 2 1 17 SER HG H -3.456 -9.071 6.578 1.00 . B B . 17 SER HG 1 1 11 38797 2 1 17 SER N N -5.102 -9.133 8.134 1.00 . B B . 17 SER N 1 1 11 38798 2 1 17 SER O O -6.650 -7.100 9.062 1.00 . B B . 17 SER O 1 1 11 38799 2 1 17 SER OG O -3.246 -8.178 6.289 1.00 . B B . 17 SER OG 1 1 11 38800 2 1 18 VAL C C -5.321 -3.402 9.685 1.00 . B B . 18 VAL C 1 1 11 38801 2 1 18 VAL CA C -5.704 -4.778 10.235 1.00 . B B . 18 VAL CA 1 1 11 38802 2 1 18 VAL CB C -5.590 -4.791 11.778 1.00 . B B . 18 VAL CB 1 1 11 38803 2 1 18 VAL CG1 C -4.139 -4.767 12.230 1.00 . B B . 18 VAL CG1 1 1 11 38804 2 1 18 VAL CG2 C -6.367 -3.637 12.390 1.00 . B B . 18 VAL CG2 1 1 11 38805 2 1 18 VAL H H -3.909 -5.739 9.665 1.00 . B B . 18 VAL H 1 1 11 38806 2 1 18 VAL HA H -6.731 -4.978 9.973 1.00 . B B . 18 VAL HA 1 1 11 38807 2 1 18 VAL HB H -6.028 -5.709 12.134 1.00 . B B . 18 VAL HB 1 1 11 38808 2 1 18 VAL HG11 H -4.097 -4.764 13.309 1.00 . B B . 18 VAL HG11 1 1 11 38809 2 1 18 VAL HG12 H -3.658 -3.878 11.848 1.00 . B B . 18 VAL HG12 1 1 11 38810 2 1 18 VAL HG13 H -3.630 -5.642 11.852 1.00 . B B . 18 VAL HG13 1 1 11 38811 2 1 18 VAL HG21 H -6.229 -3.639 13.462 1.00 . B B . 18 VAL HG21 1 1 11 38812 2 1 18 VAL HG22 H -7.416 -3.747 12.161 1.00 . B B . 18 VAL HG22 1 1 11 38813 2 1 18 VAL HG23 H -6.007 -2.705 11.984 1.00 . B B . 18 VAL HG23 1 1 11 38814 2 1 18 VAL N N -4.891 -5.818 9.628 1.00 . B B . 18 VAL N 1 1 11 38815 2 1 18 VAL O O -4.189 -2.947 9.850 1.00 . B B . 18 VAL O 1 1 11 38816 2 1 19 SER C C -6.558 -0.378 9.449 1.00 . B B . 19 SER C 1 1 11 38817 2 1 19 SER CA C -6.030 -1.425 8.476 1.00 . B B . 19 SER CA 1 1 11 38818 2 1 19 SER CB C -6.696 -1.264 7.106 1.00 . B B . 19 SER CB 1 1 11 38819 2 1 19 SER H H -7.120 -3.200 8.846 1.00 . B B . 19 SER H 1 1 11 38820 2 1 19 SER HA H -4.964 -1.291 8.367 1.00 . B B . 19 SER HA 1 1 11 38821 2 1 19 SER HB2 H -7.762 -1.425 7.203 1.00 . B B . 19 SER HB2 1 1 11 38822 2 1 19 SER HB3 H -6.513 -0.264 6.733 1.00 . B B . 19 SER HB3 1 1 11 38823 2 1 19 SER HG H -5.270 -1.947 5.938 1.00 . B B . 19 SER HG 1 1 11 38824 2 1 19 SER N N -6.256 -2.762 9.001 1.00 . B B . 19 SER N 1 1 11 38825 2 1 19 SER O O -7.743 -0.368 9.794 1.00 . B B . 19 SER O 1 1 11 38826 2 1 19 SER OG O -6.176 -2.202 6.176 1.00 . B B . 19 SER OG 1 1 11 38827 2 1 20 VAL C C -5.797 2.897 10.299 1.00 . B B . 20 VAL C 1 1 11 38828 2 1 20 VAL CA C -6.021 1.509 10.874 1.00 . B B . 20 VAL CA 1 1 11 38829 2 1 20 VAL CB C -5.171 1.356 12.154 1.00 . B B . 20 VAL CB 1 1 11 38830 2 1 20 VAL CG1 C -5.577 2.371 13.209 1.00 . B B . 20 VAL CG1 1 1 11 38831 2 1 20 VAL CG2 C -5.268 -0.060 12.699 1.00 . B B . 20 VAL CG2 1 1 11 38832 2 1 20 VAL H H -4.745 0.450 9.567 1.00 . B B . 20 VAL H 1 1 11 38833 2 1 20 VAL HA H -7.060 1.390 11.132 1.00 . B B . 20 VAL HA 1 1 11 38834 2 1 20 VAL HB H -4.143 1.543 11.895 1.00 . B B . 20 VAL HB 1 1 11 38835 2 1 20 VAL HG11 H -6.623 2.245 13.448 1.00 . B B . 20 VAL HG11 1 1 11 38836 2 1 20 VAL HG12 H -5.411 3.369 12.830 1.00 . B B . 20 VAL HG12 1 1 11 38837 2 1 20 VAL HG13 H -4.984 2.221 14.098 1.00 . B B . 20 VAL HG13 1 1 11 38838 2 1 20 VAL HG21 H -4.664 -0.145 13.590 1.00 . B B . 20 VAL HG21 1 1 11 38839 2 1 20 VAL HG22 H -4.912 -0.756 11.953 1.00 . B B . 20 VAL HG22 1 1 11 38840 2 1 20 VAL HG23 H -6.297 -0.282 12.938 1.00 . B B . 20 VAL HG23 1 1 11 38841 2 1 20 VAL N N -5.672 0.495 9.898 1.00 . B B . 20 VAL N 1 1 11 38842 2 1 20 VAL O O -4.803 3.137 9.621 1.00 . B B . 20 VAL O 1 1 11 38843 2 1 21 TRP C C -6.000 5.958 11.361 1.00 . B B . 21 TRP C 1 1 11 38844 2 1 21 TRP CA C -6.557 5.187 10.177 1.00 . B B . 21 TRP CA 1 1 11 38845 2 1 21 TRP CB C -7.881 5.794 9.707 1.00 . B B . 21 TRP CB 1 1 11 38846 2 1 21 TRP CD1 C -9.215 4.154 8.253 1.00 . B B . 21 TRP CD1 1 1 11 38847 2 1 21 TRP CD2 C -8.021 5.652 7.091 1.00 . B B . 21 TRP CD2 1 1 11 38848 2 1 21 TRP CE2 C -8.699 4.817 6.183 1.00 . B B . 21 TRP CE2 1 1 11 38849 2 1 21 TRP CE3 C -7.204 6.673 6.586 1.00 . B B . 21 TRP CE3 1 1 11 38850 2 1 21 TRP CG C -8.365 5.212 8.412 1.00 . B B . 21 TRP CG 1 1 11 38851 2 1 21 TRP CH2 C -7.782 5.975 4.339 1.00 . B B . 21 TRP CH2 1 1 11 38852 2 1 21 TRP CZ2 C -8.587 4.968 4.803 1.00 . B B . 21 TRP CZ2 1 1 11 38853 2 1 21 TRP CZ3 C -7.095 6.823 5.214 1.00 . B B . 21 TRP CZ3 1 1 11 38854 2 1 21 TRP H H -7.542 3.524 11.029 1.00 . B B . 21 TRP H 1 1 11 38855 2 1 21 TRP HA H -5.840 5.222 9.368 1.00 . B B . 21 TRP HA 1 1 11 38856 2 1 21 TRP HB2 H -8.637 5.618 10.457 1.00 . B B . 21 TRP HB2 1 1 11 38857 2 1 21 TRP HB3 H -7.754 6.858 9.571 1.00 . B B . 21 TRP HB3 1 1 11 38858 2 1 21 TRP HD1 H -9.656 3.598 9.069 1.00 . B B . 21 TRP HD1 1 1 11 38859 2 1 21 TRP HE1 H -9.998 3.205 6.548 1.00 . B B . 21 TRP HE1 1 1 11 38860 2 1 21 TRP HE3 H -6.666 7.337 7.247 1.00 . B B . 21 TRP HE3 1 1 11 38861 2 1 21 TRP HH2 H -7.665 6.127 3.275 1.00 . B B . 21 TRP HH2 1 1 11 38862 2 1 21 TRP HZ2 H -9.108 4.323 4.113 1.00 . B B . 21 TRP HZ2 1 1 11 38863 2 1 21 TRP HZ3 H -6.469 7.603 4.805 1.00 . B B . 21 TRP HZ3 1 1 11 38864 2 1 21 TRP N N -6.727 3.798 10.559 1.00 . B B . 21 TRP N 1 1 11 38865 2 1 21 TRP NE1 N -9.422 3.913 6.917 1.00 . B B . 21 TRP NE1 1 1 11 38866 2 1 21 TRP O O -6.737 6.390 12.251 1.00 . B B . 21 TRP O 1 1 11 38867 2 1 22 VAL C C -3.885 8.200 12.359 1.00 . B B . 22 VAL C 1 1 11 38868 2 1 22 VAL CA C -3.983 6.688 12.486 1.00 . B B . 22 VAL CA 1 1 11 38869 2 1 22 VAL CB C -2.566 6.093 12.595 1.00 . B B . 22 VAL CB 1 1 11 38870 2 1 22 VAL CG1 C -1.798 6.712 13.751 1.00 . B B . 22 VAL CG1 1 1 11 38871 2 1 22 VAL CG2 C -2.641 4.585 12.748 1.00 . B B . 22 VAL CG2 1 1 11 38872 2 1 22 VAL H H -4.178 5.818 10.577 1.00 . B B . 22 VAL H 1 1 11 38873 2 1 22 VAL HA H -4.525 6.443 13.387 1.00 . B B . 22 VAL HA 1 1 11 38874 2 1 22 VAL HB H -2.035 6.313 11.683 1.00 . B B . 22 VAL HB 1 1 11 38875 2 1 22 VAL HG11 H -1.687 7.772 13.581 1.00 . B B . 22 VAL HG11 1 1 11 38876 2 1 22 VAL HG12 H -0.823 6.253 13.818 1.00 . B B . 22 VAL HG12 1 1 11 38877 2 1 22 VAL HG13 H -2.339 6.548 14.672 1.00 . B B . 22 VAL HG13 1 1 11 38878 2 1 22 VAL HG21 H -3.155 4.162 11.897 1.00 . B B . 22 VAL HG21 1 1 11 38879 2 1 22 VAL HG22 H -3.178 4.339 13.653 1.00 . B B . 22 VAL HG22 1 1 11 38880 2 1 22 VAL HG23 H -1.642 4.179 12.801 1.00 . B B . 22 VAL HG23 1 1 11 38881 2 1 22 VAL N N -4.692 6.110 11.365 1.00 . B B . 22 VAL N 1 1 11 38882 2 1 22 VAL O O -3.377 8.719 11.365 1.00 . B B . 22 VAL O 1 1 11 38883 2 1 23 GLY C C -3.501 10.736 14.682 1.00 . B B . 23 GLY C 1 1 11 38884 2 1 23 GLY CA C -4.244 10.328 13.430 1.00 . B B . 23 GLY CA 1 1 11 38885 2 1 23 GLY H H -4.881 8.421 14.069 1.00 . B B . 23 GLY H 1 1 11 38886 2 1 23 GLY HA2 H -3.695 10.670 12.561 1.00 . B B . 23 GLY HA2 1 1 11 38887 2 1 23 GLY HA3 H -5.223 10.787 13.437 1.00 . B B . 23 GLY HA3 1 1 11 38888 2 1 23 GLY N N -4.391 8.893 13.362 1.00 . B B . 23 GLY N 1 1 11 38889 2 1 23 GLY O O -3.658 11.849 15.177 1.00 . B B . 23 GLY O 1 1 11 38890 2 1 24 ASP C C -0.474 9.698 16.261 1.00 . B B . 24 ASP C 1 1 11 38891 2 1 24 ASP CA C -1.946 10.053 16.431 1.00 . B B . 24 ASP CA 1 1 11 38892 2 1 24 ASP CB C -2.541 9.244 17.593 1.00 . B B . 24 ASP CB 1 1 11 38893 2 1 24 ASP CG C -2.471 7.745 17.366 1.00 . B B . 24 ASP CG 1 1 11 38894 2 1 24 ASP H H -2.627 8.942 14.764 1.00 . B B . 24 ASP H 1 1 11 38895 2 1 24 ASP HA H -2.023 11.105 16.663 1.00 . B B . 24 ASP HA 1 1 11 38896 2 1 24 ASP HB2 H -2.000 9.473 18.498 1.00 . B B . 24 ASP HB2 1 1 11 38897 2 1 24 ASP HB3 H -3.580 9.519 17.720 1.00 . B B . 24 ASP HB3 1 1 11 38898 2 1 24 ASP N N -2.700 9.814 15.205 1.00 . B B . 24 ASP N 1 1 11 38899 2 1 24 ASP O O 0.260 9.585 17.244 1.00 . B B . 24 ASP O 1 1 11 38900 2 1 24 ASP OD1 O -1.501 7.107 17.830 1.00 . B B . 24 ASP OD1 1 1 11 38901 2 1 24 ASP OD2 O -3.394 7.197 16.730 1.00 . B B . 24 ASP OD2 1 1 11 38902 2 1 25 LYS C C 2.243 10.395 15.058 1.00 . B B . 25 LYS C 1 1 11 38903 2 1 25 LYS CA C 1.348 9.201 14.733 1.00 . B B . 25 LYS CA 1 1 11 38904 2 1 25 LYS CB C 1.509 8.796 13.263 1.00 . B B . 25 LYS CB 1 1 11 38905 2 1 25 LYS CD C 3.027 7.957 11.431 1.00 . B B . 25 LYS CD 1 1 11 38906 2 1 25 LYS CE C 2.286 6.659 11.118 1.00 . B B . 25 LYS CE 1 1 11 38907 2 1 25 LYS CG C 2.915 8.347 12.898 1.00 . B B . 25 LYS CG 1 1 11 38908 2 1 25 LYS H H -0.665 9.655 14.273 1.00 . B B . 25 LYS H 1 1 11 38909 2 1 25 LYS HA H 1.627 8.369 15.365 1.00 . B B . 25 LYS HA 1 1 11 38910 2 1 25 LYS HB2 H 0.828 7.988 13.050 1.00 . B B . 25 LYS HB2 1 1 11 38911 2 1 25 LYS HB3 H 1.253 9.640 12.641 1.00 . B B . 25 LYS HB3 1 1 11 38912 2 1 25 LYS HD2 H 2.608 8.749 10.830 1.00 . B B . 25 LYS HD2 1 1 11 38913 2 1 25 LYS HD3 H 4.070 7.833 11.185 1.00 . B B . 25 LYS HD3 1 1 11 38914 2 1 25 LYS HE2 H 1.249 6.775 11.396 1.00 . B B . 25 LYS HE2 1 1 11 38915 2 1 25 LYS HE3 H 2.352 6.468 10.054 1.00 . B B . 25 LYS HE3 1 1 11 38916 2 1 25 LYS HG2 H 3.599 9.156 13.092 1.00 . B B . 25 LYS HG2 1 1 11 38917 2 1 25 LYS HG3 H 3.181 7.496 13.508 1.00 . B B . 25 LYS HG3 1 1 11 38918 2 1 25 LYS HZ1 H 2.726 5.618 12.878 1.00 . B B . 25 LYS HZ1 1 1 11 38919 2 1 25 LYS HZ2 H 3.872 5.405 11.652 1.00 . B B . 25 LYS HZ2 1 1 11 38920 2 1 25 LYS HZ3 H 2.373 4.615 11.556 1.00 . B B . 25 LYS HZ3 1 1 11 38921 2 1 25 LYS N N -0.041 9.535 15.017 1.00 . B B . 25 LYS N 1 1 11 38922 2 1 25 LYS NZ N 2.855 5.495 11.852 1.00 . B B . 25 LYS NZ 1 1 11 38923 2 1 25 LYS O O 1.986 11.509 14.603 1.00 . B B . 25 LYS O 1 1 11 38924 2 1 26 THR C C 5.460 11.279 15.549 1.00 . B B . 26 THR C 1 1 11 38925 2 1 26 THR CA C 4.131 11.255 16.307 1.00 . B B . 26 THR CA 1 1 11 38926 2 1 26 THR CB C 4.386 11.179 17.834 1.00 . B B . 26 THR CB 1 1 11 38927 2 1 26 THR CG2 C 5.114 9.900 18.222 1.00 . B B . 26 THR CG2 1 1 11 38928 2 1 26 THR H H 3.462 9.253 16.156 1.00 . B B . 26 THR H 1 1 11 38929 2 1 26 THR HA H 3.612 12.179 16.105 1.00 . B B . 26 THR HA 1 1 11 38930 2 1 26 THR HB H 3.429 11.190 18.336 1.00 . B B . 26 THR HB 1 1 11 38931 2 1 26 THR HG1 H 4.858 13.098 17.794 1.00 . B B . 26 THR HG1 1 1 11 38932 2 1 26 THR HG21 H 6.043 9.835 17.676 1.00 . B B . 26 THR HG21 1 1 11 38933 2 1 26 THR HG22 H 4.497 9.047 17.986 1.00 . B B . 26 THR HG22 1 1 11 38934 2 1 26 THR HG23 H 5.321 9.912 19.282 1.00 . B B . 26 THR HG23 1 1 11 38935 2 1 26 THR N N 3.273 10.169 15.859 1.00 . B B . 26 THR N 1 1 11 38936 2 1 26 THR O O 6.031 12.342 15.328 1.00 . B B . 26 THR O 1 1 11 38937 2 1 26 THR OG1 O 5.146 12.310 18.276 1.00 . B B . 26 THR OG1 1 1 11 38938 2 1 27 THR C C 7.141 9.059 13.257 1.00 . B B . 27 THR C 1 1 11 38939 2 1 27 THR CA C 7.208 10.037 14.420 1.00 . B B . 27 THR CA 1 1 11 38940 2 1 27 THR CB C 8.353 9.628 15.364 1.00 . B B . 27 THR CB 1 1 11 38941 2 1 27 THR CG2 C 8.936 10.845 16.066 1.00 . B B . 27 THR CG2 1 1 11 38942 2 1 27 THR H H 5.429 9.297 15.293 1.00 . B B . 27 THR H 1 1 11 38943 2 1 27 THR HA H 7.430 11.017 14.030 1.00 . B B . 27 THR HA 1 1 11 38944 2 1 27 THR HB H 9.132 9.166 14.773 1.00 . B B . 27 THR HB 1 1 11 38945 2 1 27 THR HG1 H 7.504 7.917 15.876 1.00 . B B . 27 THR HG1 1 1 11 38946 2 1 27 THR HG21 H 9.329 11.531 15.330 1.00 . B B . 27 THR HG21 1 1 11 38947 2 1 27 THR HG22 H 9.732 10.531 16.727 1.00 . B B . 27 THR HG22 1 1 11 38948 2 1 27 THR HG23 H 8.164 11.333 16.640 1.00 . B B . 27 THR HG23 1 1 11 38949 2 1 27 THR N N 5.937 10.117 15.126 1.00 . B B . 27 THR N 1 1 11 38950 2 1 27 THR O O 6.488 8.016 13.340 1.00 . B B . 27 THR O 1 1 11 38951 2 1 27 THR OG1 O 7.881 8.680 16.334 1.00 . B B . 27 THR OG1 1 1 11 38952 2 1 28 ALA C C 9.243 8.690 10.337 1.00 . B B . 28 ALA C 1 1 11 38953 2 1 28 ALA CA C 7.885 8.549 11.004 1.00 . B B . 28 ALA CA 1 1 11 38954 2 1 28 ALA CB C 6.776 8.885 10.021 1.00 . B B . 28 ALA CB 1 1 11 38955 2 1 28 ALA H H 8.273 10.285 12.153 1.00 . B B . 28 ALA H 1 1 11 38956 2 1 28 ALA HA H 7.755 7.530 11.329 1.00 . B B . 28 ALA HA 1 1 11 38957 2 1 28 ALA HB1 H 5.821 8.822 10.521 1.00 . B B . 28 ALA HB1 1 1 11 38958 2 1 28 ALA HB2 H 6.800 8.187 9.199 1.00 . B B . 28 ALA HB2 1 1 11 38959 2 1 28 ALA HB3 H 6.922 9.889 9.645 1.00 . B B . 28 ALA HB3 1 1 11 38960 2 1 28 ALA N N 7.811 9.411 12.170 1.00 . B B . 28 ALA N 1 1 11 38961 2 1 28 ALA O O 10.003 9.601 10.657 1.00 . B B . 28 ALA O 1 1 11 38962 2 1 29 THR C C 10.621 8.261 7.270 1.00 . B B . 29 THR C 1 1 11 38963 2 1 29 THR CA C 10.818 7.836 8.721 1.00 . B B . 29 THR CA 1 1 11 38964 2 1 29 THR CB C 11.523 6.469 8.766 1.00 . B B . 29 THR CB 1 1 11 38965 2 1 29 THR CG2 C 12.947 6.581 8.247 1.00 . B B . 29 THR CG2 1 1 11 38966 2 1 29 THR H H 8.905 7.084 9.206 1.00 . B B . 29 THR H 1 1 11 38967 2 1 29 THR HA H 11.447 8.561 9.217 1.00 . B B . 29 THR HA 1 1 11 38968 2 1 29 THR HB H 10.978 5.778 8.144 1.00 . B B . 29 THR HB 1 1 11 38969 2 1 29 THR HG1 H 10.650 6.017 10.479 1.00 . B B . 29 THR HG1 1 1 11 38970 2 1 29 THR HG21 H 12.930 6.942 7.228 1.00 . B B . 29 THR HG21 1 1 11 38971 2 1 29 THR HG22 H 13.416 5.609 8.276 1.00 . B B . 29 THR HG22 1 1 11 38972 2 1 29 THR HG23 H 13.504 7.271 8.864 1.00 . B B . 29 THR HG23 1 1 11 38973 2 1 29 THR N N 9.549 7.792 9.420 1.00 . B B . 29 THR N 1 1 11 38974 2 1 29 THR O O 9.928 7.587 6.502 1.00 . B B . 29 THR O 1 1 11 38975 2 1 29 THR OG1 O 11.541 5.976 10.113 1.00 . B B . 29 THR OG1 1 1 11 38976 2 1 30 ASP C C 11.858 9.010 4.563 1.00 . B B . 30 ASP C 1 1 11 38977 2 1 30 ASP CA C 11.150 9.929 5.561 1.00 . B B . 30 ASP CA 1 1 11 38978 2 1 30 ASP CB C 11.765 11.341 5.537 1.00 . B B . 30 ASP CB 1 1 11 38979 2 1 30 ASP CG C 11.828 11.950 4.150 1.00 . B B . 30 ASP CG 1 1 11 38980 2 1 30 ASP H H 11.767 9.864 7.588 1.00 . B B . 30 ASP H 1 1 11 38981 2 1 30 ASP HA H 10.106 9.996 5.291 1.00 . B B . 30 ASP HA 1 1 11 38982 2 1 30 ASP HB2 H 11.176 11.995 6.165 1.00 . B B . 30 ASP HB2 1 1 11 38983 2 1 30 ASP HB3 H 12.774 11.288 5.928 1.00 . B B . 30 ASP HB3 1 1 11 38984 2 1 30 ASP N N 11.231 9.383 6.914 1.00 . B B . 30 ASP N 1 1 11 38985 2 1 30 ASP O O 12.609 8.118 4.964 1.00 . B B . 30 ASP O 1 1 11 38986 2 1 30 ASP OD1 O 12.916 11.911 3.544 1.00 . B B . 30 ASP OD1 1 1 11 38987 2 1 30 ASP OD2 O 10.804 12.466 3.661 1.00 . B B . 30 ASP OD2 1 1 11 38988 2 1 31 ILE C C 13.749 8.465 2.283 1.00 . B B . 31 ILE C 1 1 11 38989 2 1 31 ILE CA C 12.220 8.402 2.229 1.00 . B B . 31 ILE CA 1 1 11 38990 2 1 31 ILE CB C 11.708 8.830 0.829 1.00 . B B . 31 ILE CB 1 1 11 38991 2 1 31 ILE CD1 C 11.778 8.249 -1.654 1.00 . B B . 31 ILE CD1 1 1 11 38992 2 1 31 ILE CG1 C 12.328 7.962 -0.272 1.00 . B B . 31 ILE CG1 1 1 11 38993 2 1 31 ILE CG2 C 11.997 10.305 0.573 1.00 . B B . 31 ILE CG2 1 1 11 38994 2 1 31 ILE H H 11.009 9.947 3.017 1.00 . B B . 31 ILE H 1 1 11 38995 2 1 31 ILE HA H 11.914 7.378 2.398 1.00 . B B . 31 ILE HA 1 1 11 38996 2 1 31 ILE HB H 10.636 8.700 0.814 1.00 . B B . 31 ILE HB 1 1 11 38997 2 1 31 ILE HD11 H 12.247 7.595 -2.372 1.00 . B B . 31 ILE HD11 1 1 11 38998 2 1 31 ILE HD12 H 11.983 9.276 -1.915 1.00 . B B . 31 ILE HD12 1 1 11 38999 2 1 31 ILE HD13 H 10.711 8.083 -1.658 1.00 . B B . 31 ILE HD13 1 1 11 39000 2 1 31 ILE HG12 H 13.393 8.135 -0.300 1.00 . B B . 31 ILE HG12 1 1 11 39001 2 1 31 ILE HG13 H 12.142 6.921 -0.050 1.00 . B B . 31 ILE HG13 1 1 11 39002 2 1 31 ILE HG21 H 11.624 10.581 -0.402 1.00 . B B . 31 ILE HG21 1 1 11 39003 2 1 31 ILE HG22 H 13.064 10.473 0.611 1.00 . B B . 31 ILE HG22 1 1 11 39004 2 1 31 ILE HG23 H 11.512 10.904 1.328 1.00 . B B . 31 ILE HG23 1 1 11 39005 2 1 31 ILE N N 11.617 9.217 3.275 1.00 . B B . 31 ILE N 1 1 11 39006 2 1 31 ILE O O 14.433 7.499 1.947 1.00 . B B . 31 ILE O 1 1 11 39007 2 1 32 LYS C C 16.284 9.030 4.053 1.00 . B B . 32 LYS C 1 1 11 39008 2 1 32 LYS CA C 15.719 9.778 2.848 1.00 . B B . 32 LYS CA 1 1 11 39009 2 1 32 LYS CB C 16.037 11.268 2.947 1.00 . B B . 32 LYS CB 1 1 11 39010 2 1 32 LYS CD C 15.729 13.557 1.966 1.00 . B B . 32 LYS CD 1 1 11 39011 2 1 32 LYS CE C 15.050 14.366 0.875 1.00 . B B . 32 LYS CE 1 1 11 39012 2 1 32 LYS CG C 15.483 12.075 1.784 1.00 . B B . 32 LYS CG 1 1 11 39013 2 1 32 LYS H H 13.679 10.322 3.039 1.00 . B B . 32 LYS H 1 1 11 39014 2 1 32 LYS HA H 16.168 9.383 1.952 1.00 . B B . 32 LYS HA 1 1 11 39015 2 1 32 LYS HB2 H 15.610 11.655 3.861 1.00 . B B . 32 LYS HB2 1 1 11 39016 2 1 32 LYS HB3 H 17.108 11.399 2.974 1.00 . B B . 32 LYS HB3 1 1 11 39017 2 1 32 LYS HD2 H 15.331 13.857 2.919 1.00 . B B . 32 LYS HD2 1 1 11 39018 2 1 32 LYS HD3 H 16.791 13.746 1.937 1.00 . B B . 32 LYS HD3 1 1 11 39019 2 1 32 LYS HE2 H 13.987 14.195 0.934 1.00 . B B . 32 LYS HE2 1 1 11 39020 2 1 32 LYS HE3 H 15.254 15.413 1.041 1.00 . B B . 32 LYS HE3 1 1 11 39021 2 1 32 LYS HG2 H 15.960 11.753 0.872 1.00 . B B . 32 LYS HG2 1 1 11 39022 2 1 32 LYS HG3 H 14.419 11.903 1.715 1.00 . B B . 32 LYS HG3 1 1 11 39023 2 1 32 LYS HZ1 H 15.284 12.995 -0.682 1.00 . B B . 32 LYS HZ1 1 1 11 39024 2 1 32 LYS HZ2 H 16.557 14.095 -0.543 1.00 . B B . 32 LYS HZ2 1 1 11 39025 2 1 32 LYS HZ3 H 15.083 14.592 -1.200 1.00 . B B . 32 LYS HZ3 1 1 11 39026 2 1 32 LYS N N 14.278 9.590 2.751 1.00 . B B . 32 LYS N 1 1 11 39027 2 1 32 LYS NZ N 15.526 13.986 -0.481 1.00 . B B . 32 LYS NZ 1 1 11 39028 2 1 32 LYS O O 17.498 8.879 4.196 1.00 . B B . 32 LYS O 1 1 11 39029 2 1 33 GLY C C 15.905 8.657 7.317 1.00 . B B . 33 GLY C 1 1 11 39030 2 1 33 GLY CA C 15.815 7.800 6.076 1.00 . B B . 33 GLY CA 1 1 11 39031 2 1 33 GLY H H 14.439 8.720 4.756 1.00 . B B . 33 GLY H 1 1 11 39032 2 1 33 GLY HA2 H 15.104 7.004 6.249 1.00 . B B . 33 GLY HA2 1 1 11 39033 2 1 33 GLY HA3 H 16.787 7.368 5.878 1.00 . B B . 33 GLY HA3 1 1 11 39034 2 1 33 GLY N N 15.395 8.558 4.916 1.00 . B B . 33 GLY N 1 1 11 39035 2 1 33 GLY O O 16.555 8.286 8.293 1.00 . B B . 33 GLY O 1 1 11 39036 2 1 34 LYS C C 14.055 10.529 9.283 1.00 . B B . 34 LYS C 1 1 11 39037 2 1 34 LYS CA C 15.277 10.730 8.404 1.00 . B B . 34 LYS CA 1 1 11 39038 2 1 34 LYS CB C 15.314 12.170 7.899 1.00 . B B . 34 LYS CB 1 1 11 39039 2 1 34 LYS CD C 17.819 12.279 7.706 1.00 . B B . 34 LYS CD 1 1 11 39040 2 1 34 LYS CE C 18.986 12.654 6.808 1.00 . B B . 34 LYS CE 1 1 11 39041 2 1 34 LYS CG C 16.494 12.475 6.995 1.00 . B B . 34 LYS CG 1 1 11 39042 2 1 34 LYS H H 14.752 10.048 6.479 1.00 . B B . 34 LYS H 1 1 11 39043 2 1 34 LYS HA H 16.165 10.533 8.985 1.00 . B B . 34 LYS HA 1 1 11 39044 2 1 34 LYS HB2 H 14.408 12.364 7.346 1.00 . B B . 34 LYS HB2 1 1 11 39045 2 1 34 LYS HB3 H 15.356 12.837 8.747 1.00 . B B . 34 LYS HB3 1 1 11 39046 2 1 34 LYS HD2 H 17.838 12.901 8.588 1.00 . B B . 34 LYS HD2 1 1 11 39047 2 1 34 LYS HD3 H 17.915 11.242 7.992 1.00 . B B . 34 LYS HD3 1 1 11 39048 2 1 34 LYS HE2 H 19.907 12.430 7.320 1.00 . B B . 34 LYS HE2 1 1 11 39049 2 1 34 LYS HE3 H 18.924 12.067 5.907 1.00 . B B . 34 LYS HE3 1 1 11 39050 2 1 34 LYS HG2 H 16.457 11.820 6.139 1.00 . B B . 34 LYS HG2 1 1 11 39051 2 1 34 LYS HG3 H 16.423 13.497 6.666 1.00 . B B . 34 LYS HG3 1 1 11 39052 2 1 34 LYS HZ1 H 18.094 14.335 5.945 1.00 . B B . 34 LYS HZ1 1 1 11 39053 2 1 34 LYS HZ2 H 19.780 14.316 5.826 1.00 . B B . 34 LYS HZ2 1 1 11 39054 2 1 34 LYS HZ3 H 19.043 14.682 7.300 1.00 . B B . 34 LYS HZ3 1 1 11 39055 2 1 34 LYS N N 15.258 9.809 7.281 1.00 . B B . 34 LYS N 1 1 11 39056 2 1 34 LYS NZ N 18.973 14.096 6.444 1.00 . B B . 34 LYS NZ 1 1 11 39057 2 1 34 LYS O O 12.947 10.329 8.783 1.00 . B B . 34 LYS O 1 1 11 39058 2 1 35 GLU C C 12.518 11.856 11.693 1.00 . B B . 35 GLU C 1 1 11 39059 2 1 35 GLU CA C 13.164 10.487 11.534 1.00 . B B . 35 GLU CA 1 1 11 39060 2 1 35 GLU CB C 13.662 9.976 12.886 1.00 . B B . 35 GLU CB 1 1 11 39061 2 1 35 GLU CD C 13.105 9.418 15.279 1.00 . B B . 35 GLU CD 1 1 11 39062 2 1 35 GLU CG C 12.570 9.858 13.935 1.00 . B B . 35 GLU CG 1 1 11 39063 2 1 35 GLU H H 15.175 10.668 10.925 1.00 . B B . 35 GLU H 1 1 11 39064 2 1 35 GLU HA H 12.432 9.797 11.140 1.00 . B B . 35 GLU HA 1 1 11 39065 2 1 35 GLU HB2 H 14.105 9.001 12.750 1.00 . B B . 35 GLU HB2 1 1 11 39066 2 1 35 GLU HB3 H 14.414 10.654 13.257 1.00 . B B . 35 GLU HB3 1 1 11 39067 2 1 35 GLU HG2 H 12.096 10.820 14.052 1.00 . B B . 35 GLU HG2 1 1 11 39068 2 1 35 GLU HG3 H 11.842 9.137 13.600 1.00 . B B . 35 GLU HG3 1 1 11 39069 2 1 35 GLU N N 14.261 10.573 10.588 1.00 . B B . 35 GLU N 1 1 11 39070 2 1 35 GLU O O 13.153 12.805 12.154 1.00 . B B . 35 GLU O 1 1 11 39071 2 1 35 GLU OE1 O 13.449 10.293 16.101 1.00 . B B . 35 GLU OE1 1 1 11 39072 2 1 35 GLU OE2 O 13.186 8.197 15.519 1.00 . B B . 35 GLU OE2 1 1 11 39073 2 1 36 VAL C C 9.386 13.140 12.308 1.00 . B B . 36 VAL C 1 1 11 39074 2 1 36 VAL CA C 10.559 13.222 11.346 1.00 . B B . 36 VAL CA 1 1 11 39075 2 1 36 VAL CB C 10.046 13.647 9.953 1.00 . B B . 36 VAL CB 1 1 11 39076 2 1 36 VAL CG1 C 11.203 13.849 8.993 1.00 . B B . 36 VAL CG1 1 1 11 39077 2 1 36 VAL CG2 C 9.077 12.618 9.397 1.00 . B B . 36 VAL CG2 1 1 11 39078 2 1 36 VAL H H 10.803 11.163 10.954 1.00 . B B . 36 VAL H 1 1 11 39079 2 1 36 VAL HA H 11.247 13.974 11.699 1.00 . B B . 36 VAL HA 1 1 11 39080 2 1 36 VAL HB H 9.523 14.586 10.054 1.00 . B B . 36 VAL HB 1 1 11 39081 2 1 36 VAL HG11 H 10.820 14.125 8.023 1.00 . B B . 36 VAL HG11 1 1 11 39082 2 1 36 VAL HG12 H 11.765 12.930 8.911 1.00 . B B . 36 VAL HG12 1 1 11 39083 2 1 36 VAL HG13 H 11.846 14.634 9.363 1.00 . B B . 36 VAL HG13 1 1 11 39084 2 1 36 VAL HG21 H 8.252 12.494 10.081 1.00 . B B . 36 VAL HG21 1 1 11 39085 2 1 36 VAL HG22 H 9.588 11.674 9.270 1.00 . B B . 36 VAL HG22 1 1 11 39086 2 1 36 VAL HG23 H 8.704 12.958 8.442 1.00 . B B . 36 VAL HG23 1 1 11 39087 2 1 36 VAL N N 11.268 11.961 11.291 1.00 . B B . 36 VAL N 1 1 11 39088 2 1 36 VAL O O 8.824 12.064 12.537 1.00 . B B . 36 VAL O 1 1 11 39089 2 1 37 THR C C 6.639 14.654 12.939 1.00 . B B . 37 THR C 1 1 11 39090 2 1 37 THR CA C 7.889 14.370 13.755 1.00 . B B . 37 THR CA 1 1 11 39091 2 1 37 THR CB C 8.094 15.469 14.809 1.00 . B B . 37 THR CB 1 1 11 39092 2 1 37 THR CG2 C 6.963 15.476 15.828 1.00 . B B . 37 THR CG2 1 1 11 39093 2 1 37 THR H H 9.536 15.098 12.670 1.00 . B B . 37 THR H 1 1 11 39094 2 1 37 THR HA H 7.777 13.423 14.261 1.00 . B B . 37 THR HA 1 1 11 39095 2 1 37 THR HB H 8.115 16.423 14.311 1.00 . B B . 37 THR HB 1 1 11 39096 2 1 37 THR HG1 H 9.915 14.711 14.925 1.00 . B B . 37 THR HG1 1 1 11 39097 2 1 37 THR HG21 H 6.922 14.517 16.326 1.00 . B B . 37 THR HG21 1 1 11 39098 2 1 37 THR HG22 H 6.027 15.660 15.326 1.00 . B B . 37 THR HG22 1 1 11 39099 2 1 37 THR HG23 H 7.140 16.252 16.558 1.00 . B B . 37 THR HG23 1 1 11 39100 2 1 37 THR N N 9.027 14.281 12.870 1.00 . B B . 37 THR N 1 1 11 39101 2 1 37 THR O O 6.569 15.645 12.209 1.00 . B B . 37 THR O 1 1 11 39102 2 1 37 THR OG1 O 9.344 15.261 15.478 1.00 . B B . 37 THR OG1 1 1 11 39103 2 1 38 VAL C C 3.484 14.857 12.865 1.00 . B B . 38 VAL C 1 1 11 39104 2 1 38 VAL CA C 4.462 13.861 12.258 1.00 . B B . 38 VAL CA 1 1 11 39105 2 1 38 VAL CB C 3.784 12.482 12.121 1.00 . B B . 38 VAL CB 1 1 11 39106 2 1 38 VAL CG1 C 2.474 12.595 11.364 1.00 . B B . 38 VAL CG1 1 1 11 39107 2 1 38 VAL CG2 C 4.713 11.497 11.428 1.00 . B B . 38 VAL CG2 1 1 11 39108 2 1 38 VAL H H 5.760 13.043 13.705 1.00 . B B . 38 VAL H 1 1 11 39109 2 1 38 VAL HA H 4.739 14.198 11.274 1.00 . B B . 38 VAL HA 1 1 11 39110 2 1 38 VAL HB H 3.572 12.106 13.111 1.00 . B B . 38 VAL HB 1 1 11 39111 2 1 38 VAL HG11 H 2.662 12.992 10.378 1.00 . B B . 38 VAL HG11 1 1 11 39112 2 1 38 VAL HG12 H 1.806 13.255 11.898 1.00 . B B . 38 VAL HG12 1 1 11 39113 2 1 38 VAL HG13 H 2.024 11.618 11.280 1.00 . B B . 38 VAL HG13 1 1 11 39114 2 1 38 VAL HG21 H 5.631 11.409 11.991 1.00 . B B . 38 VAL HG21 1 1 11 39115 2 1 38 VAL HG22 H 4.934 11.850 10.432 1.00 . B B . 38 VAL HG22 1 1 11 39116 2 1 38 VAL HG23 H 4.233 10.532 11.369 1.00 . B B . 38 VAL HG23 1 1 11 39117 2 1 38 VAL N N 5.669 13.771 13.051 1.00 . B B . 38 VAL N 1 1 11 39118 2 1 38 VAL O O 3.198 14.813 14.061 1.00 . B B . 38 VAL O 1 1 11 39119 2 1 39 LEU C C 0.625 16.292 12.061 1.00 . B B . 39 LEU C 1 1 11 39120 2 1 39 LEU CA C 2.016 16.740 12.476 1.00 . B B . 39 LEU CA 1 1 11 39121 2 1 39 LEU CB C 2.323 18.113 11.871 1.00 . B B . 39 LEU CB 1 1 11 39122 2 1 39 LEU CD1 C 3.934 19.979 11.443 1.00 . B B . 39 LEU CD1 1 1 11 39123 2 1 39 LEU CD2 C 3.946 18.816 13.652 1.00 . B B . 39 LEU CD2 1 1 11 39124 2 1 39 LEU CG C 3.724 18.655 12.157 1.00 . B B . 39 LEU CG 1 1 11 39125 2 1 39 LEU H H 3.275 15.765 11.102 1.00 . B B . 39 LEU H 1 1 11 39126 2 1 39 LEU HA H 2.060 16.803 13.554 1.00 . B B . 39 LEU HA 1 1 11 39127 2 1 39 LEU HB2 H 2.201 18.046 10.799 1.00 . B B . 39 LEU HB2 1 1 11 39128 2 1 39 LEU HB3 H 1.603 18.822 12.256 1.00 . B B . 39 LEU HB3 1 1 11 39129 2 1 39 LEU HD11 H 3.814 19.839 10.380 1.00 . B B . 39 LEU HD11 1 1 11 39130 2 1 39 LEU HD12 H 4.931 20.343 11.648 1.00 . B B . 39 LEU HD12 1 1 11 39131 2 1 39 LEU HD13 H 3.208 20.697 11.796 1.00 . B B . 39 LEU HD13 1 1 11 39132 2 1 39 LEU HD21 H 3.208 19.495 14.054 1.00 . B B . 39 LEU HD21 1 1 11 39133 2 1 39 LEU HD22 H 4.935 19.212 13.828 1.00 . B B . 39 LEU HD22 1 1 11 39134 2 1 39 LEU HD23 H 3.852 17.855 14.135 1.00 . B B . 39 LEU HD23 1 1 11 39135 2 1 39 LEU HG H 4.455 17.955 11.785 1.00 . B B . 39 LEU HG 1 1 11 39136 2 1 39 LEU N N 2.989 15.761 12.037 1.00 . B B . 39 LEU N 1 1 11 39137 2 1 39 LEU O O 0.199 16.533 10.931 1.00 . B B . 39 LEU O 1 1 11 39138 2 1 40 ALA C C -2.319 16.368 12.429 1.00 . B B . 40 ALA C 1 1 11 39139 2 1 40 ALA CA C -1.430 15.167 12.700 1.00 . B B . 40 ALA CA 1 1 11 39140 2 1 40 ALA CB C -1.964 14.357 13.869 1.00 . B B . 40 ALA CB 1 1 11 39141 2 1 40 ALA H H 0.339 15.415 13.834 1.00 . B B . 40 ALA H 1 1 11 39142 2 1 40 ALA HA H -1.411 14.535 11.825 1.00 . B B . 40 ALA HA 1 1 11 39143 2 1 40 ALA HB1 H -2.950 13.989 13.632 1.00 . B B . 40 ALA HB1 1 1 11 39144 2 1 40 ALA HB2 H -2.015 14.983 14.747 1.00 . B B . 40 ALA HB2 1 1 11 39145 2 1 40 ALA HB3 H -1.305 13.522 14.060 1.00 . B B . 40 ALA HB3 1 1 11 39146 2 1 40 ALA N N -0.070 15.615 12.967 1.00 . B B . 40 ALA N 1 1 11 39147 2 1 40 ALA O O -3.225 16.318 11.601 1.00 . B B . 40 ALA O 1 1 11 39148 2 1 41 GLU C C -1.763 19.667 12.218 1.00 . B B . 41 GLU C 1 1 11 39149 2 1 41 GLU CA C -2.706 18.712 12.934 1.00 . B B . 41 GLU CA 1 1 11 39150 2 1 41 GLU CB C -3.113 19.283 14.290 1.00 . B B . 41 GLU CB 1 1 11 39151 2 1 41 GLU CD C -3.987 18.694 16.582 1.00 . B B . 41 GLU CD 1 1 11 39152 2 1 41 GLU CG C -3.927 18.309 15.124 1.00 . B B . 41 GLU CG 1 1 11 39153 2 1 41 GLU H H -1.321 17.394 13.807 1.00 . B B . 41 GLU H 1 1 11 39154 2 1 41 GLU HA H -3.584 18.544 12.327 1.00 . B B . 41 GLU HA 1 1 11 39155 2 1 41 GLU HB2 H -2.220 19.541 14.842 1.00 . B B . 41 GLU HB2 1 1 11 39156 2 1 41 GLU HB3 H -3.702 20.173 14.134 1.00 . B B . 41 GLU HB3 1 1 11 39157 2 1 41 GLU HG2 H -4.933 18.284 14.738 1.00 . B B . 41 GLU HG2 1 1 11 39158 2 1 41 GLU HG3 H -3.485 17.327 15.041 1.00 . B B . 41 GLU HG3 1 1 11 39159 2 1 41 GLU N N -2.028 17.448 13.132 1.00 . B B . 41 GLU N 1 1 11 39160 2 1 41 GLU O O -0.719 20.034 12.759 1.00 . B B . 41 GLU O 1 1 11 39161 2 1 41 GLU OE1 O -5.042 19.190 17.029 1.00 . B B . 41 GLU OE1 1 1 11 39162 2 1 41 GLU OE2 O -2.974 18.503 17.289 1.00 . B B . 41 GLU OE2 1 1 11 39163 2 1 42 VAL C C -1.655 22.348 10.260 1.00 . B B . 42 VAL C 1 1 11 39164 2 1 42 VAL CA C -1.235 20.886 10.199 1.00 . B B . 42 VAL CA 1 1 11 39165 2 1 42 VAL CB C -1.195 20.419 8.726 1.00 . B B . 42 VAL CB 1 1 11 39166 2 1 42 VAL CG1 C -0.760 18.969 8.637 1.00 . B B . 42 VAL CG1 1 1 11 39167 2 1 42 VAL CG2 C -2.538 20.611 8.045 1.00 . B B . 42 VAL CG2 1 1 11 39168 2 1 42 VAL H H -2.991 19.793 10.650 1.00 . B B . 42 VAL H 1 1 11 39169 2 1 42 VAL HA H -0.238 20.798 10.607 1.00 . B B . 42 VAL HA 1 1 11 39170 2 1 42 VAL HB H -0.468 21.017 8.200 1.00 . B B . 42 VAL HB 1 1 11 39171 2 1 42 VAL HG11 H 0.224 18.861 9.065 1.00 . B B . 42 VAL HG11 1 1 11 39172 2 1 42 VAL HG12 H -0.739 18.663 7.601 1.00 . B B . 42 VAL HG12 1 1 11 39173 2 1 42 VAL HG13 H -1.460 18.350 9.180 1.00 . B B . 42 VAL HG13 1 1 11 39174 2 1 42 VAL HG21 H -2.822 21.652 8.096 1.00 . B B . 42 VAL HG21 1 1 11 39175 2 1 42 VAL HG22 H -3.284 20.009 8.543 1.00 . B B . 42 VAL HG22 1 1 11 39176 2 1 42 VAL HG23 H -2.463 20.307 7.012 1.00 . B B . 42 VAL HG23 1 1 11 39177 2 1 42 VAL N N -2.115 20.058 11.006 1.00 . B B . 42 VAL N 1 1 11 39178 2 1 42 VAL O O -2.845 22.663 10.263 1.00 . B B . 42 VAL O 1 1 11 39179 2 1 43 ASN C C -0.443 25.304 9.066 1.00 . B B . 43 ASN C 1 1 11 39180 2 1 43 ASN CA C -0.940 24.662 10.349 1.00 . B B . 43 ASN CA 1 1 11 39181 2 1 43 ASN CB C -0.258 25.323 11.553 1.00 . B B . 43 ASN CB 1 1 11 39182 2 1 43 ASN CG C -0.730 24.767 12.885 1.00 . B B . 43 ASN CG 1 1 11 39183 2 1 43 ASN H H 0.255 22.918 10.355 1.00 . B B . 43 ASN H 1 1 11 39184 2 1 43 ASN HA H -2.009 24.803 10.420 1.00 . B B . 43 ASN HA 1 1 11 39185 2 1 43 ASN HB2 H 0.809 25.172 11.481 1.00 . B B . 43 ASN HB2 1 1 11 39186 2 1 43 ASN HB3 H -0.464 26.385 11.534 1.00 . B B . 43 ASN HB3 1 1 11 39187 2 1 43 ASN HD21 H 0.737 23.423 12.875 1.00 . B B . 43 ASN HD21 1 1 11 39188 2 1 43 ASN HD22 H -0.319 23.375 14.245 1.00 . B B . 43 ASN HD22 1 1 11 39189 2 1 43 ASN N N -0.675 23.232 10.324 1.00 . B B . 43 ASN N 1 1 11 39190 2 1 43 ASN ND2 N -0.035 23.754 13.385 1.00 . B B . 43 ASN ND2 1 1 11 39191 2 1 43 ASN O O 0.748 25.574 8.917 1.00 . B B . 43 ASN O 1 1 11 39192 2 1 43 ASN OD1 O -1.703 25.253 13.464 1.00 . B B . 43 ASN OD1 1 1 11 39193 2 1 44 ILE C C -1.484 27.625 6.889 1.00 . B B . 44 ILE C 1 1 11 39194 2 1 44 ILE CA C -0.995 26.181 6.883 1.00 . B B . 44 ILE CA 1 1 11 39195 2 1 44 ILE CB C -1.587 25.436 5.663 1.00 . B B . 44 ILE CB 1 1 11 39196 2 1 44 ILE CD1 C -1.846 23.126 4.603 1.00 . B B . 44 ILE CD1 1 1 11 39197 2 1 44 ILE CG1 C -1.206 23.950 5.704 1.00 . B B . 44 ILE CG1 1 1 11 39198 2 1 44 ILE CG2 C -1.099 26.072 4.366 1.00 . B B . 44 ILE CG2 1 1 11 39199 2 1 44 ILE H H -2.289 25.275 8.291 1.00 . B B . 44 ILE H 1 1 11 39200 2 1 44 ILE HA H 0.083 26.177 6.800 1.00 . B B . 44 ILE HA 1 1 11 39201 2 1 44 ILE HB H -2.661 25.527 5.699 1.00 . B B . 44 ILE HB 1 1 11 39202 2 1 44 ILE HD11 H -2.920 23.220 4.659 1.00 . B B . 44 ILE HD11 1 1 11 39203 2 1 44 ILE HD12 H -1.571 22.088 4.723 1.00 . B B . 44 ILE HD12 1 1 11 39204 2 1 44 ILE HD13 H -1.504 23.479 3.641 1.00 . B B . 44 ILE HD13 1 1 11 39205 2 1 44 ILE HG12 H -0.134 23.858 5.605 1.00 . B B . 44 ILE HG12 1 1 11 39206 2 1 44 ILE HG13 H -1.513 23.534 6.653 1.00 . B B . 44 ILE HG13 1 1 11 39207 2 1 44 ILE HG21 H -0.024 25.986 4.306 1.00 . B B . 44 ILE HG21 1 1 11 39208 2 1 44 ILE HG22 H -1.378 27.115 4.350 1.00 . B B . 44 ILE HG22 1 1 11 39209 2 1 44 ILE HG23 H -1.548 25.566 3.525 1.00 . B B . 44 ILE HG23 1 1 11 39210 2 1 44 ILE N N -1.352 25.539 8.135 1.00 . B B . 44 ILE N 1 1 11 39211 2 1 44 ILE O O -2.598 27.910 6.454 1.00 . B B . 44 ILE O 1 1 11 39212 2 1 45 ASN C C -2.110 30.199 8.479 1.00 . B B . 45 ASN C 1 1 11 39213 2 1 45 ASN CA C -0.955 29.950 7.515 1.00 . B B . 45 ASN CA 1 1 11 39214 2 1 45 ASN CB C -1.272 30.555 6.136 1.00 . B B . 45 ASN CB 1 1 11 39215 2 1 45 ASN CG C -0.044 30.754 5.260 1.00 . B B . 45 ASN CG 1 1 11 39216 2 1 45 ASN H H 0.205 28.196 7.788 1.00 . B B . 45 ASN H 1 1 11 39217 2 1 45 ASN HA H -0.075 30.439 7.914 1.00 . B B . 45 ASN HA 1 1 11 39218 2 1 45 ASN HB2 H -1.953 29.898 5.614 1.00 . B B . 45 ASN HB2 1 1 11 39219 2 1 45 ASN HB3 H -1.751 31.515 6.275 1.00 . B B . 45 ASN HB3 1 1 11 39220 2 1 45 ASN HD21 H 0.879 29.213 6.106 1.00 . B B . 45 ASN HD21 1 1 11 39221 2 1 45 ASN HD22 H 1.766 30.034 4.873 1.00 . B B . 45 ASN HD22 1 1 11 39222 2 1 45 ASN N N -0.647 28.516 7.423 1.00 . B B . 45 ASN N 1 1 11 39223 2 1 45 ASN ND2 N 0.967 29.917 5.430 1.00 . B B . 45 ASN ND2 1 1 11 39224 2 1 45 ASN O O -1.900 30.595 9.626 1.00 . B B . 45 ASN O 1 1 11 39225 2 1 45 ASN OD1 O -0.006 31.659 4.426 1.00 . B B . 45 ASN OD1 1 1 11 39226 2 1 46 ASN C C -5.437 28.935 8.737 1.00 . B B . 46 ASN C 1 1 11 39227 2 1 46 ASN CA C -4.511 30.141 8.840 1.00 . B B . 46 ASN CA 1 1 11 39228 2 1 46 ASN CB C -5.264 31.413 8.424 1.00 . B B . 46 ASN CB 1 1 11 39229 2 1 46 ASN CG C -5.746 31.370 6.984 1.00 . B B . 46 ASN CG 1 1 11 39230 2 1 46 ASN H H -3.426 29.615 7.099 1.00 . B B . 46 ASN H 1 1 11 39231 2 1 46 ASN HA H -4.188 30.242 9.866 1.00 . B B . 46 ASN HA 1 1 11 39232 2 1 46 ASN HB2 H -6.124 31.536 9.065 1.00 . B B . 46 ASN HB2 1 1 11 39233 2 1 46 ASN HB3 H -4.611 32.266 8.542 1.00 . B B . 46 ASN HB3 1 1 11 39234 2 1 46 ASN HD21 H -7.503 30.630 7.550 1.00 . B B . 46 ASN HD21 1 1 11 39235 2 1 46 ASN HD22 H -7.301 30.878 5.849 1.00 . B B . 46 ASN HD22 1 1 11 39236 2 1 46 ASN N N -3.324 29.948 8.020 1.00 . B B . 46 ASN N 1 1 11 39237 2 1 46 ASN ND2 N -6.971 30.914 6.774 1.00 . B B . 46 ASN ND2 1 1 11 39238 2 1 46 ASN O O -6.506 28.913 9.341 1.00 . B B . 46 ASN O 1 1 11 39239 2 1 46 ASN OD1 O -5.021 31.751 6.066 1.00 . B B . 46 ASN OD1 1 1 11 39240 2 1 47 SER C C -5.268 25.566 8.521 1.00 . B B . 47 SER C 1 1 11 39241 2 1 47 SER CA C -5.844 26.756 7.762 1.00 . B B . 47 SER CA 1 1 11 39242 2 1 47 SER CB C -5.938 26.455 6.265 1.00 . B B . 47 SER CB 1 1 11 39243 2 1 47 SER H H -4.138 27.983 7.549 1.00 . B B . 47 SER H 1 1 11 39244 2 1 47 SER HA H -6.832 26.969 8.145 1.00 . B B . 47 SER HA 1 1 11 39245 2 1 47 SER HB2 H -4.973 26.140 5.899 1.00 . B B . 47 SER HB2 1 1 11 39246 2 1 47 SER HB3 H -6.659 25.667 6.101 1.00 . B B . 47 SER HB3 1 1 11 39247 2 1 47 SER HG H -7.164 27.950 5.933 1.00 . B B . 47 SER HG 1 1 11 39248 2 1 47 SER N N -5.023 27.935 7.974 1.00 . B B . 47 SER N 1 1 11 39249 2 1 47 SER O O -4.152 25.119 8.247 1.00 . B B . 47 SER O 1 1 11 39250 2 1 47 SER OG O -6.349 27.608 5.545 1.00 . B B . 47 SER OG 1 1 11 39251 2 1 48 VAL C C -6.538 22.771 10.101 1.00 . B B . 48 VAL C 1 1 11 39252 2 1 48 VAL CA C -5.600 23.956 10.311 1.00 . B B . 48 VAL CA 1 1 11 39253 2 1 48 VAL CB C -5.587 24.327 11.812 1.00 . B B . 48 VAL CB 1 1 11 39254 2 1 48 VAL CG1 C -5.017 23.194 12.650 1.00 . B B . 48 VAL CG1 1 1 11 39255 2 1 48 VAL CG2 C -4.809 25.612 12.045 1.00 . B B . 48 VAL CG2 1 1 11 39256 2 1 48 VAL H H -6.898 25.489 9.670 1.00 . B B . 48 VAL H 1 1 11 39257 2 1 48 VAL HA H -4.600 23.676 10.014 1.00 . B B . 48 VAL HA 1 1 11 39258 2 1 48 VAL HB H -6.607 24.491 12.127 1.00 . B B . 48 VAL HB 1 1 11 39259 2 1 48 VAL HG11 H -5.055 23.463 13.695 1.00 . B B . 48 VAL HG11 1 1 11 39260 2 1 48 VAL HG12 H -3.990 23.014 12.363 1.00 . B B . 48 VAL HG12 1 1 11 39261 2 1 48 VAL HG13 H -5.596 22.298 12.487 1.00 . B B . 48 VAL HG13 1 1 11 39262 2 1 48 VAL HG21 H -3.788 25.478 11.722 1.00 . B B . 48 VAL HG21 1 1 11 39263 2 1 48 VAL HG22 H -4.824 25.854 13.097 1.00 . B B . 48 VAL HG22 1 1 11 39264 2 1 48 VAL HG23 H -5.263 26.415 11.483 1.00 . B B . 48 VAL HG23 1 1 11 39265 2 1 48 VAL N N -6.024 25.080 9.495 1.00 . B B . 48 VAL N 1 1 11 39266 2 1 48 VAL O O -7.754 22.900 10.249 1.00 . B B . 48 VAL O 1 1 11 39267 2 1 49 PHE C C -5.960 19.197 10.009 1.00 . B B . 49 PHE C 1 1 11 39268 2 1 49 PHE CA C -6.771 20.415 9.588 1.00 . B B . 49 PHE CA 1 1 11 39269 2 1 49 PHE CB C -7.291 20.259 8.144 1.00 . B B . 49 PHE CB 1 1 11 39270 2 1 49 PHE CD1 C -5.708 21.084 6.368 1.00 . B B . 49 PHE CD1 1 1 11 39271 2 1 49 PHE CD2 C -5.780 18.742 6.824 1.00 . B B . 49 PHE CD2 1 1 11 39272 2 1 49 PHE CE1 C -4.751 20.864 5.393 1.00 . B B . 49 PHE CE1 1 1 11 39273 2 1 49 PHE CE2 C -4.824 18.518 5.853 1.00 . B B . 49 PHE CE2 1 1 11 39274 2 1 49 PHE CG C -6.232 20.026 7.096 1.00 . B B . 49 PHE CG 1 1 11 39275 2 1 49 PHE CZ C -4.309 19.580 5.136 1.00 . B B . 49 PHE CZ 1 1 11 39276 2 1 49 PHE H H -5.009 21.589 9.589 1.00 . B B . 49 PHE H 1 1 11 39277 2 1 49 PHE HA H -7.617 20.501 10.253 1.00 . B B . 49 PHE HA 1 1 11 39278 2 1 49 PHE HB2 H -7.969 19.419 8.106 1.00 . B B . 49 PHE HB2 1 1 11 39279 2 1 49 PHE HB3 H -7.832 21.155 7.869 1.00 . B B . 49 PHE HB3 1 1 11 39280 2 1 49 PHE HD1 H -6.049 22.091 6.571 1.00 . B B . 49 PHE HD1 1 1 11 39281 2 1 49 PHE HD2 H -6.181 17.911 7.384 1.00 . B B . 49 PHE HD2 1 1 11 39282 2 1 49 PHE HE1 H -4.349 21.693 4.831 1.00 . B B . 49 PHE HE1 1 1 11 39283 2 1 49 PHE HE2 H -4.480 17.514 5.654 1.00 . B B . 49 PHE HE2 1 1 11 39284 2 1 49 PHE HZ H -3.564 19.406 4.375 1.00 . B B . 49 PHE HZ 1 1 11 39285 2 1 49 PHE N N -5.978 21.625 9.741 1.00 . B B . 49 PHE N 1 1 11 39286 2 1 49 PHE O O -4.737 19.276 10.163 1.00 . B B . 49 PHE O 1 1 11 39287 2 1 50 ARG C C -5.872 15.850 9.549 1.00 . B B . 50 ARG C 1 1 11 39288 2 1 50 ARG CA C -6.002 16.863 10.671 1.00 . B B . 50 ARG CA 1 1 11 39289 2 1 50 ARG CB C -6.775 16.262 11.845 1.00 . B B . 50 ARG CB 1 1 11 39290 2 1 50 ARG CD C -7.364 16.437 14.288 1.00 . B B . 50 ARG CD 1 1 11 39291 2 1 50 ARG CG C -6.641 17.073 13.117 1.00 . B B . 50 ARG CG 1 1 11 39292 2 1 50 ARG CZ C -7.395 16.665 16.745 1.00 . B B . 50 ARG CZ 1 1 11 39293 2 1 50 ARG H H -7.610 18.071 10.032 1.00 . B B . 50 ARG H 1 1 11 39294 2 1 50 ARG HA H -5.008 17.126 11.006 1.00 . B B . 50 ARG HA 1 1 11 39295 2 1 50 ARG HB2 H -7.822 16.207 11.585 1.00 . B B . 50 ARG HB2 1 1 11 39296 2 1 50 ARG HB3 H -6.407 15.266 12.037 1.00 . B B . 50 ARG HB3 1 1 11 39297 2 1 50 ARG HD2 H -8.430 16.506 14.119 1.00 . B B . 50 ARG HD2 1 1 11 39298 2 1 50 ARG HD3 H -7.076 15.398 14.355 1.00 . B B . 50 ARG HD3 1 1 11 39299 2 1 50 ARG HE H -6.495 17.927 15.487 1.00 . B B . 50 ARG HE 1 1 11 39300 2 1 50 ARG HG2 H -5.595 17.154 13.363 1.00 . B B . 50 ARG HG2 1 1 11 39301 2 1 50 ARG HG3 H -7.047 18.058 12.947 1.00 . B B . 50 ARG HG3 1 1 11 39302 2 1 50 ARG HH11 H -8.463 15.093 16.040 1.00 . B B . 50 ARG HH11 1 1 11 39303 2 1 50 ARG HH12 H -8.427 15.253 17.767 1.00 . B B . 50 ARG HH12 1 1 11 39304 2 1 50 ARG HH21 H -6.410 18.133 17.750 1.00 . B B . 50 ARG HH21 1 1 11 39305 2 1 50 ARG HH22 H -7.255 16.982 18.746 1.00 . B B . 50 ARG HH22 1 1 11 39306 2 1 50 ARG N N -6.646 18.080 10.209 1.00 . B B . 50 ARG N 1 1 11 39307 2 1 50 ARG NE N -7.037 17.107 15.545 1.00 . B B . 50 ARG NE 1 1 11 39308 2 1 50 ARG NH1 N -8.156 15.582 16.859 1.00 . B B . 50 ARG NH1 1 1 11 39309 2 1 50 ARG NH2 N -6.991 17.310 17.835 1.00 . B B . 50 ARG NH2 1 1 11 39310 2 1 50 ARG O O -6.805 15.644 8.770 1.00 . B B . 50 ARG O 1 1 11 39311 2 1 51 GLN C C -4.352 12.846 9.079 1.00 . B B . 51 GLN C 1 1 11 39312 2 1 51 GLN CA C -4.446 14.234 8.447 1.00 . B B . 51 GLN CA 1 1 11 39313 2 1 51 GLN CB C -3.154 14.585 7.693 1.00 . B B . 51 GLN CB 1 1 11 39314 2 1 51 GLN CD C -0.631 14.771 7.739 1.00 . B B . 51 GLN CD 1 1 11 39315 2 1 51 GLN CG C -1.868 14.223 8.428 1.00 . B B . 51 GLN CG 1 1 11 39316 2 1 51 GLN H H -4.013 15.426 10.138 1.00 . B B . 51 GLN H 1 1 11 39317 2 1 51 GLN HA H -5.276 14.249 7.754 1.00 . B B . 51 GLN HA 1 1 11 39318 2 1 51 GLN HB2 H -3.155 14.062 6.748 1.00 . B B . 51 GLN HB2 1 1 11 39319 2 1 51 GLN HB3 H -3.144 15.647 7.501 1.00 . B B . 51 GLN HB3 1 1 11 39320 2 1 51 GLN HE21 H -0.584 16.310 8.995 1.00 . B B . 51 GLN HE21 1 1 11 39321 2 1 51 GLN HE22 H 0.675 16.265 7.806 1.00 . B B . 51 GLN HE22 1 1 11 39322 2 1 51 GLN HG2 H -1.913 14.627 9.428 1.00 . B B . 51 GLN HG2 1 1 11 39323 2 1 51 GLN HG3 H -1.787 13.146 8.479 1.00 . B B . 51 GLN HG3 1 1 11 39324 2 1 51 GLN N N -4.712 15.223 9.472 1.00 . B B . 51 GLN N 1 1 11 39325 2 1 51 GLN NE2 N -0.133 15.894 8.221 1.00 . B B . 51 GLN NE2 1 1 11 39326 2 1 51 GLN O O -3.883 12.703 10.209 1.00 . B B . 51 GLN O 1 1 11 39327 2 1 51 GLN OE1 O -0.104 14.168 6.804 1.00 . B B . 51 GLN OE1 1 1 11 39328 2 1 52 TYR C C -3.949 9.568 8.011 1.00 . B B . 52 TYR C 1 1 11 39329 2 1 52 TYR CA C -4.807 10.472 8.886 1.00 . B B . 52 TYR CA 1 1 11 39330 2 1 52 TYR CB C -6.235 9.921 8.968 1.00 . B B . 52 TYR CB 1 1 11 39331 2 1 52 TYR CD1 C -7.040 11.239 10.971 1.00 . B B . 52 TYR CD1 1 1 11 39332 2 1 52 TYR CD2 C -8.311 11.354 8.958 1.00 . B B . 52 TYR CD2 1 1 11 39333 2 1 52 TYR CE1 C -7.936 12.091 11.588 1.00 . B B . 52 TYR CE1 1 1 11 39334 2 1 52 TYR CE2 C -9.209 12.206 9.568 1.00 . B B . 52 TYR CE2 1 1 11 39335 2 1 52 TYR CG C -7.212 10.856 9.647 1.00 . B B . 52 TYR CG 1 1 11 39336 2 1 52 TYR CZ C -9.017 12.572 10.883 1.00 . B B . 52 TYR CZ 1 1 11 39337 2 1 52 TYR H H -5.155 11.993 7.459 1.00 . B B . 52 TYR H 1 1 11 39338 2 1 52 TYR HA H -4.380 10.502 9.879 1.00 . B B . 52 TYR HA 1 1 11 39339 2 1 52 TYR HB2 H -6.600 9.731 7.970 1.00 . B B . 52 TYR HB2 1 1 11 39340 2 1 52 TYR HB3 H -6.225 8.992 9.522 1.00 . B B . 52 TYR HB3 1 1 11 39341 2 1 52 TYR HD1 H -6.192 10.865 11.523 1.00 . B B . 52 TYR HD1 1 1 11 39342 2 1 52 TYR HD2 H -8.458 11.066 7.928 1.00 . B B . 52 TYR HD2 1 1 11 39343 2 1 52 TYR HE1 H -7.785 12.378 12.617 1.00 . B B . 52 TYR HE1 1 1 11 39344 2 1 52 TYR HE2 H -10.056 12.584 9.015 1.00 . B B . 52 TYR HE2 1 1 11 39345 2 1 52 TYR HH H -10.812 13.099 11.315 1.00 . B B . 52 TYR HH 1 1 11 39346 2 1 52 TYR N N -4.810 11.831 8.361 1.00 . B B . 52 TYR N 1 1 11 39347 2 1 52 TYR O O -3.752 9.847 6.824 1.00 . B B . 52 TYR O 1 1 11 39348 2 1 52 TYR OH O -9.916 13.413 11.498 1.00 . B B . 52 TYR OH 1 1 11 39349 2 1 53 PHE C C -3.172 6.165 7.921 1.00 . B B . 53 PHE C 1 1 11 39350 2 1 53 PHE CA C -2.582 7.565 7.880 1.00 . B B . 53 PHE CA 1 1 11 39351 2 1 53 PHE CB C -1.174 7.549 8.484 1.00 . B B . 53 PHE CB 1 1 11 39352 2 1 53 PHE CD1 C 0.049 9.446 7.408 1.00 . B B . 53 PHE CD1 1 1 11 39353 2 1 53 PHE CD2 C -0.565 9.651 9.701 1.00 . B B . 53 PHE CD2 1 1 11 39354 2 1 53 PHE CE1 C 0.618 10.702 7.444 1.00 . B B . 53 PHE CE1 1 1 11 39355 2 1 53 PHE CE2 C 0.003 10.907 9.744 1.00 . B B . 53 PHE CE2 1 1 11 39356 2 1 53 PHE CG C -0.548 8.908 8.534 1.00 . B B . 53 PHE CG 1 1 11 39357 2 1 53 PHE CZ C 0.595 11.432 8.614 1.00 . B B . 53 PHE CZ 1 1 11 39358 2 1 53 PHE H H -3.603 8.351 9.559 1.00 . B B . 53 PHE H 1 1 11 39359 2 1 53 PHE HA H -2.524 7.890 6.853 1.00 . B B . 53 PHE HA 1 1 11 39360 2 1 53 PHE HB2 H -1.226 7.169 9.494 1.00 . B B . 53 PHE HB2 1 1 11 39361 2 1 53 PHE HB3 H -0.538 6.907 7.892 1.00 . B B . 53 PHE HB3 1 1 11 39362 2 1 53 PHE HD1 H 0.065 8.874 6.494 1.00 . B B . 53 PHE HD1 1 1 11 39363 2 1 53 PHE HD2 H -1.028 9.239 10.586 1.00 . B B . 53 PHE HD2 1 1 11 39364 2 1 53 PHE HE1 H 1.079 11.110 6.558 1.00 . B B . 53 PHE HE1 1 1 11 39365 2 1 53 PHE HE2 H -0.016 11.477 10.661 1.00 . B B . 53 PHE HE2 1 1 11 39366 2 1 53 PHE HZ H 1.037 12.417 8.644 1.00 . B B . 53 PHE HZ 1 1 11 39367 2 1 53 PHE N N -3.427 8.503 8.602 1.00 . B B . 53 PHE N 1 1 11 39368 2 1 53 PHE O O -3.490 5.652 8.988 1.00 . B B . 53 PHE O 1 1 11 39369 2 1 54 PHE C C -2.703 3.193 6.850 1.00 . B B . 54 PHE C 1 1 11 39370 2 1 54 PHE CA C -3.833 4.203 6.662 1.00 . B B . 54 PHE CA 1 1 11 39371 2 1 54 PHE CB C -4.546 3.993 5.315 1.00 . B B . 54 PHE CB 1 1 11 39372 2 1 54 PHE CD1 C -2.999 3.639 3.359 1.00 . B B . 54 PHE CD1 1 1 11 39373 2 1 54 PHE CD2 C -3.831 5.838 3.763 1.00 . B B . 54 PHE CD2 1 1 11 39374 2 1 54 PHE CE1 C -2.291 4.105 2.270 1.00 . B B . 54 PHE CE1 1 1 11 39375 2 1 54 PHE CE2 C -3.125 6.309 2.675 1.00 . B B . 54 PHE CE2 1 1 11 39376 2 1 54 PHE CG C -3.776 4.499 4.121 1.00 . B B . 54 PHE CG 1 1 11 39377 2 1 54 PHE CZ C -2.354 5.442 1.928 1.00 . B B . 54 PHE CZ 1 1 11 39378 2 1 54 PHE H H -3.071 6.031 5.941 1.00 . B B . 54 PHE H 1 1 11 39379 2 1 54 PHE HA H -4.550 4.070 7.462 1.00 . B B . 54 PHE HA 1 1 11 39380 2 1 54 PHE HB2 H -4.723 2.939 5.170 1.00 . B B . 54 PHE HB2 1 1 11 39381 2 1 54 PHE HB3 H -5.497 4.508 5.339 1.00 . B B . 54 PHE HB3 1 1 11 39382 2 1 54 PHE HD1 H -2.948 2.594 3.626 1.00 . B B . 54 PHE HD1 1 1 11 39383 2 1 54 PHE HD2 H -4.433 6.519 4.348 1.00 . B B . 54 PHE HD2 1 1 11 39384 2 1 54 PHE HE1 H -1.689 3.423 1.687 1.00 . B B . 54 PHE HE1 1 1 11 39385 2 1 54 PHE HE2 H -3.177 7.355 2.409 1.00 . B B . 54 PHE HE2 1 1 11 39386 2 1 54 PHE HZ H -1.803 5.810 1.076 1.00 . B B . 54 PHE HZ 1 1 11 39387 2 1 54 PHE N N -3.320 5.559 6.759 1.00 . B B . 54 PHE N 1 1 11 39388 2 1 54 PHE O O -1.885 2.979 5.958 1.00 . B B . 54 PHE O 1 1 11 39389 2 1 55 GLU C C -2.242 0.216 8.378 1.00 . B B . 55 GLU C 1 1 11 39390 2 1 55 GLU CA C -1.625 1.603 8.320 1.00 . B B . 55 GLU CA 1 1 11 39391 2 1 55 GLU CB C -0.911 1.913 9.642 1.00 . B B . 55 GLU CB 1 1 11 39392 2 1 55 GLU CD C 0.690 3.460 10.838 1.00 . B B . 55 GLU CD 1 1 11 39393 2 1 55 GLU CG C -0.306 3.311 9.708 1.00 . B B . 55 GLU CG 1 1 11 39394 2 1 55 GLU H H -3.307 2.823 8.720 1.00 . B B . 55 GLU H 1 1 11 39395 2 1 55 GLU HA H -0.903 1.624 7.515 1.00 . B B . 55 GLU HA 1 1 11 39396 2 1 55 GLU HB2 H -1.622 1.813 10.451 1.00 . B B . 55 GLU HB2 1 1 11 39397 2 1 55 GLU HB3 H -0.118 1.193 9.786 1.00 . B B . 55 GLU HB3 1 1 11 39398 2 1 55 GLU HG2 H 0.197 3.521 8.775 1.00 . B B . 55 GLU HG2 1 1 11 39399 2 1 55 GLU HG3 H -1.104 4.028 9.855 1.00 . B B . 55 GLU HG3 1 1 11 39400 2 1 55 GLU N N -2.644 2.596 8.029 1.00 . B B . 55 GLU N 1 1 11 39401 2 1 55 GLU O O -3.053 -0.077 9.256 1.00 . B B . 55 GLU O 1 1 11 39402 2 1 55 GLU OE1 O 1.899 3.254 10.604 1.00 . B B . 55 GLU OE1 1 1 11 39403 2 1 55 GLU OE2 O 0.281 3.797 11.961 1.00 . B B . 55 GLU OE2 1 1 11 39404 2 1 56 THR C C -1.278 -2.898 8.030 1.00 . B B . 56 THR C 1 1 11 39405 2 1 56 THR CA C -2.333 -1.999 7.406 1.00 . B B . 56 THR CA 1 1 11 39406 2 1 56 THR CB C -2.639 -2.475 5.973 1.00 . B B . 56 THR CB 1 1 11 39407 2 1 56 THR CG2 C -3.230 -3.877 5.981 1.00 . B B . 56 THR CG2 1 1 11 39408 2 1 56 THR H H -1.259 -0.311 6.726 1.00 . B B . 56 THR H 1 1 11 39409 2 1 56 THR HA H -3.237 -2.059 7.991 1.00 . B B . 56 THR HA 1 1 11 39410 2 1 56 THR HB H -1.716 -2.491 5.410 1.00 . B B . 56 THR HB 1 1 11 39411 2 1 56 THR HG1 H -3.095 -1.083 4.649 1.00 . B B . 56 THR HG1 1 1 11 39412 2 1 56 THR HG21 H -3.436 -4.188 4.967 1.00 . B B . 56 THR HG21 1 1 11 39413 2 1 56 THR HG22 H -4.147 -3.879 6.551 1.00 . B B . 56 THR HG22 1 1 11 39414 2 1 56 THR HG23 H -2.525 -4.561 6.431 1.00 . B B . 56 THR HG23 1 1 11 39415 2 1 56 THR N N -1.873 -0.624 7.427 1.00 . B B . 56 THR N 1 1 11 39416 2 1 56 THR O O -0.258 -3.203 7.411 1.00 . B B . 56 THR O 1 1 11 39417 2 1 56 THR OG1 O -3.559 -1.572 5.342 1.00 . B B . 56 THR OG1 1 1 11 39418 2 1 57 LYS C C -0.930 -5.545 10.055 1.00 . B B . 57 LYS C 1 1 11 39419 2 1 57 LYS CA C -0.559 -4.070 10.024 1.00 . B B . 57 LYS CA 1 1 11 39420 2 1 57 LYS CB C -0.469 -3.513 11.448 1.00 . B B . 57 LYS CB 1 1 11 39421 2 1 57 LYS CD C 0.000 -1.523 12.922 1.00 . B B . 57 LYS CD 1 1 11 39422 2 1 57 LYS CE C 1.120 -2.162 13.722 1.00 . B B . 57 LYS CE 1 1 11 39423 2 1 57 LYS CG C -0.050 -2.050 11.498 1.00 . B B . 57 LYS CG 1 1 11 39424 2 1 57 LYS H H -2.403 -3.106 9.662 1.00 . B B . 57 LYS H 1 1 11 39425 2 1 57 LYS HA H 0.402 -3.963 9.542 1.00 . B B . 57 LYS HA 1 1 11 39426 2 1 57 LYS HB2 H -1.439 -3.606 11.919 1.00 . B B . 57 LYS HB2 1 1 11 39427 2 1 57 LYS HB3 H 0.250 -4.092 12.006 1.00 . B B . 57 LYS HB3 1 1 11 39428 2 1 57 LYS HD2 H 0.159 -0.457 12.895 1.00 . B B . 57 LYS HD2 1 1 11 39429 2 1 57 LYS HD3 H -0.941 -1.737 13.405 1.00 . B B . 57 LYS HD3 1 1 11 39430 2 1 57 LYS HE2 H 0.974 -3.231 13.730 1.00 . B B . 57 LYS HE2 1 1 11 39431 2 1 57 LYS HE3 H 2.062 -1.930 13.246 1.00 . B B . 57 LYS HE3 1 1 11 39432 2 1 57 LYS HG2 H 0.928 -1.955 11.059 1.00 . B B . 57 LYS HG2 1 1 11 39433 2 1 57 LYS HG3 H -0.759 -1.464 10.932 1.00 . B B . 57 LYS HG3 1 1 11 39434 2 1 57 LYS HZ1 H 0.261 -1.903 15.606 1.00 . B B . 57 LYS HZ1 1 1 11 39435 2 1 57 LYS HZ2 H 1.273 -0.636 15.136 1.00 . B B . 57 LYS HZ2 1 1 11 39436 2 1 57 LYS HZ3 H 1.939 -2.102 15.642 1.00 . B B . 57 LYS HZ3 1 1 11 39437 2 1 57 LYS N N -1.528 -3.312 9.259 1.00 . B B . 57 LYS N 1 1 11 39438 2 1 57 LYS NZ N 1.151 -1.666 15.124 1.00 . B B . 57 LYS NZ 1 1 11 39439 2 1 57 LYS O O -2.102 -5.908 9.913 1.00 . B B . 57 LYS O 1 1 11 39440 2 1 58 CYS C C -0.618 -8.271 11.634 1.00 . B B . 58 CYS C 1 1 11 39441 2 1 58 CYS CA C -0.124 -7.825 10.266 1.00 . B B . 58 CYS CA 1 1 11 39442 2 1 58 CYS CB C 1.183 -8.554 9.927 1.00 . B B . 58 CYS CB 1 1 11 39443 2 1 58 CYS H H 0.980 -6.024 10.349 1.00 . B B . 58 CYS H 1 1 11 39444 2 1 58 CYS HA H -0.869 -8.073 9.524 1.00 . B B . 58 CYS HA 1 1 11 39445 2 1 58 CYS HB2 H 1.936 -8.283 10.651 1.00 . B B . 58 CYS HB2 1 1 11 39446 2 1 58 CYS HB3 H 1.016 -9.620 9.978 1.00 . B B . 58 CYS HB3 1 1 11 39447 2 1 58 CYS N N 0.074 -6.384 10.232 1.00 . B B . 58 CYS N 1 1 11 39448 2 1 58 CYS O O 0.116 -8.213 12.619 1.00 . B B . 58 CYS O 1 1 11 39449 2 1 58 CYS SG S 1.844 -8.173 8.273 1.00 . B B . 58 CYS SG 1 1 11 39450 2 1 59 ARG C C -2.386 -10.785 12.842 1.00 . B B . 59 ARG C 1 1 11 39451 2 1 59 ARG CA C -2.416 -9.263 12.924 1.00 . B B . 59 ARG CA 1 1 11 39452 2 1 59 ARG CB C -3.841 -8.755 13.175 1.00 . B B . 59 ARG CB 1 1 11 39453 2 1 59 ARG CD C -6.232 -8.631 12.418 1.00 . B B . 59 ARG CD 1 1 11 39454 2 1 59 ARG CG C -4.825 -9.087 12.070 1.00 . B B . 59 ARG CG 1 1 11 39455 2 1 59 ARG CZ C -7.926 -9.010 14.173 1.00 . B B . 59 ARG CZ 1 1 11 39456 2 1 59 ARG H H -2.430 -8.662 10.893 1.00 . B B . 59 ARG H 1 1 11 39457 2 1 59 ARG HA H -1.780 -8.949 13.739 1.00 . B B . 59 ARG HA 1 1 11 39458 2 1 59 ARG HB2 H -4.209 -9.189 14.092 1.00 . B B . 59 ARG HB2 1 1 11 39459 2 1 59 ARG HB3 H -3.811 -7.682 13.285 1.00 . B B . 59 ARG HB3 1 1 11 39460 2 1 59 ARG HD2 H -6.217 -7.569 12.593 1.00 . B B . 59 ARG HD2 1 1 11 39461 2 1 59 ARG HD3 H -6.883 -8.847 11.583 1.00 . B B . 59 ARG HD3 1 1 11 39462 2 1 59 ARG HE H -6.196 -10.003 14.009 1.00 . B B . 59 ARG HE 1 1 11 39463 2 1 59 ARG HG2 H -4.513 -8.589 11.165 1.00 . B B . 59 ARG HG2 1 1 11 39464 2 1 59 ARG HG3 H -4.828 -10.155 11.912 1.00 . B B . 59 ARG HG3 1 1 11 39465 2 1 59 ARG HH11 H -8.422 -7.578 12.824 1.00 . B B . 59 ARG HH11 1 1 11 39466 2 1 59 ARG HH12 H -9.593 -7.860 14.072 1.00 . B B . 59 ARG HH12 1 1 11 39467 2 1 59 ARG HH21 H -7.735 -10.380 15.652 1.00 . B B . 59 ARG HH21 1 1 11 39468 2 1 59 ARG HH22 H -9.204 -9.457 15.682 1.00 . B B . 59 ARG HH22 1 1 11 39469 2 1 59 ARG N N -1.867 -8.707 11.695 1.00 . B B . 59 ARG N 1 1 11 39470 2 1 59 ARG NE N -6.752 -9.298 13.610 1.00 . B B . 59 ARG NE 1 1 11 39471 2 1 59 ARG NH1 N -8.709 -8.074 13.649 1.00 . B B . 59 ARG NH1 1 1 11 39472 2 1 59 ARG NH2 N -8.318 -9.666 15.255 1.00 . B B . 59 ARG NH2 1 1 11 39473 2 1 59 ARG O O -3.067 -11.484 13.593 1.00 . B B . 59 ARG O 1 1 11 39474 2 1 60 ALA C C -0.192 -12.896 10.773 1.00 . B B . 60 ALA C 1 1 11 39475 2 1 60 ALA CA C -1.398 -12.698 11.680 1.00 . B B . 60 ALA CA 1 1 11 39476 2 1 60 ALA CB C -2.643 -13.310 11.048 1.00 . B B . 60 ALA CB 1 1 11 39477 2 1 60 ALA H H -1.080 -10.647 11.346 1.00 . B B . 60 ALA H 1 1 11 39478 2 1 60 ALA HA H -1.217 -13.176 12.632 1.00 . B B . 60 ALA HA 1 1 11 39479 2 1 60 ALA HB1 H -2.492 -14.371 10.910 1.00 . B B . 60 ALA HB1 1 1 11 39480 2 1 60 ALA HB2 H -2.825 -12.845 10.090 1.00 . B B . 60 ALA HB2 1 1 11 39481 2 1 60 ALA HB3 H -3.493 -13.149 11.695 1.00 . B B . 60 ALA HB3 1 1 11 39482 2 1 60 ALA N N -1.583 -11.274 11.908 1.00 . B B . 60 ALA N 1 1 11 39483 2 1 60 ALA O O 0.376 -11.920 10.280 1.00 . B B . 60 ALA O 1 1 11 39484 2 1 61 SER C C 1.121 -15.810 9.032 1.00 . B B . 61 SER C 1 1 11 39485 2 1 61 SER CA C 1.320 -14.448 9.688 1.00 . B B . 61 SER CA 1 1 11 39486 2 1 61 SER CB C 2.640 -14.415 10.462 1.00 . B B . 61 SER CB 1 1 11 39487 2 1 61 SER H H -0.265 -14.871 11.024 1.00 . B B . 61 SER H 1 1 11 39488 2 1 61 SER HA H 1.345 -13.694 8.916 1.00 . B B . 61 SER HA 1 1 11 39489 2 1 61 SER HB2 H 2.740 -13.459 10.955 1.00 . B B . 61 SER HB2 1 1 11 39490 2 1 61 SER HB3 H 2.641 -15.203 11.199 1.00 . B B . 61 SER HB3 1 1 11 39491 2 1 61 SER HG H 3.814 -15.531 9.362 1.00 . B B . 61 SER HG 1 1 11 39492 2 1 61 SER N N 0.204 -14.140 10.570 1.00 . B B . 61 SER N 1 1 11 39493 2 1 61 SER O O 1.564 -16.043 7.909 1.00 . B B . 61 SER O 1 1 11 39494 2 1 61 SER OG O 3.749 -14.598 9.595 1.00 . B B . 61 SER OG 1 1 11 39495 2 1 62 ASN C C -1.254 -18.419 9.680 1.00 . B B . 62 ASN C 1 1 11 39496 2 1 62 ASN CA C 0.147 -18.030 9.223 1.00 . B B . 62 ASN CA 1 1 11 39497 2 1 62 ASN CB C 1.170 -19.073 9.697 1.00 . B B . 62 ASN CB 1 1 11 39498 2 1 62 ASN CG C 2.595 -18.711 9.314 1.00 . B B . 62 ASN CG 1 1 11 39499 2 1 62 ASN H H 0.175 -16.482 10.656 1.00 . B B . 62 ASN H 1 1 11 39500 2 1 62 ASN HA H 0.166 -17.975 8.144 1.00 . B B . 62 ASN HA 1 1 11 39501 2 1 62 ASN HB2 H 1.119 -19.157 10.773 1.00 . B B . 62 ASN HB2 1 1 11 39502 2 1 62 ASN HB3 H 0.930 -20.031 9.255 1.00 . B B . 62 ASN HB3 1 1 11 39503 2 1 62 ASN HD21 H 2.366 -19.530 7.522 1.00 . B B . 62 ASN HD21 1 1 11 39504 2 1 62 ASN HD22 H 3.911 -18.825 7.828 1.00 . B B . 62 ASN HD22 1 1 11 39505 2 1 62 ASN N N 0.463 -16.710 9.747 1.00 . B B . 62 ASN N 1 1 11 39506 2 1 62 ASN ND2 N 2.998 -19.060 8.102 1.00 . B B . 62 ASN ND2 1 1 11 39507 2 1 62 ASN O O -1.409 -19.216 10.606 1.00 . B B . 62 ASN O 1 1 11 39508 2 1 62 ASN OD1 O 3.324 -18.099 10.096 1.00 . B B . 62 ASN OD1 1 1 11 39509 2 1 63 PRO C C -4.127 -19.424 9.702 1.00 . B B . 63 PRO C 1 1 11 39510 2 1 63 PRO CA C -3.691 -17.979 9.472 1.00 . B B . 63 PRO CA 1 1 11 39511 2 1 63 PRO CB C -4.505 -17.361 8.320 1.00 . B B . 63 PRO CB 1 1 11 39512 2 1 63 PRO CD C -2.187 -17.018 7.823 1.00 . B B . 63 PRO CD 1 1 11 39513 2 1 63 PRO CG C -3.541 -17.188 7.192 1.00 . B B . 63 PRO CG 1 1 11 39514 2 1 63 PRO HA H -3.868 -17.414 10.376 1.00 . B B . 63 PRO HA 1 1 11 39515 2 1 63 PRO HB2 H -5.310 -18.031 8.048 1.00 . B B . 63 PRO HB2 1 1 11 39516 2 1 63 PRO HB3 H -4.915 -16.411 8.637 1.00 . B B . 63 PRO HB3 1 1 11 39517 2 1 63 PRO HD2 H -1.410 -17.387 7.163 1.00 . B B . 63 PRO HD2 1 1 11 39518 2 1 63 PRO HD3 H -2.011 -15.980 8.078 1.00 . B B . 63 PRO HD3 1 1 11 39519 2 1 63 PRO HG2 H -3.557 -18.067 6.562 1.00 . B B . 63 PRO HG2 1 1 11 39520 2 1 63 PRO HG3 H -3.803 -16.311 6.618 1.00 . B B . 63 PRO HG3 1 1 11 39521 2 1 63 PRO N N -2.292 -17.846 9.036 1.00 . B B . 63 PRO N 1 1 11 39522 2 1 63 PRO O O -4.810 -19.722 10.681 1.00 . B B . 63 PRO O 1 1 11 39523 2 1 64 VAL C C -3.273 -22.505 9.862 1.00 . B B . 64 VAL C 1 1 11 39524 2 1 64 VAL CA C -4.156 -21.706 8.907 1.00 . B B . 64 VAL CA 1 1 11 39525 2 1 64 VAL CB C -4.215 -22.399 7.527 1.00 . B B . 64 VAL CB 1 1 11 39526 2 1 64 VAL CG1 C -5.435 -21.933 6.752 1.00 . B B . 64 VAL CG1 1 1 11 39527 2 1 64 VAL CG2 C -2.956 -22.138 6.717 1.00 . B B . 64 VAL CG2 1 1 11 39528 2 1 64 VAL H H -3.137 -20.042 8.084 1.00 . B B . 64 VAL H 1 1 11 39529 2 1 64 VAL HA H -5.159 -21.699 9.311 1.00 . B B . 64 VAL HA 1 1 11 39530 2 1 64 VAL HB H -4.299 -23.463 7.685 1.00 . B B . 64 VAL HB 1 1 11 39531 2 1 64 VAL HG11 H -6.326 -22.138 7.326 1.00 . B B . 64 VAL HG11 1 1 11 39532 2 1 64 VAL HG12 H -5.485 -22.461 5.813 1.00 . B B . 64 VAL HG12 1 1 11 39533 2 1 64 VAL HG13 H -5.361 -20.870 6.568 1.00 . B B . 64 VAL HG13 1 1 11 39534 2 1 64 VAL HG21 H -2.098 -22.525 7.247 1.00 . B B . 64 VAL HG21 1 1 11 39535 2 1 64 VAL HG22 H -2.838 -21.076 6.567 1.00 . B B . 64 VAL HG22 1 1 11 39536 2 1 64 VAL HG23 H -3.039 -22.629 5.758 1.00 . B B . 64 VAL HG23 1 1 11 39537 2 1 64 VAL N N -3.730 -20.318 8.809 1.00 . B B . 64 VAL N 1 1 11 39538 2 1 64 VAL O O -3.769 -23.081 10.833 1.00 . B B . 64 VAL O 1 1 11 39539 2 1 65 GLU C C 0.416 -22.937 10.121 1.00 . B B . 65 GLU C 1 1 11 39540 2 1 65 GLU CA C -1.042 -23.298 10.420 1.00 . B B . 65 GLU CA 1 1 11 39541 2 1 65 GLU CB C -1.290 -24.805 10.226 1.00 . B B . 65 GLU CB 1 1 11 39542 2 1 65 GLU CD C -1.808 -26.692 8.625 1.00 . B B . 65 GLU CD 1 1 11 39543 2 1 65 GLU CG C -1.417 -25.240 8.773 1.00 . B B . 65 GLU CG 1 1 11 39544 2 1 65 GLU H H -1.623 -21.980 8.868 1.00 . B B . 65 GLU H 1 1 11 39545 2 1 65 GLU HA H -1.243 -23.050 11.452 1.00 . B B . 65 GLU HA 1 1 11 39546 2 1 65 GLU HB2 H -0.466 -25.346 10.664 1.00 . B B . 65 GLU HB2 1 1 11 39547 2 1 65 GLU HB3 H -2.198 -25.076 10.742 1.00 . B B . 65 GLU HB3 1 1 11 39548 2 1 65 GLU HG2 H -2.171 -24.632 8.296 1.00 . B B . 65 GLU HG2 1 1 11 39549 2 1 65 GLU HG3 H -0.470 -25.089 8.281 1.00 . B B . 65 GLU HG3 1 1 11 39550 2 1 65 GLU N N -1.969 -22.518 9.607 1.00 . B B . 65 GLU N 1 1 11 39551 2 1 65 GLU O O 1.102 -22.368 10.968 1.00 . B B . 65 GLU O 1 1 11 39552 2 1 65 GLU OE1 O -0.914 -27.559 8.694 1.00 . B B . 65 GLU OE1 1 1 11 39553 2 1 65 GLU OE2 O -3.009 -26.971 8.433 1.00 . B B . 65 GLU OE2 1 1 11 39554 2 1 66 SER C C 2.396 -22.157 7.308 1.00 . B B . 66 SER C 1 1 11 39555 2 1 66 SER CA C 2.283 -23.014 8.570 1.00 . B B . 66 SER CA 1 1 11 39556 2 1 66 SER CB C 3.014 -24.344 8.372 1.00 . B B . 66 SER CB 1 1 11 39557 2 1 66 SER H H 0.298 -23.688 8.270 1.00 . B B . 66 SER H 1 1 11 39558 2 1 66 SER HA H 2.740 -22.482 9.391 1.00 . B B . 66 SER HA 1 1 11 39559 2 1 66 SER HB2 H 2.624 -24.841 7.495 1.00 . B B . 66 SER HB2 1 1 11 39560 2 1 66 SER HB3 H 4.070 -24.156 8.240 1.00 . B B . 66 SER HB3 1 1 11 39561 2 1 66 SER HG H 2.650 -24.657 10.275 1.00 . B B . 66 SER HG 1 1 11 39562 2 1 66 SER N N 0.890 -23.260 8.924 1.00 . B B . 66 SER N 1 1 11 39563 2 1 66 SER O O 3.479 -21.692 6.959 1.00 . B B . 66 SER O 1 1 11 39564 2 1 66 SER OG O 2.839 -25.196 9.497 1.00 . B B . 66 SER OG 1 1 11 39565 2 1 67 GLY C C 0.108 -20.191 5.379 1.00 . B B . 67 GLY C 1 1 11 39566 2 1 67 GLY CA C 1.281 -21.144 5.428 1.00 . B B . 67 GLY CA 1 1 11 39567 2 1 67 GLY H H 0.439 -22.335 6.949 1.00 . B B . 67 GLY H 1 1 11 39568 2 1 67 GLY HA2 H 2.199 -20.573 5.389 1.00 . B B . 67 GLY HA2 1 1 11 39569 2 1 67 GLY HA3 H 1.235 -21.803 4.571 1.00 . B B . 67 GLY HA3 1 1 11 39570 2 1 67 GLY N N 1.276 -21.943 6.634 1.00 . B B . 67 GLY N 1 1 11 39571 2 1 67 GLY O O -0.613 -20.034 6.368 1.00 . B B . 67 GLY O 1 1 11 39572 2 1 68 CYS C C -2.348 -19.214 3.315 1.00 . B B . 68 CYS C 1 1 11 39573 2 1 68 CYS CA C -1.175 -18.601 4.070 1.00 . B B . 68 CYS CA 1 1 11 39574 2 1 68 CYS CB C -0.679 -17.344 3.356 1.00 . B B . 68 CYS CB 1 1 11 39575 2 1 68 CYS H H 0.508 -19.736 3.480 1.00 . B B . 68 CYS H 1 1 11 39576 2 1 68 CYS HA H -1.513 -18.326 5.061 1.00 . B B . 68 CYS HA 1 1 11 39577 2 1 68 CYS HB2 H -0.185 -17.630 2.436 1.00 . B B . 68 CYS HB2 1 1 11 39578 2 1 68 CYS HB3 H -1.525 -16.711 3.126 1.00 . B B . 68 CYS HB3 1 1 11 39579 2 1 68 CYS N N -0.089 -19.559 4.233 1.00 . B B . 68 CYS N 1 1 11 39580 2 1 68 CYS O O -2.585 -18.898 2.146 1.00 . B B . 68 CYS O 1 1 11 39581 2 1 68 CYS SG S 0.501 -16.361 4.332 1.00 . B B . 68 CYS SG 1 1 11 39582 2 1 69 ARG C C -4.127 -21.631 2.340 1.00 . B B . 69 ARG C 1 1 11 39583 2 1 69 ARG CA C -4.320 -20.688 3.523 1.00 . B B . 69 ARG CA 1 1 11 39584 2 1 69 ARG CB C -5.320 -19.581 3.159 1.00 . B B . 69 ARG CB 1 1 11 39585 2 1 69 ARG CD C -6.669 -17.601 3.921 1.00 . B B . 69 ARG CD 1 1 11 39586 2 1 69 ARG CG C -5.576 -18.591 4.286 1.00 . B B . 69 ARG CG 1 1 11 39587 2 1 69 ARG CZ C -9.131 -17.548 3.811 1.00 . B B . 69 ARG CZ 1 1 11 39588 2 1 69 ARG H H -2.692 -20.436 4.847 1.00 . B B . 69 ARG H 1 1 11 39589 2 1 69 ARG HA H -4.733 -21.265 4.337 1.00 . B B . 69 ARG HA 1 1 11 39590 2 1 69 ARG HB2 H -4.932 -19.031 2.313 1.00 . B B . 69 ARG HB2 1 1 11 39591 2 1 69 ARG HB3 H -6.259 -20.036 2.884 1.00 . B B . 69 ARG HB3 1 1 11 39592 2 1 69 ARG HD2 H -6.681 -16.807 4.654 1.00 . B B . 69 ARG HD2 1 1 11 39593 2 1 69 ARG HD3 H -6.450 -17.187 2.945 1.00 . B B . 69 ARG HD3 1 1 11 39594 2 1 69 ARG HE H -8.022 -19.211 3.939 1.00 . B B . 69 ARG HE 1 1 11 39595 2 1 69 ARG HG2 H -5.874 -19.134 5.171 1.00 . B B . 69 ARG HG2 1 1 11 39596 2 1 69 ARG HG3 H -4.664 -18.048 4.484 1.00 . B B . 69 ARG HG3 1 1 11 39597 2 1 69 ARG HH11 H -8.236 -15.731 3.634 1.00 . B B . 69 ARG HH11 1 1 11 39598 2 1 69 ARG HH12 H -9.972 -15.708 3.650 1.00 . B B . 69 ARG HH12 1 1 11 39599 2 1 69 ARG HH21 H -10.313 -19.192 3.941 1.00 . B B . 69 ARG HH21 1 1 11 39600 2 1 69 ARG HH22 H -11.152 -17.680 3.815 1.00 . B B . 69 ARG HH22 1 1 11 39601 2 1 69 ARG N N -3.051 -20.119 3.995 1.00 . B B . 69 ARG N 1 1 11 39602 2 1 69 ARG NE N -7.987 -18.229 3.881 1.00 . B B . 69 ARG NE 1 1 11 39603 2 1 69 ARG NH1 N -9.112 -16.224 3.684 1.00 . B B . 69 ARG NH1 1 1 11 39604 2 1 69 ARG NH2 N -10.291 -18.190 3.854 1.00 . B B . 69 ARG NH2 1 1 11 39605 2 1 69 ARG O O -4.244 -22.848 2.482 1.00 . B B . 69 ARG O 1 1 11 39606 2 1 70 GLY C C -2.261 -22.231 -0.324 1.00 . B B . 70 GLY C 1 1 11 39607 2 1 70 GLY CA C -3.700 -21.882 -0.011 1.00 . B B . 70 GLY CA 1 1 11 39608 2 1 70 GLY H H -3.700 -20.100 1.137 1.00 . B B . 70 GLY H 1 1 11 39609 2 1 70 GLY HA2 H -4.257 -22.798 0.125 1.00 . B B . 70 GLY HA2 1 1 11 39610 2 1 70 GLY HA3 H -4.117 -21.343 -0.850 1.00 . B B . 70 GLY HA3 1 1 11 39611 2 1 70 GLY N N -3.834 -21.073 1.180 1.00 . B B . 70 GLY N 1 1 11 39612 2 1 70 GLY O O -2.006 -23.156 -1.090 1.00 . B B . 70 GLY O 1 1 11 39613 2 1 71 ILE C C 0.563 -23.070 0.463 1.00 . B B . 71 ILE C 1 1 11 39614 2 1 71 ILE CA C 0.093 -21.699 -0.012 1.00 . B B . 71 ILE CA 1 1 11 39615 2 1 71 ILE CB C 0.972 -20.623 0.661 1.00 . B B . 71 ILE CB 1 1 11 39616 2 1 71 ILE CD1 C 0.797 -18.969 -1.279 1.00 . B B . 71 ILE CD1 1 1 11 39617 2 1 71 ILE CG1 C 0.573 -19.217 0.198 1.00 . B B . 71 ILE CG1 1 1 11 39618 2 1 71 ILE CG2 C 2.444 -20.883 0.361 1.00 . B B . 71 ILE CG2 1 1 11 39619 2 1 71 ILE H H -1.591 -20.816 0.916 1.00 . B B . 71 ILE H 1 1 11 39620 2 1 71 ILE HA H 0.234 -21.632 -1.080 1.00 . B B . 71 ILE HA 1 1 11 39621 2 1 71 ILE HB H 0.833 -20.696 1.729 1.00 . B B . 71 ILE HB 1 1 11 39622 2 1 71 ILE HD11 H 0.520 -17.953 -1.519 1.00 . B B . 71 ILE HD11 1 1 11 39623 2 1 71 ILE HD12 H 0.191 -19.652 -1.854 1.00 . B B . 71 ILE HD12 1 1 11 39624 2 1 71 ILE HD13 H 1.840 -19.123 -1.517 1.00 . B B . 71 ILE HD13 1 1 11 39625 2 1 71 ILE HG12 H -0.476 -19.064 0.402 1.00 . B B . 71 ILE HG12 1 1 11 39626 2 1 71 ILE HG13 H 1.150 -18.490 0.750 1.00 . B B . 71 ILE HG13 1 1 11 39627 2 1 71 ILE HG21 H 2.604 -20.857 -0.707 1.00 . B B . 71 ILE HG21 1 1 11 39628 2 1 71 ILE HG22 H 2.722 -21.853 0.743 1.00 . B B . 71 ILE HG22 1 1 11 39629 2 1 71 ILE HG23 H 3.048 -20.122 0.833 1.00 . B B . 71 ILE HG23 1 1 11 39630 2 1 71 ILE N N -1.325 -21.499 0.269 1.00 . B B . 71 ILE N 1 1 11 39631 2 1 71 ILE O O 0.388 -23.425 1.630 1.00 . B B . 71 ILE O 1 1 11 39632 2 1 72 ASP C C 2.977 -24.908 0.744 1.00 . B B . 72 ASP C 1 1 11 39633 2 1 72 ASP CA C 1.739 -25.117 -0.117 1.00 . B B . 72 ASP CA 1 1 11 39634 2 1 72 ASP CB C 2.109 -25.888 -1.387 1.00 . B B . 72 ASP CB 1 1 11 39635 2 1 72 ASP CG C 2.676 -27.256 -1.077 1.00 . B B . 72 ASP CG 1 1 11 39636 2 1 72 ASP H H 1.169 -23.523 -1.386 1.00 . B B . 72 ASP H 1 1 11 39637 2 1 72 ASP HA H 1.011 -25.685 0.442 1.00 . B B . 72 ASP HA 1 1 11 39638 2 1 72 ASP HB2 H 1.226 -26.012 -1.997 1.00 . B B . 72 ASP HB2 1 1 11 39639 2 1 72 ASP HB3 H 2.849 -25.328 -1.941 1.00 . B B . 72 ASP HB3 1 1 11 39640 2 1 72 ASP N N 1.146 -23.831 -0.453 1.00 . B B . 72 ASP N 1 1 11 39641 2 1 72 ASP O O 4.024 -24.485 0.254 1.00 . B B . 72 ASP O 1 1 11 39642 2 1 72 ASP OD1 O 3.909 -27.391 -0.985 1.00 . B B . 72 ASP OD1 1 1 11 39643 2 1 72 ASP OD2 O 1.883 -28.209 -0.922 1.00 . B B . 72 ASP OD2 1 1 11 39644 2 1 73 SER C C 5.097 -25.895 2.793 1.00 . B B . 73 SER C 1 1 11 39645 2 1 73 SER CA C 3.905 -24.962 2.994 1.00 . B B . 73 SER CA 1 1 11 39646 2 1 73 SER CB C 3.346 -25.112 4.412 1.00 . B B . 73 SER CB 1 1 11 39647 2 1 73 SER H H 2.005 -25.609 2.338 1.00 . B B . 73 SER H 1 1 11 39648 2 1 73 SER HA H 4.239 -23.943 2.858 1.00 . B B . 73 SER HA 1 1 11 39649 2 1 73 SER HB2 H 4.160 -25.110 5.120 1.00 . B B . 73 SER HB2 1 1 11 39650 2 1 73 SER HB3 H 2.676 -24.290 4.625 1.00 . B B . 73 SER HB3 1 1 11 39651 2 1 73 SER HG H 1.857 -26.187 5.110 1.00 . B B . 73 SER HG 1 1 11 39652 2 1 73 SER N N 2.846 -25.211 2.027 1.00 . B B . 73 SER N 1 1 11 39653 2 1 73 SER O O 6.171 -25.671 3.356 1.00 . B B . 73 SER O 1 1 11 39654 2 1 73 SER OG O 2.629 -26.331 4.549 1.00 . B B . 73 SER OG 1 1 11 39655 2 1 74 LYS C C 6.958 -27.372 0.710 1.00 . B B . 74 LYS C 1 1 11 39656 2 1 74 LYS CA C 5.973 -27.898 1.748 1.00 . B B . 74 LYS CA 1 1 11 39657 2 1 74 LYS CB C 5.379 -29.232 1.289 1.00 . B B . 74 LYS CB 1 1 11 39658 2 1 74 LYS CD C 5.778 -31.613 0.598 1.00 . B B . 74 LYS CD 1 1 11 39659 2 1 74 LYS CE C 4.655 -32.138 1.475 1.00 . B B . 74 LYS CE 1 1 11 39660 2 1 74 LYS CG C 6.401 -30.352 1.171 1.00 . B B . 74 LYS CG 1 1 11 39661 2 1 74 LYS H H 4.054 -27.042 1.533 1.00 . B B . 74 LYS H 1 1 11 39662 2 1 74 LYS HA H 6.499 -28.046 2.678 1.00 . B B . 74 LYS HA 1 1 11 39663 2 1 74 LYS HB2 H 4.625 -29.537 1.996 1.00 . B B . 74 LYS HB2 1 1 11 39664 2 1 74 LYS HB3 H 4.917 -29.095 0.325 1.00 . B B . 74 LYS HB3 1 1 11 39665 2 1 74 LYS HD2 H 5.377 -31.387 -0.376 1.00 . B B . 74 LYS HD2 1 1 11 39666 2 1 74 LYS HD3 H 6.540 -32.371 0.510 1.00 . B B . 74 LYS HD3 1 1 11 39667 2 1 74 LYS HE2 H 5.028 -32.264 2.481 1.00 . B B . 74 LYS HE2 1 1 11 39668 2 1 74 LYS HE3 H 3.854 -31.416 1.477 1.00 . B B . 74 LYS HE3 1 1 11 39669 2 1 74 LYS HG2 H 7.201 -30.031 0.520 1.00 . B B . 74 LYS HG2 1 1 11 39670 2 1 74 LYS HG3 H 6.796 -30.571 2.151 1.00 . B B . 74 LYS HG3 1 1 11 39671 2 1 74 LYS HZ1 H 3.821 -33.353 -0.003 1.00 . B B . 74 LYS HZ1 1 1 11 39672 2 1 74 LYS HZ2 H 3.322 -33.740 1.566 1.00 . B B . 74 LYS HZ2 1 1 11 39673 2 1 74 LYS HZ3 H 4.872 -34.168 1.045 1.00 . B B . 74 LYS HZ3 1 1 11 39674 2 1 74 LYS N N 4.916 -26.930 1.984 1.00 . B B . 74 LYS N 1 1 11 39675 2 1 74 LYS NZ N 4.131 -33.439 0.987 1.00 . B B . 74 LYS NZ 1 1 11 39676 2 1 74 LYS O O 8.151 -27.666 0.764 1.00 . B B . 74 LYS O 1 1 11 39677 2 1 75 HIS C C 7.674 -24.586 -0.952 1.00 . B B . 75 HIS C 1 1 11 39678 2 1 75 HIS CA C 7.300 -26.029 -1.277 1.00 . B B . 75 HIS CA 1 1 11 39679 2 1 75 HIS CB C 6.595 -26.101 -2.637 1.00 . B B . 75 HIS CB 1 1 11 39680 2 1 75 HIS CD2 C 8.665 -26.098 -4.209 1.00 . B B . 75 HIS CD2 1 1 11 39681 2 1 75 HIS CE1 C 8.024 -24.516 -5.580 1.00 . B B . 75 HIS CE1 1 1 11 39682 2 1 75 HIS CG C 7.451 -25.664 -3.791 1.00 . B B . 75 HIS CG 1 1 11 39683 2 1 75 HIS H H 5.489 -26.402 -0.237 1.00 . B B . 75 HIS H 1 1 11 39684 2 1 75 HIS HA H 8.206 -26.617 -1.318 1.00 . B B . 75 HIS HA 1 1 11 39685 2 1 75 HIS HB2 H 6.285 -27.119 -2.823 1.00 . B B . 75 HIS HB2 1 1 11 39686 2 1 75 HIS HB3 H 5.722 -25.464 -2.613 1.00 . B B . 75 HIS HB3 1 1 11 39687 2 1 75 HIS HD1 H 6.238 -24.165 -4.646 1.00 . B B . 75 HIS HD1 1 1 11 39688 2 1 75 HIS HD2 H 9.260 -26.876 -3.751 1.00 . B B . 75 HIS HD2 1 1 11 39689 2 1 75 HIS HE1 H 8.007 -23.804 -6.392 1.00 . B B . 75 HIS HE1 1 1 11 39690 2 1 75 HIS HE2 H 9.731 -25.582 -5.941 1.00 . B B . 75 HIS HE2 1 1 11 39691 2 1 75 HIS N N 6.456 -26.593 -0.233 1.00 . B B . 75 HIS N 1 1 11 39692 2 1 75 HIS ND1 N 7.080 -24.673 -4.672 1.00 . B B . 75 HIS ND1 1 1 11 39693 2 1 75 HIS NE2 N 8.996 -25.368 -5.322 1.00 . B B . 75 HIS NE2 1 1 11 39694 2 1 75 HIS O O 8.750 -24.120 -1.322 1.00 . B B . 75 HIS O 1 1 11 39695 2 1 76 TRP C C 6.902 -22.194 1.536 1.00 . B B . 76 TRP C 1 1 11 39696 2 1 76 TRP CA C 7.025 -22.482 0.049 1.00 . B B . 76 TRP CA 1 1 11 39697 2 1 76 TRP CB C 6.039 -21.593 -0.713 1.00 . B B . 76 TRP CB 1 1 11 39698 2 1 76 TRP CD1 C 5.580 -21.936 -3.207 1.00 . B B . 76 TRP CD1 1 1 11 39699 2 1 76 TRP CD2 C 7.472 -20.824 -2.766 1.00 . B B . 76 TRP CD2 1 1 11 39700 2 1 76 TRP CE2 C 7.336 -20.939 -4.160 1.00 . B B . 76 TRP CE2 1 1 11 39701 2 1 76 TRP CE3 C 8.591 -20.160 -2.252 1.00 . B B . 76 TRP CE3 1 1 11 39702 2 1 76 TRP CG C 6.337 -21.467 -2.174 1.00 . B B . 76 TRP CG 1 1 11 39703 2 1 76 TRP CH2 C 9.356 -19.770 -4.516 1.00 . B B . 76 TRP CH2 1 1 11 39704 2 1 76 TRP CZ2 C 8.273 -20.415 -5.045 1.00 . B B . 76 TRP CZ2 1 1 11 39705 2 1 76 TRP CZ3 C 9.520 -19.641 -3.132 1.00 . B B . 76 TRP CZ3 1 1 11 39706 2 1 76 TRP H H 5.979 -24.320 0.077 1.00 . B B . 76 TRP H 1 1 11 39707 2 1 76 TRP HA H 8.028 -22.239 -0.267 1.00 . B B . 76 TRP HA 1 1 11 39708 2 1 76 TRP HB2 H 5.043 -22.007 -0.616 1.00 . B B . 76 TRP HB2 1 1 11 39709 2 1 76 TRP HB3 H 6.055 -20.602 -0.284 1.00 . B B . 76 TRP HB3 1 1 11 39710 2 1 76 TRP HD1 H 4.652 -22.475 -3.086 1.00 . B B . 76 TRP HD1 1 1 11 39711 2 1 76 TRP HE1 H 5.819 -21.847 -5.294 1.00 . B B . 76 TRP HE1 1 1 11 39712 2 1 76 TRP HE3 H 8.735 -20.049 -1.186 1.00 . B B . 76 TRP HE3 1 1 11 39713 2 1 76 TRP HH2 H 10.107 -19.349 -5.166 1.00 . B B . 76 TRP HH2 1 1 11 39714 2 1 76 TRP HZ2 H 8.160 -20.507 -6.115 1.00 . B B . 76 TRP HZ2 1 1 11 39715 2 1 76 TRP HZ3 H 10.389 -19.124 -2.751 1.00 . B B . 76 TRP HZ3 1 1 11 39716 2 1 76 TRP N N 6.797 -23.885 -0.253 1.00 . B B . 76 TRP N 1 1 11 39717 2 1 76 TRP NE1 N 6.173 -21.620 -4.406 1.00 . B B . 76 TRP NE1 1 1 11 39718 2 1 76 TRP O O 6.033 -22.732 2.221 1.00 . B B . 76 TRP O 1 1 11 39719 2 1 77 ASN C C 6.951 -19.476 3.274 1.00 . B B . 77 ASN C 1 1 11 39720 2 1 77 ASN CA C 7.681 -20.804 3.364 1.00 . B B . 77 ASN CA 1 1 11 39721 2 1 77 ASN CB C 9.074 -20.602 3.978 1.00 . B B . 77 ASN CB 1 1 11 39722 2 1 77 ASN CG C 9.046 -19.910 5.334 1.00 . B B . 77 ASN CG 1 1 11 39723 2 1 77 ASN H H 8.539 -21.063 1.453 1.00 . B B . 77 ASN H 1 1 11 39724 2 1 77 ASN HA H 7.108 -21.490 3.969 1.00 . B B . 77 ASN HA 1 1 11 39725 2 1 77 ASN HB2 H 9.544 -21.564 4.101 1.00 . B B . 77 ASN HB2 1 1 11 39726 2 1 77 ASN HB3 H 9.668 -20.010 3.305 1.00 . B B . 77 ASN HB3 1 1 11 39727 2 1 77 ASN HD21 H 7.472 -20.982 5.902 1.00 . B B . 77 ASN HD21 1 1 11 39728 2 1 77 ASN HD22 H 8.075 -19.852 7.064 1.00 . B B . 77 ASN HD22 1 1 11 39729 2 1 77 ASN N N 7.790 -21.347 2.022 1.00 . B B . 77 ASN N 1 1 11 39730 2 1 77 ASN ND2 N 8.100 -20.283 6.182 1.00 . B B . 77 ASN ND2 1 1 11 39731 2 1 77 ASN O O 7.247 -18.668 2.397 1.00 . B B . 77 ASN O 1 1 11 39732 2 1 77 ASN OD1 O 9.899 -19.073 5.630 1.00 . B B . 77 ASN OD1 1 1 11 39733 2 1 78 SER C C 5.183 -17.313 5.420 1.00 . B B . 78 SER C 1 1 11 39734 2 1 78 SER CA C 5.192 -18.046 4.090 1.00 . B B . 78 SER CA 1 1 11 39735 2 1 78 SER CB C 3.763 -18.389 3.677 1.00 . B B . 78 SER CB 1 1 11 39736 2 1 78 SER H H 5.824 -19.909 4.861 1.00 . B B . 78 SER H 1 1 11 39737 2 1 78 SER HA H 5.627 -17.401 3.341 1.00 . B B . 78 SER HA 1 1 11 39738 2 1 78 SER HB2 H 3.284 -18.949 4.466 1.00 . B B . 78 SER HB2 1 1 11 39739 2 1 78 SER HB3 H 3.214 -17.477 3.496 1.00 . B B . 78 SER HB3 1 1 11 39740 2 1 78 SER HG H 4.661 -19.232 2.158 1.00 . B B . 78 SER HG 1 1 11 39741 2 1 78 SER N N 5.995 -19.253 4.155 1.00 . B B . 78 SER N 1 1 11 39742 2 1 78 SER O O 5.108 -17.929 6.489 1.00 . B B . 78 SER O 1 1 11 39743 2 1 78 SER OG O 3.760 -19.166 2.497 1.00 . B B . 78 SER OG 1 1 11 39744 2 1 79 TYR C C 4.630 -13.772 6.060 1.00 . B B . 79 TYR C 1 1 11 39745 2 1 79 TYR CA C 5.118 -15.147 6.500 1.00 . B B . 79 TYR CA 1 1 11 39746 2 1 79 TYR CB C 6.416 -15.055 7.329 1.00 . B B . 79 TYR CB 1 1 11 39747 2 1 79 TYR CD1 C 8.133 -13.368 6.543 1.00 . B B . 79 TYR CD1 1 1 11 39748 2 1 79 TYR CD2 C 8.393 -15.639 5.863 1.00 . B B . 79 TYR CD2 1 1 11 39749 2 1 79 TYR CE1 C 9.287 -13.028 5.859 1.00 . B B . 79 TYR CE1 1 1 11 39750 2 1 79 TYR CE2 C 9.546 -15.305 5.174 1.00 . B B . 79 TYR CE2 1 1 11 39751 2 1 79 TYR CG C 7.665 -14.677 6.555 1.00 . B B . 79 TYR CG 1 1 11 39752 2 1 79 TYR CZ C 9.988 -14.000 5.176 1.00 . B B . 79 TYR CZ 1 1 11 39753 2 1 79 TYR H H 5.466 -15.583 4.469 1.00 . B B . 79 TYR H 1 1 11 39754 2 1 79 TYR HA H 4.346 -15.595 7.113 1.00 . B B . 79 TYR HA 1 1 11 39755 2 1 79 TYR HB2 H 6.281 -14.316 8.105 1.00 . B B . 79 TYR HB2 1 1 11 39756 2 1 79 TYR HB3 H 6.597 -16.017 7.791 1.00 . B B . 79 TYR HB3 1 1 11 39757 2 1 79 TYR HD1 H 7.580 -12.606 7.074 1.00 . B B . 79 TYR HD1 1 1 11 39758 2 1 79 TYR HD2 H 8.045 -16.660 5.860 1.00 . B B . 79 TYR HD2 1 1 11 39759 2 1 79 TYR HE1 H 9.635 -12.004 5.860 1.00 . B B . 79 TYR HE1 1 1 11 39760 2 1 79 TYR HE2 H 10.095 -16.067 4.640 1.00 . B B . 79 TYR HE2 1 1 11 39761 2 1 79 TYR HH H 11.135 -14.095 3.627 1.00 . B B . 79 TYR HH 1 1 11 39762 2 1 79 TYR N N 5.280 -15.998 5.342 1.00 . B B . 79 TYR N 1 1 11 39763 2 1 79 TYR O O 5.020 -13.268 4.995 1.00 . B B . 79 TYR O 1 1 11 39764 2 1 79 TYR OH O 11.137 -13.666 4.495 1.00 . B B . 79 TYR OH 1 1 11 39765 2 1 80 CYS C C 4.065 -10.771 6.915 1.00 . B B . 80 CYS C 1 1 11 39766 2 1 80 CYS CA C 3.139 -11.914 6.532 1.00 . B B . 80 CYS CA 1 1 11 39767 2 1 80 CYS CB C 1.794 -11.769 7.241 1.00 . B B . 80 CYS CB 1 1 11 39768 2 1 80 CYS H H 3.490 -13.643 7.694 1.00 . B B . 80 CYS H 1 1 11 39769 2 1 80 CYS HA H 2.980 -11.887 5.464 1.00 . B B . 80 CYS HA 1 1 11 39770 2 1 80 CYS HB2 H 1.946 -11.829 8.310 1.00 . B B . 80 CYS HB2 1 1 11 39771 2 1 80 CYS HB3 H 1.367 -10.803 6.997 1.00 . B B . 80 CYS HB3 1 1 11 39772 2 1 80 CYS N N 3.745 -13.195 6.858 1.00 . B B . 80 CYS N 1 1 11 39773 2 1 80 CYS O O 4.492 -10.656 8.065 1.00 . B B . 80 CYS O 1 1 11 39774 2 1 80 CYS SG S 0.575 -13.042 6.783 1.00 . B B . 80 CYS SG 1 1 11 39775 2 1 81 THR C C 4.598 -7.550 5.583 1.00 . B B . 81 THR C 1 1 11 39776 2 1 81 THR CA C 5.258 -8.802 6.147 1.00 . B B . 81 THR CA 1 1 11 39777 2 1 81 THR CB C 6.628 -9.028 5.476 1.00 . B B . 81 THR CB 1 1 11 39778 2 1 81 THR CG2 C 7.602 -7.903 5.802 1.00 . B B . 81 THR CG2 1 1 11 39779 2 1 81 THR H H 4.029 -10.105 5.034 1.00 . B B . 81 THR H 1 1 11 39780 2 1 81 THR HA H 5.406 -8.681 7.210 1.00 . B B . 81 THR HA 1 1 11 39781 2 1 81 THR HB H 6.489 -9.067 4.404 1.00 . B B . 81 THR HB 1 1 11 39782 2 1 81 THR HG1 H 6.462 -10.922 6.003 1.00 . B B . 81 THR HG1 1 1 11 39783 2 1 81 THR HG21 H 7.774 -7.872 6.868 1.00 . B B . 81 THR HG21 1 1 11 39784 2 1 81 THR HG22 H 7.187 -6.961 5.477 1.00 . B B . 81 THR HG22 1 1 11 39785 2 1 81 THR HG23 H 8.539 -8.078 5.292 1.00 . B B . 81 THR HG23 1 1 11 39786 2 1 81 THR N N 4.392 -9.945 5.936 1.00 . B B . 81 THR N 1 1 11 39787 2 1 81 THR O O 3.991 -7.594 4.510 1.00 . B B . 81 THR O 1 1 11 39788 2 1 81 THR OG1 O 7.174 -10.279 5.921 1.00 . B B . 81 THR OG1 1 1 11 39789 2 1 82 THR C C 4.995 -4.451 4.925 1.00 . B B . 82 THR C 1 1 11 39790 2 1 82 THR CA C 4.082 -5.212 5.878 1.00 . B B . 82 THR CA 1 1 11 39791 2 1 82 THR CB C 3.717 -4.316 7.073 1.00 . B B . 82 THR CB 1 1 11 39792 2 1 82 THR CG2 C 2.459 -4.811 7.761 1.00 . B B . 82 THR CG2 1 1 11 39793 2 1 82 THR H H 5.166 -6.472 7.166 1.00 . B B . 82 THR H 1 1 11 39794 2 1 82 THR HA H 3.171 -5.460 5.353 1.00 . B B . 82 THR HA 1 1 11 39795 2 1 82 THR HB H 3.535 -3.315 6.708 1.00 . B B . 82 THR HB 1 1 11 39796 2 1 82 THR HG1 H 4.770 -3.416 8.479 1.00 . B B . 82 THR HG1 1 1 11 39797 2 1 82 THR HG21 H 2.605 -5.830 8.089 1.00 . B B . 82 THR HG21 1 1 11 39798 2 1 82 THR HG22 H 1.630 -4.771 7.069 1.00 . B B . 82 THR HG22 1 1 11 39799 2 1 82 THR HG23 H 2.246 -4.186 8.615 1.00 . B B . 82 THR HG23 1 1 11 39800 2 1 82 THR N N 4.687 -6.452 6.312 1.00 . B B . 82 THR N 1 1 11 39801 2 1 82 THR O O 6.137 -4.129 5.256 1.00 . B B . 82 THR O 1 1 11 39802 2 1 82 THR OG1 O 4.796 -4.271 8.016 1.00 . B B . 82 THR OG1 1 1 11 39803 2 1 83 THR C C 5.073 -1.900 3.194 1.00 . B B . 83 THR C 1 1 11 39804 2 1 83 THR CA C 5.199 -3.360 2.778 1.00 . B B . 83 THR CA 1 1 11 39805 2 1 83 THR CB C 4.641 -3.553 1.355 1.00 . B B . 83 THR CB 1 1 11 39806 2 1 83 THR CG2 C 5.515 -2.858 0.322 1.00 . B B . 83 THR CG2 1 1 11 39807 2 1 83 THR H H 3.603 -4.541 3.492 1.00 . B B . 83 THR H 1 1 11 39808 2 1 83 THR HA H 6.241 -3.649 2.788 1.00 . B B . 83 THR HA 1 1 11 39809 2 1 83 THR HB H 3.648 -3.128 1.312 1.00 . B B . 83 THR HB 1 1 11 39810 2 1 83 THR HG1 H 5.244 -5.422 1.552 1.00 . B B . 83 THR HG1 1 1 11 39811 2 1 83 THR HG21 H 5.093 -3.003 -0.661 1.00 . B B . 83 THR HG21 1 1 11 39812 2 1 83 THR HG22 H 6.510 -3.277 0.351 1.00 . B B . 83 THR HG22 1 1 11 39813 2 1 83 THR HG23 H 5.562 -1.803 0.542 1.00 . B B . 83 THR HG23 1 1 11 39814 2 1 83 THR N N 4.489 -4.182 3.733 1.00 . B B . 83 THR N 1 1 11 39815 2 1 83 THR O O 3.989 -1.451 3.568 1.00 . B B . 83 THR O 1 1 11 39816 2 1 83 THR OG1 O 4.568 -4.953 1.053 1.00 . B B . 83 THR OG1 1 1 11 39817 2 1 84 HIS C C 6.265 1.159 2.439 1.00 . B B . 84 HIS C 1 1 11 39818 2 1 84 HIS CA C 6.184 0.206 3.617 1.00 . B B . 84 HIS CA 1 1 11 39819 2 1 84 HIS CB C 7.349 0.452 4.585 1.00 . B B . 84 HIS CB 1 1 11 39820 2 1 84 HIS CD2 C 6.549 -0.147 6.981 1.00 . B B . 84 HIS CD2 1 1 11 39821 2 1 84 HIS CE1 C 7.626 -2.036 7.212 1.00 . B B . 84 HIS CE1 1 1 11 39822 2 1 84 HIS CG C 7.253 -0.356 5.843 1.00 . B B . 84 HIS CG 1 1 11 39823 2 1 84 HIS H H 7.005 -1.571 2.812 1.00 . B B . 84 HIS H 1 1 11 39824 2 1 84 HIS HA H 5.253 0.381 4.138 1.00 . B B . 84 HIS HA 1 1 11 39825 2 1 84 HIS HB2 H 8.276 0.196 4.095 1.00 . B B . 84 HIS HB2 1 1 11 39826 2 1 84 HIS HB3 H 7.368 1.498 4.860 1.00 . B B . 84 HIS HB3 1 1 11 39827 2 1 84 HIS HD1 H 8.520 -1.975 5.373 1.00 . B B . 84 HIS HD1 1 1 11 39828 2 1 84 HIS HD2 H 5.913 0.701 7.196 1.00 . B B . 84 HIS HD2 1 1 11 39829 2 1 84 HIS HE1 H 8.002 -2.960 7.623 1.00 . B B . 84 HIS HE1 1 1 11 39830 2 1 84 HIS HE2 H 6.226 -1.455 8.585 1.00 . B B . 84 HIS HE2 1 1 11 39831 2 1 84 HIS N N 6.176 -1.174 3.162 1.00 . B B . 84 HIS N 1 1 11 39832 2 1 84 HIS ND1 N 7.919 -1.547 6.025 1.00 . B B . 84 HIS ND1 1 1 11 39833 2 1 84 HIS NE2 N 6.795 -1.207 7.816 1.00 . B B . 84 HIS NE2 1 1 11 39834 2 1 84 HIS O O 7.200 1.094 1.642 1.00 . B B . 84 HIS O 1 1 11 39835 2 1 85 THR C C 5.532 4.391 1.788 1.00 . B B . 85 THR C 1 1 11 39836 2 1 85 THR CA C 5.249 3.000 1.243 1.00 . B B . 85 THR CA 1 1 11 39837 2 1 85 THR CB C 3.885 3.001 0.511 1.00 . B B . 85 THR CB 1 1 11 39838 2 1 85 THR CG2 C 2.839 3.787 1.296 1.00 . B B . 85 THR CG2 1 1 11 39839 2 1 85 THR H H 4.561 2.042 3.004 1.00 . B B . 85 THR H 1 1 11 39840 2 1 85 THR HA H 6.022 2.733 0.534 1.00 . B B . 85 THR HA 1 1 11 39841 2 1 85 THR HB H 3.544 1.980 0.408 1.00 . B B . 85 THR HB 1 1 11 39842 2 1 85 THR HG1 H 3.308 3.286 -1.358 1.00 . B B . 85 THR HG1 1 1 11 39843 2 1 85 THR HG21 H 2.720 3.348 2.275 1.00 . B B . 85 THR HG21 1 1 11 39844 2 1 85 THR HG22 H 1.896 3.758 0.771 1.00 . B B . 85 THR HG22 1 1 11 39845 2 1 85 THR HG23 H 3.162 4.813 1.398 1.00 . B B . 85 THR HG23 1 1 11 39846 2 1 85 THR N N 5.282 2.036 2.330 1.00 . B B . 85 THR N 1 1 11 39847 2 1 85 THR O O 5.412 4.624 2.988 1.00 . B B . 85 THR O 1 1 11 39848 2 1 85 THR OG1 O 4.028 3.584 -0.792 1.00 . B B . 85 THR OG1 1 1 11 39849 2 1 86 PHE C C 5.071 7.599 0.988 1.00 . B B . 86 PHE C 1 1 11 39850 2 1 86 PHE CA C 6.221 6.660 1.328 1.00 . B B . 86 PHE CA 1 1 11 39851 2 1 86 PHE CB C 7.518 7.132 0.661 1.00 . B B . 86 PHE CB 1 1 11 39852 2 1 86 PHE CD1 C 9.369 6.266 2.118 1.00 . B B . 86 PHE CD1 1 1 11 39853 2 1 86 PHE CD2 C 9.090 5.305 -0.047 1.00 . B B . 86 PHE CD2 1 1 11 39854 2 1 86 PHE CE1 C 10.438 5.425 2.357 1.00 . B B . 86 PHE CE1 1 1 11 39855 2 1 86 PHE CE2 C 10.158 4.461 0.187 1.00 . B B . 86 PHE CE2 1 1 11 39856 2 1 86 PHE CG C 8.683 6.217 0.915 1.00 . B B . 86 PHE CG 1 1 11 39857 2 1 86 PHE CZ C 10.833 4.520 1.391 1.00 . B B . 86 PHE CZ 1 1 11 39858 2 1 86 PHE H H 5.920 5.080 -0.042 1.00 . B B . 86 PHE H 1 1 11 39859 2 1 86 PHE HA H 6.357 6.649 2.400 1.00 . B B . 86 PHE HA 1 1 11 39860 2 1 86 PHE HB2 H 7.369 7.192 -0.409 1.00 . B B . 86 PHE HB2 1 1 11 39861 2 1 86 PHE HB3 H 7.776 8.110 1.042 1.00 . B B . 86 PHE HB3 1 1 11 39862 2 1 86 PHE HD1 H 9.062 6.972 2.876 1.00 . B B . 86 PHE HD1 1 1 11 39863 2 1 86 PHE HD2 H 8.563 5.258 -0.988 1.00 . B B . 86 PHE HD2 1 1 11 39864 2 1 86 PHE HE1 H 10.964 5.474 3.300 1.00 . B B . 86 PHE HE1 1 1 11 39865 2 1 86 PHE HE2 H 10.465 3.754 -0.570 1.00 . B B . 86 PHE HE2 1 1 11 39866 2 1 86 PHE HZ H 11.668 3.860 1.575 1.00 . B B . 86 PHE HZ 1 1 11 39867 2 1 86 PHE N N 5.895 5.310 0.910 1.00 . B B . 86 PHE N 1 1 11 39868 2 1 86 PHE O O 4.727 7.781 -0.179 1.00 . B B . 86 PHE O 1 1 11 39869 2 1 87 VAL C C 3.661 10.509 2.070 1.00 . B B . 87 VAL C 1 1 11 39870 2 1 87 VAL CA C 3.320 9.044 1.828 1.00 . B B . 87 VAL CA 1 1 11 39871 2 1 87 VAL CB C 2.149 8.635 2.753 1.00 . B B . 87 VAL CB 1 1 11 39872 2 1 87 VAL CG1 C 1.599 7.280 2.352 1.00 . B B . 87 VAL CG1 1 1 11 39873 2 1 87 VAL CG2 C 2.579 8.618 4.211 1.00 . B B . 87 VAL CG2 1 1 11 39874 2 1 87 VAL H H 4.832 8.046 2.920 1.00 . B B . 87 VAL H 1 1 11 39875 2 1 87 VAL HA H 2.991 8.930 0.805 1.00 . B B . 87 VAL HA 1 1 11 39876 2 1 87 VAL HB H 1.360 9.363 2.644 1.00 . B B . 87 VAL HB 1 1 11 39877 2 1 87 VAL HG11 H 1.210 7.332 1.346 1.00 . B B . 87 VAL HG11 1 1 11 39878 2 1 87 VAL HG12 H 0.808 6.999 3.032 1.00 . B B . 87 VAL HG12 1 1 11 39879 2 1 87 VAL HG13 H 2.388 6.545 2.396 1.00 . B B . 87 VAL HG13 1 1 11 39880 2 1 87 VAL HG21 H 3.374 7.900 4.345 1.00 . B B . 87 VAL HG21 1 1 11 39881 2 1 87 VAL HG22 H 1.739 8.343 4.830 1.00 . B B . 87 VAL HG22 1 1 11 39882 2 1 87 VAL HG23 H 2.929 9.599 4.496 1.00 . B B . 87 VAL HG23 1 1 11 39883 2 1 87 VAL N N 4.480 8.191 2.012 1.00 . B B . 87 VAL N 1 1 11 39884 2 1 87 VAL O O 4.403 10.849 2.996 1.00 . B B . 87 VAL O 1 1 11 39885 2 1 88 LYS C C 2.568 13.367 2.522 1.00 . B B . 88 LYS C 1 1 11 39886 2 1 88 LYS CA C 3.300 12.804 1.304 1.00 . B B . 88 LYS CA 1 1 11 39887 2 1 88 LYS CB C 2.825 13.481 0.006 1.00 . B B . 88 LYS CB 1 1 11 39888 2 1 88 LYS CD C 1.191 13.472 -1.905 1.00 . B B . 88 LYS CD 1 1 11 39889 2 1 88 LYS CE C -0.035 12.795 -2.499 1.00 . B B . 88 LYS CE 1 1 11 39890 2 1 88 LYS CG C 1.461 13.005 -0.485 1.00 . B B . 88 LYS CG 1 1 11 39891 2 1 88 LYS H H 2.583 11.000 0.478 1.00 . B B . 88 LYS H 1 1 11 39892 2 1 88 LYS HA H 4.359 12.991 1.427 1.00 . B B . 88 LYS HA 1 1 11 39893 2 1 88 LYS HB2 H 2.768 14.545 0.173 1.00 . B B . 88 LYS HB2 1 1 11 39894 2 1 88 LYS HB3 H 3.549 13.289 -0.773 1.00 . B B . 88 LYS HB3 1 1 11 39895 2 1 88 LYS HD2 H 1.026 14.539 -1.896 1.00 . B B . 88 LYS HD2 1 1 11 39896 2 1 88 LYS HD3 H 2.049 13.245 -2.519 1.00 . B B . 88 LYS HD3 1 1 11 39897 2 1 88 LYS HE2 H -0.033 12.955 -3.567 1.00 . B B . 88 LYS HE2 1 1 11 39898 2 1 88 LYS HE3 H 0.024 11.735 -2.295 1.00 . B B . 88 LYS HE3 1 1 11 39899 2 1 88 LYS HG2 H 1.428 11.929 -0.460 1.00 . B B . 88 LYS HG2 1 1 11 39900 2 1 88 LYS HG3 H 0.698 13.403 0.166 1.00 . B B . 88 LYS HG3 1 1 11 39901 2 1 88 LYS HZ1 H -1.278 13.315 -0.896 1.00 . B B . 88 LYS HZ1 1 1 11 39902 2 1 88 LYS HZ2 H -2.107 12.749 -2.254 1.00 . B B . 88 LYS HZ2 1 1 11 39903 2 1 88 LYS HZ3 H -1.454 14.307 -2.260 1.00 . B B . 88 LYS HZ3 1 1 11 39904 2 1 88 LYS N N 3.118 11.360 1.208 1.00 . B B . 88 LYS N 1 1 11 39905 2 1 88 LYS NZ N -1.306 13.326 -1.934 1.00 . B B . 88 LYS NZ 1 1 11 39906 2 1 88 LYS O O 1.336 13.489 2.535 1.00 . B B . 88 LYS O 1 1 11 39907 2 1 89 ALA C C 3.546 15.422 5.260 1.00 . B B . 89 ALA C 1 1 11 39908 2 1 89 ALA CA C 2.791 14.180 4.803 1.00 . B B . 89 ALA CA 1 1 11 39909 2 1 89 ALA CB C 2.846 13.108 5.879 1.00 . B B . 89 ALA CB 1 1 11 39910 2 1 89 ALA H H 4.313 13.545 3.477 1.00 . B B . 89 ALA H 1 1 11 39911 2 1 89 ALA HA H 1.755 14.438 4.636 1.00 . B B . 89 ALA HA 1 1 11 39912 2 1 89 ALA HB1 H 2.368 12.211 5.515 1.00 . B B . 89 ALA HB1 1 1 11 39913 2 1 89 ALA HB2 H 2.332 13.456 6.762 1.00 . B B . 89 ALA HB2 1 1 11 39914 2 1 89 ALA HB3 H 3.876 12.893 6.122 1.00 . B B . 89 ALA HB3 1 1 11 39915 2 1 89 ALA N N 3.336 13.664 3.558 1.00 . B B . 89 ALA N 1 1 11 39916 2 1 89 ALA O O 4.771 15.478 5.164 1.00 . B B . 89 ALA O 1 1 11 39917 2 1 90 LEU C C 4.017 17.203 7.704 1.00 . B B . 90 LEU C 1 1 11 39918 2 1 90 LEU CA C 3.451 17.582 6.346 1.00 . B B . 90 LEU CA 1 1 11 39919 2 1 90 LEU CB C 2.459 18.741 6.503 1.00 . B B . 90 LEU CB 1 1 11 39920 2 1 90 LEU CD1 C 3.900 20.707 5.892 1.00 . B B . 90 LEU CD1 1 1 11 39921 2 1 90 LEU CD2 C 2.005 21.012 7.484 1.00 . B B . 90 LEU CD2 1 1 11 39922 2 1 90 LEU CG C 3.078 20.057 6.992 1.00 . B B . 90 LEU CG 1 1 11 39923 2 1 90 LEU H H 1.842 16.363 5.715 1.00 . B B . 90 LEU H 1 1 11 39924 2 1 90 LEU HA H 4.261 17.885 5.700 1.00 . B B . 90 LEU HA 1 1 11 39925 2 1 90 LEU HB2 H 1.987 18.919 5.545 1.00 . B B . 90 LEU HB2 1 1 11 39926 2 1 90 LEU HB3 H 1.698 18.442 7.213 1.00 . B B . 90 LEU HB3 1 1 11 39927 2 1 90 LEU HD11 H 3.279 20.866 5.025 1.00 . B B . 90 LEU HD11 1 1 11 39928 2 1 90 LEU HD12 H 4.727 20.063 5.632 1.00 . B B . 90 LEU HD12 1 1 11 39929 2 1 90 LEU HD13 H 4.279 21.657 6.241 1.00 . B B . 90 LEU HD13 1 1 11 39930 2 1 90 LEU HD21 H 2.461 21.948 7.769 1.00 . B B . 90 LEU HD21 1 1 11 39931 2 1 90 LEU HD22 H 1.505 20.580 8.340 1.00 . B B . 90 LEU HD22 1 1 11 39932 2 1 90 LEU HD23 H 1.287 21.185 6.696 1.00 . B B . 90 LEU HD23 1 1 11 39933 2 1 90 LEU HG H 3.742 19.847 7.819 1.00 . B B . 90 LEU HG 1 1 11 39934 2 1 90 LEU N N 2.817 16.414 5.753 1.00 . B B . 90 LEU N 1 1 11 39935 2 1 90 LEU O O 3.270 16.975 8.658 1.00 . B B . 90 LEU O 1 1 11 39936 2 1 91 THR C C 7.121 17.663 9.326 1.00 . B B . 91 THR C 1 1 11 39937 2 1 91 THR CA C 5.993 16.698 9.001 1.00 . B B . 91 THR CA 1 1 11 39938 2 1 91 THR CB C 6.559 15.267 8.871 1.00 . B B . 91 THR CB 1 1 11 39939 2 1 91 THR CG2 C 5.450 14.250 8.640 1.00 . B B . 91 THR CG2 1 1 11 39940 2 1 91 THR H H 5.875 17.345 6.994 1.00 . B B . 91 THR H 1 1 11 39941 2 1 91 THR HA H 5.271 16.711 9.802 1.00 . B B . 91 THR HA 1 1 11 39942 2 1 91 THR HB H 7.078 15.012 9.783 1.00 . B B . 91 THR HB 1 1 11 39943 2 1 91 THR HG1 H 7.006 15.385 6.958 1.00 . B B . 91 THR HG1 1 1 11 39944 2 1 91 THR HG21 H 5.866 13.253 8.659 1.00 . B B . 91 THR HG21 1 1 11 39945 2 1 91 THR HG22 H 4.994 14.429 7.677 1.00 . B B . 91 THR HG22 1 1 11 39946 2 1 91 THR HG23 H 4.704 14.345 9.412 1.00 . B B . 91 THR HG23 1 1 11 39947 2 1 91 THR N N 5.330 17.110 7.781 1.00 . B B . 91 THR N 1 1 11 39948 2 1 91 THR O O 7.552 18.428 8.466 1.00 . B B . 91 THR O 1 1 11 39949 2 1 91 THR OG1 O 7.478 15.209 7.777 1.00 . B B . 91 THR OG1 1 1 11 39950 2 1 92 THR C C 9.895 17.695 11.365 1.00 . B B . 92 THR C 1 1 11 39951 2 1 92 THR CA C 8.679 18.513 10.948 1.00 . B B . 92 THR CA 1 1 11 39952 2 1 92 THR CB C 8.255 19.489 12.072 1.00 . B B . 92 THR CB 1 1 11 39953 2 1 92 THR CG2 C 7.658 18.757 13.262 1.00 . B B . 92 THR CG2 1 1 11 39954 2 1 92 THR H H 7.218 17.010 11.215 1.00 . B B . 92 THR H 1 1 11 39955 2 1 92 THR HA H 8.946 19.099 10.081 1.00 . B B . 92 THR HA 1 1 11 39956 2 1 92 THR HB H 7.506 20.161 11.675 1.00 . B B . 92 THR HB 1 1 11 39957 2 1 92 THR HG1 H 9.260 20.495 13.436 1.00 . B B . 92 THR HG1 1 1 11 39958 2 1 92 THR HG21 H 7.272 19.476 13.969 1.00 . B B . 92 THR HG21 1 1 11 39959 2 1 92 THR HG22 H 8.425 18.166 13.736 1.00 . B B . 92 THR HG22 1 1 11 39960 2 1 92 THR HG23 H 6.858 18.113 12.928 1.00 . B B . 92 THR HG23 1 1 11 39961 2 1 92 THR N N 7.594 17.641 10.556 1.00 . B B . 92 THR N 1 1 11 39962 2 1 92 THR O O 9.826 16.863 12.272 1.00 . B B . 92 THR O 1 1 11 39963 2 1 92 THR OG1 O 9.378 20.263 12.508 1.00 . B B . 92 THR OG1 1 1 11 39964 2 1 93 ASP C C 12.917 17.829 12.195 1.00 . B B . 93 ASP C 1 1 11 39965 2 1 93 ASP CA C 12.245 17.214 10.973 1.00 . B B . 93 ASP CA 1 1 11 39966 2 1 93 ASP CB C 13.197 17.236 9.768 1.00 . B B . 93 ASP CB 1 1 11 39967 2 1 93 ASP CG C 13.503 18.638 9.273 1.00 . B B . 93 ASP CG 1 1 11 39968 2 1 93 ASP H H 10.982 18.549 9.921 1.00 . B B . 93 ASP H 1 1 11 39969 2 1 93 ASP HA H 11.995 16.188 11.201 1.00 . B B . 93 ASP HA 1 1 11 39970 2 1 93 ASP HB2 H 14.128 16.762 10.044 1.00 . B B . 93 ASP HB2 1 1 11 39971 2 1 93 ASP HB3 H 12.747 16.680 8.957 1.00 . B B . 93 ASP HB3 1 1 11 39972 2 1 93 ASP N N 11.002 17.910 10.667 1.00 . B B . 93 ASP N 1 1 11 39973 2 1 93 ASP O O 13.862 17.263 12.749 1.00 . B B . 93 ASP O 1 1 11 39974 2 1 93 ASP OD1 O 14.438 19.275 9.803 1.00 . B B . 93 ASP OD1 1 1 11 39975 2 1 93 ASP OD2 O 12.807 19.106 8.342 1.00 . B B . 93 ASP OD2 1 1 11 39976 2 1 94 GLU C C 11.890 20.669 14.307 1.00 . B B . 94 GLU C 1 1 11 39977 2 1 94 GLU CA C 12.915 19.652 13.806 1.00 . B B . 94 GLU CA 1 1 11 39978 2 1 94 GLU CB C 14.253 20.334 13.503 1.00 . B B . 94 GLU CB 1 1 11 39979 2 1 94 GLU CD C 15.255 19.835 15.756 1.00 . B B . 94 GLU CD 1 1 11 39980 2 1 94 GLU CG C 14.935 20.902 14.731 1.00 . B B . 94 GLU CG 1 1 11 39981 2 1 94 GLU H H 11.656 19.376 12.133 1.00 . B B . 94 GLU H 1 1 11 39982 2 1 94 GLU HA H 13.066 18.905 14.573 1.00 . B B . 94 GLU HA 1 1 11 39983 2 1 94 GLU HB2 H 14.917 19.614 13.050 1.00 . B B . 94 GLU HB2 1 1 11 39984 2 1 94 GLU HB3 H 14.084 21.139 12.808 1.00 . B B . 94 GLU HB3 1 1 11 39985 2 1 94 GLU HG2 H 15.852 21.379 14.428 1.00 . B B . 94 GLU HG2 1 1 11 39986 2 1 94 GLU HG3 H 14.283 21.632 15.183 1.00 . B B . 94 GLU HG3 1 1 11 39987 2 1 94 GLU N N 12.406 18.977 12.623 1.00 . B B . 94 GLU N 1 1 11 39988 2 1 94 GLU O O 11.149 20.403 15.252 1.00 . B B . 94 GLU O 1 1 11 39989 2 1 94 GLU OE1 O 16.270 19.127 15.586 1.00 . B B . 94 GLU OE1 1 1 11 39990 2 1 94 GLU OE2 O 14.495 19.695 16.736 1.00 . B B . 94 GLU OE2 1 1 11 39991 2 1 95 LYS C C 10.353 23.553 12.758 1.00 . B B . 95 LYS C 1 1 11 39992 2 1 95 LYS CA C 10.867 22.854 14.011 1.00 . B B . 95 LYS CA 1 1 11 39993 2 1 95 LYS CB C 11.494 23.869 14.974 1.00 . B B . 95 LYS CB 1 1 11 39994 2 1 95 LYS CD C 13.321 25.520 15.444 1.00 . B B . 95 LYS CD 1 1 11 39995 2 1 95 LYS CE C 14.578 26.190 14.917 1.00 . B B . 95 LYS CE 1 1 11 39996 2 1 95 LYS CG C 12.761 24.521 14.447 1.00 . B B . 95 LYS CG 1 1 11 39997 2 1 95 LYS H H 12.458 21.990 12.916 1.00 . B B . 95 LYS H 1 1 11 39998 2 1 95 LYS HA H 10.036 22.369 14.502 1.00 . B B . 95 LYS HA 1 1 11 39999 2 1 95 LYS HB2 H 10.775 24.650 15.173 1.00 . B B . 95 LYS HB2 1 1 11 40000 2 1 95 LYS HB3 H 11.733 23.370 15.900 1.00 . B B . 95 LYS HB3 1 1 11 40001 2 1 95 LYS HD2 H 12.578 26.276 15.633 1.00 . B B . 95 LYS HD2 1 1 11 40002 2 1 95 LYS HD3 H 13.555 25.004 16.364 1.00 . B B . 95 LYS HD3 1 1 11 40003 2 1 95 LYS HE2 H 15.314 25.431 14.705 1.00 . B B . 95 LYS HE2 1 1 11 40004 2 1 95 LYS HE3 H 14.332 26.718 14.009 1.00 . B B . 95 LYS HE3 1 1 11 40005 2 1 95 LYS HG2 H 13.500 23.757 14.262 1.00 . B B . 95 LYS HG2 1 1 11 40006 2 1 95 LYS HG3 H 12.531 25.036 13.526 1.00 . B B . 95 LYS HG3 1 1 11 40007 2 1 95 LYS HZ1 H 14.478 27.931 16.064 1.00 . B B . 95 LYS HZ1 1 1 11 40008 2 1 95 LYS HZ2 H 16.037 27.546 15.540 1.00 . B B . 95 LYS HZ2 1 1 11 40009 2 1 95 LYS HZ3 H 15.331 26.673 16.804 1.00 . B B . 95 LYS HZ3 1 1 11 40010 2 1 95 LYS N N 11.831 21.823 13.653 1.00 . B B . 95 LYS N 1 1 11 40011 2 1 95 LYS NZ N 15.146 27.153 15.900 1.00 . B B . 95 LYS NZ 1 1 11 40012 2 1 95 LYS O O 9.947 24.713 12.796 1.00 . B B . 95 LYS O 1 1 11 40013 2 1 96 GLN C C 9.019 22.370 9.676 1.00 . B B . 96 GLN C 1 1 11 40014 2 1 96 GLN CA C 9.942 23.366 10.364 1.00 . B B . 96 GLN CA 1 1 11 40015 2 1 96 GLN CB C 11.153 23.660 9.472 1.00 . B B . 96 GLN CB 1 1 11 40016 2 1 96 GLN CD C 11.463 26.139 9.912 1.00 . B B . 96 GLN CD 1 1 11 40017 2 1 96 GLN CG C 12.071 24.751 10.007 1.00 . B B . 96 GLN CG 1 1 11 40018 2 1 96 GLN H H 10.661 21.896 11.692 1.00 . B B . 96 GLN H 1 1 11 40019 2 1 96 GLN HA H 9.399 24.282 10.546 1.00 . B B . 96 GLN HA 1 1 11 40020 2 1 96 GLN HB2 H 11.734 22.755 9.368 1.00 . B B . 96 GLN HB2 1 1 11 40021 2 1 96 GLN HB3 H 10.803 23.962 8.497 1.00 . B B . 96 GLN HB3 1 1 11 40022 2 1 96 GLN HE21 H 10.656 25.957 11.724 1.00 . B B . 96 GLN HE21 1 1 11 40023 2 1 96 GLN HE22 H 10.361 27.454 10.912 1.00 . B B . 96 GLN HE22 1 1 11 40024 2 1 96 GLN HG2 H 12.285 24.542 11.046 1.00 . B B . 96 GLN HG2 1 1 11 40025 2 1 96 GLN HG3 H 12.991 24.737 9.442 1.00 . B B . 96 GLN HG3 1 1 11 40026 2 1 96 GLN N N 10.372 22.831 11.647 1.00 . B B . 96 GLN N 1 1 11 40027 2 1 96 GLN NE2 N 10.756 26.560 10.950 1.00 . B B . 96 GLN NE2 1 1 11 40028 2 1 96 GLN O O 9.427 21.252 9.363 1.00 . B B . 96 GLN O 1 1 11 40029 2 1 96 GLN OE1 O 11.631 26.831 8.907 1.00 . B B . 96 GLN OE1 1 1 11 40030 2 1 97 ALA C C 7.021 21.838 7.324 1.00 . B B . 97 ALA C 1 1 11 40031 2 1 97 ALA CA C 6.796 21.899 8.829 1.00 . B B . 97 ALA CA 1 1 11 40032 2 1 97 ALA CB C 5.385 22.372 9.136 1.00 . B B . 97 ALA CB 1 1 11 40033 2 1 97 ALA H H 7.511 23.677 9.729 1.00 . B B . 97 ALA H 1 1 11 40034 2 1 97 ALA HA H 6.917 20.909 9.243 1.00 . B B . 97 ALA HA 1 1 11 40035 2 1 97 ALA HB1 H 5.239 23.362 8.729 1.00 . B B . 97 ALA HB1 1 1 11 40036 2 1 97 ALA HB2 H 5.237 22.394 10.205 1.00 . B B . 97 ALA HB2 1 1 11 40037 2 1 97 ALA HB3 H 4.675 21.691 8.689 1.00 . B B . 97 ALA HB3 1 1 11 40038 2 1 97 ALA N N 7.775 22.771 9.462 1.00 . B B . 97 ALA N 1 1 11 40039 2 1 97 ALA O O 6.862 22.836 6.617 1.00 . B B . 97 ALA O 1 1 11 40040 2 1 98 ALA C C 6.944 19.223 4.927 1.00 . B B . 98 ALA C 1 1 11 40041 2 1 98 ALA CA C 7.662 20.467 5.431 1.00 . B B . 98 ALA CA 1 1 11 40042 2 1 98 ALA CB C 9.160 20.354 5.183 1.00 . B B . 98 ALA CB 1 1 11 40043 2 1 98 ALA H H 7.509 19.907 7.458 1.00 . B B . 98 ALA H 1 1 11 40044 2 1 98 ALA HA H 7.292 21.330 4.897 1.00 . B B . 98 ALA HA 1 1 11 40045 2 1 98 ALA HB1 H 9.547 19.496 5.711 1.00 . B B . 98 ALA HB1 1 1 11 40046 2 1 98 ALA HB2 H 9.653 21.248 5.538 1.00 . B B . 98 ALA HB2 1 1 11 40047 2 1 98 ALA HB3 H 9.344 20.238 4.125 1.00 . B B . 98 ALA HB3 1 1 11 40048 2 1 98 ALA N N 7.401 20.667 6.842 1.00 . B B . 98 ALA N 1 1 11 40049 2 1 98 ALA O O 6.778 18.248 5.665 1.00 . B B . 98 ALA O 1 1 11 40050 2 1 99 TRP C C 6.852 17.064 2.704 1.00 . B B . 99 TRP C 1 1 11 40051 2 1 99 TRP CA C 5.831 18.129 3.075 1.00 . B B . 99 TRP CA 1 1 11 40052 2 1 99 TRP CB C 5.033 18.569 1.842 1.00 . B B . 99 TRP CB 1 1 11 40053 2 1 99 TRP CD1 C 4.077 20.934 2.089 1.00 . B B . 99 TRP CD1 1 1 11 40054 2 1 99 TRP CD2 C 2.632 19.304 2.605 1.00 . B B . 99 TRP CD2 1 1 11 40055 2 1 99 TRP CE2 C 1.991 20.545 2.785 1.00 . B B . 99 TRP CE2 1 1 11 40056 2 1 99 TRP CE3 C 1.914 18.133 2.870 1.00 . B B . 99 TRP CE3 1 1 11 40057 2 1 99 TRP CG C 3.967 19.575 2.159 1.00 . B B . 99 TRP CG 1 1 11 40058 2 1 99 TRP CH2 C -0.004 19.485 3.470 1.00 . B B . 99 TRP CH2 1 1 11 40059 2 1 99 TRP CZ2 C 0.671 20.647 3.218 1.00 . B B . 99 TRP CZ2 1 1 11 40060 2 1 99 TRP CZ3 C 0.604 18.237 3.301 1.00 . B B . 99 TRP CZ3 1 1 11 40061 2 1 99 TRP H H 6.637 20.084 3.154 1.00 . B B . 99 TRP H 1 1 11 40062 2 1 99 TRP HA H 5.151 17.716 3.807 1.00 . B B . 99 TRP HA 1 1 11 40063 2 1 99 TRP HB2 H 5.707 19.011 1.122 1.00 . B B . 99 TRP HB2 1 1 11 40064 2 1 99 TRP HB3 H 4.559 17.706 1.401 1.00 . B B . 99 TRP HB3 1 1 11 40065 2 1 99 TRP HD1 H 4.970 21.456 1.782 1.00 . B B . 99 TRP HD1 1 1 11 40066 2 1 99 TRP HE1 H 2.723 22.493 2.496 1.00 . B B . 99 TRP HE1 1 1 11 40067 2 1 99 TRP HE3 H 2.368 17.162 2.745 1.00 . B B . 99 TRP HE3 1 1 11 40068 2 1 99 TRP HH2 H -1.031 19.520 3.808 1.00 . B B . 99 TRP HH2 1 1 11 40069 2 1 99 TRP HZ2 H 0.187 21.603 3.356 1.00 . B B . 99 TRP HZ2 1 1 11 40070 2 1 99 TRP HZ3 H 0.034 17.343 3.513 1.00 . B B . 99 TRP HZ3 1 1 11 40071 2 1 99 TRP N N 6.504 19.266 3.682 1.00 . B B . 99 TRP N 1 1 11 40072 2 1 99 TRP NE1 N 2.894 21.524 2.464 1.00 . B B . 99 TRP NE1 1 1 11 40073 2 1 99 TRP O O 7.579 17.193 1.717 1.00 . B B . 99 TRP O 1 1 11 40074 2 1 100 ARG C C 7.176 13.715 2.814 1.00 . B B . 100 ARG C 1 1 11 40075 2 1 100 ARG CA C 7.881 14.955 3.336 1.00 . B B . 100 ARG CA 1 1 11 40076 2 1 100 ARG CB C 8.565 14.614 4.666 1.00 . B B . 100 ARG CB 1 1 11 40077 2 1 100 ARG CD C 10.474 16.267 4.575 1.00 . B B . 100 ARG CD 1 1 11 40078 2 1 100 ARG CG C 9.261 15.781 5.350 1.00 . B B . 100 ARG CG 1 1 11 40079 2 1 100 ARG CZ C 12.223 17.987 4.838 1.00 . B B . 100 ARG CZ 1 1 11 40080 2 1 100 ARG H H 6.288 15.974 4.273 1.00 . B B . 100 ARG H 1 1 11 40081 2 1 100 ARG HA H 8.618 15.278 2.617 1.00 . B B . 100 ARG HA 1 1 11 40082 2 1 100 ARG HB2 H 7.818 14.229 5.345 1.00 . B B . 100 ARG HB2 1 1 11 40083 2 1 100 ARG HB3 H 9.300 13.840 4.489 1.00 . B B . 100 ARG HB3 1 1 11 40084 2 1 100 ARG HD2 H 11.102 15.420 4.340 1.00 . B B . 100 ARG HD2 1 1 11 40085 2 1 100 ARG HD3 H 10.141 16.734 3.662 1.00 . B B . 100 ARG HD3 1 1 11 40086 2 1 100 ARG HE H 11.041 17.317 6.305 1.00 . B B . 100 ARG HE 1 1 11 40087 2 1 100 ARG HG2 H 8.559 16.598 5.445 1.00 . B B . 100 ARG HG2 1 1 11 40088 2 1 100 ARG HG3 H 9.577 15.467 6.333 1.00 . B B . 100 ARG HG3 1 1 11 40089 2 1 100 ARG HH11 H 11.993 17.304 2.942 1.00 . B B . 100 ARG HH11 1 1 11 40090 2 1 100 ARG HH12 H 13.237 18.493 3.156 1.00 . B B . 100 ARG HH12 1 1 11 40091 2 1 100 ARG HH21 H 12.694 18.869 6.613 1.00 . B B . 100 ARG HH21 1 1 11 40092 2 1 100 ARG HH22 H 13.643 19.376 5.246 1.00 . B B . 100 ARG HH22 1 1 11 40093 2 1 100 ARG N N 6.920 16.029 3.522 1.00 . B B . 100 ARG N 1 1 11 40094 2 1 100 ARG NE N 11.250 17.235 5.348 1.00 . B B . 100 ARG NE 1 1 11 40095 2 1 100 ARG NH1 N 12.508 17.921 3.542 1.00 . B B . 100 ARG NH1 1 1 11 40096 2 1 100 ARG NH2 N 12.907 18.809 5.624 1.00 . B B . 100 ARG NH2 1 1 11 40097 2 1 100 ARG O O 5.955 13.700 2.662 1.00 . B B . 100 ARG O 1 1 11 40098 2 1 101 PHE C C 7.830 10.356 3.188 1.00 . B B . 101 PHE C 1 1 11 40099 2 1 101 PHE CA C 7.408 11.394 2.161 1.00 . B B . 101 PHE CA 1 1 11 40100 2 1 101 PHE CB C 7.892 10.990 0.761 1.00 . B B . 101 PHE CB 1 1 11 40101 2 1 101 PHE CD1 C 7.788 13.022 -0.730 1.00 . B B . 101 PHE CD1 1 1 11 40102 2 1 101 PHE CD2 C 6.173 11.292 -1.042 1.00 . B B . 101 PHE CD2 1 1 11 40103 2 1 101 PHE CE1 C 7.216 13.743 -1.762 1.00 . B B . 101 PHE CE1 1 1 11 40104 2 1 101 PHE CE2 C 5.600 12.011 -2.074 1.00 . B B . 101 PHE CE2 1 1 11 40105 2 1 101 PHE CG C 7.273 11.788 -0.357 1.00 . B B . 101 PHE CG 1 1 11 40106 2 1 101 PHE CZ C 6.122 13.237 -2.433 1.00 . B B . 101 PHE CZ 1 1 11 40107 2 1 101 PHE H H 8.927 12.776 2.651 1.00 . B B . 101 PHE H 1 1 11 40108 2 1 101 PHE HA H 6.328 11.473 2.161 1.00 . B B . 101 PHE HA 1 1 11 40109 2 1 101 PHE HB2 H 8.961 11.117 0.705 1.00 . B B . 101 PHE HB2 1 1 11 40110 2 1 101 PHE HB3 H 7.654 9.951 0.594 1.00 . B B . 101 PHE HB3 1 1 11 40111 2 1 101 PHE HD1 H 8.645 13.423 -0.206 1.00 . B B . 101 PHE HD1 1 1 11 40112 2 1 101 PHE HD2 H 5.765 10.333 -0.762 1.00 . B B . 101 PHE HD2 1 1 11 40113 2 1 101 PHE HE1 H 7.627 14.702 -2.042 1.00 . B B . 101 PHE HE1 1 1 11 40114 2 1 101 PHE HE2 H 4.743 11.614 -2.598 1.00 . B B . 101 PHE HE2 1 1 11 40115 2 1 101 PHE HZ H 5.675 13.799 -3.240 1.00 . B B . 101 PHE HZ 1 1 11 40116 2 1 101 PHE N N 7.952 12.681 2.552 1.00 . B B . 101 PHE N 1 1 11 40117 2 1 101 PHE O O 8.992 9.958 3.231 1.00 . B B . 101 PHE O 1 1 11 40118 2 1 102 ILE C C 6.702 7.645 4.942 1.00 . B B . 102 ILE C 1 1 11 40119 2 1 102 ILE CA C 7.227 9.055 5.138 1.00 . B B . 102 ILE CA 1 1 11 40120 2 1 102 ILE CB C 6.674 9.622 6.466 1.00 . B B . 102 ILE CB 1 1 11 40121 2 1 102 ILE CD1 C 4.527 10.262 7.690 1.00 . B B . 102 ILE CD1 1 1 11 40122 2 1 102 ILE CG1 C 5.162 9.853 6.377 1.00 . B B . 102 ILE CG1 1 1 11 40123 2 1 102 ILE CG2 C 7.391 10.911 6.826 1.00 . B B . 102 ILE CG2 1 1 11 40124 2 1 102 ILE H H 5.949 10.147 3.836 1.00 . B B . 102 ILE H 1 1 11 40125 2 1 102 ILE HA H 8.304 9.017 5.209 1.00 . B B . 102 ILE HA 1 1 11 40126 2 1 102 ILE HB H 6.873 8.902 7.244 1.00 . B B . 102 ILE HB 1 1 11 40127 2 1 102 ILE HD11 H 4.703 9.493 8.430 1.00 . B B . 102 ILE HD11 1 1 11 40128 2 1 102 ILE HD12 H 3.464 10.390 7.551 1.00 . B B . 102 ILE HD12 1 1 11 40129 2 1 102 ILE HD13 H 4.963 11.191 8.027 1.00 . B B . 102 ILE HD13 1 1 11 40130 2 1 102 ILE HG12 H 4.967 10.635 5.662 1.00 . B B . 102 ILE HG12 1 1 11 40131 2 1 102 ILE HG13 H 4.684 8.944 6.047 1.00 . B B . 102 ILE HG13 1 1 11 40132 2 1 102 ILE HG21 H 7.244 11.638 6.041 1.00 . B B . 102 ILE HG21 1 1 11 40133 2 1 102 ILE HG22 H 8.447 10.717 6.945 1.00 . B B . 102 ILE HG22 1 1 11 40134 2 1 102 ILE HG23 H 6.991 11.296 7.754 1.00 . B B . 102 ILE HG23 1 1 11 40135 2 1 102 ILE N N 6.890 9.907 4.003 1.00 . B B . 102 ILE N 1 1 11 40136 2 1 102 ILE O O 5.623 7.442 4.395 1.00 . B B . 102 ILE O 1 1 11 40137 2 1 103 ARG C C 6.162 4.760 6.189 1.00 . B B . 103 ARG C 1 1 11 40138 2 1 103 ARG CA C 7.168 5.276 5.165 1.00 . B B . 103 ARG CA 1 1 11 40139 2 1 103 ARG CB C 8.450 4.429 5.177 1.00 . B B . 103 ARG CB 1 1 11 40140 2 1 103 ARG CD C 10.602 3.892 6.355 1.00 . B B . 103 ARG CD 1 1 11 40141 2 1 103 ARG CG C 9.180 4.406 6.510 1.00 . B B . 103 ARG CG 1 1 11 40142 2 1 103 ARG CZ C 12.637 4.544 5.110 1.00 . B B . 103 ARG CZ 1 1 11 40143 2 1 103 ARG H H 8.290 6.913 5.901 1.00 . B B . 103 ARG H 1 1 11 40144 2 1 103 ARG HA H 6.717 5.207 4.183 1.00 . B B . 103 ARG HA 1 1 11 40145 2 1 103 ARG HB2 H 8.196 3.411 4.920 1.00 . B B . 103 ARG HB2 1 1 11 40146 2 1 103 ARG HB3 H 9.128 4.818 4.430 1.00 . B B . 103 ARG HB3 1 1 11 40147 2 1 103 ARG HD2 H 11.023 3.723 7.336 1.00 . B B . 103 ARG HD2 1 1 11 40148 2 1 103 ARG HD3 H 10.580 2.961 5.806 1.00 . B B . 103 ARG HD3 1 1 11 40149 2 1 103 ARG HE H 11.116 5.769 5.553 1.00 . B B . 103 ARG HE 1 1 11 40150 2 1 103 ARG HG2 H 9.208 5.406 6.913 1.00 . B B . 103 ARG HG2 1 1 11 40151 2 1 103 ARG HG3 H 8.644 3.760 7.190 1.00 . B B . 103 ARG HG3 1 1 11 40152 2 1 103 ARG HH11 H 12.571 2.588 5.630 1.00 . B B . 103 ARG HH11 1 1 11 40153 2 1 103 ARG HH12 H 14.008 3.082 4.797 1.00 . B B . 103 ARG HH12 1 1 11 40154 2 1 103 ARG HH21 H 13.017 6.428 4.460 1.00 . B B . 103 ARG HH21 1 1 11 40155 2 1 103 ARG HH22 H 14.260 5.259 4.126 1.00 . B B . 103 ARG HH22 1 1 11 40156 2 1 103 ARG N N 7.482 6.677 5.395 1.00 . B B . 103 ARG N 1 1 11 40157 2 1 103 ARG NE N 11.448 4.848 5.633 1.00 . B B . 103 ARG NE 1 1 11 40158 2 1 103 ARG NH1 N 13.106 3.307 5.184 1.00 . B B . 103 ARG NH1 1 1 11 40159 2 1 103 ARG NH2 N 13.360 5.486 4.517 1.00 . B B . 103 ARG NH2 1 1 11 40160 2 1 103 ARG O O 6.360 4.888 7.399 1.00 . B B . 103 ARG O 1 1 11 40161 2 1 104 ILE C C 3.732 2.194 6.106 1.00 . B B . 104 ILE C 1 1 11 40162 2 1 104 ILE CA C 4.040 3.625 6.537 1.00 . B B . 104 ILE CA 1 1 11 40163 2 1 104 ILE CB C 2.726 4.442 6.495 1.00 . B B . 104 ILE CB 1 1 11 40164 2 1 104 ILE CD1 C 0.782 5.084 4.978 1.00 . B B . 104 ILE CD1 1 1 11 40165 2 1 104 ILE CG1 C 2.175 4.503 5.068 1.00 . B B . 104 ILE CG1 1 1 11 40166 2 1 104 ILE CG2 C 2.948 5.846 7.041 1.00 . B B . 104 ILE CG2 1 1 11 40167 2 1 104 ILE H H 4.947 4.193 4.711 1.00 . B B . 104 ILE H 1 1 11 40168 2 1 104 ILE HA H 4.409 3.618 7.552 1.00 . B B . 104 ILE HA 1 1 11 40169 2 1 104 ILE HB H 2.003 3.948 7.129 1.00 . B B . 104 ILE HB 1 1 11 40170 2 1 104 ILE HD11 H 0.098 4.476 5.550 1.00 . B B . 104 ILE HD11 1 1 11 40171 2 1 104 ILE HD12 H 0.468 5.106 3.946 1.00 . B B . 104 ILE HD12 1 1 11 40172 2 1 104 ILE HD13 H 0.786 6.089 5.374 1.00 . B B . 104 ILE HD13 1 1 11 40173 2 1 104 ILE HG12 H 2.827 5.115 4.466 1.00 . B B . 104 ILE HG12 1 1 11 40174 2 1 104 ILE HG13 H 2.146 3.505 4.657 1.00 . B B . 104 ILE HG13 1 1 11 40175 2 1 104 ILE HG21 H 3.281 5.786 8.066 1.00 . B B . 104 ILE HG21 1 1 11 40176 2 1 104 ILE HG22 H 2.021 6.398 6.996 1.00 . B B . 104 ILE HG22 1 1 11 40177 2 1 104 ILE HG23 H 3.695 6.348 6.445 1.00 . B B . 104 ILE HG23 1 1 11 40178 2 1 104 ILE N N 5.070 4.204 5.688 1.00 . B B . 104 ILE N 1 1 11 40179 2 1 104 ILE O O 3.956 1.821 4.945 1.00 . B B . 104 ILE O 1 1 11 40180 2 1 105 ASP C C 1.564 0.080 5.883 1.00 . B B . 105 ASP C 1 1 11 40181 2 1 105 ASP CA C 2.793 0.038 6.778 1.00 . B B . 105 ASP CA 1 1 11 40182 2 1 105 ASP CB C 2.465 -0.708 8.082 1.00 . B B . 105 ASP CB 1 1 11 40183 2 1 105 ASP CG C 3.663 -0.841 9.007 1.00 . B B . 105 ASP CG 1 1 11 40184 2 1 105 ASP H H 3.156 1.750 7.969 1.00 . B B . 105 ASP H 1 1 11 40185 2 1 105 ASP HA H 3.590 -0.476 6.258 1.00 . B B . 105 ASP HA 1 1 11 40186 2 1 105 ASP HB2 H 1.688 -0.170 8.609 1.00 . B B . 105 ASP HB2 1 1 11 40187 2 1 105 ASP HB3 H 2.108 -1.701 7.840 1.00 . B B . 105 ASP HB3 1 1 11 40188 2 1 105 ASP N N 3.234 1.402 7.054 1.00 . B B . 105 ASP N 1 1 11 40189 2 1 105 ASP O O 0.468 0.405 6.330 1.00 . B B . 105 ASP O 1 1 11 40190 2 1 105 ASP OD1 O 4.405 -1.839 8.896 1.00 . B B . 105 ASP OD1 1 1 11 40191 2 1 105 ASP OD2 O 3.872 0.057 9.848 1.00 . B B . 105 ASP OD2 1 1 11 40192 2 1 106 THR C C -0.148 -1.303 3.486 1.00 . B B . 106 THR C 1 1 11 40193 2 1 106 THR CA C 0.714 -0.060 3.624 1.00 . B B . 106 THR CA 1 1 11 40194 2 1 106 THR CB C 1.353 0.266 2.268 1.00 . B B . 106 THR CB 1 1 11 40195 2 1 106 THR CG2 C 0.405 1.066 1.390 1.00 . B B . 106 THR CG2 1 1 11 40196 2 1 106 THR H H 2.622 -0.612 4.344 1.00 . B B . 106 THR H 1 1 11 40197 2 1 106 THR HA H 0.096 0.775 3.922 1.00 . B B . 106 THR HA 1 1 11 40198 2 1 106 THR HB H 1.602 -0.659 1.765 1.00 . B B . 106 THR HB 1 1 11 40199 2 1 106 THR HG1 H 2.573 1.296 3.418 1.00 . B B . 106 THR HG1 1 1 11 40200 2 1 106 THR HG21 H 0.873 1.256 0.435 1.00 . B B . 106 THR HG21 1 1 11 40201 2 1 106 THR HG22 H 0.176 2.005 1.870 1.00 . B B . 106 THR HG22 1 1 11 40202 2 1 106 THR HG23 H -0.507 0.506 1.239 1.00 . B B . 106 THR HG23 1 1 11 40203 2 1 106 THR N N 1.753 -0.241 4.620 1.00 . B B . 106 THR N 1 1 11 40204 2 1 106 THR O O -1.377 -1.226 3.500 1.00 . B B . 106 THR O 1 1 11 40205 2 1 106 THR OG1 O 2.545 1.020 2.493 1.00 . B B . 106 THR OG1 1 1 11 40206 2 1 107 ALA C C 0.575 -4.842 3.815 1.00 . B B . 107 ALA C 1 1 11 40207 2 1 107 ALA CA C -0.201 -3.703 3.181 1.00 . B B . 107 ALA CA 1 1 11 40208 2 1 107 ALA CB C -0.421 -3.977 1.700 1.00 . B B . 107 ALA CB 1 1 11 40209 2 1 107 ALA H H 1.479 -2.455 3.401 1.00 . B B . 107 ALA H 1 1 11 40210 2 1 107 ALA HA H -1.166 -3.619 3.658 1.00 . B B . 107 ALA HA 1 1 11 40211 2 1 107 ALA HB1 H -0.973 -4.897 1.584 1.00 . B B . 107 ALA HB1 1 1 11 40212 2 1 107 ALA HB2 H 0.535 -4.066 1.206 1.00 . B B . 107 ALA HB2 1 1 11 40213 2 1 107 ALA HB3 H -0.978 -3.162 1.261 1.00 . B B . 107 ALA HB3 1 1 11 40214 2 1 107 ALA N N 0.501 -2.450 3.361 1.00 . B B . 107 ALA N 1 1 11 40215 2 1 107 ALA O O 1.806 -4.819 3.850 1.00 . B B . 107 ALA O 1 1 11 40216 2 1 108 CYS C C 0.407 -8.149 3.926 1.00 . B B . 108 CYS C 1 1 11 40217 2 1 108 CYS CA C 0.468 -6.996 4.914 1.00 . B B . 108 CYS CA 1 1 11 40218 2 1 108 CYS CB C -0.238 -7.362 6.222 1.00 . B B . 108 CYS CB 1 1 11 40219 2 1 108 CYS H H -1.124 -5.775 4.269 1.00 . B B . 108 CYS H 1 1 11 40220 2 1 108 CYS HA H 1.501 -6.765 5.120 1.00 . B B . 108 CYS HA 1 1 11 40221 2 1 108 CYS HB2 H -0.124 -6.546 6.925 1.00 . B B . 108 CYS HB2 1 1 11 40222 2 1 108 CYS HB3 H -1.292 -7.518 6.026 1.00 . B B . 108 CYS HB3 1 1 11 40223 2 1 108 CYS N N -0.147 -5.825 4.318 1.00 . B B . 108 CYS N 1 1 11 40224 2 1 108 CYS O O -0.668 -8.675 3.631 1.00 . B B . 108 CYS O 1 1 11 40225 2 1 108 CYS SG S 0.408 -8.862 7.021 1.00 . B B . 108 CYS SG 1 1 11 40226 2 1 109 VAL C C 2.297 -10.783 2.770 1.00 . B B . 109 VAL C 1 1 11 40227 2 1 109 VAL CA C 1.608 -9.501 2.321 1.00 . B B . 109 VAL CA 1 1 11 40228 2 1 109 VAL CB C 2.338 -8.938 1.078 1.00 . B B . 109 VAL CB 1 1 11 40229 2 1 109 VAL CG1 C 1.619 -7.706 0.552 1.00 . B B . 109 VAL CG1 1 1 11 40230 2 1 109 VAL CG2 C 3.790 -8.610 1.397 1.00 . B B . 109 VAL CG2 1 1 11 40231 2 1 109 VAL H H 2.398 -8.131 3.728 1.00 . B B . 109 VAL H 1 1 11 40232 2 1 109 VAL HA H 0.590 -9.732 2.039 1.00 . B B . 109 VAL HA 1 1 11 40233 2 1 109 VAL HB H 2.323 -9.693 0.304 1.00 . B B . 109 VAL HB 1 1 11 40234 2 1 109 VAL HG11 H 2.152 -7.317 -0.303 1.00 . B B . 109 VAL HG11 1 1 11 40235 2 1 109 VAL HG12 H 1.584 -6.954 1.326 1.00 . B B . 109 VAL HG12 1 1 11 40236 2 1 109 VAL HG13 H 0.614 -7.973 0.260 1.00 . B B . 109 VAL HG13 1 1 11 40237 2 1 109 VAL HG21 H 4.277 -8.231 0.510 1.00 . B B . 109 VAL HG21 1 1 11 40238 2 1 109 VAL HG22 H 4.297 -9.503 1.734 1.00 . B B . 109 VAL HG22 1 1 11 40239 2 1 109 VAL HG23 H 3.829 -7.860 2.174 1.00 . B B . 109 VAL HG23 1 1 11 40240 2 1 109 VAL N N 1.557 -8.520 3.390 1.00 . B B . 109 VAL N 1 1 11 40241 2 1 109 VAL O O 3.243 -10.752 3.556 1.00 . B B . 109 VAL O 1 1 11 40242 2 1 110 CYS C C 3.612 -13.333 1.529 1.00 . B B . 110 CYS C 1 1 11 40243 2 1 110 CYS CA C 2.459 -13.185 2.499 1.00 . B B . 110 CYS CA 1 1 11 40244 2 1 110 CYS CB C 1.482 -14.347 2.315 1.00 . B B . 110 CYS CB 1 1 11 40245 2 1 110 CYS H H 0.974 -11.879 1.762 1.00 . B B . 110 CYS H 1 1 11 40246 2 1 110 CYS HA H 2.843 -13.199 3.507 1.00 . B B . 110 CYS HA 1 1 11 40247 2 1 110 CYS HB2 H 0.961 -14.230 1.376 1.00 . B B . 110 CYS HB2 1 1 11 40248 2 1 110 CYS HB3 H 2.035 -15.274 2.293 1.00 . B B . 110 CYS HB3 1 1 11 40249 2 1 110 CYS N N 1.802 -11.908 2.281 1.00 . B B . 110 CYS N 1 1 11 40250 2 1 110 CYS O O 3.401 -13.573 0.338 1.00 . B B . 110 CYS O 1 1 11 40251 2 1 110 CYS SG S 0.233 -14.479 3.627 1.00 . B B . 110 CYS SG 1 1 11 40252 2 1 111 VAL C C 6.458 -14.744 1.165 1.00 . B B . 111 VAL C 1 1 11 40253 2 1 111 VAL CA C 5.990 -13.297 1.170 1.00 . B B . 111 VAL CA 1 1 11 40254 2 1 111 VAL CB C 7.143 -12.367 1.607 1.00 . B B . 111 VAL CB 1 1 11 40255 2 1 111 VAL CG1 C 6.705 -10.911 1.572 1.00 . B B . 111 VAL CG1 1 1 11 40256 2 1 111 VAL CG2 C 7.646 -12.735 2.989 1.00 . B B . 111 VAL CG2 1 1 11 40257 2 1 111 VAL H H 4.941 -12.971 2.985 1.00 . B B . 111 VAL H 1 1 11 40258 2 1 111 VAL HA H 5.694 -13.024 0.166 1.00 . B B . 111 VAL HA 1 1 11 40259 2 1 111 VAL HB H 7.959 -12.488 0.909 1.00 . B B . 111 VAL HB 1 1 11 40260 2 1 111 VAL HG11 H 7.522 -10.283 1.894 1.00 . B B . 111 VAL HG11 1 1 11 40261 2 1 111 VAL HG12 H 5.863 -10.774 2.235 1.00 . B B . 111 VAL HG12 1 1 11 40262 2 1 111 VAL HG13 H 6.420 -10.644 0.565 1.00 . B B . 111 VAL HG13 1 1 11 40263 2 1 111 VAL HG21 H 7.964 -13.769 2.992 1.00 . B B . 111 VAL HG21 1 1 11 40264 2 1 111 VAL HG22 H 6.854 -12.599 3.710 1.00 . B B . 111 VAL HG22 1 1 11 40265 2 1 111 VAL HG23 H 8.482 -12.102 3.246 1.00 . B B . 111 VAL HG23 1 1 11 40266 2 1 111 VAL N N 4.825 -13.165 2.023 1.00 . B B . 111 VAL N 1 1 11 40267 2 1 111 VAL O O 6.313 -15.455 2.165 1.00 . B B . 111 VAL O 1 1 11 40268 2 1 112 LEU C C 8.887 -16.741 0.052 1.00 . B B . 112 LEU C 1 1 11 40269 2 1 112 LEU CA C 7.384 -16.572 -0.110 1.00 . B B . 112 LEU CA 1 1 11 40270 2 1 112 LEU CB C 6.939 -17.105 -1.476 1.00 . B B . 112 LEU CB 1 1 11 40271 2 1 112 LEU CD1 C 5.120 -17.578 -3.141 1.00 . B B . 112 LEU CD1 1 1 11 40272 2 1 112 LEU CD2 C 4.656 -17.836 -0.701 1.00 . B B . 112 LEU CD2 1 1 11 40273 2 1 112 LEU CG C 5.429 -17.048 -1.749 1.00 . B B . 112 LEU CG 1 1 11 40274 2 1 112 LEU H H 7.143 -14.556 -0.703 1.00 . B B . 112 LEU H 1 1 11 40275 2 1 112 LEU HA H 6.888 -17.137 0.666 1.00 . B B . 112 LEU HA 1 1 11 40276 2 1 112 LEU HB2 H 7.442 -16.530 -2.242 1.00 . B B . 112 LEU HB2 1 1 11 40277 2 1 112 LEU HB3 H 7.257 -18.134 -1.558 1.00 . B B . 112 LEU HB3 1 1 11 40278 2 1 112 LEU HD11 H 4.055 -17.546 -3.309 1.00 . B B . 112 LEU HD11 1 1 11 40279 2 1 112 LEU HD12 H 5.467 -18.597 -3.224 1.00 . B B . 112 LEU HD12 1 1 11 40280 2 1 112 LEU HD13 H 5.619 -16.966 -3.878 1.00 . B B . 112 LEU HD13 1 1 11 40281 2 1 112 LEU HD21 H 4.833 -17.411 0.276 1.00 . B B . 112 LEU HD21 1 1 11 40282 2 1 112 LEU HD22 H 4.980 -18.865 -0.710 1.00 . B B . 112 LEU HD22 1 1 11 40283 2 1 112 LEU HD23 H 3.600 -17.792 -0.923 1.00 . B B . 112 LEU HD23 1 1 11 40284 2 1 112 LEU HG H 5.099 -16.019 -1.704 1.00 . B B . 112 LEU HG 1 1 11 40285 2 1 112 LEU N N 6.997 -15.184 0.043 1.00 . B B . 112 LEU N 1 1 11 40286 2 1 112 LEU O O 9.679 -15.930 -0.428 1.00 . B B . 112 LEU O 1 1 11 40287 2 1 113 SER C C 10.900 -19.584 0.551 1.00 . B B . 113 SER C 1 1 11 40288 2 1 113 SER CA C 10.655 -18.132 0.950 1.00 . B B . 113 SER CA 1 1 11 40289 2 1 113 SER CB C 11.030 -17.889 2.418 1.00 . B B . 113 SER CB 1 1 11 40290 2 1 113 SER H H 8.572 -18.378 1.137 1.00 . B B . 113 SER H 1 1 11 40291 2 1 113 SER HA H 11.251 -17.490 0.320 1.00 . B B . 113 SER HA 1 1 11 40292 2 1 113 SER HB2 H 11.083 -16.826 2.600 1.00 . B B . 113 SER HB2 1 1 11 40293 2 1 113 SER HB3 H 10.277 -18.320 3.058 1.00 . B B . 113 SER HB3 1 1 11 40294 2 1 113 SER HG H 12.553 -18.182 3.622 1.00 . B B . 113 SER HG 1 1 11 40295 2 1 113 SER N N 9.263 -17.799 0.742 1.00 . B B . 113 SER N 1 1 11 40296 2 1 113 SER O O 9.989 -20.414 0.600 1.00 . B B . 113 SER O 1 1 11 40297 2 1 113 SER OG O 12.287 -18.463 2.737 1.00 . B B . 113 SER OG 1 1 11 40298 2 1 114 ARG C C 12.651 -22.224 0.786 1.00 . B B . 114 ARG C 1 1 11 40299 2 1 114 ARG CA C 12.497 -21.207 -0.340 1.00 . B B . 114 ARG CA 1 1 11 40300 2 1 114 ARG CB C 13.790 -21.134 -1.161 1.00 . B B . 114 ARG CB 1 1 11 40301 2 1 114 ARG CD C 12.719 -21.479 -3.402 1.00 . B B . 114 ARG CD 1 1 11 40302 2 1 114 ARG CG C 13.599 -20.568 -2.560 1.00 . B B . 114 ARG CG 1 1 11 40303 2 1 114 ARG CZ C 12.058 -21.737 -5.761 1.00 . B B . 114 ARG CZ 1 1 11 40304 2 1 114 ARG H H 12.831 -19.198 0.240 1.00 . B B . 114 ARG H 1 1 11 40305 2 1 114 ARG HA H 11.697 -21.537 -0.986 1.00 . B B . 114 ARG HA 1 1 11 40306 2 1 114 ARG HB2 H 14.500 -20.510 -0.638 1.00 . B B . 114 ARG HB2 1 1 11 40307 2 1 114 ARG HB3 H 14.199 -22.129 -1.251 1.00 . B B . 114 ARG HB3 1 1 11 40308 2 1 114 ARG HD2 H 13.149 -22.470 -3.405 1.00 . B B . 114 ARG HD2 1 1 11 40309 2 1 114 ARG HD3 H 11.736 -21.517 -2.959 1.00 . B B . 114 ARG HD3 1 1 11 40310 2 1 114 ARG HE H 12.944 -20.117 -4.983 1.00 . B B . 114 ARG HE 1 1 11 40311 2 1 114 ARG HG2 H 13.132 -19.598 -2.489 1.00 . B B . 114 ARG HG2 1 1 11 40312 2 1 114 ARG HG3 H 14.565 -20.473 -3.037 1.00 . B B . 114 ARG HG3 1 1 11 40313 2 1 114 ARG HH11 H 11.595 -23.314 -4.577 1.00 . B B . 114 ARG HH11 1 1 11 40314 2 1 114 ARG HH12 H 11.168 -23.491 -6.247 1.00 . B B . 114 ARG HH12 1 1 11 40315 2 1 114 ARG HH21 H 12.366 -20.333 -7.193 1.00 . B B . 114 ARG HH21 1 1 11 40316 2 1 114 ARG HH22 H 11.599 -21.792 -7.735 1.00 . B B . 114 ARG HH22 1 1 11 40317 2 1 114 ARG N N 12.134 -19.885 0.166 1.00 . B B . 114 ARG N 1 1 11 40318 2 1 114 ARG NE N 12.597 -21.015 -4.781 1.00 . B B . 114 ARG NE 1 1 11 40319 2 1 114 ARG NH1 N 11.565 -22.943 -5.509 1.00 . B B . 114 ARG NH1 1 1 11 40320 2 1 114 ARG NH2 N 12.003 -21.249 -6.994 1.00 . B B . 114 ARG NH2 1 1 11 40321 2 1 114 ARG O O 13.126 -23.337 0.559 1.00 . B B . 114 ARG O 1 1 11 40322 2 1 115 LYS C C 13.793 -22.939 3.553 1.00 . B B . 115 LYS C 1 1 11 40323 2 1 115 LYS CA C 12.337 -22.684 3.178 1.00 . B B . 115 LYS CA 1 1 11 40324 2 1 115 LYS CB C 11.605 -24.022 2.946 1.00 . B B . 115 LYS CB 1 1 11 40325 2 1 115 LYS CD C 9.476 -25.231 2.372 1.00 . B B . 115 LYS CD 1 1 11 40326 2 1 115 LYS CE C 9.427 -26.059 3.646 1.00 . B B . 115 LYS CE 1 1 11 40327 2 1 115 LYS CG C 10.132 -23.876 2.593 1.00 . B B . 115 LYS CG 1 1 11 40328 2 1 115 LYS H H 11.916 -20.910 2.099 1.00 . B B . 115 LYS H 1 1 11 40329 2 1 115 LYS HA H 11.862 -22.160 3.995 1.00 . B B . 115 LYS HA 1 1 11 40330 2 1 115 LYS HB2 H 12.088 -24.546 2.135 1.00 . B B . 115 LYS HB2 1 1 11 40331 2 1 115 LYS HB3 H 11.679 -24.622 3.840 1.00 . B B . 115 LYS HB3 1 1 11 40332 2 1 115 LYS HD2 H 8.470 -25.078 2.016 1.00 . B B . 115 LYS HD2 1 1 11 40333 2 1 115 LYS HD3 H 10.042 -25.772 1.627 1.00 . B B . 115 LYS HD3 1 1 11 40334 2 1 115 LYS HE2 H 9.051 -27.041 3.406 1.00 . B B . 115 LYS HE2 1 1 11 40335 2 1 115 LYS HE3 H 10.428 -26.144 4.038 1.00 . B B . 115 LYS HE3 1 1 11 40336 2 1 115 LYS HG2 H 9.622 -23.368 3.398 1.00 . B B . 115 LYS HG2 1 1 11 40337 2 1 115 LYS HG3 H 10.047 -23.298 1.687 1.00 . B B . 115 LYS HG3 1 1 11 40338 2 1 115 LYS HZ1 H 8.550 -26.034 5.541 1.00 . B B . 115 LYS HZ1 1 1 11 40339 2 1 115 LYS HZ2 H 7.572 -25.379 4.325 1.00 . B B . 115 LYS HZ2 1 1 11 40340 2 1 115 LYS HZ3 H 8.889 -24.495 4.924 1.00 . B B . 115 LYS HZ3 1 1 11 40341 2 1 115 LYS N N 12.263 -21.822 1.997 1.00 . B B . 115 LYS N 1 1 11 40342 2 1 115 LYS NZ N 8.551 -25.448 4.681 1.00 . B B . 115 LYS NZ 1 1 11 40343 2 1 115 LYS O O 14.168 -24.045 3.944 1.00 . B B . 115 LYS O 1 1 11 40344 2 1 116 ALA C C 16.455 -20.739 4.506 1.00 . B B . 116 ALA C 1 1 11 40345 2 1 116 ALA CA C 16.021 -21.986 3.749 1.00 . B B . 116 ALA CA 1 1 11 40346 2 1 116 ALA CB C 16.843 -22.147 2.479 1.00 . B B . 116 ALA CB 1 1 11 40347 2 1 116 ALA H H 14.244 -21.047 3.106 1.00 . B B . 116 ALA H 1 1 11 40348 2 1 116 ALA HA H 16.177 -22.854 4.372 1.00 . B B . 116 ALA HA 1 1 11 40349 2 1 116 ALA HB1 H 17.887 -22.252 2.737 1.00 . B B . 116 ALA HB1 1 1 11 40350 2 1 116 ALA HB2 H 16.714 -21.277 1.854 1.00 . B B . 116 ALA HB2 1 1 11 40351 2 1 116 ALA HB3 H 16.514 -23.026 1.945 1.00 . B B . 116 ALA HB3 1 1 11 40352 2 1 116 ALA N N 14.607 -21.901 3.424 1.00 . B B . 116 ALA N 1 1 11 40353 2 1 116 ALA O O 15.694 -19.778 4.616 1.00 . B B . 116 ALA O 1 1 11 40354 2 1 117 THR C C 19.703 -19.459 5.436 1.00 . B B . 117 THR C 1 1 11 40355 2 1 117 THR CA C 18.217 -19.618 5.748 1.00 . B B . 117 THR CA 1 1 11 40356 2 1 117 THR CB C 18.012 -19.763 7.271 1.00 . B B . 117 THR CB 1 1 11 40357 2 1 117 THR CG2 C 16.599 -19.368 7.679 1.00 . B B . 117 THR CG2 1 1 11 40358 2 1 117 THR H H 18.224 -21.562 4.925 1.00 . B B . 117 THR H 1 1 11 40359 2 1 117 THR HA H 17.693 -18.733 5.414 1.00 . B B . 117 THR HA 1 1 11 40360 2 1 117 THR HB H 18.709 -19.108 7.774 1.00 . B B . 117 THR HB 1 1 11 40361 2 1 117 THR HG1 H 17.542 -21.675 7.383 1.00 . B B . 117 THR HG1 1 1 11 40362 2 1 117 THR HG21 H 16.418 -18.337 7.409 1.00 . B B . 117 THR HG21 1 1 11 40363 2 1 117 THR HG22 H 16.486 -19.485 8.747 1.00 . B B . 117 THR HG22 1 1 11 40364 2 1 117 THR HG23 H 15.888 -20.003 7.171 1.00 . B B . 117 THR HG23 1 1 11 40365 2 1 117 THR N N 17.670 -20.760 5.029 1.00 . B B . 117 THR N 1 1 11 40366 2 1 117 THR O O 20.254 -20.203 4.623 1.00 . B B . 117 THR O 1 1 11 40367 2 1 117 THR OG1 O 18.271 -21.114 7.673 1.00 . B B . 117 THR OG1 1 1 11 40368 2 1 118 ARG C C 22.568 -18.737 7.040 1.00 . B B . 118 ARG C 1 1 11 40369 2 1 118 ARG CA C 21.760 -18.248 5.847 1.00 . B B . 118 ARG CA 1 1 11 40370 2 1 118 ARG CB C 22.031 -16.760 5.599 1.00 . B B . 118 ARG CB 1 1 11 40371 2 1 118 ARG CD C 21.818 -16.956 3.091 1.00 . B B . 118 ARG CD 1 1 11 40372 2 1 118 ARG CG C 21.372 -16.207 4.342 1.00 . B B . 118 ARG CG 1 1 11 40373 2 1 118 ARG CZ C 23.942 -17.748 2.116 1.00 . B B . 118 ARG CZ 1 1 11 40374 2 1 118 ARG H H 19.856 -17.923 6.705 1.00 . B B . 118 ARG H 1 1 11 40375 2 1 118 ARG HA H 22.058 -18.812 4.977 1.00 . B B . 118 ARG HA 1 1 11 40376 2 1 118 ARG HB2 H 21.666 -16.196 6.442 1.00 . B B . 118 ARG HB2 1 1 11 40377 2 1 118 ARG HB3 H 23.097 -16.610 5.517 1.00 . B B . 118 ARG HB3 1 1 11 40378 2 1 118 ARG HD2 H 21.498 -17.985 3.166 1.00 . B B . 118 ARG HD2 1 1 11 40379 2 1 118 ARG HD3 H 21.352 -16.498 2.229 1.00 . B B . 118 ARG HD3 1 1 11 40380 2 1 118 ARG HE H 23.770 -16.242 3.425 1.00 . B B . 118 ARG HE 1 1 11 40381 2 1 118 ARG HG2 H 20.302 -16.295 4.440 1.00 . B B . 118 ARG HG2 1 1 11 40382 2 1 118 ARG HG3 H 21.639 -15.165 4.240 1.00 . B B . 118 ARG HG3 1 1 11 40383 2 1 118 ARG HH11 H 22.299 -18.750 1.486 1.00 . B B . 118 ARG HH11 1 1 11 40384 2 1 118 ARG HH12 H 23.806 -19.297 0.823 1.00 . B B . 118 ARG HH12 1 1 11 40385 2 1 118 ARG HH21 H 25.758 -16.946 2.537 1.00 . B B . 118 ARG HH21 1 1 11 40386 2 1 118 ARG HH22 H 25.771 -18.266 1.412 1.00 . B B . 118 ARG HH22 1 1 11 40387 2 1 118 ARG N N 20.344 -18.486 6.066 1.00 . B B . 118 ARG N 1 1 11 40388 2 1 118 ARG NE N 23.271 -16.921 2.915 1.00 . B B . 118 ARG NE 1 1 11 40389 2 1 118 ARG NH1 N 23.298 -18.671 1.419 1.00 . B B . 118 ARG NH1 1 1 11 40390 2 1 118 ARG NH2 N 25.261 -17.646 2.014 1.00 . B B . 118 ARG NH2 1 1 11 40391 2 1 118 ARG O O 23.198 -19.804 6.928 1.00 . B B . 118 ARG O 1 1 11 40392 2 1 118 ARG OXT O 22.556 -18.061 8.090 1.00 . B B . 118 ARG OXT 1 1 12 40393 1 1 1 SER C C 25.340 0.489 0.906 1.00 . A A . 1 SER C 1 1 12 40394 1 1 1 SER CA C 25.861 1.197 2.154 1.00 . A A . 1 SER CA 1 1 12 40395 1 1 1 SER CB C 26.211 2.658 1.840 1.00 . A A . 1 SER CB 1 1 12 40396 1 1 1 SER H1 H 27.797 0.478 1.946 1.00 . A A . 1 SER H1 1 1 12 40397 1 1 1 SER H2 H 26.815 -0.479 2.931 1.00 . A A . 1 SER H2 1 1 12 40398 1 1 1 SER H3 H 27.421 0.988 3.512 1.00 . A A . 1 SER H3 1 1 12 40399 1 1 1 SER HA H 25.096 1.172 2.917 1.00 . A A . 1 SER HA 1 1 12 40400 1 1 1 SER HB2 H 26.654 3.114 2.712 1.00 . A A . 1 SER HB2 1 1 12 40401 1 1 1 SER HB3 H 26.920 2.686 1.024 1.00 . A A . 1 SER HB3 1 1 12 40402 1 1 1 SER HG H 25.277 3.973 0.715 1.00 . A A . 1 SER HG 1 1 12 40403 1 1 1 SER N N 27.056 0.500 2.672 1.00 . A A . 1 SER N 1 1 12 40404 1 1 1 SER O O 26.010 -0.395 0.367 1.00 . A A . 1 SER O 1 1 12 40405 1 1 1 SER OG O 25.064 3.406 1.472 1.00 . A A . 1 SER OG 1 1 12 40406 1 1 2 SER C C 23.247 -1.178 -0.607 1.00 . A A . 2 SER C 1 1 12 40407 1 1 2 SER CA C 23.526 0.323 -0.746 1.00 . A A . 2 SER CA 1 1 12 40408 1 1 2 SER CB C 24.432 0.603 -1.956 1.00 . A A . 2 SER CB 1 1 12 40409 1 1 2 SER H H 23.628 1.518 1.003 1.00 . A A . 2 SER H 1 1 12 40410 1 1 2 SER HA H 22.585 0.832 -0.894 1.00 . A A . 2 SER HA 1 1 12 40411 1 1 2 SER HB2 H 24.725 1.642 -1.952 1.00 . A A . 2 SER HB2 1 1 12 40412 1 1 2 SER HB3 H 25.315 -0.019 -1.892 1.00 . A A . 2 SER HB3 1 1 12 40413 1 1 2 SER HG H 24.065 -0.532 -3.511 1.00 . A A . 2 SER HG 1 1 12 40414 1 1 2 SER N N 24.132 0.860 0.474 1.00 . A A . 2 SER N 1 1 12 40415 1 1 2 SER O O 23.135 -1.903 -1.600 1.00 . A A . 2 SER O 1 1 12 40416 1 1 2 SER OG O 23.769 0.325 -3.177 1.00 . A A . 2 SER OG 1 1 12 40417 1 1 3 THR C C 21.379 -3.367 0.738 1.00 . A A . 3 THR C 1 1 12 40418 1 1 3 THR CA C 22.858 -3.040 0.894 1.00 . A A . 3 THR CA 1 1 12 40419 1 1 3 THR CB C 23.333 -3.432 2.307 1.00 . A A . 3 THR CB 1 1 12 40420 1 1 3 THR CG2 C 24.848 -3.578 2.348 1.00 . A A . 3 THR CG2 1 1 12 40421 1 1 3 THR H H 23.158 -1.006 1.383 1.00 . A A . 3 THR H 1 1 12 40422 1 1 3 THR HA H 23.423 -3.618 0.176 1.00 . A A . 3 THR HA 1 1 12 40423 1 1 3 THR HB H 22.888 -4.381 2.567 1.00 . A A . 3 THR HB 1 1 12 40424 1 1 3 THR HG1 H 22.112 -2.751 3.706 1.00 . A A . 3 THR HG1 1 1 12 40425 1 1 3 THR HG21 H 25.155 -4.346 1.655 1.00 . A A . 3 THR HG21 1 1 12 40426 1 1 3 THR HG22 H 25.156 -3.854 3.347 1.00 . A A . 3 THR HG22 1 1 12 40427 1 1 3 THR HG23 H 25.310 -2.643 2.074 1.00 . A A . 3 THR HG23 1 1 12 40428 1 1 3 THR N N 23.106 -1.634 0.629 1.00 . A A . 3 THR N 1 1 12 40429 1 1 3 THR O O 20.513 -2.601 1.166 1.00 . A A . 3 THR O 1 1 12 40430 1 1 3 THR OG1 O 22.911 -2.442 3.257 1.00 . A A . 3 THR OG1 1 1 12 40431 1 1 4 HIS C C 19.605 -6.436 -0.122 1.00 . A A . 4 HIS C 1 1 12 40432 1 1 4 HIS CA C 19.717 -4.912 -0.124 1.00 . A A . 4 HIS CA 1 1 12 40433 1 1 4 HIS CB C 19.175 -4.320 -1.442 1.00 . A A . 4 HIS CB 1 1 12 40434 1 1 4 HIS CD2 C 20.068 -5.480 -3.595 1.00 . A A . 4 HIS CD2 1 1 12 40435 1 1 4 HIS CE1 C 21.690 -4.081 -4.059 1.00 . A A . 4 HIS CE1 1 1 12 40436 1 1 4 HIS CG C 20.065 -4.520 -2.638 1.00 . A A . 4 HIS CG 1 1 12 40437 1 1 4 HIS H H 21.826 -5.074 -0.200 1.00 . A A . 4 HIS H 1 1 12 40438 1 1 4 HIS HA H 19.126 -4.528 0.693 1.00 . A A . 4 HIS HA 1 1 12 40439 1 1 4 HIS HB2 H 18.225 -4.776 -1.665 1.00 . A A . 4 HIS HB2 1 1 12 40440 1 1 4 HIS HB3 H 19.031 -3.256 -1.314 1.00 . A A . 4 HIS HB3 1 1 12 40441 1 1 4 HIS HD1 H 21.346 -2.850 -2.463 1.00 . A A . 4 HIS HD1 1 1 12 40442 1 1 4 HIS HD2 H 19.395 -6.322 -3.660 1.00 . A A . 4 HIS HD2 1 1 12 40443 1 1 4 HIS HE1 H 22.529 -3.606 -4.542 1.00 . A A . 4 HIS HE1 1 1 12 40444 1 1 4 HIS HE2 H 21.389 -5.749 -5.207 1.00 . A A . 4 HIS HE2 1 1 12 40445 1 1 4 HIS N N 21.092 -4.495 0.108 1.00 . A A . 4 HIS N 1 1 12 40446 1 1 4 HIS ND1 N 21.096 -3.661 -2.960 1.00 . A A . 4 HIS ND1 1 1 12 40447 1 1 4 HIS NE2 N 21.088 -5.182 -4.462 1.00 . A A . 4 HIS NE2 1 1 12 40448 1 1 4 HIS O O 19.907 -7.094 -1.115 1.00 . A A . 4 HIS O 1 1 12 40449 1 1 5 PRO C C 17.691 -8.929 0.493 1.00 . A A . 5 PRO C 1 1 12 40450 1 1 5 PRO CA C 19.002 -8.470 1.126 1.00 . A A . 5 PRO CA 1 1 12 40451 1 1 5 PRO CB C 18.982 -8.689 2.638 1.00 . A A . 5 PRO CB 1 1 12 40452 1 1 5 PRO CD C 18.835 -6.319 2.263 1.00 . A A . 5 PRO CD 1 1 12 40453 1 1 5 PRO CG C 18.398 -7.429 3.187 1.00 . A A . 5 PRO CG 1 1 12 40454 1 1 5 PRO HA H 19.827 -9.012 0.684 1.00 . A A . 5 PRO HA 1 1 12 40455 1 1 5 PRO HB2 H 18.369 -9.547 2.871 1.00 . A A . 5 PRO HB2 1 1 12 40456 1 1 5 PRO HB3 H 19.988 -8.849 2.998 1.00 . A A . 5 PRO HB3 1 1 12 40457 1 1 5 PRO HD2 H 18.024 -5.621 2.104 1.00 . A A . 5 PRO HD2 1 1 12 40458 1 1 5 PRO HD3 H 19.696 -5.807 2.668 1.00 . A A . 5 PRO HD3 1 1 12 40459 1 1 5 PRO HG2 H 17.321 -7.502 3.197 1.00 . A A . 5 PRO HG2 1 1 12 40460 1 1 5 PRO HG3 H 18.770 -7.254 4.186 1.00 . A A . 5 PRO HG3 1 1 12 40461 1 1 5 PRO N N 19.178 -7.020 1.007 1.00 . A A . 5 PRO N 1 1 12 40462 1 1 5 PRO O O 16.824 -9.495 1.167 1.00 . A A . 5 PRO O 1 1 12 40463 1 1 6 VAL C C 15.158 -8.236 -0.899 1.00 . A A . 6 VAL C 1 1 12 40464 1 1 6 VAL CA C 16.338 -8.964 -1.549 1.00 . A A . 6 VAL CA 1 1 12 40465 1 1 6 VAL CB C 16.061 -10.487 -1.619 1.00 . A A . 6 VAL CB 1 1 12 40466 1 1 6 VAL CG1 C 14.989 -10.801 -2.651 1.00 . A A . 6 VAL CG1 1 1 12 40467 1 1 6 VAL CG2 C 17.335 -11.255 -1.933 1.00 . A A . 6 VAL CG2 1 1 12 40468 1 1 6 VAL H H 18.317 -8.262 -1.281 1.00 . A A . 6 VAL H 1 1 12 40469 1 1 6 VAL HA H 16.463 -8.593 -2.556 1.00 . A A . 6 VAL HA 1 1 12 40470 1 1 6 VAL HB H 15.704 -10.808 -0.653 1.00 . A A . 6 VAL HB 1 1 12 40471 1 1 6 VAL HG11 H 15.304 -10.438 -3.618 1.00 . A A . 6 VAL HG11 1 1 12 40472 1 1 6 VAL HG12 H 14.063 -10.322 -2.368 1.00 . A A . 6 VAL HG12 1 1 12 40473 1 1 6 VAL HG13 H 14.840 -11.870 -2.699 1.00 . A A . 6 VAL HG13 1 1 12 40474 1 1 6 VAL HG21 H 18.074 -11.053 -1.172 1.00 . A A . 6 VAL HG21 1 1 12 40475 1 1 6 VAL HG22 H 17.714 -10.943 -2.895 1.00 . A A . 6 VAL HG22 1 1 12 40476 1 1 6 VAL HG23 H 17.120 -12.313 -1.956 1.00 . A A . 6 VAL HG23 1 1 12 40477 1 1 6 VAL N N 17.561 -8.669 -0.805 1.00 . A A . 6 VAL N 1 1 12 40478 1 1 6 VAL O O 14.048 -8.763 -0.802 1.00 . A A . 6 VAL O 1 1 12 40479 1 1 7 PHE C C 13.849 -6.980 1.443 1.00 . A A . 7 PHE C 1 1 12 40480 1 1 7 PHE CA C 14.444 -6.201 0.265 1.00 . A A . 7 PHE CA 1 1 12 40481 1 1 7 PHE CB C 13.355 -5.742 -0.720 1.00 . A A . 7 PHE CB 1 1 12 40482 1 1 7 PHE CD1 C 11.056 -5.082 0.043 1.00 . A A . 7 PHE CD1 1 1 12 40483 1 1 7 PHE CD2 C 12.804 -3.466 0.185 1.00 . A A . 7 PHE CD2 1 1 12 40484 1 1 7 PHE CE1 C 10.163 -4.169 0.566 1.00 . A A . 7 PHE CE1 1 1 12 40485 1 1 7 PHE CE2 C 11.916 -2.548 0.707 1.00 . A A . 7 PHE CE2 1 1 12 40486 1 1 7 PHE CG C 12.385 -4.741 -0.153 1.00 . A A . 7 PHE CG 1 1 12 40487 1 1 7 PHE CZ C 10.594 -2.899 0.900 1.00 . A A . 7 PHE CZ 1 1 12 40488 1 1 7 PHE H H 16.328 -6.653 -0.582 1.00 . A A . 7 PHE H 1 1 12 40489 1 1 7 PHE HA H 14.955 -5.331 0.652 1.00 . A A . 7 PHE HA 1 1 12 40490 1 1 7 PHE HB2 H 13.827 -5.287 -1.578 1.00 . A A . 7 PHE HB2 1 1 12 40491 1 1 7 PHE HB3 H 12.794 -6.605 -1.045 1.00 . A A . 7 PHE HB3 1 1 12 40492 1 1 7 PHE HD1 H 10.720 -6.075 -0.216 1.00 . A A . 7 PHE HD1 1 1 12 40493 1 1 7 PHE HD2 H 13.837 -3.190 0.034 1.00 . A A . 7 PHE HD2 1 1 12 40494 1 1 7 PHE HE1 H 9.130 -4.448 0.712 1.00 . A A . 7 PHE HE1 1 1 12 40495 1 1 7 PHE HE2 H 12.254 -1.556 0.969 1.00 . A A . 7 PHE HE2 1 1 12 40496 1 1 7 PHE HZ H 9.899 -2.181 1.310 1.00 . A A . 7 PHE HZ 1 1 12 40497 1 1 7 PHE N N 15.433 -7.018 -0.434 1.00 . A A . 7 PHE N 1 1 12 40498 1 1 7 PHE O O 12.635 -7.016 1.637 1.00 . A A . 7 PHE O 1 1 12 40499 1 1 8 HIS C C 13.325 -9.519 2.891 1.00 . A A . 8 HIS C 1 1 12 40500 1 1 8 HIS CA C 14.309 -8.443 3.358 1.00 . A A . 8 HIS CA 1 1 12 40501 1 1 8 HIS CB C 13.680 -7.549 4.443 1.00 . A A . 8 HIS CB 1 1 12 40502 1 1 8 HIS CD2 C 12.476 -8.811 6.373 1.00 . A A . 8 HIS CD2 1 1 12 40503 1 1 8 HIS CE1 C 14.139 -8.888 7.795 1.00 . A A . 8 HIS CE1 1 1 12 40504 1 1 8 HIS CG C 13.538 -8.203 5.788 1.00 . A A . 8 HIS CG 1 1 12 40505 1 1 8 HIS H H 15.678 -7.564 1.999 1.00 . A A . 8 HIS H 1 1 12 40506 1 1 8 HIS HA H 15.187 -8.927 3.761 1.00 . A A . 8 HIS HA 1 1 12 40507 1 1 8 HIS HB2 H 14.289 -6.668 4.569 1.00 . A A . 8 HIS HB2 1 1 12 40508 1 1 8 HIS HB3 H 12.695 -7.248 4.116 1.00 . A A . 8 HIS HB3 1 1 12 40509 1 1 8 HIS HD1 H 15.472 -7.911 6.584 1.00 . A A . 8 HIS HD1 1 1 12 40510 1 1 8 HIS HD2 H 11.494 -8.938 5.941 1.00 . A A . 8 HIS HD2 1 1 12 40511 1 1 8 HIS HE1 H 14.725 -9.084 8.680 1.00 . A A . 8 HIS HE1 1 1 12 40512 1 1 8 HIS HE2 H 12.339 -9.760 8.242 1.00 . A A . 8 HIS HE2 1 1 12 40513 1 1 8 HIS N N 14.725 -7.630 2.212 1.00 . A A . 8 HIS N 1 1 12 40514 1 1 8 HIS ND1 N 14.563 -8.269 6.708 1.00 . A A . 8 HIS ND1 1 1 12 40515 1 1 8 HIS NE2 N 12.878 -9.224 7.616 1.00 . A A . 8 HIS NE2 1 1 12 40516 1 1 8 HIS O O 12.325 -9.794 3.553 1.00 . A A . 8 HIS O 1 1 12 40517 1 1 9 MET C C 11.319 -10.619 0.974 1.00 . A A . 9 MET C 1 1 12 40518 1 1 9 MET CA C 12.776 -11.080 1.032 1.00 . A A . 9 MET CA 1 1 12 40519 1 1 9 MET CB C 12.886 -12.493 1.655 1.00 . A A . 9 MET CB 1 1 12 40520 1 1 9 MET CE C 14.090 -14.678 3.597 1.00 . A A . 9 MET CE 1 1 12 40521 1 1 9 MET CG C 12.285 -12.640 3.047 1.00 . A A . 9 MET CG 1 1 12 40522 1 1 9 MET H H 14.470 -9.833 1.286 1.00 . A A . 9 MET H 1 1 12 40523 1 1 9 MET HA H 13.137 -11.135 0.014 1.00 . A A . 9 MET HA 1 1 12 40524 1 1 9 MET HB2 H 12.385 -13.194 1.004 1.00 . A A . 9 MET HB2 1 1 12 40525 1 1 9 MET HB3 H 13.930 -12.762 1.711 1.00 . A A . 9 MET HB3 1 1 12 40526 1 1 9 MET HE1 H 14.440 -14.602 2.579 1.00 . A A . 9 MET HE1 1 1 12 40527 1 1 9 MET HE2 H 14.278 -15.675 3.969 1.00 . A A . 9 MET HE2 1 1 12 40528 1 1 9 MET HE3 H 14.614 -13.961 4.211 1.00 . A A . 9 MET HE3 1 1 12 40529 1 1 9 MET HG2 H 12.839 -12.015 3.730 1.00 . A A . 9 MET HG2 1 1 12 40530 1 1 9 MET HG3 H 11.258 -12.311 3.016 1.00 . A A . 9 MET HG3 1 1 12 40531 1 1 9 MET N N 13.631 -10.095 1.721 1.00 . A A . 9 MET N 1 1 12 40532 1 1 9 MET O O 10.396 -11.433 0.956 1.00 . A A . 9 MET O 1 1 12 40533 1 1 9 MET SD S 12.333 -14.339 3.654 1.00 . A A . 9 MET SD 1 1 12 40534 1 1 10 GLY C C 9.373 -8.236 -0.455 1.00 . A A . 10 GLY C 1 1 12 40535 1 1 10 GLY CA C 9.783 -8.755 0.905 1.00 . A A . 10 GLY CA 1 1 12 40536 1 1 10 GLY H H 11.899 -8.703 0.886 1.00 . A A . 10 GLY H 1 1 12 40537 1 1 10 GLY HA2 H 9.090 -9.521 1.209 1.00 . A A . 10 GLY HA2 1 1 12 40538 1 1 10 GLY HA3 H 9.737 -7.944 1.614 1.00 . A A . 10 GLY HA3 1 1 12 40539 1 1 10 GLY N N 11.122 -9.307 0.914 1.00 . A A . 10 GLY N 1 1 12 40540 1 1 10 GLY O O 8.300 -7.654 -0.606 1.00 . A A . 10 GLY O 1 1 12 40541 1 1 11 GLU C C 9.390 -9.113 -3.671 1.00 . A A . 11 GLU C 1 1 12 40542 1 1 11 GLU CA C 9.926 -7.979 -2.799 1.00 . A A . 11 GLU CA 1 1 12 40543 1 1 11 GLU CB C 11.160 -7.344 -3.446 1.00 . A A . 11 GLU CB 1 1 12 40544 1 1 11 GLU CD C 13.479 -7.649 -4.377 1.00 . A A . 11 GLU CD 1 1 12 40545 1 1 11 GLU CG C 12.344 -8.287 -3.606 1.00 . A A . 11 GLU CG 1 1 12 40546 1 1 11 GLU H H 11.063 -8.914 -1.272 1.00 . A A . 11 GLU H 1 1 12 40547 1 1 11 GLU HA H 9.155 -7.226 -2.716 1.00 . A A . 11 GLU HA 1 1 12 40548 1 1 11 GLU HB2 H 10.886 -6.978 -4.427 1.00 . A A . 11 GLU HB2 1 1 12 40549 1 1 11 GLU HB3 H 11.475 -6.507 -2.838 1.00 . A A . 11 GLU HB3 1 1 12 40550 1 1 11 GLU HG2 H 12.707 -8.564 -2.626 1.00 . A A . 11 GLU HG2 1 1 12 40551 1 1 11 GLU HG3 H 12.019 -9.170 -4.135 1.00 . A A . 11 GLU HG3 1 1 12 40552 1 1 11 GLU N N 10.222 -8.444 -1.450 1.00 . A A . 11 GLU N 1 1 12 40553 1 1 11 GLU O O 9.325 -8.987 -4.898 1.00 . A A . 11 GLU O 1 1 12 40554 1 1 11 GLU OE1 O 14.121 -6.721 -3.845 1.00 . A A . 11 GLU OE1 1 1 12 40555 1 1 11 GLU OE2 O 13.729 -8.070 -5.527 1.00 . A A . 11 GLU OE2 1 1 12 40556 1 1 12 PHE C C 6.895 -11.126 -3.820 1.00 . A A . 12 PHE C 1 1 12 40557 1 1 12 PHE CA C 8.400 -11.328 -3.757 1.00 . A A . 12 PHE CA 1 1 12 40558 1 1 12 PHE CB C 8.717 -12.670 -3.086 1.00 . A A . 12 PHE CB 1 1 12 40559 1 1 12 PHE CD1 C 10.897 -13.125 -1.927 1.00 . A A . 12 PHE CD1 1 1 12 40560 1 1 12 PHE CD2 C 10.824 -13.271 -4.305 1.00 . A A . 12 PHE CD2 1 1 12 40561 1 1 12 PHE CE1 C 12.236 -13.457 -1.944 1.00 . A A . 12 PHE CE1 1 1 12 40562 1 1 12 PHE CE2 C 12.165 -13.603 -4.328 1.00 . A A . 12 PHE CE2 1 1 12 40563 1 1 12 PHE CG C 10.176 -13.028 -3.105 1.00 . A A . 12 PHE CG 1 1 12 40564 1 1 12 PHE CZ C 12.872 -13.697 -3.147 1.00 . A A . 12 PHE CZ 1 1 12 40565 1 1 12 PHE H H 9.113 -10.271 -2.066 1.00 . A A . 12 PHE H 1 1 12 40566 1 1 12 PHE HA H 8.796 -11.330 -4.761 1.00 . A A . 12 PHE HA 1 1 12 40567 1 1 12 PHE HB2 H 8.399 -12.631 -2.057 1.00 . A A . 12 PHE HB2 1 1 12 40568 1 1 12 PHE HB3 H 8.175 -13.455 -3.594 1.00 . A A . 12 PHE HB3 1 1 12 40569 1 1 12 PHE HD1 H 10.402 -12.938 -0.983 1.00 . A A . 12 PHE HD1 1 1 12 40570 1 1 12 PHE HD2 H 10.271 -13.198 -5.230 1.00 . A A . 12 PHE HD2 1 1 12 40571 1 1 12 PHE HE1 H 12.788 -13.529 -1.019 1.00 . A A . 12 PHE HE1 1 1 12 40572 1 1 12 PHE HE2 H 12.658 -13.790 -5.270 1.00 . A A . 12 PHE HE2 1 1 12 40573 1 1 12 PHE HZ H 13.918 -13.956 -3.162 1.00 . A A . 12 PHE HZ 1 1 12 40574 1 1 12 PHE N N 9.007 -10.215 -3.038 1.00 . A A . 12 PHE N 1 1 12 40575 1 1 12 PHE O O 6.303 -10.548 -2.910 1.00 . A A . 12 PHE O 1 1 12 40576 1 1 13 SER C C 4.183 -12.629 -5.645 1.00 . A A . 13 SER C 1 1 12 40577 1 1 13 SER CA C 4.853 -11.380 -5.077 1.00 . A A . 13 SER CA 1 1 12 40578 1 1 13 SER CB C 4.633 -10.187 -6.010 1.00 . A A . 13 SER CB 1 1 12 40579 1 1 13 SER H H 6.783 -12.075 -5.573 1.00 . A A . 13 SER H 1 1 12 40580 1 1 13 SER HA H 4.424 -11.155 -4.113 1.00 . A A . 13 SER HA 1 1 12 40581 1 1 13 SER HB2 H 5.049 -10.410 -6.981 1.00 . A A . 13 SER HB2 1 1 12 40582 1 1 13 SER HB3 H 3.576 -9.996 -6.111 1.00 . A A . 13 SER HB3 1 1 12 40583 1 1 13 SER HG H 5.550 -9.182 -4.596 1.00 . A A . 13 SER HG 1 1 12 40584 1 1 13 SER N N 6.276 -11.588 -4.890 1.00 . A A . 13 SER N 1 1 12 40585 1 1 13 SER O O 4.657 -13.209 -6.622 1.00 . A A . 13 SER O 1 1 12 40586 1 1 13 SER OG O 5.263 -9.022 -5.504 1.00 . A A . 13 SER OG 1 1 12 40587 1 1 14 VAL C C 1.462 -13.721 -6.723 1.00 . A A . 14 VAL C 1 1 12 40588 1 1 14 VAL CA C 2.290 -14.165 -5.520 1.00 . A A . 14 VAL CA 1 1 12 40589 1 1 14 VAL CB C 1.345 -14.740 -4.438 1.00 . A A . 14 VAL CB 1 1 12 40590 1 1 14 VAL CG1 C 2.141 -15.400 -3.326 1.00 . A A . 14 VAL CG1 1 1 12 40591 1 1 14 VAL CG2 C 0.438 -13.654 -3.870 1.00 . A A . 14 VAL CG2 1 1 12 40592 1 1 14 VAL H H 2.833 -12.624 -4.166 1.00 . A A . 14 VAL H 1 1 12 40593 1 1 14 VAL HA H 2.968 -14.948 -5.832 1.00 . A A . 14 VAL HA 1 1 12 40594 1 1 14 VAL HB H 0.721 -15.493 -4.898 1.00 . A A . 14 VAL HB 1 1 12 40595 1 1 14 VAL HG11 H 1.462 -15.796 -2.585 1.00 . A A . 14 VAL HG11 1 1 12 40596 1 1 14 VAL HG12 H 2.790 -14.671 -2.867 1.00 . A A . 14 VAL HG12 1 1 12 40597 1 1 14 VAL HG13 H 2.734 -16.204 -3.736 1.00 . A A . 14 VAL HG13 1 1 12 40598 1 1 14 VAL HG21 H 1.037 -12.910 -3.368 1.00 . A A . 14 VAL HG21 1 1 12 40599 1 1 14 VAL HG22 H -0.252 -14.094 -3.164 1.00 . A A . 14 VAL HG22 1 1 12 40600 1 1 14 VAL HG23 H -0.114 -13.189 -4.674 1.00 . A A . 14 VAL HG23 1 1 12 40601 1 1 14 VAL N N 3.093 -13.054 -5.009 1.00 . A A . 14 VAL N 1 1 12 40602 1 1 14 VAL O O 0.972 -14.544 -7.498 1.00 . A A . 14 VAL O 1 1 12 40603 1 1 15 CYS C C 1.477 -10.760 -8.633 1.00 . A A . 15 CYS C 1 1 12 40604 1 1 15 CYS CA C 0.598 -11.815 -7.973 1.00 . A A . 15 CYS CA 1 1 12 40605 1 1 15 CYS CB C -0.705 -11.169 -7.491 1.00 . A A . 15 CYS CB 1 1 12 40606 1 1 15 CYS H H 1.687 -11.825 -6.175 1.00 . A A . 15 CYS H 1 1 12 40607 1 1 15 CYS HA H 0.373 -12.593 -8.687 1.00 . A A . 15 CYS HA 1 1 12 40608 1 1 15 CYS HB2 H -0.467 -10.376 -6.794 1.00 . A A . 15 CYS HB2 1 1 12 40609 1 1 15 CYS HB3 H -1.226 -10.752 -8.341 1.00 . A A . 15 CYS HB3 1 1 12 40610 1 1 15 CYS N N 1.309 -12.411 -6.854 1.00 . A A . 15 CYS N 1 1 12 40611 1 1 15 CYS O O 2.083 -9.937 -7.944 1.00 . A A . 15 CYS O 1 1 12 40612 1 1 15 CYS SG S -1.844 -12.315 -6.649 1.00 . A A . 15 CYS SG 1 1 12 40613 1 1 16 ASP C C 1.748 -8.438 -10.572 1.00 . A A . 16 ASP C 1 1 12 40614 1 1 16 ASP CA C 2.362 -9.822 -10.696 1.00 . A A . 16 ASP CA 1 1 12 40615 1 1 16 ASP CB C 2.482 -10.212 -12.175 1.00 . A A . 16 ASP CB 1 1 12 40616 1 1 16 ASP CG C 3.240 -11.509 -12.376 1.00 . A A . 16 ASP CG 1 1 12 40617 1 1 16 ASP H H 1.075 -11.492 -10.450 1.00 . A A . 16 ASP H 1 1 12 40618 1 1 16 ASP HA H 3.350 -9.804 -10.254 1.00 . A A . 16 ASP HA 1 1 12 40619 1 1 16 ASP HB2 H 1.492 -10.326 -12.594 1.00 . A A . 16 ASP HB2 1 1 12 40620 1 1 16 ASP HB3 H 3.002 -9.428 -12.706 1.00 . A A . 16 ASP HB3 1 1 12 40621 1 1 16 ASP N N 1.561 -10.797 -9.958 1.00 . A A . 16 ASP N 1 1 12 40622 1 1 16 ASP O O 0.639 -8.196 -11.049 1.00 . A A . 16 ASP O 1 1 12 40623 1 1 16 ASP OD1 O 4.480 -11.503 -12.224 1.00 . A A . 16 ASP OD1 1 1 12 40624 1 1 16 ASP OD2 O 2.605 -12.537 -12.694 1.00 . A A . 16 ASP OD2 1 1 12 40625 1 1 17 SER C C 2.873 -5.113 -10.197 1.00 . A A . 17 SER C 1 1 12 40626 1 1 17 SER CA C 1.954 -6.206 -9.660 1.00 . A A . 17 SER CA 1 1 12 40627 1 1 17 SER CB C 1.746 -6.045 -8.152 1.00 . A A . 17 SER CB 1 1 12 40628 1 1 17 SER H H 3.385 -7.757 -9.653 1.00 . A A . 17 SER H 1 1 12 40629 1 1 17 SER HA H 1.001 -6.120 -10.152 1.00 . A A . 17 SER HA 1 1 12 40630 1 1 17 SER HB2 H 1.645 -4.995 -7.914 1.00 . A A . 17 SER HB2 1 1 12 40631 1 1 17 SER HB3 H 0.850 -6.573 -7.857 1.00 . A A . 17 SER HB3 1 1 12 40632 1 1 17 SER HG H 2.883 -7.527 -7.552 1.00 . A A . 17 SER HG 1 1 12 40633 1 1 17 SER N N 2.473 -7.531 -9.940 1.00 . A A . 17 SER N 1 1 12 40634 1 1 17 SER O O 4.078 -5.319 -10.368 1.00 . A A . 17 SER O 1 1 12 40635 1 1 17 SER OG O 2.847 -6.571 -7.431 1.00 . A A . 17 SER OG 1 1 12 40636 1 1 18 VAL C C 2.836 -1.618 -10.041 1.00 . A A . 18 VAL C 1 1 12 40637 1 1 18 VAL CA C 3.018 -2.813 -10.975 1.00 . A A . 18 VAL CA 1 1 12 40638 1 1 18 VAL CB C 2.566 -2.449 -12.410 1.00 . A A . 18 VAL CB 1 1 12 40639 1 1 18 VAL CG1 C 1.057 -2.282 -12.491 1.00 . A A . 18 VAL CG1 1 1 12 40640 1 1 18 VAL CG2 C 3.270 -1.194 -12.894 1.00 . A A . 18 VAL CG2 1 1 12 40641 1 1 18 VAL H H 1.318 -3.868 -10.320 1.00 . A A . 18 VAL H 1 1 12 40642 1 1 18 VAL HA H 4.064 -3.080 -11.008 1.00 . A A . 18 VAL HA 1 1 12 40643 1 1 18 VAL HB H 2.844 -3.261 -13.064 1.00 . A A . 18 VAL HB 1 1 12 40644 1 1 18 VAL HG11 H 0.742 -1.510 -11.803 1.00 . A A . 18 VAL HG11 1 1 12 40645 1 1 18 VAL HG12 H 0.577 -3.213 -12.229 1.00 . A A . 18 VAL HG12 1 1 12 40646 1 1 18 VAL HG13 H 0.779 -2.004 -13.496 1.00 . A A . 18 VAL HG13 1 1 12 40647 1 1 18 VAL HG21 H 3.075 -0.384 -12.208 1.00 . A A . 18 VAL HG21 1 1 12 40648 1 1 18 VAL HG22 H 2.903 -0.932 -13.875 1.00 . A A . 18 VAL HG22 1 1 12 40649 1 1 18 VAL HG23 H 4.334 -1.376 -12.944 1.00 . A A . 18 VAL HG23 1 1 12 40650 1 1 18 VAL N N 2.285 -3.958 -10.472 1.00 . A A . 18 VAL N 1 1 12 40651 1 1 18 VAL O O 1.726 -1.120 -9.856 1.00 . A A . 18 VAL O 1 1 12 40652 1 1 19 SER C C 4.435 1.191 -9.227 1.00 . A A . 19 SER C 1 1 12 40653 1 1 19 SER CA C 3.879 -0.042 -8.527 1.00 . A A . 19 SER CA 1 1 12 40654 1 1 19 SER CB C 4.670 -0.341 -7.246 1.00 . A A . 19 SER CB 1 1 12 40655 1 1 19 SER H H 4.780 -1.630 -9.596 1.00 . A A . 19 SER H 1 1 12 40656 1 1 19 SER HA H 2.846 0.140 -8.271 1.00 . A A . 19 SER HA 1 1 12 40657 1 1 19 SER HB2 H 4.378 -1.306 -6.860 1.00 . A A . 19 SER HB2 1 1 12 40658 1 1 19 SER HB3 H 5.728 -0.349 -7.472 1.00 . A A . 19 SER HB3 1 1 12 40659 1 1 19 SER HG H 3.510 0.551 -5.936 1.00 . A A . 19 SER HG 1 1 12 40660 1 1 19 SER N N 3.924 -1.180 -9.431 1.00 . A A . 19 SER N 1 1 12 40661 1 1 19 SER O O 5.605 1.221 -9.621 1.00 . A A . 19 SER O 1 1 12 40662 1 1 19 SER OG O 4.426 0.637 -6.247 1.00 . A A . 19 SER OG 1 1 12 40663 1 1 20 VAL C C 3.878 4.621 -9.214 1.00 . A A . 20 VAL C 1 1 12 40664 1 1 20 VAL CA C 3.983 3.401 -10.112 1.00 . A A . 20 VAL CA 1 1 12 40665 1 1 20 VAL CB C 3.090 3.624 -11.353 1.00 . A A . 20 VAL CB 1 1 12 40666 1 1 20 VAL CG1 C 3.507 4.871 -12.115 1.00 . A A . 20 VAL CG1 1 1 12 40667 1 1 20 VAL CG2 C 3.115 2.407 -12.258 1.00 . A A . 20 VAL CG2 1 1 12 40668 1 1 20 VAL H H 2.680 2.131 -9.038 1.00 . A A . 20 VAL H 1 1 12 40669 1 1 20 VAL HA H 5.005 3.287 -10.440 1.00 . A A . 20 VAL HA 1 1 12 40670 1 1 20 VAL HB H 2.078 3.769 -11.015 1.00 . A A . 20 VAL HB 1 1 12 40671 1 1 20 VAL HG11 H 3.363 5.738 -11.486 1.00 . A A . 20 VAL HG11 1 1 12 40672 1 1 20 VAL HG12 H 2.903 4.968 -13.005 1.00 . A A . 20 VAL HG12 1 1 12 40673 1 1 20 VAL HG13 H 4.547 4.796 -12.390 1.00 . A A . 20 VAL HG13 1 1 12 40674 1 1 20 VAL HG21 H 2.740 1.553 -11.714 1.00 . A A . 20 VAL HG21 1 1 12 40675 1 1 20 VAL HG22 H 4.129 2.213 -12.576 1.00 . A A . 20 VAL HG22 1 1 12 40676 1 1 20 VAL HG23 H 2.493 2.586 -13.122 1.00 . A A . 20 VAL HG23 1 1 12 40677 1 1 20 VAL N N 3.595 2.199 -9.400 1.00 . A A . 20 VAL N 1 1 12 40678 1 1 20 VAL O O 2.929 4.752 -8.448 1.00 . A A . 20 VAL O 1 1 12 40679 1 1 21 TRP C C 4.415 7.837 -9.679 1.00 . A A . 21 TRP C 1 1 12 40680 1 1 21 TRP CA C 4.779 6.786 -8.642 1.00 . A A . 21 TRP CA 1 1 12 40681 1 1 21 TRP CB C 6.100 7.131 -7.948 1.00 . A A . 21 TRP CB 1 1 12 40682 1 1 21 TRP CD1 C 7.021 5.016 -6.824 1.00 . A A . 21 TRP CD1 1 1 12 40683 1 1 21 TRP CD2 C 6.133 6.497 -5.398 1.00 . A A . 21 TRP CD2 1 1 12 40684 1 1 21 TRP CE2 C 6.599 5.390 -4.664 1.00 . A A . 21 TRP CE2 1 1 12 40685 1 1 21 TRP CE3 C 5.533 7.558 -4.708 1.00 . A A . 21 TRP CE3 1 1 12 40686 1 1 21 TRP CG C 6.414 6.238 -6.781 1.00 . A A . 21 TRP CG 1 1 12 40687 1 1 21 TRP CH2 C 5.895 6.367 -2.628 1.00 . A A . 21 TRP CH2 1 1 12 40688 1 1 21 TRP CZ2 C 6.485 5.314 -3.275 1.00 . A A . 21 TRP CZ2 1 1 12 40689 1 1 21 TRP CZ3 C 5.422 7.481 -3.331 1.00 . A A . 21 TRP CZ3 1 1 12 40690 1 1 21 TRP H H 5.647 5.284 -9.842 1.00 . A A . 21 TRP H 1 1 12 40691 1 1 21 TRP HA H 3.989 6.733 -7.905 1.00 . A A . 21 TRP HA 1 1 12 40692 1 1 21 TRP HB2 H 6.907 7.042 -8.661 1.00 . A A . 21 TRP HB2 1 1 12 40693 1 1 21 TRP HB3 H 6.055 8.149 -7.590 1.00 . A A . 21 TRP HB3 1 1 12 40694 1 1 21 TRP HD1 H 7.357 4.534 -7.732 1.00 . A A . 21 TRP HD1 1 1 12 40695 1 1 21 TRP HE1 H 7.539 3.631 -5.329 1.00 . A A . 21 TRP HE1 1 1 12 40696 1 1 21 TRP HE3 H 5.159 8.426 -5.232 1.00 . A A . 21 TRP HE3 1 1 12 40697 1 1 21 TRP HH2 H 5.786 6.351 -1.553 1.00 . A A . 21 TRP HH2 1 1 12 40698 1 1 21 TRP HZ2 H 6.846 4.461 -2.718 1.00 . A A . 21 TRP HZ2 1 1 12 40699 1 1 21 TRP HZ3 H 4.962 8.291 -2.783 1.00 . A A . 21 TRP HZ3 1 1 12 40700 1 1 21 TRP N N 4.858 5.500 -9.304 1.00 . A A . 21 TRP N 1 1 12 40701 1 1 21 TRP NE1 N 7.135 4.500 -5.557 1.00 . A A . 21 TRP NE1 1 1 12 40702 1 1 21 TRP O O 5.278 8.355 -10.390 1.00 . A A . 21 TRP O 1 1 12 40703 1 1 22 VAL C C 2.810 10.462 -10.416 1.00 . A A . 22 VAL C 1 1 12 40704 1 1 22 VAL CA C 2.599 9.003 -10.791 1.00 . A A . 22 VAL CA 1 1 12 40705 1 1 22 VAL CB C 1.093 8.744 -11.010 1.00 . A A . 22 VAL CB 1 1 12 40706 1 1 22 VAL CG1 C 0.555 9.590 -12.150 1.00 . A A . 22 VAL CG1 1 1 12 40707 1 1 22 VAL CG2 C 0.830 7.269 -11.269 1.00 . A A . 22 VAL CG2 1 1 12 40708 1 1 22 VAL H H 2.511 7.734 -9.108 1.00 . A A . 22 VAL H 1 1 12 40709 1 1 22 VAL HA H 3.119 8.794 -11.714 1.00 . A A . 22 VAL HA 1 1 12 40710 1 1 22 VAL HB H 0.569 9.024 -10.110 1.00 . A A . 22 VAL HB 1 1 12 40711 1 1 22 VAL HG11 H 0.650 10.634 -11.897 1.00 . A A . 22 VAL HG11 1 1 12 40712 1 1 22 VAL HG12 H -0.484 9.352 -12.314 1.00 . A A . 22 VAL HG12 1 1 12 40713 1 1 22 VAL HG13 H 1.119 9.384 -13.047 1.00 . A A . 22 VAL HG13 1 1 12 40714 1 1 22 VAL HG21 H 1.354 6.961 -12.164 1.00 . A A . 22 VAL HG21 1 1 12 40715 1 1 22 VAL HG22 H -0.229 7.109 -11.399 1.00 . A A . 22 VAL HG22 1 1 12 40716 1 1 22 VAL HG23 H 1.182 6.687 -10.430 1.00 . A A . 22 VAL HG23 1 1 12 40717 1 1 22 VAL N N 3.130 8.125 -9.765 1.00 . A A . 22 VAL N 1 1 12 40718 1 1 22 VAL O O 2.199 10.963 -9.474 1.00 . A A . 22 VAL O 1 1 12 40719 1 1 23 GLY C C 3.070 13.451 -11.710 1.00 . A A . 23 GLY C 1 1 12 40720 1 1 23 GLY CA C 3.944 12.532 -10.884 1.00 . A A . 23 GLY CA 1 1 12 40721 1 1 23 GLY H H 4.148 10.677 -11.884 1.00 . A A . 23 GLY H 1 1 12 40722 1 1 23 GLY HA2 H 3.762 12.726 -9.836 1.00 . A A . 23 GLY HA2 1 1 12 40723 1 1 23 GLY HA3 H 4.981 12.741 -11.109 1.00 . A A . 23 GLY HA3 1 1 12 40724 1 1 23 GLY N N 3.677 11.135 -11.152 1.00 . A A . 23 GLY N 1 1 12 40725 1 1 23 GLY O O 3.315 14.655 -11.776 1.00 . A A . 23 GLY O 1 1 12 40726 1 1 24 ASP C C -0.205 12.942 -13.320 1.00 . A A . 24 ASP C 1 1 12 40727 1 1 24 ASP CA C 1.138 13.661 -13.171 1.00 . A A . 24 ASP CA 1 1 12 40728 1 1 24 ASP CB C 1.758 13.931 -14.548 1.00 . A A . 24 ASP CB 1 1 12 40729 1 1 24 ASP CG C 0.946 14.909 -15.376 1.00 . A A . 24 ASP CG 1 1 12 40730 1 1 24 ASP H H 1.923 11.913 -12.273 1.00 . A A . 24 ASP H 1 1 12 40731 1 1 24 ASP HA H 0.969 14.605 -12.670 1.00 . A A . 24 ASP HA 1 1 12 40732 1 1 24 ASP HB2 H 2.750 14.339 -14.416 1.00 . A A . 24 ASP HB2 1 1 12 40733 1 1 24 ASP HB3 H 1.824 12.999 -15.090 1.00 . A A . 24 ASP HB3 1 1 12 40734 1 1 24 ASP N N 2.056 12.882 -12.350 1.00 . A A . 24 ASP N 1 1 12 40735 1 1 24 ASP O O -0.624 12.596 -14.425 1.00 . A A . 24 ASP O 1 1 12 40736 1 1 24 ASP OD1 O 0.524 14.545 -16.494 1.00 . A A . 24 ASP OD1 1 1 12 40737 1 1 24 ASP OD2 O 0.713 16.043 -14.910 1.00 . A A . 24 ASP OD2 1 1 12 40738 1 1 25 LYS C C -3.213 13.212 -12.493 1.00 . A A . 25 LYS C 1 1 12 40739 1 1 25 LYS CA C -2.199 12.110 -12.213 1.00 . A A . 25 LYS CA 1 1 12 40740 1 1 25 LYS CB C -2.498 11.424 -10.876 1.00 . A A . 25 LYS CB 1 1 12 40741 1 1 25 LYS CD C -3.931 9.804 -9.594 1.00 . A A . 25 LYS CD 1 1 12 40742 1 1 25 LYS CE C -5.099 8.828 -9.682 1.00 . A A . 25 LYS CE 1 1 12 40743 1 1 25 LYS CG C -3.771 10.596 -10.881 1.00 . A A . 25 LYS CG 1 1 12 40744 1 1 25 LYS H H -0.446 12.904 -11.335 1.00 . A A . 25 LYS H 1 1 12 40745 1 1 25 LYS HA H -2.238 11.381 -13.011 1.00 . A A . 25 LYS HA 1 1 12 40746 1 1 25 LYS HB2 H -1.672 10.775 -10.626 1.00 . A A . 25 LYS HB2 1 1 12 40747 1 1 25 LYS HB3 H -2.592 12.181 -10.111 1.00 . A A . 25 LYS HB3 1 1 12 40748 1 1 25 LYS HD2 H -3.023 9.252 -9.407 1.00 . A A . 25 LYS HD2 1 1 12 40749 1 1 25 LYS HD3 H -4.108 10.495 -8.782 1.00 . A A . 25 LYS HD3 1 1 12 40750 1 1 25 LYS HE2 H -5.230 8.349 -8.720 1.00 . A A . 25 LYS HE2 1 1 12 40751 1 1 25 LYS HE3 H -5.993 9.378 -9.933 1.00 . A A . 25 LYS HE3 1 1 12 40752 1 1 25 LYS HG2 H -4.616 11.257 -10.990 1.00 . A A . 25 LYS HG2 1 1 12 40753 1 1 25 LYS HG3 H -3.740 9.910 -11.713 1.00 . A A . 25 LYS HG3 1 1 12 40754 1 1 25 LYS HZ1 H -4.723 8.216 -11.645 1.00 . A A . 25 LYS HZ1 1 1 12 40755 1 1 25 LYS HZ2 H -5.693 7.147 -10.769 1.00 . A A . 25 LYS HZ2 1 1 12 40756 1 1 25 LYS HZ3 H -4.027 7.212 -10.472 1.00 . A A . 25 LYS HZ3 1 1 12 40757 1 1 25 LYS N N -0.864 12.691 -12.196 1.00 . A A . 25 LYS N 1 1 12 40758 1 1 25 LYS NZ N -4.870 7.781 -10.713 1.00 . A A . 25 LYS NZ 1 1 12 40759 1 1 25 LYS O O -3.179 14.259 -11.853 1.00 . A A . 25 LYS O 1 1 12 40760 1 1 26 THR C C -6.389 13.958 -13.326 1.00 . A A . 26 THR C 1 1 12 40761 1 1 26 THR CA C -4.979 14.055 -13.914 1.00 . A A . 26 THR CA 1 1 12 40762 1 1 26 THR CB C -5.044 14.095 -15.460 1.00 . A A . 26 THR CB 1 1 12 40763 1 1 26 THR CG2 C -5.613 12.805 -16.032 1.00 . A A . 26 THR CG2 1 1 12 40764 1 1 26 THR H H -4.183 12.092 -13.836 1.00 . A A . 26 THR H 1 1 12 40765 1 1 26 THR HA H -4.545 14.986 -13.582 1.00 . A A . 26 THR HA 1 1 12 40766 1 1 26 THR HB H -4.038 14.217 -15.836 1.00 . A A . 26 THR HB 1 1 12 40767 1 1 26 THR HG1 H -6.336 15.560 -15.158 1.00 . A A . 26 THR HG1 1 1 12 40768 1 1 26 THR HG21 H -5.702 12.896 -17.104 1.00 . A A . 26 THR HG21 1 1 12 40769 1 1 26 THR HG22 H -6.587 12.620 -15.605 1.00 . A A . 26 THR HG22 1 1 12 40770 1 1 26 THR HG23 H -4.954 11.984 -15.796 1.00 . A A . 26 THR HG23 1 1 12 40771 1 1 26 THR N N -4.105 12.990 -13.447 1.00 . A A . 26 THR N 1 1 12 40772 1 1 26 THR O O -7.040 14.978 -13.124 1.00 . A A . 26 THR O 1 1 12 40773 1 1 26 THR OG1 O -5.836 15.205 -15.903 1.00 . A A . 26 THR OG1 1 1 12 40774 1 1 27 THR C C -8.245 11.402 -11.518 1.00 . A A . 27 THR C 1 1 12 40775 1 1 27 THR CA C -8.195 12.569 -12.491 1.00 . A A . 27 THR CA 1 1 12 40776 1 1 27 THR CB C -9.245 12.355 -13.599 1.00 . A A . 27 THR CB 1 1 12 40777 1 1 27 THR CG2 C -9.812 13.681 -14.079 1.00 . A A . 27 THR CG2 1 1 12 40778 1 1 27 THR H H -6.297 11.966 -13.203 1.00 . A A . 27 THR H 1 1 12 40779 1 1 27 THR HA H -8.456 13.469 -11.957 1.00 . A A . 27 THR HA 1 1 12 40780 1 1 27 THR HB H -10.053 11.766 -13.191 1.00 . A A . 27 THR HB 1 1 12 40781 1 1 27 THR HG1 H -8.717 12.187 -15.497 1.00 . A A . 27 THR HG1 1 1 12 40782 1 1 27 THR HG21 H -10.330 14.167 -13.264 1.00 . A A . 27 THR HG21 1 1 12 40783 1 1 27 THR HG22 H -10.501 13.505 -14.890 1.00 . A A . 27 THR HG22 1 1 12 40784 1 1 27 THR HG23 H -9.006 14.314 -14.419 1.00 . A A . 27 THR HG23 1 1 12 40785 1 1 27 THR N N -6.857 12.752 -13.041 1.00 . A A . 27 THR N 1 1 12 40786 1 1 27 THR O O -7.533 10.411 -11.684 1.00 . A A . 27 THR O 1 1 12 40787 1 1 27 THR OG1 O -8.663 11.644 -14.701 1.00 . A A . 27 THR OG1 1 1 12 40788 1 1 28 ALA C C -10.648 10.555 -8.906 1.00 . A A . 28 ALA C 1 1 12 40789 1 1 28 ALA CA C -9.256 10.481 -9.513 1.00 . A A . 28 ALA CA 1 1 12 40790 1 1 28 ALA CB C -8.205 10.582 -8.422 1.00 . A A . 28 ALA CB 1 1 12 40791 1 1 28 ALA H H -9.577 12.382 -10.390 1.00 . A A . 28 ALA H 1 1 12 40792 1 1 28 ALA HA H -9.138 9.533 -10.014 1.00 . A A . 28 ALA HA 1 1 12 40793 1 1 28 ALA HB1 H -8.356 11.493 -7.860 1.00 . A A . 28 ALA HB1 1 1 12 40794 1 1 28 ALA HB2 H -7.221 10.595 -8.869 1.00 . A A . 28 ALA HB2 1 1 12 40795 1 1 28 ALA HB3 H -8.291 9.732 -7.760 1.00 . A A . 28 ALA HB3 1 1 12 40796 1 1 28 ALA N N -9.072 11.538 -10.494 1.00 . A A . 28 ALA N 1 1 12 40797 1 1 28 ALA O O -11.366 11.542 -9.087 1.00 . A A . 28 ALA O 1 1 12 40798 1 1 29 THR C C -12.164 9.794 -6.054 1.00 . A A . 29 THR C 1 1 12 40799 1 1 29 THR CA C -12.308 9.458 -7.533 1.00 . A A . 29 THR CA 1 1 12 40800 1 1 29 THR CB C -12.963 8.074 -7.679 1.00 . A A . 29 THR CB 1 1 12 40801 1 1 29 THR CG2 C -14.388 8.090 -7.139 1.00 . A A . 29 THR CG2 1 1 12 40802 1 1 29 THR H H -10.409 8.747 -8.101 1.00 . A A . 29 THR H 1 1 12 40803 1 1 29 THR HA H -12.951 10.191 -7.999 1.00 . A A . 29 THR HA 1 1 12 40804 1 1 29 THR HB H -12.388 7.357 -7.114 1.00 . A A . 29 THR HB 1 1 12 40805 1 1 29 THR HG1 H -12.398 8.264 -9.567 1.00 . A A . 29 THR HG1 1 1 12 40806 1 1 29 THR HG21 H -14.372 8.377 -6.097 1.00 . A A . 29 THR HG21 1 1 12 40807 1 1 29 THR HG22 H -14.822 7.104 -7.234 1.00 . A A . 29 THR HG22 1 1 12 40808 1 1 29 THR HG23 H -14.979 8.801 -7.699 1.00 . A A . 29 THR HG23 1 1 12 40809 1 1 29 THR N N -11.021 9.507 -8.192 1.00 . A A . 29 THR N 1 1 12 40810 1 1 29 THR O O -11.444 9.117 -5.315 1.00 . A A . 29 THR O 1 1 12 40811 1 1 29 THR OG1 O -12.977 7.677 -9.059 1.00 . A A . 29 THR OG1 1 1 12 40812 1 1 30 ASP C C -13.644 10.287 -3.404 1.00 . A A . 30 ASP C 1 1 12 40813 1 1 30 ASP CA C -12.868 11.292 -4.256 1.00 . A A . 30 ASP CA 1 1 12 40814 1 1 30 ASP CB C -13.523 12.679 -4.180 1.00 . A A . 30 ASP CB 1 1 12 40815 1 1 30 ASP CG C -13.703 13.179 -2.763 1.00 . A A . 30 ASP CG 1 1 12 40816 1 1 30 ASP H H -13.364 11.361 -6.310 1.00 . A A . 30 ASP H 1 1 12 40817 1 1 30 ASP HA H -11.849 11.354 -3.900 1.00 . A A . 30 ASP HA 1 1 12 40818 1 1 30 ASP HB2 H -12.911 13.392 -4.715 1.00 . A A . 30 ASP HB2 1 1 12 40819 1 1 30 ASP HB3 H -14.499 12.627 -4.645 1.00 . A A . 30 ASP HB3 1 1 12 40820 1 1 30 ASP N N -12.843 10.854 -5.645 1.00 . A A . 30 ASP N 1 1 12 40821 1 1 30 ASP O O -14.458 9.522 -3.923 1.00 . A A . 30 ASP O 1 1 12 40822 1 1 30 ASP OD1 O -12.759 13.754 -2.195 1.00 . A A . 30 ASP OD1 1 1 12 40823 1 1 30 ASP OD2 O -14.814 13.025 -2.222 1.00 . A A . 30 ASP OD2 1 1 12 40824 1 1 31 ILE C C -15.517 9.481 -1.133 1.00 . A A . 31 ILE C 1 1 12 40825 1 1 31 ILE CA C -13.990 9.362 -1.159 1.00 . A A . 31 ILE CA 1 1 12 40826 1 1 31 ILE CB C -13.419 9.574 0.269 1.00 . A A . 31 ILE CB 1 1 12 40827 1 1 31 ILE CD1 C -13.343 8.600 2.628 1.00 . A A . 31 ILE CD1 1 1 12 40828 1 1 31 ILE CG1 C -13.948 8.511 1.241 1.00 . A A . 31 ILE CG1 1 1 12 40829 1 1 31 ILE CG2 C -13.751 10.973 0.778 1.00 . A A . 31 ILE CG2 1 1 12 40830 1 1 31 ILE H H -12.760 10.980 -1.753 1.00 . A A . 31 ILE H 1 1 12 40831 1 1 31 ILE HA H -13.729 8.364 -1.482 1.00 . A A . 31 ILE HA 1 1 12 40832 1 1 31 ILE HB H -12.343 9.491 0.213 1.00 . A A . 31 ILE HB 1 1 12 40833 1 1 31 ILE HD11 H -13.577 9.561 3.061 1.00 . A A . 31 ILE HD11 1 1 12 40834 1 1 31 ILE HD12 H -12.273 8.487 2.561 1.00 . A A . 31 ILE HD12 1 1 12 40835 1 1 31 ILE HD13 H -13.751 7.817 3.250 1.00 . A A . 31 ILE HD13 1 1 12 40836 1 1 31 ILE HG12 H -15.018 8.625 1.342 1.00 . A A . 31 ILE HG12 1 1 12 40837 1 1 31 ILE HG13 H -13.729 7.529 0.847 1.00 . A A . 31 ILE HG13 1 1 12 40838 1 1 31 ILE HG21 H -13.347 11.100 1.772 1.00 . A A . 31 ILE HG21 1 1 12 40839 1 1 31 ILE HG22 H -14.823 11.101 0.808 1.00 . A A . 31 ILE HG22 1 1 12 40840 1 1 31 ILE HG23 H -13.320 11.708 0.117 1.00 . A A . 31 ILE HG23 1 1 12 40841 1 1 31 ILE N N -13.387 10.306 -2.099 1.00 . A A . 31 ILE N 1 1 12 40842 1 1 31 ILE O O -16.216 8.550 -0.734 1.00 . A A . 31 ILE O 1 1 12 40843 1 1 32 LYS C C -18.055 10.295 -2.910 1.00 . A A . 32 LYS C 1 1 12 40844 1 1 32 LYS CA C -17.468 10.849 -1.616 1.00 . A A . 32 LYS CA 1 1 12 40845 1 1 32 LYS CB C -17.767 12.342 -1.492 1.00 . A A . 32 LYS CB 1 1 12 40846 1 1 32 LYS CD C -17.476 14.452 -0.160 1.00 . A A . 32 LYS CD 1 1 12 40847 1 1 32 LYS CE C -16.955 15.052 1.132 1.00 . A A . 32 LYS CE 1 1 12 40848 1 1 32 LYS CG C -17.269 12.950 -0.191 1.00 . A A . 32 LYS CG 1 1 12 40849 1 1 32 LYS H H -15.425 11.348 -1.857 1.00 . A A . 32 LYS H 1 1 12 40850 1 1 32 LYS HA H -17.911 10.330 -0.783 1.00 . A A . 32 LYS HA 1 1 12 40851 1 1 32 LYS HB2 H -17.291 12.860 -2.312 1.00 . A A . 32 LYS HB2 1 1 12 40852 1 1 32 LYS HB3 H -18.835 12.491 -1.552 1.00 . A A . 32 LYS HB3 1 1 12 40853 1 1 32 LYS HD2 H -16.942 14.889 -0.987 1.00 . A A . 32 LYS HD2 1 1 12 40854 1 1 32 LYS HD3 H -18.530 14.667 -0.251 1.00 . A A . 32 LYS HD3 1 1 12 40855 1 1 32 LYS HE2 H -17.486 14.610 1.961 1.00 . A A . 32 LYS HE2 1 1 12 40856 1 1 32 LYS HE3 H -15.904 14.819 1.216 1.00 . A A . 32 LYS HE3 1 1 12 40857 1 1 32 LYS HG2 H -17.803 12.508 0.633 1.00 . A A . 32 LYS HG2 1 1 12 40858 1 1 32 LYS HG3 H -16.214 12.742 -0.092 1.00 . A A . 32 LYS HG3 1 1 12 40859 1 1 32 LYS HZ1 H -16.769 16.903 2.083 1.00 . A A . 32 LYS HZ1 1 1 12 40860 1 1 32 LYS HZ2 H -18.133 16.776 1.097 1.00 . A A . 32 LYS HZ2 1 1 12 40861 1 1 32 LYS HZ3 H -16.605 16.982 0.403 1.00 . A A . 32 LYS HZ3 1 1 12 40862 1 1 32 LYS N N -16.031 10.625 -1.567 1.00 . A A . 32 LYS N 1 1 12 40863 1 1 32 LYS NZ N -17.128 16.529 1.181 1.00 . A A . 32 LYS NZ 1 1 12 40864 1 1 32 LYS O O -19.271 10.294 -3.103 1.00 . A A . 32 LYS O 1 1 12 40865 1 1 33 GLY C C -17.662 10.257 -6.162 1.00 . A A . 33 GLY C 1 1 12 40866 1 1 33 GLY CA C -17.633 9.244 -5.040 1.00 . A A . 33 GLY CA 1 1 12 40867 1 1 33 GLY H H -16.224 9.861 -3.585 1.00 . A A . 33 GLY H 1 1 12 40868 1 1 33 GLY HA2 H -16.963 8.439 -5.312 1.00 . A A . 33 GLY HA2 1 1 12 40869 1 1 33 GLY HA3 H -18.629 8.844 -4.906 1.00 . A A . 33 GLY HA3 1 1 12 40870 1 1 33 GLY N N -17.185 9.823 -3.790 1.00 . A A . 33 GLY N 1 1 12 40871 1 1 33 GLY O O -18.444 10.132 -7.102 1.00 . A A . 33 GLY O 1 1 12 40872 1 1 34 LYS C C -15.543 12.099 -7.977 1.00 . A A . 34 LYS C 1 1 12 40873 1 1 34 LYS CA C -16.742 12.314 -7.068 1.00 . A A . 34 LYS CA 1 1 12 40874 1 1 34 LYS CB C -16.627 13.683 -6.399 1.00 . A A . 34 LYS CB 1 1 12 40875 1 1 34 LYS CD C -19.103 13.991 -6.048 1.00 . A A . 34 LYS CD 1 1 12 40876 1 1 34 LYS CE C -20.180 14.430 -5.071 1.00 . A A . 34 LYS CE 1 1 12 40877 1 1 34 LYS CG C -17.729 13.980 -5.397 1.00 . A A . 34 LYS CG 1 1 12 40878 1 1 34 LYS H H -16.215 11.312 -5.286 1.00 . A A . 34 LYS H 1 1 12 40879 1 1 34 LYS HA H -17.643 12.278 -7.657 1.00 . A A . 34 LYS HA 1 1 12 40880 1 1 34 LYS HB2 H -15.681 13.732 -5.884 1.00 . A A . 34 LYS HB2 1 1 12 40881 1 1 34 LYS HB3 H -16.649 14.444 -7.164 1.00 . A A . 34 LYS HB3 1 1 12 40882 1 1 34 LYS HD2 H -19.088 14.677 -6.880 1.00 . A A . 34 LYS HD2 1 1 12 40883 1 1 34 LYS HD3 H -19.332 12.996 -6.402 1.00 . A A . 34 LYS HD3 1 1 12 40884 1 1 34 LYS HE2 H -20.196 13.744 -4.237 1.00 . A A . 34 LYS HE2 1 1 12 40885 1 1 34 LYS HE3 H -19.937 15.417 -4.714 1.00 . A A . 34 LYS HE3 1 1 12 40886 1 1 34 LYS HG2 H -17.712 13.226 -4.628 1.00 . A A . 34 LYS HG2 1 1 12 40887 1 1 34 LYS HG3 H -17.544 14.945 -4.955 1.00 . A A . 34 LYS HG3 1 1 12 40888 1 1 34 LYS HZ1 H -21.536 15.112 -6.506 1.00 . A A . 34 LYS HZ1 1 1 12 40889 1 1 34 LYS HZ2 H -22.238 14.770 -5.007 1.00 . A A . 34 LYS HZ2 1 1 12 40890 1 1 34 LYS HZ3 H -21.786 13.507 -6.034 1.00 . A A . 34 LYS HZ3 1 1 12 40891 1 1 34 LYS N N -16.813 11.267 -6.060 1.00 . A A . 34 LYS N 1 1 12 40892 1 1 34 LYS NZ N -21.528 14.457 -5.697 1.00 . A A . 34 LYS NZ 1 1 12 40893 1 1 34 LYS O O -14.571 11.461 -7.591 1.00 . A A . 34 LYS O 1 1 12 40894 1 1 35 GLU C C -13.833 13.957 -10.125 1.00 . A A . 35 GLU C 1 1 12 40895 1 1 35 GLU CA C -14.496 12.593 -10.108 1.00 . A A . 35 GLU CA 1 1 12 40896 1 1 35 GLU CB C -14.956 12.209 -11.514 1.00 . A A . 35 GLU CB 1 1 12 40897 1 1 35 GLU CD C -14.296 11.694 -13.897 1.00 . A A . 35 GLU CD 1 1 12 40898 1 1 35 GLU CG C -13.829 12.150 -12.532 1.00 . A A . 35 GLU CG 1 1 12 40899 1 1 35 GLU H H -16.450 13.064 -9.462 1.00 . A A . 35 GLU H 1 1 12 40900 1 1 35 GLU HA H -13.787 11.861 -9.748 1.00 . A A . 35 GLU HA 1 1 12 40901 1 1 35 GLU HB2 H -15.427 11.239 -11.474 1.00 . A A . 35 GLU HB2 1 1 12 40902 1 1 35 GLU HB3 H -15.679 12.935 -11.851 1.00 . A A . 35 GLU HB3 1 1 12 40903 1 1 35 GLU HG2 H -13.399 13.135 -12.628 1.00 . A A . 35 GLU HG2 1 1 12 40904 1 1 35 GLU HG3 H -13.074 11.463 -12.178 1.00 . A A . 35 GLU HG3 1 1 12 40905 1 1 35 GLU N N -15.619 12.626 -9.185 1.00 . A A . 35 GLU N 1 1 12 40906 1 1 35 GLU O O -14.446 14.947 -10.524 1.00 . A A . 35 GLU O 1 1 12 40907 1 1 35 GLU OE1 O -14.350 10.467 -14.134 1.00 . A A . 35 GLU OE1 1 1 12 40908 1 1 35 GLU OE2 O -14.614 12.559 -14.743 1.00 . A A . 35 GLU OE2 1 1 12 40909 1 1 36 VAL C C -10.583 15.291 -10.300 1.00 . A A . 36 VAL C 1 1 12 40910 1 1 36 VAL CA C -11.903 15.283 -9.541 1.00 . A A . 36 VAL CA 1 1 12 40911 1 1 36 VAL CB C -11.638 15.612 -8.057 1.00 . A A . 36 VAL CB 1 1 12 40912 1 1 36 VAL CG1 C -12.942 15.852 -7.316 1.00 . A A . 36 VAL CG1 1 1 12 40913 1 1 36 VAL CG2 C -10.856 14.493 -7.387 1.00 . A A . 36 VAL CG2 1 1 12 40914 1 1 36 VAL H H -12.125 13.181 -9.438 1.00 . A A . 36 VAL H 1 1 12 40915 1 1 36 VAL HA H -12.543 16.051 -9.947 1.00 . A A . 36 VAL HA 1 1 12 40916 1 1 36 VAL HB H -11.050 16.515 -8.008 1.00 . A A . 36 VAL HB 1 1 12 40917 1 1 36 VAL HG11 H -12.733 16.054 -6.277 1.00 . A A . 36 VAL HG11 1 1 12 40918 1 1 36 VAL HG12 H -13.565 14.972 -7.396 1.00 . A A . 36 VAL HG12 1 1 12 40919 1 1 36 VAL HG13 H -13.454 16.698 -7.753 1.00 . A A . 36 VAL HG13 1 1 12 40920 1 1 36 VAL HG21 H -11.432 13.581 -7.425 1.00 . A A . 36 VAL HG21 1 1 12 40921 1 1 36 VAL HG22 H -10.665 14.756 -6.357 1.00 . A A . 36 VAL HG22 1 1 12 40922 1 1 36 VAL HG23 H -9.919 14.351 -7.903 1.00 . A A . 36 VAL HG23 1 1 12 40923 1 1 36 VAL N N -12.592 14.014 -9.679 1.00 . A A . 36 VAL N 1 1 12 40924 1 1 36 VAL O O -9.950 14.248 -10.491 1.00 . A A . 36 VAL O 1 1 12 40925 1 1 37 THR C C -7.801 16.783 -10.397 1.00 . A A . 37 THR C 1 1 12 40926 1 1 37 THR CA C -8.926 16.676 -11.417 1.00 . A A . 37 THR CA 1 1 12 40927 1 1 37 THR CB C -8.961 17.949 -12.284 1.00 . A A . 37 THR CB 1 1 12 40928 1 1 37 THR CG2 C -7.674 18.118 -13.075 1.00 . A A . 37 THR CG2 1 1 12 40929 1 1 37 THR H H -10.766 17.261 -10.582 1.00 . A A . 37 THR H 1 1 12 40930 1 1 37 THR HA H -8.748 15.826 -12.058 1.00 . A A . 37 THR HA 1 1 12 40931 1 1 37 THR HB H -9.080 18.800 -11.632 1.00 . A A . 37 THR HB 1 1 12 40932 1 1 37 THR HG1 H -9.834 17.369 -13.959 1.00 . A A . 37 THR HG1 1 1 12 40933 1 1 37 THR HG21 H -7.534 17.265 -13.724 1.00 . A A . 37 THR HG21 1 1 12 40934 1 1 37 THR HG22 H -6.839 18.192 -12.394 1.00 . A A . 37 THR HG22 1 1 12 40935 1 1 37 THR HG23 H -7.733 19.016 -13.671 1.00 . A A . 37 THR HG23 1 1 12 40936 1 1 37 THR N N -10.187 16.481 -10.734 1.00 . A A . 37 THR N 1 1 12 40937 1 1 37 THR O O -7.809 17.670 -9.544 1.00 . A A . 37 THR O 1 1 12 40938 1 1 37 THR OG1 O -10.075 17.893 -13.186 1.00 . A A . 37 THR OG1 1 1 12 40939 1 1 38 VAL C C -4.639 16.740 -9.890 1.00 . A A . 38 VAL C 1 1 12 40940 1 1 38 VAL CA C -5.776 15.804 -9.511 1.00 . A A . 38 VAL CA 1 1 12 40941 1 1 38 VAL CB C -5.241 14.362 -9.378 1.00 . A A . 38 VAL CB 1 1 12 40942 1 1 38 VAL CG1 C -4.153 14.278 -8.321 1.00 . A A . 38 VAL CG1 1 1 12 40943 1 1 38 VAL CG2 C -6.371 13.405 -9.050 1.00 . A A . 38 VAL CG2 1 1 12 40944 1 1 38 VAL H H -6.853 15.249 -11.237 1.00 . A A . 38 VAL H 1 1 12 40945 1 1 38 VAL HA H -6.174 16.106 -8.557 1.00 . A A . 38 VAL HA 1 1 12 40946 1 1 38 VAL HB H -4.815 14.069 -10.326 1.00 . A A . 38 VAL HB 1 1 12 40947 1 1 38 VAL HG11 H -4.559 14.572 -7.365 1.00 . A A . 38 VAL HG11 1 1 12 40948 1 1 38 VAL HG12 H -3.340 14.936 -8.588 1.00 . A A . 38 VAL HG12 1 1 12 40949 1 1 38 VAL HG13 H -3.792 13.262 -8.260 1.00 . A A . 38 VAL HG13 1 1 12 40950 1 1 38 VAL HG21 H -7.117 13.447 -9.827 1.00 . A A . 38 VAL HG21 1 1 12 40951 1 1 38 VAL HG22 H -6.816 13.685 -8.107 1.00 . A A . 38 VAL HG22 1 1 12 40952 1 1 38 VAL HG23 H -5.982 12.399 -8.977 1.00 . A A . 38 VAL HG23 1 1 12 40953 1 1 38 VAL N N -6.848 15.877 -10.484 1.00 . A A . 38 VAL N 1 1 12 40954 1 1 38 VAL O O -4.259 16.829 -11.056 1.00 . A A . 38 VAL O 1 1 12 40955 1 1 39 LEU C C -1.763 17.705 -8.419 1.00 . A A . 39 LEU C 1 1 12 40956 1 1 39 LEU CA C -2.972 18.313 -9.115 1.00 . A A . 39 LEU CA 1 1 12 40957 1 1 39 LEU CB C -3.250 19.720 -8.573 1.00 . A A . 39 LEU CB 1 1 12 40958 1 1 39 LEU CD1 C -4.779 21.699 -8.409 1.00 . A A . 39 LEU CD1 1 1 12 40959 1 1 39 LEU CD2 C -4.390 20.612 -10.621 1.00 . A A . 39 LEU CD2 1 1 12 40960 1 1 39 LEU CG C -4.514 20.386 -9.123 1.00 . A A . 39 LEU CG 1 1 12 40961 1 1 39 LEU H H -4.524 17.409 -8.012 1.00 . A A . 39 LEU H 1 1 12 40962 1 1 39 LEU HA H -2.780 18.367 -10.177 1.00 . A A . 39 LEU HA 1 1 12 40963 1 1 39 LEU HB2 H -3.342 19.658 -7.498 1.00 . A A . 39 LEU HB2 1 1 12 40964 1 1 39 LEU HB3 H -2.406 20.349 -8.812 1.00 . A A . 39 LEU HB3 1 1 12 40965 1 1 39 LEU HD11 H -4.909 21.513 -7.352 1.00 . A A . 39 LEU HD11 1 1 12 40966 1 1 39 LEU HD12 H -5.676 22.151 -8.808 1.00 . A A . 39 LEU HD12 1 1 12 40967 1 1 39 LEU HD13 H -3.943 22.365 -8.557 1.00 . A A . 39 LEU HD13 1 1 12 40968 1 1 39 LEU HD21 H -3.531 21.234 -10.821 1.00 . A A . 39 LEU HD21 1 1 12 40969 1 1 39 LEU HD22 H -5.282 21.101 -10.983 1.00 . A A . 39 LEU HD22 1 1 12 40970 1 1 39 LEU HD23 H -4.273 19.663 -11.119 1.00 . A A . 39 LEU HD23 1 1 12 40971 1 1 39 LEU HG H -5.358 19.737 -8.951 1.00 . A A . 39 LEU HG 1 1 12 40972 1 1 39 LEU N N -4.120 17.456 -8.907 1.00 . A A . 39 LEU N 1 1 12 40973 1 1 39 LEU O O -1.688 17.687 -7.189 1.00 . A A . 39 LEU O 1 1 12 40974 1 1 40 ALA C C 1.252 17.623 -8.034 1.00 . A A . 40 ALA C 1 1 12 40975 1 1 40 ALA CA C 0.372 16.566 -8.674 1.00 . A A . 40 ALA CA 1 1 12 40976 1 1 40 ALA CB C 1.126 15.834 -9.769 1.00 . A A . 40 ALA CB 1 1 12 40977 1 1 40 ALA H H -0.970 17.201 -10.182 1.00 . A A . 40 ALA H 1 1 12 40978 1 1 40 ALA HA H 0.081 15.848 -7.922 1.00 . A A . 40 ALA HA 1 1 12 40979 1 1 40 ALA HB1 H 1.983 15.333 -9.343 1.00 . A A . 40 ALA HB1 1 1 12 40980 1 1 40 ALA HB2 H 1.456 16.544 -10.512 1.00 . A A . 40 ALA HB2 1 1 12 40981 1 1 40 ALA HB3 H 0.476 15.107 -10.230 1.00 . A A . 40 ALA HB3 1 1 12 40982 1 1 40 ALA N N -0.837 17.178 -9.211 1.00 . A A . 40 ALA N 1 1 12 40983 1 1 40 ALA O O 2.051 17.340 -7.138 1.00 . A A . 40 ALA O 1 1 12 40984 1 1 41 GLU C C 0.730 20.804 -7.170 1.00 . A A . 41 GLU C 1 1 12 40985 1 1 41 GLU CA C 1.759 19.984 -7.928 1.00 . A A . 41 GLU CA 1 1 12 40986 1 1 41 GLU CB C 2.415 20.831 -9.017 1.00 . A A . 41 GLU CB 1 1 12 40987 1 1 41 GLU CD C 4.027 20.895 -10.959 1.00 . A A . 41 GLU CD 1 1 12 40988 1 1 41 GLU CG C 3.309 20.029 -9.949 1.00 . A A . 41 GLU CG 1 1 12 40989 1 1 41 GLU H H 0.499 18.982 -9.273 1.00 . A A . 41 GLU H 1 1 12 40990 1 1 41 GLU HA H 2.511 19.626 -7.240 1.00 . A A . 41 GLU HA 1 1 12 40991 1 1 41 GLU HB2 H 1.641 21.296 -9.608 1.00 . A A . 41 GLU HB2 1 1 12 40992 1 1 41 GLU HB3 H 3.012 21.598 -8.550 1.00 . A A . 41 GLU HB3 1 1 12 40993 1 1 41 GLU HG2 H 4.044 19.505 -9.361 1.00 . A A . 41 GLU HG2 1 1 12 40994 1 1 41 GLU HG3 H 2.700 19.312 -10.479 1.00 . A A . 41 GLU HG3 1 1 12 40995 1 1 41 GLU N N 1.094 18.844 -8.511 1.00 . A A . 41 GLU N 1 1 12 40996 1 1 41 GLU O O -0.191 21.358 -7.770 1.00 . A A . 41 GLU O 1 1 12 40997 1 1 41 GLU OE1 O 3.470 21.127 -12.053 1.00 . A A . 41 GLU OE1 1 1 12 40998 1 1 41 GLU OE2 O 5.154 21.350 -10.666 1.00 . A A . 41 GLU OE2 1 1 12 40999 1 1 42 VAL C C 0.307 23.030 -4.868 1.00 . A A . 42 VAL C 1 1 12 41000 1 1 42 VAL CA C -0.087 21.568 -5.034 1.00 . A A . 42 VAL CA 1 1 12 41001 1 1 42 VAL CB C -0.267 20.887 -3.647 1.00 . A A . 42 VAL CB 1 1 12 41002 1 1 42 VAL CG1 C -0.657 19.426 -3.817 1.00 . A A . 42 VAL CG1 1 1 12 41003 1 1 42 VAL CG2 C 0.984 20.998 -2.787 1.00 . A A . 42 VAL CG2 1 1 12 41004 1 1 42 VAL H H 1.667 20.462 -5.442 1.00 . A A . 42 VAL H 1 1 12 41005 1 1 42 VAL HA H -1.038 21.529 -5.549 1.00 . A A . 42 VAL HA 1 1 12 41006 1 1 42 VAL HB H -1.075 21.385 -3.130 1.00 . A A . 42 VAL HB 1 1 12 41007 1 1 42 VAL HG11 H -0.783 18.974 -2.843 1.00 . A A . 42 VAL HG11 1 1 12 41008 1 1 42 VAL HG12 H 0.121 18.907 -4.358 1.00 . A A . 42 VAL HG12 1 1 12 41009 1 1 42 VAL HG13 H -1.582 19.363 -4.368 1.00 . A A . 42 VAL HG13 1 1 12 41010 1 1 42 VAL HG21 H 1.217 22.040 -2.625 1.00 . A A . 42 VAL HG21 1 1 12 41011 1 1 42 VAL HG22 H 1.809 20.517 -3.289 1.00 . A A . 42 VAL HG22 1 1 12 41012 1 1 42 VAL HG23 H 0.810 20.516 -1.836 1.00 . A A . 42 VAL HG23 1 1 12 41013 1 1 42 VAL N N 0.879 20.876 -5.860 1.00 . A A . 42 VAL N 1 1 12 41014 1 1 42 VAL O O 1.425 23.348 -4.456 1.00 . A A . 42 VAL O 1 1 12 41015 1 1 43 ASN C C -0.934 25.825 -3.774 1.00 . A A . 43 ASN C 1 1 12 41016 1 1 43 ASN CA C -0.358 25.340 -5.097 1.00 . A A . 43 ASN CA 1 1 12 41017 1 1 43 ASN CB C -0.930 26.138 -6.289 1.00 . A A . 43 ASN CB 1 1 12 41018 1 1 43 ASN CG C -2.444 26.036 -6.448 1.00 . A A . 43 ASN CG 1 1 12 41019 1 1 43 ASN H H -1.444 23.608 -5.626 1.00 . A A . 43 ASN H 1 1 12 41020 1 1 43 ASN HA H 0.715 25.482 -5.067 1.00 . A A . 43 ASN HA 1 1 12 41021 1 1 43 ASN HB2 H -0.682 27.179 -6.161 1.00 . A A . 43 ASN HB2 1 1 12 41022 1 1 43 ASN HB3 H -0.470 25.778 -7.199 1.00 . A A . 43 ASN HB3 1 1 12 41023 1 1 43 ASN HD21 H -2.251 24.444 -7.624 1.00 . A A . 43 ASN HD21 1 1 12 41024 1 1 43 ASN HD22 H -3.870 24.982 -7.344 1.00 . A A . 43 ASN HD22 1 1 12 41025 1 1 43 ASN N N -0.596 23.917 -5.244 1.00 . A A . 43 ASN N 1 1 12 41026 1 1 43 ASN ND2 N -2.900 25.053 -7.209 1.00 . A A . 43 ASN ND2 1 1 12 41027 1 1 43 ASN O O -2.147 25.892 -3.586 1.00 . A A . 43 ASN O 1 1 12 41028 1 1 43 ASN OD1 O -3.197 26.852 -5.910 1.00 . A A . 43 ASN OD1 1 1 12 41029 1 1 44 ILE C C -0.195 28.133 -1.502 1.00 . A A . 44 ILE C 1 1 12 41030 1 1 44 ILE CA C -0.471 26.636 -1.550 1.00 . A A . 44 ILE CA 1 1 12 41031 1 1 44 ILE CB C 0.241 25.919 -0.380 1.00 . A A . 44 ILE CB 1 1 12 41032 1 1 44 ILE CD1 C 0.759 23.612 0.592 1.00 . A A . 44 ILE CD1 1 1 12 41033 1 1 44 ILE CG1 C 0.029 24.404 -0.475 1.00 . A A . 44 ILE CG1 1 1 12 41034 1 1 44 ILE CG2 C -0.271 26.443 0.955 1.00 . A A . 44 ILE CG2 1 1 12 41035 1 1 44 ILE H H 0.907 25.970 -3.008 1.00 . A A . 44 ILE H 1 1 12 41036 1 1 44 ILE HA H -1.536 26.477 -1.456 1.00 . A A . 44 ILE HA 1 1 12 41037 1 1 44 ILE HB H 1.296 26.134 -0.442 1.00 . A A . 44 ILE HB 1 1 12 41038 1 1 44 ILE HD11 H 1.815 23.830 0.543 1.00 . A A . 44 ILE HD11 1 1 12 41039 1 1 44 ILE HD12 H 0.601 22.556 0.430 1.00 . A A . 44 ILE HD12 1 1 12 41040 1 1 44 ILE HD13 H 0.380 23.886 1.567 1.00 . A A . 44 ILE HD13 1 1 12 41041 1 1 44 ILE HG12 H -1.026 24.189 -0.381 1.00 . A A . 44 ILE HG12 1 1 12 41042 1 1 44 ILE HG13 H 0.376 24.060 -1.439 1.00 . A A . 44 ILE HG13 1 1 12 41043 1 1 44 ILE HG21 H -0.120 27.511 1.005 1.00 . A A . 44 ILE HG21 1 1 12 41044 1 1 44 ILE HG22 H 0.266 25.965 1.760 1.00 . A A . 44 ILE HG22 1 1 12 41045 1 1 44 ILE HG23 H -1.325 26.223 1.046 1.00 . A A . 44 ILE HG23 1 1 12 41046 1 1 44 ILE N N -0.054 26.114 -2.834 1.00 . A A . 44 ILE N 1 1 12 41047 1 1 44 ILE O O 0.790 28.578 -0.910 1.00 . A A . 44 ILE O 1 1 12 41048 1 1 45 ASN C C 0.297 30.779 -3.006 1.00 . A A . 45 ASN C 1 1 12 41049 1 1 45 ASN CA C -0.962 30.347 -2.257 1.00 . A A . 45 ASN CA 1 1 12 41050 1 1 45 ASN CB C -1.005 30.999 -0.864 1.00 . A A . 45 ASN CB 1 1 12 41051 1 1 45 ASN CG C -2.395 31.010 -0.240 1.00 . A A . 45 ASN CG 1 1 12 41052 1 1 45 ASN H H -1.791 28.441 -2.657 1.00 . A A . 45 ASN H 1 1 12 41053 1 1 45 ASN HA H -1.818 30.690 -2.822 1.00 . A A . 45 ASN HA 1 1 12 41054 1 1 45 ASN HB2 H -0.344 30.457 -0.202 1.00 . A A . 45 ASN HB2 1 1 12 41055 1 1 45 ASN HB3 H -0.659 32.021 -0.943 1.00 . A A . 45 ASN HB3 1 1 12 41056 1 1 45 ASN HD21 H -2.885 29.302 -1.140 1.00 . A A . 45 ASN HD21 1 1 12 41057 1 1 45 ASN HD22 H -4.108 30.006 -0.140 1.00 . A A . 45 ASN HD22 1 1 12 41058 1 1 45 ASN N N -1.059 28.887 -2.177 1.00 . A A . 45 ASN N 1 1 12 41059 1 1 45 ASN ND2 N -3.209 30.005 -0.536 1.00 . A A . 45 ASN ND2 1 1 12 41060 1 1 45 ASN O O 0.246 31.069 -4.199 1.00 . A A . 45 ASN O 1 1 12 41061 1 1 45 ASN OD1 O -2.733 31.918 0.518 1.00 . A A . 45 ASN OD1 1 1 12 41062 1 1 46 ASN C C 3.757 30.165 -2.754 1.00 . A A . 46 ASN C 1 1 12 41063 1 1 46 ASN CA C 2.682 31.232 -2.922 1.00 . A A . 46 ASN CA 1 1 12 41064 1 1 46 ASN CB C 3.164 32.554 -2.308 1.00 . A A . 46 ASN CB 1 1 12 41065 1 1 46 ASN CG C 2.262 33.737 -2.625 1.00 . A A . 46 ASN CG 1 1 12 41066 1 1 46 ASN H H 1.421 30.518 -1.372 1.00 . A A . 46 ASN H 1 1 12 41067 1 1 46 ASN HA H 2.503 31.379 -3.975 1.00 . A A . 46 ASN HA 1 1 12 41068 1 1 46 ASN HB2 H 3.209 32.445 -1.235 1.00 . A A . 46 ASN HB2 1 1 12 41069 1 1 46 ASN HB3 H 4.155 32.771 -2.678 1.00 . A A . 46 ASN HB3 1 1 12 41070 1 1 46 ASN HD21 H 1.746 32.943 -4.374 1.00 . A A . 46 ASN HD21 1 1 12 41071 1 1 46 ASN HD22 H 1.035 34.473 -4.002 1.00 . A A . 46 ASN HD22 1 1 12 41072 1 1 46 ASN N N 1.427 30.804 -2.315 1.00 . A A . 46 ASN N 1 1 12 41073 1 1 46 ASN ND2 N 1.616 33.715 -3.783 1.00 . A A . 46 ASN ND2 1 1 12 41074 1 1 46 ASN O O 4.945 30.475 -2.666 1.00 . A A . 46 ASN O 1 1 12 41075 1 1 46 ASN OD1 O 2.152 34.675 -1.837 1.00 . A A . 46 ASN OD1 1 1 12 41076 1 1 47 SER C C 3.759 26.569 -3.293 1.00 . A A . 47 SER C 1 1 12 41077 1 1 47 SER CA C 4.285 27.804 -2.566 1.00 . A A . 47 SER CA 1 1 12 41078 1 1 47 SER CB C 4.527 27.487 -1.087 1.00 . A A . 47 SER CB 1 1 12 41079 1 1 47 SER H H 2.383 28.712 -2.729 1.00 . A A . 47 SER H 1 1 12 41080 1 1 47 SER HA H 5.216 28.108 -3.021 1.00 . A A . 47 SER HA 1 1 12 41081 1 1 47 SER HB2 H 3.614 27.119 -0.645 1.00 . A A . 47 SER HB2 1 1 12 41082 1 1 47 SER HB3 H 5.298 26.733 -1.003 1.00 . A A . 47 SER HB3 1 1 12 41083 1 1 47 SER HG H 5.245 29.313 -1.011 1.00 . A A . 47 SER HG 1 1 12 41084 1 1 47 SER N N 3.344 28.907 -2.692 1.00 . A A . 47 SER N 1 1 12 41085 1 1 47 SER O O 2.721 26.016 -2.927 1.00 . A A . 47 SER O 1 1 12 41086 1 1 47 SER OG O 4.943 28.644 -0.379 1.00 . A A . 47 SER OG 1 1 12 41087 1 1 48 VAL C C 4.931 23.781 -4.732 1.00 . A A . 48 VAL C 1 1 12 41088 1 1 48 VAL CA C 4.078 24.989 -5.108 1.00 . A A . 48 VAL CA 1 1 12 41089 1 1 48 VAL CB C 4.203 25.250 -6.625 1.00 . A A . 48 VAL CB 1 1 12 41090 1 1 48 VAL CG1 C 3.756 24.034 -7.423 1.00 . A A . 48 VAL CG1 1 1 12 41091 1 1 48 VAL CG2 C 3.399 26.476 -7.029 1.00 . A A . 48 VAL CG2 1 1 12 41092 1 1 48 VAL H H 5.276 26.651 -4.590 1.00 . A A . 48 VAL H 1 1 12 41093 1 1 48 VAL HA H 3.043 24.769 -4.884 1.00 . A A . 48 VAL HA 1 1 12 41094 1 1 48 VAL HB H 5.242 25.436 -6.852 1.00 . A A . 48 VAL HB 1 1 12 41095 1 1 48 VAL HG11 H 3.857 24.239 -8.478 1.00 . A A . 48 VAL HG11 1 1 12 41096 1 1 48 VAL HG12 H 2.723 23.814 -7.197 1.00 . A A . 48 VAL HG12 1 1 12 41097 1 1 48 VAL HG13 H 4.370 23.185 -7.161 1.00 . A A . 48 VAL HG13 1 1 12 41098 1 1 48 VAL HG21 H 3.764 27.338 -6.492 1.00 . A A . 48 VAL HG21 1 1 12 41099 1 1 48 VAL HG22 H 2.358 26.317 -6.793 1.00 . A A . 48 VAL HG22 1 1 12 41100 1 1 48 VAL HG23 H 3.506 26.642 -8.090 1.00 . A A . 48 VAL HG23 1 1 12 41101 1 1 48 VAL N N 4.467 26.156 -4.333 1.00 . A A . 48 VAL N 1 1 12 41102 1 1 48 VAL O O 6.161 23.815 -4.839 1.00 . A A . 48 VAL O 1 1 12 41103 1 1 49 PHE C C 4.445 20.335 -4.763 1.00 . A A . 49 PHE C 1 1 12 41104 1 1 49 PHE CA C 4.957 21.490 -3.912 1.00 . A A . 49 PHE CA 1 1 12 41105 1 1 49 PHE CB C 4.743 21.172 -2.425 1.00 . A A . 49 PHE CB 1 1 12 41106 1 1 49 PHE CD1 C 4.937 23.240 -1.006 1.00 . A A . 49 PHE CD1 1 1 12 41107 1 1 49 PHE CD2 C 6.778 21.724 -1.071 1.00 . A A . 49 PHE CD2 1 1 12 41108 1 1 49 PHE CE1 C 5.636 24.053 -0.133 1.00 . A A . 49 PHE CE1 1 1 12 41109 1 1 49 PHE CE2 C 7.480 22.535 -0.200 1.00 . A A . 49 PHE CE2 1 1 12 41110 1 1 49 PHE CG C 5.501 22.067 -1.484 1.00 . A A . 49 PHE CG 1 1 12 41111 1 1 49 PHE CZ C 6.908 23.701 0.268 1.00 . A A . 49 PHE CZ 1 1 12 41112 1 1 49 PHE H H 3.293 22.769 -4.213 1.00 . A A . 49 PHE H 1 1 12 41113 1 1 49 PHE HA H 6.012 21.623 -4.100 1.00 . A A . 49 PHE HA 1 1 12 41114 1 1 49 PHE HB2 H 3.692 21.268 -2.192 1.00 . A A . 49 PHE HB2 1 1 12 41115 1 1 49 PHE HB3 H 5.053 20.153 -2.235 1.00 . A A . 49 PHE HB3 1 1 12 41116 1 1 49 PHE HD1 H 3.941 23.516 -1.323 1.00 . A A . 49 PHE HD1 1 1 12 41117 1 1 49 PHE HD2 H 7.227 20.814 -1.436 1.00 . A A . 49 PHE HD2 1 1 12 41118 1 1 49 PHE HE1 H 5.187 24.965 0.235 1.00 . A A . 49 PHE HE1 1 1 12 41119 1 1 49 PHE HE2 H 8.476 22.258 0.113 1.00 . A A . 49 PHE HE2 1 1 12 41120 1 1 49 PHE HZ H 7.457 24.334 0.949 1.00 . A A . 49 PHE HZ 1 1 12 41121 1 1 49 PHE N N 4.274 22.724 -4.283 1.00 . A A . 49 PHE N 1 1 12 41122 1 1 49 PHE O O 3.242 20.105 -4.841 1.00 . A A . 49 PHE O 1 1 12 41123 1 1 50 ARG C C 5.247 17.170 -5.540 1.00 . A A . 50 ARG C 1 1 12 41124 1 1 50 ARG CA C 4.959 18.489 -6.240 1.00 . A A . 50 ARG CA 1 1 12 41125 1 1 50 ARG CB C 5.664 18.531 -7.603 1.00 . A A . 50 ARG CB 1 1 12 41126 1 1 50 ARG CD C 7.773 18.215 -8.926 1.00 . A A . 50 ARG CD 1 1 12 41127 1 1 50 ARG CG C 7.179 18.412 -7.540 1.00 . A A . 50 ARG CG 1 1 12 41128 1 1 50 ARG CZ C 7.859 19.417 -11.081 1.00 . A A . 50 ARG CZ 1 1 12 41129 1 1 50 ARG H H 6.301 19.837 -5.306 1.00 . A A . 50 ARG H 1 1 12 41130 1 1 50 ARG HA H 3.893 18.561 -6.398 1.00 . A A . 50 ARG HA 1 1 12 41131 1 1 50 ARG HB2 H 5.297 17.719 -8.211 1.00 . A A . 50 ARG HB2 1 1 12 41132 1 1 50 ARG HB3 H 5.424 19.466 -8.083 1.00 . A A . 50 ARG HB3 1 1 12 41133 1 1 50 ARG HD2 H 8.849 18.245 -8.850 1.00 . A A . 50 ARG HD2 1 1 12 41134 1 1 50 ARG HD3 H 7.465 17.248 -9.297 1.00 . A A . 50 ARG HD3 1 1 12 41135 1 1 50 ARG HE H 6.600 19.835 -9.585 1.00 . A A . 50 ARG HE 1 1 12 41136 1 1 50 ARG HG2 H 7.585 19.314 -7.109 1.00 . A A . 50 ARG HG2 1 1 12 41137 1 1 50 ARG HG3 H 7.438 17.564 -6.922 1.00 . A A . 50 ARG HG3 1 1 12 41138 1 1 50 ARG HH11 H 9.224 17.928 -10.899 1.00 . A A . 50 ARG HH11 1 1 12 41139 1 1 50 ARG HH12 H 9.254 18.782 -12.409 1.00 . A A . 50 ARG HH12 1 1 12 41140 1 1 50 ARG HH21 H 6.608 20.939 -11.566 1.00 . A A . 50 ARG HH21 1 1 12 41141 1 1 50 ARG HH22 H 7.766 20.498 -12.793 1.00 . A A . 50 ARG HH22 1 1 12 41142 1 1 50 ARG N N 5.353 19.616 -5.404 1.00 . A A . 50 ARG N 1 1 12 41143 1 1 50 ARG NE N 7.335 19.245 -9.868 1.00 . A A . 50 ARG NE 1 1 12 41144 1 1 50 ARG NH1 N 8.858 18.647 -11.496 1.00 . A A . 50 ARG NH1 1 1 12 41145 1 1 50 ARG NH2 N 7.374 20.359 -11.878 1.00 . A A . 50 ARG NH2 1 1 12 41146 1 1 50 ARG O O 6.259 17.028 -4.847 1.00 . A A . 50 ARG O 1 1 12 41147 1 1 51 GLN C C 4.195 13.831 -6.181 1.00 . A A . 51 GLN C 1 1 12 41148 1 1 51 GLN CA C 4.516 14.887 -5.135 1.00 . A A . 51 GLN CA 1 1 12 41149 1 1 51 GLN CB C 3.614 14.682 -3.909 1.00 . A A . 51 GLN CB 1 1 12 41150 1 1 51 GLN CD C 2.899 16.912 -2.956 1.00 . A A . 51 GLN CD 1 1 12 41151 1 1 51 GLN CG C 3.813 15.713 -2.809 1.00 . A A . 51 GLN CG 1 1 12 41152 1 1 51 GLN H H 3.537 16.407 -6.239 1.00 . A A . 51 GLN H 1 1 12 41153 1 1 51 GLN HA H 5.550 14.785 -4.839 1.00 . A A . 51 GLN HA 1 1 12 41154 1 1 51 GLN HB2 H 2.582 14.724 -4.224 1.00 . A A . 51 GLN HB2 1 1 12 41155 1 1 51 GLN HB3 H 3.813 13.704 -3.495 1.00 . A A . 51 GLN HB3 1 1 12 41156 1 1 51 GLN HE21 H 4.283 18.094 -2.159 1.00 . A A . 51 GLN HE21 1 1 12 41157 1 1 51 GLN HE22 H 2.807 18.868 -2.635 1.00 . A A . 51 GLN HE22 1 1 12 41158 1 1 51 GLN HG2 H 3.616 15.244 -1.855 1.00 . A A . 51 GLN HG2 1 1 12 41159 1 1 51 GLN HG3 H 4.837 16.055 -2.836 1.00 . A A . 51 GLN HG3 1 1 12 41160 1 1 51 GLN N N 4.344 16.216 -5.706 1.00 . A A . 51 GLN N 1 1 12 41161 1 1 51 GLN NE2 N 3.374 18.074 -2.540 1.00 . A A . 51 GLN NE2 1 1 12 41162 1 1 51 GLN O O 3.751 14.152 -7.283 1.00 . A A . 51 GLN O 1 1 12 41163 1 1 51 GLN OE1 O 1.769 16.789 -3.434 1.00 . A A . 51 GLN OE1 1 1 12 41164 1 1 52 TYR C C 3.138 10.534 -6.073 1.00 . A A . 52 TYR C 1 1 12 41165 1 1 52 TYR CA C 4.138 11.471 -6.732 1.00 . A A . 52 TYR CA 1 1 12 41166 1 1 52 TYR CB C 5.423 10.712 -7.081 1.00 . A A . 52 TYR CB 1 1 12 41167 1 1 52 TYR CD1 C 6.597 12.449 -8.502 1.00 . A A . 52 TYR CD1 1 1 12 41168 1 1 52 TYR CD2 C 7.717 11.625 -6.565 1.00 . A A . 52 TYR CD2 1 1 12 41169 1 1 52 TYR CE1 C 7.673 13.271 -8.778 1.00 . A A . 52 TYR CE1 1 1 12 41170 1 1 52 TYR CE2 C 8.796 12.444 -6.835 1.00 . A A . 52 TYR CE2 1 1 12 41171 1 1 52 TYR CG C 6.601 11.612 -7.391 1.00 . A A . 52 TYR CG 1 1 12 41172 1 1 52 TYR CZ C 8.769 13.265 -7.941 1.00 . A A . 52 TYR CZ 1 1 12 41173 1 1 52 TYR H H 4.782 12.380 -4.942 1.00 . A A . 52 TYR H 1 1 12 41174 1 1 52 TYR HA H 3.701 11.878 -7.636 1.00 . A A . 52 TYR HA 1 1 12 41175 1 1 52 TYR HB2 H 5.701 10.085 -6.248 1.00 . A A . 52 TYR HB2 1 1 12 41176 1 1 52 TYR HB3 H 5.243 10.090 -7.948 1.00 . A A . 52 TYR HB3 1 1 12 41177 1 1 52 TYR HD1 H 5.739 12.453 -9.155 1.00 . A A . 52 TYR HD1 1 1 12 41178 1 1 52 TYR HD2 H 7.737 10.980 -5.698 1.00 . A A . 52 TYR HD2 1 1 12 41179 1 1 52 TYR HE1 H 7.650 13.915 -9.643 1.00 . A A . 52 TYR HE1 1 1 12 41180 1 1 52 TYR HE2 H 9.654 12.439 -6.179 1.00 . A A . 52 TYR HE2 1 1 12 41181 1 1 52 TYR HH H 10.659 13.570 -8.130 1.00 . A A . 52 TYR HH 1 1 12 41182 1 1 52 TYR N N 4.422 12.574 -5.831 1.00 . A A . 52 TYR N 1 1 12 41183 1 1 52 TYR O O 3.250 10.236 -4.885 1.00 . A A . 52 TYR O 1 1 12 41184 1 1 52 TYR OH O 9.844 14.081 -8.215 1.00 . A A . 52 TYR OH 1 1 12 41185 1 1 53 PHE C C 1.433 7.772 -6.536 1.00 . A A . 53 PHE C 1 1 12 41186 1 1 53 PHE CA C 1.103 9.236 -6.296 1.00 . A A . 53 PHE CA 1 1 12 41187 1 1 53 PHE CB C -0.246 9.593 -6.928 1.00 . A A . 53 PHE CB 1 1 12 41188 1 1 53 PHE CD1 C -1.089 11.513 -5.557 1.00 . A A . 53 PHE CD1 1 1 12 41189 1 1 53 PHE CD2 C -0.429 11.933 -7.807 1.00 . A A . 53 PHE CD2 1 1 12 41190 1 1 53 PHE CE1 C -1.401 12.848 -5.395 1.00 . A A . 53 PHE CE1 1 1 12 41191 1 1 53 PHE CE2 C -0.741 13.268 -7.654 1.00 . A A . 53 PHE CE2 1 1 12 41192 1 1 53 PHE CG C -0.601 11.042 -6.762 1.00 . A A . 53 PHE CG 1 1 12 41193 1 1 53 PHE CZ C -1.226 13.727 -6.446 1.00 . A A . 53 PHE CZ 1 1 12 41194 1 1 53 PHE H H 2.124 10.346 -7.784 1.00 . A A . 53 PHE H 1 1 12 41195 1 1 53 PHE HA H 1.051 9.411 -5.231 1.00 . A A . 53 PHE HA 1 1 12 41196 1 1 53 PHE HB2 H -0.212 9.377 -7.987 1.00 . A A . 53 PHE HB2 1 1 12 41197 1 1 53 PHE HB3 H -1.026 9.002 -6.469 1.00 . A A . 53 PHE HB3 1 1 12 41198 1 1 53 PHE HD1 H -1.227 10.824 -4.736 1.00 . A A . 53 PHE HD1 1 1 12 41199 1 1 53 PHE HD2 H -0.049 11.575 -8.754 1.00 . A A . 53 PHE HD2 1 1 12 41200 1 1 53 PHE HE1 H -1.781 13.203 -4.449 1.00 . A A . 53 PHE HE1 1 1 12 41201 1 1 53 PHE HE2 H -0.604 13.953 -8.478 1.00 . A A . 53 PHE HE2 1 1 12 41202 1 1 53 PHE HZ H -1.467 14.772 -6.323 1.00 . A A . 53 PHE HZ 1 1 12 41203 1 1 53 PHE N N 2.151 10.092 -6.833 1.00 . A A . 53 PHE N 1 1 12 41204 1 1 53 PHE O O 1.604 7.345 -7.674 1.00 . A A . 53 PHE O 1 1 12 41205 1 1 54 PHE C C 0.667 4.744 -5.872 1.00 . A A . 54 PHE C 1 1 12 41206 1 1 54 PHE CA C 1.882 5.606 -5.547 1.00 . A A . 54 PHE CA 1 1 12 41207 1 1 54 PHE CB C 2.549 5.146 -4.239 1.00 . A A . 54 PHE CB 1 1 12 41208 1 1 54 PHE CD1 C 0.947 4.667 -2.354 1.00 . A A . 54 PHE CD1 1 1 12 41209 1 1 54 PHE CD2 C 1.992 6.810 -2.438 1.00 . A A . 54 PHE CD2 1 1 12 41210 1 1 54 PHE CE1 C 0.278 5.036 -1.204 1.00 . A A . 54 PHE CE1 1 1 12 41211 1 1 54 PHE CE2 C 1.325 7.184 -1.289 1.00 . A A . 54 PHE CE2 1 1 12 41212 1 1 54 PHE CG C 1.813 5.548 -2.987 1.00 . A A . 54 PHE CG 1 1 12 41213 1 1 54 PHE CZ C 0.467 6.296 -0.672 1.00 . A A . 54 PHE CZ 1 1 12 41214 1 1 54 PHE H H 1.322 7.395 -4.585 1.00 . A A . 54 PHE H 1 1 12 41215 1 1 54 PHE HA H 2.596 5.508 -6.353 1.00 . A A . 54 PHE HA 1 1 12 41216 1 1 54 PHE HB2 H 2.624 4.069 -4.242 1.00 . A A . 54 PHE HB2 1 1 12 41217 1 1 54 PHE HB3 H 3.544 5.566 -4.187 1.00 . A A . 54 PHE HB3 1 1 12 41218 1 1 54 PHE HD1 H 0.798 3.681 -2.770 1.00 . A A . 54 PHE HD1 1 1 12 41219 1 1 54 PHE HD2 H 2.664 7.506 -2.920 1.00 . A A . 54 PHE HD2 1 1 12 41220 1 1 54 PHE HE1 H -0.393 4.340 -0.723 1.00 . A A . 54 PHE HE1 1 1 12 41221 1 1 54 PHE HE2 H 1.473 8.170 -0.874 1.00 . A A . 54 PHE HE2 1 1 12 41222 1 1 54 PHE HZ H -0.055 6.587 0.227 1.00 . A A . 54 PHE HZ 1 1 12 41223 1 1 54 PHE N N 1.515 7.009 -5.461 1.00 . A A . 54 PHE N 1 1 12 41224 1 1 54 PHE O O -0.218 4.545 -5.044 1.00 . A A . 54 PHE O 1 1 12 41225 1 1 55 GLU C C 0.115 2.006 -7.855 1.00 . A A . 55 GLU C 1 1 12 41226 1 1 55 GLU CA C -0.449 3.379 -7.530 1.00 . A A . 55 GLU CA 1 1 12 41227 1 1 55 GLU CB C -1.176 3.948 -8.756 1.00 . A A . 55 GLU CB 1 1 12 41228 1 1 55 GLU CD C -2.753 5.738 -9.577 1.00 . A A . 55 GLU CD 1 1 12 41229 1 1 55 GLU CG C -1.678 5.377 -8.574 1.00 . A A . 55 GLU CG 1 1 12 41230 1 1 55 GLU H H 1.335 4.491 -7.735 1.00 . A A . 55 GLU H 1 1 12 41231 1 1 55 GLU HA H -1.151 3.281 -6.712 1.00 . A A . 55 GLU HA 1 1 12 41232 1 1 55 GLU HB2 H -0.498 3.933 -9.599 1.00 . A A . 55 GLU HB2 1 1 12 41233 1 1 55 GLU HB3 H -2.023 3.316 -8.979 1.00 . A A . 55 GLU HB3 1 1 12 41234 1 1 55 GLU HG2 H -2.084 5.485 -7.580 1.00 . A A . 55 GLU HG2 1 1 12 41235 1 1 55 GLU HG3 H -0.846 6.059 -8.701 1.00 . A A . 55 GLU HG3 1 1 12 41236 1 1 55 GLU N N 0.621 4.257 -7.100 1.00 . A A . 55 GLU N 1 1 12 41237 1 1 55 GLU O O 0.883 1.847 -8.806 1.00 . A A . 55 GLU O 1 1 12 41238 1 1 55 GLU OE1 O -2.446 6.396 -10.591 1.00 . A A . 55 GLU OE1 1 1 12 41239 1 1 55 GLU OE2 O -3.922 5.365 -9.357 1.00 . A A . 55 GLU OE2 1 1 12 41240 1 1 56 THR C C -0.948 -1.176 -7.813 1.00 . A A . 56 THR C 1 1 12 41241 1 1 56 THR CA C 0.200 -0.334 -7.268 1.00 . A A . 56 THR CA 1 1 12 41242 1 1 56 THR CB C 0.749 -0.969 -5.977 1.00 . A A . 56 THR CB 1 1 12 41243 1 1 56 THR CG2 C 1.383 -2.326 -6.263 1.00 . A A . 56 THR CG2 1 1 12 41244 1 1 56 THR H H -0.833 1.223 -6.283 1.00 . A A . 56 THR H 1 1 12 41245 1 1 56 THR HA H 0.992 -0.310 -8.001 1.00 . A A . 56 THR HA 1 1 12 41246 1 1 56 THR HB H -0.070 -1.109 -5.284 1.00 . A A . 56 THR HB 1 1 12 41247 1 1 56 THR HG1 H 1.364 0.265 -4.565 1.00 . A A . 56 THR HG1 1 1 12 41248 1 1 56 THR HG21 H 0.644 -2.985 -6.695 1.00 . A A . 56 THR HG21 1 1 12 41249 1 1 56 THR HG22 H 1.751 -2.752 -5.341 1.00 . A A . 56 THR HG22 1 1 12 41250 1 1 56 THR HG23 H 2.203 -2.201 -6.954 1.00 . A A . 56 THR HG23 1 1 12 41251 1 1 56 THR N N -0.243 1.026 -7.046 1.00 . A A . 56 THR N 1 1 12 41252 1 1 56 THR O O -1.858 -1.566 -7.080 1.00 . A A . 56 THR O 1 1 12 41253 1 1 56 THR OG1 O 1.724 -0.098 -5.382 1.00 . A A . 56 THR OG1 1 1 12 41254 1 1 57 LYS C C -1.520 -3.623 -9.991 1.00 . A A . 57 LYS C 1 1 12 41255 1 1 57 LYS CA C -1.948 -2.182 -9.778 1.00 . A A . 57 LYS CA 1 1 12 41256 1 1 57 LYS CB C -2.265 -1.525 -11.126 1.00 . A A . 57 LYS CB 1 1 12 41257 1 1 57 LYS CD C -2.982 0.532 -12.377 1.00 . A A . 57 LYS CD 1 1 12 41258 1 1 57 LYS CE C -4.345 0.046 -12.836 1.00 . A A . 57 LYS CE 1 1 12 41259 1 1 57 LYS CG C -2.610 -0.046 -11.023 1.00 . A A . 57 LYS CG 1 1 12 41260 1 1 57 LYS H H -0.092 -1.183 -9.614 1.00 . A A . 57 LYS H 1 1 12 41261 1 1 57 LYS HA H -2.828 -2.159 -9.151 1.00 . A A . 57 LYS HA 1 1 12 41262 1 1 57 LYS HB2 H -1.403 -1.627 -11.771 1.00 . A A . 57 LYS HB2 1 1 12 41263 1 1 57 LYS HB3 H -3.101 -2.038 -11.576 1.00 . A A . 57 LYS HB3 1 1 12 41264 1 1 57 LYS HD2 H -3.001 1.607 -12.307 1.00 . A A . 57 LYS HD2 1 1 12 41265 1 1 57 LYS HD3 H -2.241 0.230 -13.100 1.00 . A A . 57 LYS HD3 1 1 12 41266 1 1 57 LYS HE2 H -4.489 0.344 -13.860 1.00 . A A . 57 LYS HE2 1 1 12 41267 1 1 57 LYS HE3 H -4.368 -1.029 -12.768 1.00 . A A . 57 LYS HE3 1 1 12 41268 1 1 57 LYS HG2 H -3.447 0.071 -10.357 1.00 . A A . 57 LYS HG2 1 1 12 41269 1 1 57 LYS HG3 H -1.758 0.490 -10.633 1.00 . A A . 57 LYS HG3 1 1 12 41270 1 1 57 LYS HZ1 H -5.243 0.486 -10.993 1.00 . A A . 57 LYS HZ1 1 1 12 41271 1 1 57 LYS HZ2 H -6.342 0.121 -12.224 1.00 . A A . 57 LYS HZ2 1 1 12 41272 1 1 57 LYS HZ3 H -5.566 1.623 -12.207 1.00 . A A . 57 LYS HZ3 1 1 12 41273 1 1 57 LYS N N -0.890 -1.456 -9.103 1.00 . A A . 57 LYS N 1 1 12 41274 1 1 57 LYS NZ N -5.449 0.608 -12.011 1.00 . A A . 57 LYS NZ 1 1 12 41275 1 1 57 LYS O O -0.360 -3.967 -9.777 1.00 . A A . 57 LYS O 1 1 12 41276 1 1 58 CYS C C -2.109 -6.186 -12.098 1.00 . A A . 58 CYS C 1 1 12 41277 1 1 58 CYS CA C -2.129 -5.865 -10.612 1.00 . A A . 58 CYS CA 1 1 12 41278 1 1 58 CYS CB C -3.135 -6.754 -9.884 1.00 . A A . 58 CYS CB 1 1 12 41279 1 1 58 CYS H H -3.357 -4.146 -10.577 1.00 . A A . 58 CYS H 1 1 12 41280 1 1 58 CYS HA H -1.147 -6.043 -10.205 1.00 . A A . 58 CYS HA 1 1 12 41281 1 1 58 CYS HB2 H -3.511 -6.231 -9.021 1.00 . A A . 58 CYS HB2 1 1 12 41282 1 1 58 CYS HB3 H -3.956 -6.979 -10.548 1.00 . A A . 58 CYS HB3 1 1 12 41283 1 1 58 CYS N N -2.444 -4.466 -10.405 1.00 . A A . 58 CYS N 1 1 12 41284 1 1 58 CYS O O -3.139 -6.143 -12.769 1.00 . A A . 58 CYS O 1 1 12 41285 1 1 58 CYS SG S -2.434 -8.333 -9.314 1.00 . A A . 58 CYS SG 1 1 12 41286 1 1 59 ARG C C -1.406 -8.144 -14.343 1.00 . A A . 59 ARG C 1 1 12 41287 1 1 59 ARG CA C -0.740 -6.815 -14.014 1.00 . A A . 59 ARG CA 1 1 12 41288 1 1 59 ARG CB C 0.750 -6.880 -14.361 1.00 . A A . 59 ARG CB 1 1 12 41289 1 1 59 ARG CD C 2.935 -5.674 -14.664 1.00 . A A . 59 ARG CD 1 1 12 41290 1 1 59 ARG CG C 1.445 -5.528 -14.390 1.00 . A A . 59 ARG CG 1 1 12 41291 1 1 59 ARG CZ C 4.876 -4.160 -14.472 1.00 . A A . 59 ARG CZ 1 1 12 41292 1 1 59 ARG H H -0.143 -6.520 -12.008 1.00 . A A . 59 ARG H 1 1 12 41293 1 1 59 ARG HA H -1.207 -6.035 -14.596 1.00 . A A . 59 ARG HA 1 1 12 41294 1 1 59 ARG HB2 H 1.248 -7.495 -13.627 1.00 . A A . 59 ARG HB2 1 1 12 41295 1 1 59 ARG HB3 H 0.859 -7.337 -15.333 1.00 . A A . 59 ARG HB3 1 1 12 41296 1 1 59 ARG HD2 H 3.384 -6.207 -13.841 1.00 . A A . 59 ARG HD2 1 1 12 41297 1 1 59 ARG HD3 H 3.068 -6.241 -15.573 1.00 . A A . 59 ARG HD3 1 1 12 41298 1 1 59 ARG HE H 3.081 -3.648 -15.210 1.00 . A A . 59 ARG HE 1 1 12 41299 1 1 59 ARG HG2 H 1.005 -4.922 -15.168 1.00 . A A . 59 ARG HG2 1 1 12 41300 1 1 59 ARG HG3 H 1.311 -5.044 -13.437 1.00 . A A . 59 ARG HG3 1 1 12 41301 1 1 59 ARG HH11 H 5.195 -6.023 -13.736 1.00 . A A . 59 ARG HH11 1 1 12 41302 1 1 59 ARG HH12 H 6.554 -4.949 -13.651 1.00 . A A . 59 ARG HH12 1 1 12 41303 1 1 59 ARG HH21 H 4.880 -2.233 -15.104 1.00 . A A . 59 ARG HH21 1 1 12 41304 1 1 59 ARG HH22 H 6.374 -2.792 -14.422 1.00 . A A . 59 ARG HH22 1 1 12 41305 1 1 59 ARG N N -0.920 -6.492 -12.605 1.00 . A A . 59 ARG N 1 1 12 41306 1 1 59 ARG NE N 3.605 -4.384 -14.814 1.00 . A A . 59 ARG NE 1 1 12 41307 1 1 59 ARG NH1 N 5.599 -5.120 -13.908 1.00 . A A . 59 ARG NH1 1 1 12 41308 1 1 59 ARG NH2 N 5.419 -2.967 -14.685 1.00 . A A . 59 ARG NH2 1 1 12 41309 1 1 59 ARG O O -2.004 -8.306 -15.409 1.00 . A A . 59 ARG O 1 1 12 41310 1 1 60 ALA C C -2.887 -10.695 -12.486 1.00 . A A . 60 ALA C 1 1 12 41311 1 1 60 ALA CA C -1.899 -10.398 -13.603 1.00 . A A . 60 ALA CA 1 1 12 41312 1 1 60 ALA CB C -0.824 -11.473 -13.665 1.00 . A A . 60 ALA CB 1 1 12 41313 1 1 60 ALA H H -0.817 -8.892 -12.587 1.00 . A A . 60 ALA H 1 1 12 41314 1 1 60 ALA HA H -2.428 -10.393 -14.544 1.00 . A A . 60 ALA HA 1 1 12 41315 1 1 60 ALA HB1 H -0.110 -11.227 -14.438 1.00 . A A . 60 ALA HB1 1 1 12 41316 1 1 60 ALA HB2 H -1.281 -12.426 -13.887 1.00 . A A . 60 ALA HB2 1 1 12 41317 1 1 60 ALA HB3 H -0.316 -11.532 -12.714 1.00 . A A . 60 ALA HB3 1 1 12 41318 1 1 60 ALA N N -1.303 -9.087 -13.420 1.00 . A A . 60 ALA N 1 1 12 41319 1 1 60 ALA O O -2.495 -10.973 -11.353 1.00 . A A . 60 ALA O 1 1 12 41320 1 1 61 SER C C -5.276 -12.419 -11.579 1.00 . A A . 61 SER C 1 1 12 41321 1 1 61 SER CA C -5.223 -10.919 -11.857 1.00 . A A . 61 SER CA 1 1 12 41322 1 1 61 SER CB C -6.561 -10.423 -12.399 1.00 . A A . 61 SER CB 1 1 12 41323 1 1 61 SER H H -4.417 -10.365 -13.725 1.00 . A A . 61 SER H 1 1 12 41324 1 1 61 SER HA H -4.999 -10.398 -10.941 1.00 . A A . 61 SER HA 1 1 12 41325 1 1 61 SER HB2 H -7.366 -10.880 -11.843 1.00 . A A . 61 SER HB2 1 1 12 41326 1 1 61 SER HB3 H -6.616 -9.349 -12.295 1.00 . A A . 61 SER HB3 1 1 12 41327 1 1 61 SER HG H -7.592 -11.101 -13.926 1.00 . A A . 61 SER HG 1 1 12 41328 1 1 61 SER N N -4.169 -10.622 -12.811 1.00 . A A . 61 SER N 1 1 12 41329 1 1 61 SER O O -5.676 -12.851 -10.498 1.00 . A A . 61 SER O 1 1 12 41330 1 1 61 SER OG O -6.703 -10.760 -13.769 1.00 . A A . 61 SER OG 1 1 12 41331 1 1 62 ASN C C -3.502 -15.155 -13.114 1.00 . A A . 62 ASN C 1 1 12 41332 1 1 62 ASN CA C -4.780 -14.651 -12.446 1.00 . A A . 62 ASN CA 1 1 12 41333 1 1 62 ASN CB C -5.997 -15.338 -13.093 1.00 . A A . 62 ASN CB 1 1 12 41334 1 1 62 ASN CG C -7.302 -15.138 -12.333 1.00 . A A . 62 ASN CG 1 1 12 41335 1 1 62 ASN H H -4.596 -12.780 -13.420 1.00 . A A . 62 ASN H 1 1 12 41336 1 1 62 ASN HA H -4.750 -14.897 -11.394 1.00 . A A . 62 ASN HA 1 1 12 41337 1 1 62 ASN HB2 H -6.129 -14.947 -14.091 1.00 . A A . 62 ASN HB2 1 1 12 41338 1 1 62 ASN HB3 H -5.803 -16.400 -13.158 1.00 . A A . 62 ASN HB3 1 1 12 41339 1 1 62 ASN HD21 H -6.371 -15.276 -10.582 1.00 . A A . 62 ASN HD21 1 1 12 41340 1 1 62 ASN HD22 H -8.080 -15.037 -10.509 1.00 . A A . 62 ASN HD22 1 1 12 41341 1 1 62 ASN N N -4.863 -13.198 -12.572 1.00 . A A . 62 ASN N 1 1 12 41342 1 1 62 ASN ND2 N -7.243 -15.147 -11.008 1.00 . A A . 62 ASN ND2 1 1 12 41343 1 1 62 ASN O O -3.552 -15.704 -14.215 1.00 . A A . 62 ASN O 1 1 12 41344 1 1 62 ASN OD1 O -8.363 -14.996 -12.938 1.00 . A A . 62 ASN OD1 1 1 12 41345 1 1 63 PRO C C -1.024 -16.896 -13.319 1.00 . A A . 63 PRO C 1 1 12 41346 1 1 63 PRO CA C -1.043 -15.395 -13.028 1.00 . A A . 63 PRO CA 1 1 12 41347 1 1 63 PRO CB C -0.020 -15.049 -11.932 1.00 . A A . 63 PRO CB 1 1 12 41348 1 1 63 PRO CD C -2.157 -14.240 -11.198 1.00 . A A . 63 PRO CD 1 1 12 41349 1 1 63 PRO CG C -0.826 -14.750 -10.711 1.00 . A A . 63 PRO CG 1 1 12 41350 1 1 63 PRO HA H -0.797 -14.859 -13.934 1.00 . A A . 63 PRO HA 1 1 12 41351 1 1 63 PRO HB2 H 0.634 -15.895 -11.772 1.00 . A A . 63 PRO HB2 1 1 12 41352 1 1 63 PRO HB3 H 0.564 -14.191 -12.240 1.00 . A A . 63 PRO HB3 1 1 12 41353 1 1 63 PRO HD2 H -2.945 -14.502 -10.500 1.00 . A A . 63 PRO HD2 1 1 12 41354 1 1 63 PRO HD3 H -2.124 -13.167 -11.351 1.00 . A A . 63 PRO HD3 1 1 12 41355 1 1 63 PRO HG2 H -0.956 -15.652 -10.129 1.00 . A A . 63 PRO HG2 1 1 12 41356 1 1 63 PRO HG3 H -0.327 -13.996 -10.121 1.00 . A A . 63 PRO HG3 1 1 12 41357 1 1 63 PRO N N -2.330 -14.945 -12.479 1.00 . A A . 63 PRO N 1 1 12 41358 1 1 63 PRO O O -0.421 -17.345 -14.295 1.00 . A A . 63 PRO O 1 1 12 41359 1 1 64 VAL C C -3.283 -19.471 -12.807 1.00 . A A . 64 VAL C 1 1 12 41360 1 1 64 VAL CA C -1.811 -19.100 -12.666 1.00 . A A . 64 VAL CA 1 1 12 41361 1 1 64 VAL CB C -1.183 -19.897 -11.497 1.00 . A A . 64 VAL CB 1 1 12 41362 1 1 64 VAL CG1 C 0.311 -19.628 -11.404 1.00 . A A . 64 VAL CG1 1 1 12 41363 1 1 64 VAL CG2 C -1.864 -19.566 -10.180 1.00 . A A . 64 VAL CG2 1 1 12 41364 1 1 64 VAL H H -2.117 -17.252 -11.688 1.00 . A A . 64 VAL H 1 1 12 41365 1 1 64 VAL HA H -1.292 -19.357 -13.578 1.00 . A A . 64 VAL HA 1 1 12 41366 1 1 64 VAL HB H -1.322 -20.948 -11.691 1.00 . A A . 64 VAL HB 1 1 12 41367 1 1 64 VAL HG11 H 0.476 -18.573 -11.242 1.00 . A A . 64 VAL HG11 1 1 12 41368 1 1 64 VAL HG12 H 0.790 -19.931 -12.323 1.00 . A A . 64 VAL HG12 1 1 12 41369 1 1 64 VAL HG13 H 0.724 -20.188 -10.579 1.00 . A A . 64 VAL HG13 1 1 12 41370 1 1 64 VAL HG21 H -1.747 -18.513 -9.969 1.00 . A A . 64 VAL HG21 1 1 12 41371 1 1 64 VAL HG22 H -1.412 -20.143 -9.387 1.00 . A A . 64 VAL HG22 1 1 12 41372 1 1 64 VAL HG23 H -2.912 -19.806 -10.246 1.00 . A A . 64 VAL HG23 1 1 12 41373 1 1 64 VAL N N -1.688 -17.664 -12.468 1.00 . A A . 64 VAL N 1 1 12 41374 1 1 64 VAL O O -4.160 -18.697 -12.414 1.00 . A A . 64 VAL O 1 1 12 41375 1 1 65 GLU C C -5.584 -21.572 -12.289 1.00 . A A . 65 GLU C 1 1 12 41376 1 1 65 GLU CA C -4.927 -21.110 -13.587 1.00 . A A . 65 GLU CA 1 1 12 41377 1 1 65 GLU CB C -4.948 -22.246 -14.611 1.00 . A A . 65 GLU CB 1 1 12 41378 1 1 65 GLU CD C -4.440 -22.995 -16.962 1.00 . A A . 65 GLU CD 1 1 12 41379 1 1 65 GLU CG C -4.413 -21.850 -15.974 1.00 . A A . 65 GLU CG 1 1 12 41380 1 1 65 GLU H H -2.810 -21.248 -13.598 1.00 . A A . 65 GLU H 1 1 12 41381 1 1 65 GLU HA H -5.488 -20.274 -13.980 1.00 . A A . 65 GLU HA 1 1 12 41382 1 1 65 GLU HB2 H -4.348 -23.063 -14.238 1.00 . A A . 65 GLU HB2 1 1 12 41383 1 1 65 GLU HB3 H -5.966 -22.586 -14.733 1.00 . A A . 65 GLU HB3 1 1 12 41384 1 1 65 GLU HG2 H -5.017 -21.045 -16.363 1.00 . A A . 65 GLU HG2 1 1 12 41385 1 1 65 GLU HG3 H -3.393 -21.513 -15.862 1.00 . A A . 65 GLU HG3 1 1 12 41386 1 1 65 GLU N N -3.554 -20.656 -13.352 1.00 . A A . 65 GLU N 1 1 12 41387 1 1 65 GLU O O -6.133 -22.674 -12.205 1.00 . A A . 65 GLU O 1 1 12 41388 1 1 65 GLU OE1 O -3.407 -23.676 -17.115 1.00 . A A . 65 GLU OE1 1 1 12 41389 1 1 65 GLU OE2 O -5.492 -23.221 -17.592 1.00 . A A . 65 GLU OE2 1 1 12 41390 1 1 66 SER C C -6.239 -19.661 -9.219 1.00 . A A . 66 SER C 1 1 12 41391 1 1 66 SER CA C -6.070 -20.980 -9.966 1.00 . A A . 66 SER CA 1 1 12 41392 1 1 66 SER CB C -5.148 -21.909 -9.163 1.00 . A A . 66 SER CB 1 1 12 41393 1 1 66 SER H H -5.083 -19.849 -11.450 1.00 . A A . 66 SER H 1 1 12 41394 1 1 66 SER HA H -7.036 -21.447 -10.091 1.00 . A A . 66 SER HA 1 1 12 41395 1 1 66 SER HB2 H -4.213 -21.407 -8.969 1.00 . A A . 66 SER HB2 1 1 12 41396 1 1 66 SER HB3 H -5.623 -22.162 -8.226 1.00 . A A . 66 SER HB3 1 1 12 41397 1 1 66 SER HG H -5.396 -23.113 -10.691 1.00 . A A . 66 SER HG 1 1 12 41398 1 1 66 SER N N -5.514 -20.714 -11.287 1.00 . A A . 66 SER N 1 1 12 41399 1 1 66 SER O O -7.095 -19.530 -8.347 1.00 . A A . 66 SER O 1 1 12 41400 1 1 66 SER OG O -4.881 -23.108 -9.873 1.00 . A A . 66 SER OG 1 1 12 41401 1 1 67 GLY C C -4.008 -16.901 -8.714 1.00 . A A . 67 GLY C 1 1 12 41402 1 1 67 GLY CA C -5.418 -17.401 -8.930 1.00 . A A . 67 GLY CA 1 1 12 41403 1 1 67 GLY H H -4.781 -18.845 -10.317 1.00 . A A . 67 GLY H 1 1 12 41404 1 1 67 GLY HA2 H -5.957 -16.691 -9.544 1.00 . A A . 67 GLY HA2 1 1 12 41405 1 1 67 GLY HA3 H -5.912 -17.492 -7.976 1.00 . A A . 67 GLY HA3 1 1 12 41406 1 1 67 GLY N N -5.413 -18.687 -9.589 1.00 . A A . 67 GLY N 1 1 12 41407 1 1 67 GLY O O -3.290 -16.654 -9.681 1.00 . A A . 67 GLY O 1 1 12 41408 1 1 68 CYS C C -1.365 -17.631 -7.026 1.00 . A A . 68 CYS C 1 1 12 41409 1 1 68 CYS CA C -2.231 -16.380 -7.159 1.00 . A A . 68 CYS CA 1 1 12 41410 1 1 68 CYS CB C -2.172 -15.523 -5.884 1.00 . A A . 68 CYS CB 1 1 12 41411 1 1 68 CYS H H -4.225 -16.948 -6.724 1.00 . A A . 68 CYS H 1 1 12 41412 1 1 68 CYS HA H -1.867 -15.795 -7.994 1.00 . A A . 68 CYS HA 1 1 12 41413 1 1 68 CYS HB2 H -1.217 -15.015 -5.848 1.00 . A A . 68 CYS HB2 1 1 12 41414 1 1 68 CYS HB3 H -2.965 -14.788 -5.921 1.00 . A A . 68 CYS HB3 1 1 12 41415 1 1 68 CYS N N -3.598 -16.772 -7.463 1.00 . A A . 68 CYS N 1 1 12 41416 1 1 68 CYS O O -1.853 -18.697 -6.640 1.00 . A A . 68 CYS O 1 1 12 41417 1 1 68 CYS SG S -2.354 -16.447 -4.325 1.00 . A A . 68 CYS SG 1 1 12 41418 1 1 69 ARG C C 1.067 -19.229 -6.029 1.00 . A A . 69 ARG C 1 1 12 41419 1 1 69 ARG CA C 0.814 -18.652 -7.421 1.00 . A A . 69 ARG CA 1 1 12 41420 1 1 69 ARG CB C 2.146 -18.243 -8.056 1.00 . A A . 69 ARG CB 1 1 12 41421 1 1 69 ARG CD C 4.526 -18.872 -8.533 1.00 . A A . 69 ARG CD 1 1 12 41422 1 1 69 ARG CG C 3.136 -19.388 -8.208 1.00 . A A . 69 ARG CG 1 1 12 41423 1 1 69 ARG CZ C 5.722 -16.900 -7.641 1.00 . A A . 69 ARG CZ 1 1 12 41424 1 1 69 ARG H H 0.257 -16.615 -7.594 1.00 . A A . 69 ARG H 1 1 12 41425 1 1 69 ARG HA H 0.352 -19.411 -8.034 1.00 . A A . 69 ARG HA 1 1 12 41426 1 1 69 ARG HB2 H 1.954 -17.836 -9.038 1.00 . A A . 69 ARG HB2 1 1 12 41427 1 1 69 ARG HB3 H 2.606 -17.479 -7.441 1.00 . A A . 69 ARG HB3 1 1 12 41428 1 1 69 ARG HD2 H 5.188 -19.715 -8.686 1.00 . A A . 69 ARG HD2 1 1 12 41429 1 1 69 ARG HD3 H 4.474 -18.282 -9.436 1.00 . A A . 69 ARG HD3 1 1 12 41430 1 1 69 ARG HE H 4.899 -18.348 -6.531 1.00 . A A . 69 ARG HE 1 1 12 41431 1 1 69 ARG HG2 H 3.173 -19.946 -7.284 1.00 . A A . 69 ARG HG2 1 1 12 41432 1 1 69 ARG HG3 H 2.803 -20.031 -9.008 1.00 . A A . 69 ARG HG3 1 1 12 41433 1 1 69 ARG HH11 H 5.643 -16.983 -9.662 1.00 . A A . 69 ARG HH11 1 1 12 41434 1 1 69 ARG HH12 H 6.464 -15.602 -9.009 1.00 . A A . 69 ARG HH12 1 1 12 41435 1 1 69 ARG HH21 H 5.978 -16.522 -5.668 1.00 . A A . 69 ARG HH21 1 1 12 41436 1 1 69 ARG HH22 H 6.657 -15.341 -6.740 1.00 . A A . 69 ARG HH22 1 1 12 41437 1 1 69 ARG N N -0.090 -17.506 -7.373 1.00 . A A . 69 ARG N 1 1 12 41438 1 1 69 ARG NE N 5.056 -18.039 -7.450 1.00 . A A . 69 ARG NE 1 1 12 41439 1 1 69 ARG NH1 N 5.962 -16.461 -8.867 1.00 . A A . 69 ARG NH1 1 1 12 41440 1 1 69 ARG NH2 N 6.152 -16.201 -6.598 1.00 . A A . 69 ARG NH2 1 1 12 41441 1 1 69 ARG O O 1.604 -18.545 -5.157 1.00 . A A . 69 ARG O 1 1 12 41442 1 1 70 GLY C C -0.282 -21.803 -3.983 1.00 . A A . 70 GLY C 1 1 12 41443 1 1 70 GLY CA C 0.952 -21.151 -4.570 1.00 . A A . 70 GLY CA 1 1 12 41444 1 1 70 GLY H H 0.215 -20.969 -6.549 1.00 . A A . 70 GLY H 1 1 12 41445 1 1 70 GLY HA2 H 1.707 -21.908 -4.725 1.00 . A A . 70 GLY HA2 1 1 12 41446 1 1 70 GLY HA3 H 1.328 -20.423 -3.867 1.00 . A A . 70 GLY HA3 1 1 12 41447 1 1 70 GLY N N 0.685 -20.486 -5.832 1.00 . A A . 70 GLY N 1 1 12 41448 1 1 70 GLY O O -0.183 -22.795 -3.262 1.00 . A A . 70 GLY O 1 1 12 41449 1 1 71 ILE C C -3.096 -23.081 -4.334 1.00 . A A . 71 ILE C 1 1 12 41450 1 1 71 ILE CA C -2.710 -21.717 -3.759 1.00 . A A . 71 ILE CA 1 1 12 41451 1 1 71 ILE CB C -3.831 -20.697 -4.057 1.00 . A A . 71 ILE CB 1 1 12 41452 1 1 71 ILE CD1 C -3.207 -19.353 -1.972 1.00 . A A . 71 ILE CD1 1 1 12 41453 1 1 71 ILE CG1 C -3.479 -19.332 -3.463 1.00 . A A . 71 ILE CG1 1 1 12 41454 1 1 71 ILE CG2 C -5.170 -21.180 -3.523 1.00 . A A . 71 ILE CG2 1 1 12 41455 1 1 71 ILE H H -1.446 -20.486 -4.920 1.00 . A A . 71 ILE H 1 1 12 41456 1 1 71 ILE HA H -2.607 -21.804 -2.688 1.00 . A A . 71 ILE HA 1 1 12 41457 1 1 71 ILE HB H -3.917 -20.600 -5.129 1.00 . A A . 71 ILE HB 1 1 12 41458 1 1 71 ILE HD11 H -2.334 -19.957 -1.772 1.00 . A A . 71 ILE HD11 1 1 12 41459 1 1 71 ILE HD12 H -4.059 -19.770 -1.454 1.00 . A A . 71 ILE HD12 1 1 12 41460 1 1 71 ILE HD13 H -3.033 -18.344 -1.622 1.00 . A A . 71 ILE HD13 1 1 12 41461 1 1 71 ILE HG12 H -2.594 -18.955 -3.952 1.00 . A A . 71 ILE HG12 1 1 12 41462 1 1 71 ILE HG13 H -4.298 -18.651 -3.642 1.00 . A A . 71 ILE HG13 1 1 12 41463 1 1 71 ILE HG21 H -5.431 -22.114 -3.998 1.00 . A A . 71 ILE HG21 1 1 12 41464 1 1 71 ILE HG22 H -5.930 -20.442 -3.739 1.00 . A A . 71 ILE HG22 1 1 12 41465 1 1 71 ILE HG23 H -5.102 -21.324 -2.454 1.00 . A A . 71 ILE HG23 1 1 12 41466 1 1 71 ILE N N -1.442 -21.245 -4.301 1.00 . A A . 71 ILE N 1 1 12 41467 1 1 71 ILE O O -2.842 -23.368 -5.506 1.00 . A A . 71 ILE O 1 1 12 41468 1 1 72 ASP C C -5.456 -25.070 -4.739 1.00 . A A . 72 ASP C 1 1 12 41469 1 1 72 ASP CA C -4.180 -25.227 -3.926 1.00 . A A . 72 ASP CA 1 1 12 41470 1 1 72 ASP CB C -4.437 -26.143 -2.727 1.00 . A A . 72 ASP CB 1 1 12 41471 1 1 72 ASP CG C -4.924 -27.514 -3.153 1.00 . A A . 72 ASP CG 1 1 12 41472 1 1 72 ASP H H -3.805 -23.659 -2.558 1.00 . A A . 72 ASP H 1 1 12 41473 1 1 72 ASP HA H -3.420 -25.671 -4.552 1.00 . A A . 72 ASP HA 1 1 12 41474 1 1 72 ASP HB2 H -3.521 -26.263 -2.169 1.00 . A A . 72 ASP HB2 1 1 12 41475 1 1 72 ASP HB3 H -5.187 -25.695 -2.092 1.00 . A A . 72 ASP HB3 1 1 12 41476 1 1 72 ASP N N -3.691 -23.923 -3.493 1.00 . A A . 72 ASP N 1 1 12 41477 1 1 72 ASP O O -6.451 -24.533 -4.254 1.00 . A A . 72 ASP O 1 1 12 41478 1 1 72 ASP OD1 O -4.077 -28.400 -3.408 1.00 . A A . 72 ASP OD1 1 1 12 41479 1 1 72 ASP OD2 O -6.150 -27.714 -3.241 1.00 . A A . 72 ASP OD2 1 1 12 41480 1 1 73 SER C C -7.757 -26.179 -6.544 1.00 . A A . 73 SER C 1 1 12 41481 1 1 73 SER CA C -6.504 -25.386 -6.920 1.00 . A A . 73 SER CA 1 1 12 41482 1 1 73 SER CB C -6.018 -25.825 -8.301 1.00 . A A . 73 SER CB 1 1 12 41483 1 1 73 SER H H -4.629 -26.069 -6.247 1.00 . A A . 73 SER H 1 1 12 41484 1 1 73 SER HA H -6.747 -24.336 -6.952 1.00 . A A . 73 SER HA 1 1 12 41485 1 1 73 SER HB2 H -6.026 -26.905 -8.356 1.00 . A A . 73 SER HB2 1 1 12 41486 1 1 73 SER HB3 H -6.671 -25.419 -9.059 1.00 . A A . 73 SER HB3 1 1 12 41487 1 1 73 SER HG H -4.736 -24.507 -8.989 1.00 . A A . 73 SER HG 1 1 12 41488 1 1 73 SER N N -5.421 -25.567 -5.964 1.00 . A A . 73 SER N 1 1 12 41489 1 1 73 SER O O -8.857 -25.874 -7.008 1.00 . A A . 73 SER O 1 1 12 41490 1 1 73 SER OG O -4.696 -25.364 -8.537 1.00 . A A . 73 SER OG 1 1 12 41491 1 1 74 LYS C C -9.496 -27.567 -4.182 1.00 . A A . 74 LYS C 1 1 12 41492 1 1 74 LYS CA C -8.701 -28.080 -5.378 1.00 . A A . 74 LYS CA 1 1 12 41493 1 1 74 LYS CB C -8.176 -29.487 -5.095 1.00 . A A . 74 LYS CB 1 1 12 41494 1 1 74 LYS CD C -8.692 -31.889 -4.576 1.00 . A A . 74 LYS CD 1 1 12 41495 1 1 74 LYS CE C -7.735 -31.912 -3.397 1.00 . A A . 74 LYS CE 1 1 12 41496 1 1 74 LYS CG C -9.267 -30.504 -4.803 1.00 . A A . 74 LYS CG 1 1 12 41497 1 1 74 LYS H H -6.723 -27.336 -5.284 1.00 . A A . 74 LYS H 1 1 12 41498 1 1 74 LYS HA H -9.355 -28.118 -6.236 1.00 . A A . 74 LYS HA 1 1 12 41499 1 1 74 LYS HB2 H -7.614 -29.830 -5.949 1.00 . A A . 74 LYS HB2 1 1 12 41500 1 1 74 LYS HB3 H -7.518 -29.444 -4.239 1.00 . A A . 74 LYS HB3 1 1 12 41501 1 1 74 LYS HD2 H -9.497 -32.577 -4.385 1.00 . A A . 74 LYS HD2 1 1 12 41502 1 1 74 LYS HD3 H -8.159 -32.193 -5.463 1.00 . A A . 74 LYS HD3 1 1 12 41503 1 1 74 LYS HE2 H -6.899 -31.269 -3.620 1.00 . A A . 74 LYS HE2 1 1 12 41504 1 1 74 LYS HE3 H -8.250 -31.542 -2.524 1.00 . A A . 74 LYS HE3 1 1 12 41505 1 1 74 LYS HG2 H -9.802 -30.200 -3.915 1.00 . A A . 74 LYS HG2 1 1 12 41506 1 1 74 LYS HG3 H -9.948 -30.538 -5.642 1.00 . A A . 74 LYS HG3 1 1 12 41507 1 1 74 LYS HZ1 H -6.567 -33.258 -2.314 1.00 . A A . 74 LYS HZ1 1 1 12 41508 1 1 74 LYS HZ2 H -6.726 -33.652 -3.949 1.00 . A A . 74 LYS HZ2 1 1 12 41509 1 1 74 LYS HZ3 H -8.014 -33.917 -2.887 1.00 . A A . 74 LYS HZ3 1 1 12 41510 1 1 74 LYS N N -7.598 -27.190 -5.703 1.00 . A A . 74 LYS N 1 1 12 41511 1 1 74 LYS NZ N -7.226 -33.280 -3.118 1.00 . A A . 74 LYS NZ 1 1 12 41512 1 1 74 LYS O O -10.727 -27.589 -4.191 1.00 . A A . 74 LYS O 1 1 12 41513 1 1 75 HIS C C -9.810 -25.188 -1.980 1.00 . A A . 75 HIS C 1 1 12 41514 1 1 75 HIS CA C -9.441 -26.663 -1.926 1.00 . A A . 75 HIS CA 1 1 12 41515 1 1 75 HIS CB C -8.541 -26.914 -0.712 1.00 . A A . 75 HIS CB 1 1 12 41516 1 1 75 HIS CD2 C -7.319 -29.199 -0.765 1.00 . A A . 75 HIS CD2 1 1 12 41517 1 1 75 HIS CE1 C -8.716 -30.339 0.478 1.00 . A A . 75 HIS CE1 1 1 12 41518 1 1 75 HIS CG C -8.319 -28.361 -0.407 1.00 . A A . 75 HIS CG 1 1 12 41519 1 1 75 HIS H H -7.807 -27.062 -3.230 1.00 . A A . 75 HIS H 1 1 12 41520 1 1 75 HIS HA H -10.348 -27.240 -1.811 1.00 . A A . 75 HIS HA 1 1 12 41521 1 1 75 HIS HB2 H -7.576 -26.461 -0.889 1.00 . A A . 75 HIS HB2 1 1 12 41522 1 1 75 HIS HB3 H -8.989 -26.456 0.158 1.00 . A A . 75 HIS HB3 1 1 12 41523 1 1 75 HIS HD1 H -10.014 -28.782 0.778 1.00 . A A . 75 HIS HD1 1 1 12 41524 1 1 75 HIS HD2 H -6.468 -28.950 -1.386 1.00 . A A . 75 HIS HD2 1 1 12 41525 1 1 75 HIS HE1 H -9.183 -31.145 1.027 1.00 . A A . 75 HIS HE1 1 1 12 41526 1 1 75 HIS HE2 H -6.944 -31.165 -0.131 1.00 . A A . 75 HIS HE2 1 1 12 41527 1 1 75 HIS N N -8.793 -27.105 -3.158 1.00 . A A . 75 HIS N 1 1 12 41528 1 1 75 HIS ND1 N -9.180 -29.108 0.367 1.00 . A A . 75 HIS ND1 1 1 12 41529 1 1 75 HIS NE2 N -7.587 -30.423 -0.202 1.00 . A A . 75 HIS NE2 1 1 12 41530 1 1 75 HIS O O -10.750 -24.753 -1.313 1.00 . A A . 75 HIS O 1 1 12 41531 1 1 76 TRP C C -9.341 -22.462 -4.237 1.00 . A A . 76 TRP C 1 1 12 41532 1 1 76 TRP CA C -9.282 -22.978 -2.807 1.00 . A A . 76 TRP CA 1 1 12 41533 1 1 76 TRP CB C -8.155 -22.248 -2.065 1.00 . A A . 76 TRP CB 1 1 12 41534 1 1 76 TRP CD1 C -7.186 -23.354 0.030 1.00 . A A . 76 TRP CD1 1 1 12 41535 1 1 76 TRP CD2 C -8.933 -22.013 0.429 1.00 . A A . 76 TRP CD2 1 1 12 41536 1 1 76 TRP CE2 C -8.491 -22.552 1.651 1.00 . A A . 76 TRP CE2 1 1 12 41537 1 1 76 TRP CE3 C -10.023 -21.138 0.435 1.00 . A A . 76 TRP CE3 1 1 12 41538 1 1 76 TRP CG C -8.083 -22.540 -0.598 1.00 . A A . 76 TRP CG 1 1 12 41539 1 1 76 TRP CH2 C -10.162 -21.387 2.841 1.00 . A A . 76 TRP CH2 1 1 12 41540 1 1 76 TRP CZ2 C -9.098 -22.245 2.863 1.00 . A A . 76 TRP CZ2 1 1 12 41541 1 1 76 TRP CZ3 C -10.627 -20.835 1.641 1.00 . A A . 76 TRP CZ3 1 1 12 41542 1 1 76 TRP H H -8.388 -24.818 -3.343 1.00 . A A . 76 TRP H 1 1 12 41543 1 1 76 TRP HA H -10.222 -22.765 -2.318 1.00 . A A . 76 TRP HA 1 1 12 41544 1 1 76 TRP HB2 H -7.208 -22.537 -2.501 1.00 . A A . 76 TRP HB2 1 1 12 41545 1 1 76 TRP HB3 H -8.289 -21.182 -2.187 1.00 . A A . 76 TRP HB3 1 1 12 41546 1 1 76 TRP HD1 H -6.405 -23.905 -0.476 1.00 . A A . 76 TRP HD1 1 1 12 41547 1 1 76 TRP HE1 H -6.913 -23.877 2.046 1.00 . A A . 76 TRP HE1 1 1 12 41548 1 1 76 TRP HE3 H -10.396 -20.704 -0.481 1.00 . A A . 76 TRP HE3 1 1 12 41549 1 1 76 TRP HH2 H -10.664 -21.124 3.758 1.00 . A A . 76 TRP HH2 1 1 12 41550 1 1 76 TRP HZ2 H -8.752 -22.662 3.797 1.00 . A A . 76 TRP HZ2 1 1 12 41551 1 1 76 TRP HZ3 H -11.470 -20.161 1.665 1.00 . A A . 76 TRP HZ3 1 1 12 41552 1 1 76 TRP N N -9.076 -24.417 -2.767 1.00 . A A . 76 TRP N 1 1 12 41553 1 1 76 TRP NE1 N -7.423 -23.366 1.381 1.00 . A A . 76 TRP NE1 1 1 12 41554 1 1 76 TRP O O -8.812 -23.076 -5.165 1.00 . A A . 76 TRP O 1 1 12 41555 1 1 77 ASN C C -9.463 -19.188 -5.310 1.00 . A A . 77 ASN C 1 1 12 41556 1 1 77 ASN CA C -9.957 -20.583 -5.639 1.00 . A A . 77 ASN CA 1 1 12 41557 1 1 77 ASN CB C -11.330 -20.520 -6.315 1.00 . A A . 77 ASN CB 1 1 12 41558 1 1 77 ASN CG C -11.294 -19.824 -7.668 1.00 . A A . 77 ASN CG 1 1 12 41559 1 1 77 ASN H H -10.563 -21.000 -3.662 1.00 . A A . 77 ASN H 1 1 12 41560 1 1 77 ASN HA H -9.249 -21.061 -6.296 1.00 . A A . 77 ASN HA 1 1 12 41561 1 1 77 ASN HB2 H -11.699 -21.522 -6.461 1.00 . A A . 77 ASN HB2 1 1 12 41562 1 1 77 ASN HB3 H -12.013 -19.981 -5.675 1.00 . A A . 77 ASN HB3 1 1 12 41563 1 1 77 ASN HD21 H -9.543 -20.669 -8.110 1.00 . A A . 77 ASN HD21 1 1 12 41564 1 1 77 ASN HD22 H -10.202 -19.616 -9.316 1.00 . A A . 77 ASN HD22 1 1 12 41565 1 1 77 ASN N N -10.011 -21.338 -4.403 1.00 . A A . 77 ASN N 1 1 12 41566 1 1 77 ASN ND2 N -10.242 -20.059 -8.442 1.00 . A A . 77 ASN ND2 1 1 12 41567 1 1 77 ASN O O -9.928 -18.574 -4.346 1.00 . A A . 77 ASN O 1 1 12 41568 1 1 77 ASN OD1 O -12.224 -19.105 -8.031 1.00 . A A . 77 ASN OD1 1 1 12 41569 1 1 78 SER C C -8.026 -16.412 -6.857 1.00 . A A . 78 SER C 1 1 12 41570 1 1 78 SER CA C -7.844 -17.463 -5.770 1.00 . A A . 78 SER CA 1 1 12 41571 1 1 78 SER CB C -6.358 -17.764 -5.537 1.00 . A A . 78 SER CB 1 1 12 41572 1 1 78 SER H H -8.298 -19.164 -6.929 1.00 . A A . 78 SER H 1 1 12 41573 1 1 78 SER HA H -8.268 -17.083 -4.854 1.00 . A A . 78 SER HA 1 1 12 41574 1 1 78 SER HB2 H -6.249 -18.298 -4.607 1.00 . A A . 78 SER HB2 1 1 12 41575 1 1 78 SER HB3 H -5.985 -18.376 -6.344 1.00 . A A . 78 SER HB3 1 1 12 41576 1 1 78 SER HG H -5.237 -16.480 -4.571 1.00 . A A . 78 SER HG 1 1 12 41577 1 1 78 SER N N -8.531 -18.694 -6.097 1.00 . A A . 78 SER N 1 1 12 41578 1 1 78 SER O O -8.353 -16.730 -8.004 1.00 . A A . 78 SER O 1 1 12 41579 1 1 78 SER OG O -5.586 -16.581 -5.467 1.00 . A A . 78 SER OG 1 1 12 41580 1 1 79 TYR C C -7.077 -12.893 -6.868 1.00 . A A . 79 TYR C 1 1 12 41581 1 1 79 TYR CA C -7.910 -14.048 -7.407 1.00 . A A . 79 TYR CA 1 1 12 41582 1 1 79 TYR CB C -9.370 -13.619 -7.604 1.00 . A A . 79 TYR CB 1 1 12 41583 1 1 79 TYR CD1 C -9.687 -11.200 -8.271 1.00 . A A . 79 TYR CD1 1 1 12 41584 1 1 79 TYR CD2 C -9.617 -12.843 -9.995 1.00 . A A . 79 TYR CD2 1 1 12 41585 1 1 79 TYR CE1 C -9.864 -10.210 -9.214 1.00 . A A . 79 TYR CE1 1 1 12 41586 1 1 79 TYR CE2 C -9.793 -11.857 -10.944 1.00 . A A . 79 TYR CE2 1 1 12 41587 1 1 79 TYR CG C -9.560 -12.533 -8.642 1.00 . A A . 79 TYR CG 1 1 12 41588 1 1 79 TYR CZ C -9.916 -10.541 -10.547 1.00 . A A . 79 TYR CZ 1 1 12 41589 1 1 79 TYR H H -7.614 -14.977 -5.537 1.00 . A A . 79 TYR H 1 1 12 41590 1 1 79 TYR HA H -7.498 -14.369 -8.351 1.00 . A A . 79 TYR HA 1 1 12 41591 1 1 79 TYR HB2 H -9.950 -14.476 -7.917 1.00 . A A . 79 TYR HB2 1 1 12 41592 1 1 79 TYR HB3 H -9.759 -13.252 -6.664 1.00 . A A . 79 TYR HB3 1 1 12 41593 1 1 79 TYR HD1 H -9.645 -10.942 -7.223 1.00 . A A . 79 TYR HD1 1 1 12 41594 1 1 79 TYR HD2 H -9.521 -13.872 -10.301 1.00 . A A . 79 TYR HD2 1 1 12 41595 1 1 79 TYR HE1 H -9.959 -9.179 -8.905 1.00 . A A . 79 TYR HE1 1 1 12 41596 1 1 79 TYR HE2 H -9.834 -12.117 -11.991 1.00 . A A . 79 TYR HE2 1 1 12 41597 1 1 79 TYR HH H -9.523 -8.803 -11.273 1.00 . A A . 79 TYR HH 1 1 12 41598 1 1 79 TYR N N -7.831 -15.160 -6.479 1.00 . A A . 79 TYR N 1 1 12 41599 1 1 79 TYR O O -7.105 -12.602 -5.669 1.00 . A A . 79 TYR O 1 1 12 41600 1 1 79 TYR OH O -10.092 -9.554 -11.489 1.00 . A A . 79 TYR OH 1 1 12 41601 1 1 80 CYS C C -6.245 -9.829 -7.506 1.00 . A A . 80 CYS C 1 1 12 41602 1 1 80 CYS CA C -5.480 -11.141 -7.343 1.00 . A A . 80 CYS CA 1 1 12 41603 1 1 80 CYS CB C -4.194 -11.143 -8.167 1.00 . A A . 80 CYS CB 1 1 12 41604 1 1 80 CYS H H -6.309 -12.552 -8.679 1.00 . A A . 80 CYS H 1 1 12 41605 1 1 80 CYS HA H -5.232 -11.271 -6.299 1.00 . A A . 80 CYS HA 1 1 12 41606 1 1 80 CYS HB2 H -4.437 -10.982 -9.207 1.00 . A A . 80 CYS HB2 1 1 12 41607 1 1 80 CYS HB3 H -3.550 -10.344 -7.821 1.00 . A A . 80 CYS HB3 1 1 12 41608 1 1 80 CYS N N -6.317 -12.259 -7.742 1.00 . A A . 80 CYS N 1 1 12 41609 1 1 80 CYS O O -6.546 -9.403 -8.627 1.00 . A A . 80 CYS O 1 1 12 41610 1 1 80 CYS SG S -3.256 -12.703 -8.053 1.00 . A A . 80 CYS SG 1 1 12 41611 1 1 81 THR C C -6.638 -6.786 -5.917 1.00 . A A . 81 THR C 1 1 12 41612 1 1 81 THR CA C -7.416 -8.019 -6.375 1.00 . A A . 81 THR CA 1 1 12 41613 1 1 81 THR CB C -8.628 -8.232 -5.445 1.00 . A A . 81 THR CB 1 1 12 41614 1 1 81 THR CG2 C -9.629 -7.089 -5.563 1.00 . A A . 81 THR CG2 1 1 12 41615 1 1 81 THR H H -6.203 -9.535 -5.528 1.00 . A A . 81 THR H 1 1 12 41616 1 1 81 THR HA H -7.777 -7.859 -7.380 1.00 . A A . 81 THR HA 1 1 12 41617 1 1 81 THR HB H -8.279 -8.279 -4.423 1.00 . A A . 81 THR HB 1 1 12 41618 1 1 81 THR HG1 H -8.755 -10.199 -5.431 1.00 . A A . 81 THR HG1 1 1 12 41619 1 1 81 THR HG21 H -9.992 -7.030 -6.579 1.00 . A A . 81 THR HG21 1 1 12 41620 1 1 81 THR HG22 H -9.147 -6.159 -5.298 1.00 . A A . 81 THR HG22 1 1 12 41621 1 1 81 THR HG23 H -10.460 -7.265 -4.896 1.00 . A A . 81 THR HG23 1 1 12 41622 1 1 81 THR N N -6.565 -9.201 -6.383 1.00 . A A . 81 THR N 1 1 12 41623 1 1 81 THR O O -5.884 -6.843 -4.946 1.00 . A A . 81 THR O 1 1 12 41624 1 1 81 THR OG1 O -9.276 -9.467 -5.771 1.00 . A A . 81 THR OG1 1 1 12 41625 1 1 82 THR C C -6.972 -3.710 -5.166 1.00 . A A . 82 THR C 1 1 12 41626 1 1 82 THR CA C -6.182 -4.429 -6.251 1.00 . A A . 82 THR CA 1 1 12 41627 1 1 82 THR CB C -6.039 -3.500 -7.464 1.00 . A A . 82 THR CB 1 1 12 41628 1 1 82 THR CG2 C -4.688 -3.685 -8.125 1.00 . A A . 82 THR CG2 1 1 12 41629 1 1 82 THR H H -7.362 -5.709 -7.438 1.00 . A A . 82 THR H 1 1 12 41630 1 1 82 THR HA H -5.196 -4.650 -5.876 1.00 . A A . 82 THR HA 1 1 12 41631 1 1 82 THR HB H -6.120 -2.478 -7.126 1.00 . A A . 82 THR HB 1 1 12 41632 1 1 82 THR HG1 H -6.841 -3.396 -9.269 1.00 . A A . 82 THR HG1 1 1 12 41633 1 1 82 THR HG21 H -4.570 -4.716 -8.418 1.00 . A A . 82 THR HG21 1 1 12 41634 1 1 82 THR HG22 H -3.905 -3.417 -7.430 1.00 . A A . 82 THR HG22 1 1 12 41635 1 1 82 THR HG23 H -4.627 -3.055 -8.999 1.00 . A A . 82 THR HG23 1 1 12 41636 1 1 82 THR N N -6.809 -5.682 -6.628 1.00 . A A . 82 THR N 1 1 12 41637 1 1 82 THR O O -8.154 -3.406 -5.337 1.00 . A A . 82 THR O 1 1 12 41638 1 1 82 THR OG1 O -7.088 -3.762 -8.407 1.00 . A A . 82 THR OG1 1 1 12 41639 1 1 83 THR C C -6.828 -1.179 -3.346 1.00 . A A . 83 THR C 1 1 12 41640 1 1 83 THR CA C -6.905 -2.658 -2.988 1.00 . A A . 83 THR CA 1 1 12 41641 1 1 83 THR CB C -6.183 -2.910 -1.648 1.00 . A A . 83 THR CB 1 1 12 41642 1 1 83 THR CG2 C -6.609 -4.239 -1.043 1.00 . A A . 83 THR CG2 1 1 12 41643 1 1 83 THR H H -5.400 -3.790 -3.938 1.00 . A A . 83 THR H 1 1 12 41644 1 1 83 THR HA H -7.941 -2.948 -2.885 1.00 . A A . 83 THR HA 1 1 12 41645 1 1 83 THR HB H -6.445 -2.118 -0.961 1.00 . A A . 83 THR HB 1 1 12 41646 1 1 83 THR HG1 H -4.462 -3.799 -2.032 1.00 . A A . 83 THR HG1 1 1 12 41647 1 1 83 THR HG21 H -6.088 -4.393 -0.111 1.00 . A A . 83 THR HG21 1 1 12 41648 1 1 83 THR HG22 H -6.368 -5.040 -1.726 1.00 . A A . 83 THR HG22 1 1 12 41649 1 1 83 THR HG23 H -7.674 -4.228 -0.862 1.00 . A A . 83 THR HG23 1 1 12 41650 1 1 83 THR N N -6.315 -3.449 -4.049 1.00 . A A . 83 THR N 1 1 12 41651 1 1 83 THR O O -5.999 -0.782 -4.165 1.00 . A A . 83 THR O 1 1 12 41652 1 1 83 THR OG1 O -4.763 -2.902 -1.850 1.00 . A A . 83 THR OG1 1 1 12 41653 1 1 84 HIS C C -7.708 1.853 -1.728 1.00 . A A . 84 HIS C 1 1 12 41654 1 1 84 HIS CA C -7.683 1.060 -3.026 1.00 . A A . 84 HIS CA 1 1 12 41655 1 1 84 HIS CB C -8.851 1.467 -3.945 1.00 . A A . 84 HIS CB 1 1 12 41656 1 1 84 HIS CD2 C -11.014 1.365 -2.497 1.00 . A A . 84 HIS CD2 1 1 12 41657 1 1 84 HIS CE1 C -12.036 -0.242 -3.577 1.00 . A A . 84 HIS CE1 1 1 12 41658 1 1 84 HIS CG C -10.200 0.973 -3.510 1.00 . A A . 84 HIS CG 1 1 12 41659 1 1 84 HIS H H -8.338 -0.738 -2.116 1.00 . A A . 84 HIS H 1 1 12 41660 1 1 84 HIS HA H -6.753 1.280 -3.533 1.00 . A A . 84 HIS HA 1 1 12 41661 1 1 84 HIS HB2 H -8.899 2.545 -3.993 1.00 . A A . 84 HIS HB2 1 1 12 41662 1 1 84 HIS HB3 H -8.666 1.083 -4.939 1.00 . A A . 84 HIS HB3 1 1 12 41663 1 1 84 HIS HD1 H -10.548 -0.530 -4.953 1.00 . A A . 84 HIS HD1 1 1 12 41664 1 1 84 HIS HD2 H -10.807 2.140 -1.771 1.00 . A A . 84 HIS HD2 1 1 12 41665 1 1 84 HIS HE1 H -12.773 -0.972 -3.875 1.00 . A A . 84 HIS HE1 1 1 12 41666 1 1 84 HIS HE2 H -12.978 0.767 -2.066 1.00 . A A . 84 HIS HE2 1 1 12 41667 1 1 84 HIS N N -7.691 -0.371 -2.757 1.00 . A A . 84 HIS N 1 1 12 41668 1 1 84 HIS ND1 N -10.874 -0.037 -4.164 1.00 . A A . 84 HIS ND1 1 1 12 41669 1 1 84 HIS NE2 N -12.146 0.594 -2.562 1.00 . A A . 84 HIS NE2 1 1 12 41670 1 1 84 HIS O O -8.473 1.546 -0.813 1.00 . A A . 84 HIS O 1 1 12 41671 1 1 85 THR C C -7.047 5.137 -0.809 1.00 . A A . 85 THR C 1 1 12 41672 1 1 85 THR CA C -6.772 3.682 -0.452 1.00 . A A . 85 THR CA 1 1 12 41673 1 1 85 THR CB C -5.386 3.553 0.221 1.00 . A A . 85 THR CB 1 1 12 41674 1 1 85 THR CG2 C -4.295 4.186 -0.634 1.00 . A A . 85 THR CG2 1 1 12 41675 1 1 85 THR H H -6.277 3.064 -2.413 1.00 . A A . 85 THR H 1 1 12 41676 1 1 85 THR HA H -7.528 3.343 0.244 1.00 . A A . 85 THR HA 1 1 12 41677 1 1 85 THR HB H -5.158 2.502 0.344 1.00 . A A . 85 THR HB 1 1 12 41678 1 1 85 THR HG1 H -4.722 3.795 2.067 1.00 . A A . 85 THR HG1 1 1 12 41679 1 1 85 THR HG21 H -3.340 4.071 -0.146 1.00 . A A . 85 THR HG21 1 1 12 41680 1 1 85 THR HG22 H -4.507 5.238 -0.765 1.00 . A A . 85 THR HG22 1 1 12 41681 1 1 85 THR HG23 H -4.268 3.702 -1.599 1.00 . A A . 85 THR HG23 1 1 12 41682 1 1 85 THR N N -6.860 2.861 -1.645 1.00 . A A . 85 THR N 1 1 12 41683 1 1 85 THR O O -7.074 5.489 -1.986 1.00 . A A . 85 THR O 1 1 12 41684 1 1 85 THR OG1 O -5.408 4.178 1.511 1.00 . A A . 85 THR OG1 1 1 12 41685 1 1 86 PHE C C -6.508 8.296 0.453 1.00 . A A . 86 PHE C 1 1 12 41686 1 1 86 PHE CA C -7.609 7.363 -0.030 1.00 . A A . 86 PHE CA 1 1 12 41687 1 1 86 PHE CB C -8.930 7.693 0.673 1.00 . A A . 86 PHE CB 1 1 12 41688 1 1 86 PHE CD1 C -10.780 7.202 -0.953 1.00 . A A . 86 PHE CD1 1 1 12 41689 1 1 86 PHE CD2 C -10.481 5.732 0.901 1.00 . A A . 86 PHE CD2 1 1 12 41690 1 1 86 PHE CE1 C -11.842 6.436 -1.393 1.00 . A A . 86 PHE CE1 1 1 12 41691 1 1 86 PHE CE2 C -11.542 4.962 0.466 1.00 . A A . 86 PHE CE2 1 1 12 41692 1 1 86 PHE CG C -10.086 6.859 0.198 1.00 . A A . 86 PHE CG 1 1 12 41693 1 1 86 PHE CZ C -12.224 5.315 -0.681 1.00 . A A . 86 PHE CZ 1 1 12 41694 1 1 86 PHE H H -7.105 5.658 1.117 1.00 . A A . 86 PHE H 1 1 12 41695 1 1 86 PHE HA H -7.733 7.497 -1.095 1.00 . A A . 86 PHE HA 1 1 12 41696 1 1 86 PHE HB2 H -8.816 7.531 1.737 1.00 . A A . 86 PHE HB2 1 1 12 41697 1 1 86 PHE HB3 H -9.173 8.732 0.495 1.00 . A A . 86 PHE HB3 1 1 12 41698 1 1 86 PHE HD1 H -10.482 8.078 -1.510 1.00 . A A . 86 PHE HD1 1 1 12 41699 1 1 86 PHE HD2 H -9.948 5.455 1.799 1.00 . A A . 86 PHE HD2 1 1 12 41700 1 1 86 PHE HE1 H -12.374 6.716 -2.292 1.00 . A A . 86 PHE HE1 1 1 12 41701 1 1 86 PHE HE2 H -11.839 4.086 1.023 1.00 . A A . 86 PHE HE2 1 1 12 41702 1 1 86 PHE HZ H -13.054 4.714 -1.024 1.00 . A A . 86 PHE HZ 1 1 12 41703 1 1 86 PHE N N -7.241 5.975 0.198 1.00 . A A . 86 PHE N 1 1 12 41704 1 1 86 PHE O O -6.182 8.328 1.640 1.00 . A A . 86 PHE O 1 1 12 41705 1 1 87 VAL C C -5.309 11.417 -0.312 1.00 . A A . 87 VAL C 1 1 12 41706 1 1 87 VAL CA C -4.856 9.969 -0.157 1.00 . A A . 87 VAL CA 1 1 12 41707 1 1 87 VAL CB C -3.620 9.724 -1.053 1.00 . A A . 87 VAL CB 1 1 12 41708 1 1 87 VAL CG1 C -2.983 8.383 -0.731 1.00 . A A . 87 VAL CG1 1 1 12 41709 1 1 87 VAL CG2 C -3.990 9.788 -2.528 1.00 . A A . 87 VAL CG2 1 1 12 41710 1 1 87 VAL H H -6.263 8.992 -1.403 1.00 . A A . 87 VAL H 1 1 12 41711 1 1 87 VAL HA H -4.569 9.802 0.872 1.00 . A A . 87 VAL HA 1 1 12 41712 1 1 87 VAL HB H -2.895 10.498 -0.855 1.00 . A A . 87 VAL HB 1 1 12 41713 1 1 87 VAL HG11 H -2.647 8.380 0.294 1.00 . A A . 87 VAL HG11 1 1 12 41714 1 1 87 VAL HG12 H -2.141 8.220 -1.387 1.00 . A A . 87 VAL HG12 1 1 12 41715 1 1 87 VAL HG13 H -3.710 7.597 -0.875 1.00 . A A . 87 VAL HG13 1 1 12 41716 1 1 87 VAL HG21 H -4.416 10.756 -2.751 1.00 . A A . 87 VAL HG21 1 1 12 41717 1 1 87 VAL HG22 H -4.713 9.017 -2.751 1.00 . A A . 87 VAL HG22 1 1 12 41718 1 1 87 VAL HG23 H -3.106 9.636 -3.127 1.00 . A A . 87 VAL HG23 1 1 12 41719 1 1 87 VAL N N -5.938 9.050 -0.474 1.00 . A A . 87 VAL N 1 1 12 41720 1 1 87 VAL O O -6.125 11.732 -1.182 1.00 . A A . 87 VAL O 1 1 12 41721 1 1 88 LYS C C -4.307 14.388 -0.640 1.00 . A A . 88 LYS C 1 1 12 41722 1 1 88 LYS CA C -5.113 13.712 0.465 1.00 . A A . 88 LYS CA 1 1 12 41723 1 1 88 LYS CB C -4.883 14.429 1.810 1.00 . A A . 88 LYS CB 1 1 12 41724 1 1 88 LYS CD C -3.128 15.535 3.217 1.00 . A A . 88 LYS CD 1 1 12 41725 1 1 88 LYS CE C -1.782 15.396 3.910 1.00 . A A . 88 LYS CE 1 1 12 41726 1 1 88 LYS CG C -3.468 14.320 2.367 1.00 . A A . 88 LYS CG 1 1 12 41727 1 1 88 LYS H H -4.183 11.976 1.241 1.00 . A A . 88 LYS H 1 1 12 41728 1 1 88 LYS HA H -6.162 13.785 0.211 1.00 . A A . 88 LYS HA 1 1 12 41729 1 1 88 LYS HB2 H -5.105 15.478 1.682 1.00 . A A . 88 LYS HB2 1 1 12 41730 1 1 88 LYS HB3 H -5.565 14.018 2.539 1.00 . A A . 88 LYS HB3 1 1 12 41731 1 1 88 LYS HD2 H -3.098 16.402 2.576 1.00 . A A . 88 LYS HD2 1 1 12 41732 1 1 88 LYS HD3 H -3.896 15.666 3.964 1.00 . A A . 88 LYS HD3 1 1 12 41733 1 1 88 LYS HE2 H -1.049 15.084 3.182 1.00 . A A . 88 LYS HE2 1 1 12 41734 1 1 88 LYS HE3 H -1.501 16.357 4.310 1.00 . A A . 88 LYS HE3 1 1 12 41735 1 1 88 LYS HG2 H -3.394 13.433 2.975 1.00 . A A . 88 LYS HG2 1 1 12 41736 1 1 88 LYS HG3 H -2.769 14.259 1.548 1.00 . A A . 88 LYS HG3 1 1 12 41737 1 1 88 LYS HZ1 H -2.443 14.748 5.784 1.00 . A A . 88 LYS HZ1 1 1 12 41738 1 1 88 LYS HZ2 H -0.865 14.257 5.402 1.00 . A A . 88 LYS HZ2 1 1 12 41739 1 1 88 LYS HZ3 H -2.185 13.494 4.673 1.00 . A A . 88 LYS HZ3 1 1 12 41740 1 1 88 LYS N N -4.789 12.294 0.544 1.00 . A A . 88 LYS N 1 1 12 41741 1 1 88 LYS NZ N -1.821 14.404 5.018 1.00 . A A . 88 LYS NZ 1 1 12 41742 1 1 88 LYS O O -3.078 14.505 -0.564 1.00 . A A . 88 LYS O 1 1 12 41743 1 1 89 ALA C C -5.148 16.783 -3.086 1.00 . A A . 89 ALA C 1 1 12 41744 1 1 89 ALA CA C -4.389 15.502 -2.789 1.00 . A A . 89 ALA CA 1 1 12 41745 1 1 89 ALA CB C -4.350 14.609 -4.020 1.00 . A A . 89 ALA CB 1 1 12 41746 1 1 89 ALA H H -5.980 14.641 -1.696 1.00 . A A . 89 ALA H 1 1 12 41747 1 1 89 ALA HA H -3.372 15.748 -2.512 1.00 . A A . 89 ALA HA 1 1 12 41748 1 1 89 ALA HB1 H -3.821 13.697 -3.787 1.00 . A A . 89 ALA HB1 1 1 12 41749 1 1 89 ALA HB2 H -3.841 15.125 -4.822 1.00 . A A . 89 ALA HB2 1 1 12 41750 1 1 89 ALA HB3 H -5.358 14.373 -4.327 1.00 . A A . 89 ALA HB3 1 1 12 41751 1 1 89 ALA N N -5.004 14.802 -1.680 1.00 . A A . 89 ALA N 1 1 12 41752 1 1 89 ALA O O -6.357 16.858 -2.859 1.00 . A A . 89 ALA O 1 1 12 41753 1 1 90 LEU C C -5.759 18.756 -5.347 1.00 . A A . 90 LEU C 1 1 12 41754 1 1 90 LEU CA C -5.101 19.010 -4.003 1.00 . A A . 90 LEU CA 1 1 12 41755 1 1 90 LEU CB C -4.096 20.162 -4.120 1.00 . A A . 90 LEU CB 1 1 12 41756 1 1 90 LEU CD1 C -5.346 22.052 -3.035 1.00 . A A . 90 LEU CD1 1 1 12 41757 1 1 90 LEU CD2 C -3.666 22.528 -4.823 1.00 . A A . 90 LEU CD2 1 1 12 41758 1 1 90 LEU CG C -4.714 21.549 -4.324 1.00 . A A . 90 LEU CG 1 1 12 41759 1 1 90 LEU H H -3.477 17.706 -3.665 1.00 . A A . 90 LEU H 1 1 12 41760 1 1 90 LEU HA H -5.860 19.259 -3.276 1.00 . A A . 90 LEU HA 1 1 12 41761 1 1 90 LEU HB2 H -3.497 20.184 -3.217 1.00 . A A . 90 LEU HB2 1 1 12 41762 1 1 90 LEU HB3 H -3.446 19.957 -4.959 1.00 . A A . 90 LEU HB3 1 1 12 41763 1 1 90 LEU HD11 H -4.603 22.064 -2.252 1.00 . A A . 90 LEU HD11 1 1 12 41764 1 1 90 LEU HD12 H -6.158 21.399 -2.753 1.00 . A A . 90 LEU HD12 1 1 12 41765 1 1 90 LEU HD13 H -5.725 23.052 -3.188 1.00 . A A . 90 LEU HD13 1 1 12 41766 1 1 90 LEU HD21 H -2.866 22.601 -4.101 1.00 . A A . 90 LEU HD21 1 1 12 41767 1 1 90 LEU HD22 H -4.119 23.501 -4.959 1.00 . A A . 90 LEU HD22 1 1 12 41768 1 1 90 LEU HD23 H -3.269 22.182 -5.768 1.00 . A A . 90 LEU HD23 1 1 12 41769 1 1 90 LEU HG H -5.493 21.482 -5.070 1.00 . A A . 90 LEU HG 1 1 12 41770 1 1 90 LEU N N -4.447 17.789 -3.576 1.00 . A A . 90 LEU N 1 1 12 41771 1 1 90 LEU O O -5.079 18.584 -6.356 1.00 . A A . 90 LEU O 1 1 12 41772 1 1 91 THR C C -8.839 19.430 -6.855 1.00 . A A . 91 THR C 1 1 12 41773 1 1 91 THR CA C -7.803 18.359 -6.560 1.00 . A A . 91 THR CA 1 1 12 41774 1 1 91 THR CB C -8.510 16.995 -6.427 1.00 . A A . 91 THR CB 1 1 12 41775 1 1 91 THR CG2 C -7.525 15.889 -6.072 1.00 . A A . 91 THR CG2 1 1 12 41776 1 1 91 THR H H -7.571 18.875 -4.526 1.00 . A A . 91 THR H 1 1 12 41777 1 1 91 THR HA H -7.102 18.307 -7.378 1.00 . A A . 91 THR HA 1 1 12 41778 1 1 91 THR HB H -8.977 16.753 -7.371 1.00 . A A . 91 THR HB 1 1 12 41779 1 1 91 THR HG1 H -9.120 17.396 -4.599 1.00 . A A . 91 THR HG1 1 1 12 41780 1 1 91 THR HG21 H -6.768 15.821 -6.837 1.00 . A A . 91 THR HG21 1 1 12 41781 1 1 91 THR HG22 H -8.050 14.949 -6.001 1.00 . A A . 91 THR HG22 1 1 12 41782 1 1 91 THR HG23 H -7.059 16.115 -5.124 1.00 . A A . 91 THR HG23 1 1 12 41783 1 1 91 THR N N -7.073 18.688 -5.354 1.00 . A A . 91 THR N 1 1 12 41784 1 1 91 THR O O -9.229 20.187 -5.967 1.00 . A A . 91 THR O 1 1 12 41785 1 1 91 THR OG1 O -9.513 17.067 -5.411 1.00 . A A . 91 THR OG1 1 1 12 41786 1 1 92 THR C C -11.466 19.734 -9.148 1.00 . A A . 92 THR C 1 1 12 41787 1 1 92 THR CA C -10.306 20.451 -8.462 1.00 . A A . 92 THR CA 1 1 12 41788 1 1 92 THR CB C -9.745 21.583 -9.357 1.00 . A A . 92 THR CB 1 1 12 41789 1 1 92 THR CG2 C -9.145 21.044 -10.647 1.00 . A A . 92 THR CG2 1 1 12 41790 1 1 92 THR H H -8.905 18.904 -8.780 1.00 . A A . 92 THR H 1 1 12 41791 1 1 92 THR HA H -10.675 20.898 -7.548 1.00 . A A . 92 THR HA 1 1 12 41792 1 1 92 THR HB H -8.967 22.095 -8.809 1.00 . A A . 92 THR HB 1 1 12 41793 1 1 92 THR HG1 H -11.042 22.982 -8.859 1.00 . A A . 92 THR HG1 1 1 12 41794 1 1 92 THR HG21 H -8.738 21.861 -11.224 1.00 . A A . 92 THR HG21 1 1 12 41795 1 1 92 THR HG22 H -9.915 20.547 -11.219 1.00 . A A . 92 THR HG22 1 1 12 41796 1 1 92 THR HG23 H -8.360 20.341 -10.412 1.00 . A A . 92 THR HG23 1 1 12 41797 1 1 92 THR N N -9.279 19.505 -8.095 1.00 . A A . 92 THR N 1 1 12 41798 1 1 92 THR O O -11.273 18.969 -10.094 1.00 . A A . 92 THR O 1 1 12 41799 1 1 92 THR OG1 O -10.780 22.522 -9.666 1.00 . A A . 92 THR OG1 1 1 12 41800 1 1 93 ASP C C -14.328 20.106 -10.429 1.00 . A A . 93 ASP C 1 1 12 41801 1 1 93 ASP CA C -13.862 19.339 -9.195 1.00 . A A . 93 ASP CA 1 1 12 41802 1 1 93 ASP CB C -14.984 19.257 -8.149 1.00 . A A . 93 ASP CB 1 1 12 41803 1 1 93 ASP CG C -15.341 20.604 -7.554 1.00 . A A . 93 ASP CG 1 1 12 41804 1 1 93 ASP H H -12.753 20.524 -7.839 1.00 . A A . 93 ASP H 1 1 12 41805 1 1 93 ASP HA H -13.598 18.337 -9.498 1.00 . A A . 93 ASP HA 1 1 12 41806 1 1 93 ASP HB2 H -15.869 18.846 -8.610 1.00 . A A . 93 ASP HB2 1 1 12 41807 1 1 93 ASP HB3 H -14.669 18.605 -7.348 1.00 . A A . 93 ASP HB3 1 1 12 41808 1 1 93 ASP N N -12.667 19.949 -8.629 1.00 . A A . 93 ASP N 1 1 12 41809 1 1 93 ASP O O -15.094 19.580 -11.237 1.00 . A A . 93 ASP O 1 1 12 41810 1 1 93 ASP OD1 O -16.313 21.229 -8.016 1.00 . A A . 93 ASP OD1 1 1 12 41811 1 1 93 ASP OD2 O -14.646 21.047 -6.616 1.00 . A A . 93 ASP OD2 1 1 12 41812 1 1 94 GLU C C -13.186 23.337 -11.879 1.00 . A A . 94 GLU C 1 1 12 41813 1 1 94 GLU CA C -14.120 22.125 -11.777 1.00 . A A . 94 GLU CA 1 1 12 41814 1 1 94 GLU CB C -15.597 22.555 -11.862 1.00 . A A . 94 GLU CB 1 1 12 41815 1 1 94 GLU CD C -17.584 23.675 -10.786 1.00 . A A . 94 GLU CD 1 1 12 41816 1 1 94 GLU CG C -16.124 23.292 -10.642 1.00 . A A . 94 GLU CG 1 1 12 41817 1 1 94 GLU H H -13.307 21.732 -9.863 1.00 . A A . 94 GLU H 1 1 12 41818 1 1 94 GLU HA H -13.910 21.481 -12.618 1.00 . A A . 94 GLU HA 1 1 12 41819 1 1 94 GLU HB2 H -15.717 23.200 -12.718 1.00 . A A . 94 GLU HB2 1 1 12 41820 1 1 94 GLU HB3 H -16.201 21.673 -12.004 1.00 . A A . 94 GLU HB3 1 1 12 41821 1 1 94 GLU HG2 H -16.016 22.658 -9.779 1.00 . A A . 94 GLU HG2 1 1 12 41822 1 1 94 GLU HG3 H -15.544 24.193 -10.502 1.00 . A A . 94 GLU HG3 1 1 12 41823 1 1 94 GLU N N -13.854 21.342 -10.575 1.00 . A A . 94 GLU N 1 1 12 41824 1 1 94 GLU O O -12.446 23.471 -12.856 1.00 . A A . 94 GLU O 1 1 12 41825 1 1 94 GLU OE1 O -18.462 22.843 -10.469 1.00 . A A . 94 GLU OE1 1 1 12 41826 1 1 94 GLU OE2 O -17.867 24.811 -11.219 1.00 . A A . 94 GLU OE2 1 1 12 41827 1 1 95 LYS C C -11.531 25.590 -9.682 1.00 . A A . 95 LYS C 1 1 12 41828 1 1 95 LYS CA C -12.396 25.427 -10.930 1.00 . A A . 95 LYS CA 1 1 12 41829 1 1 95 LYS CB C -13.295 26.652 -11.101 1.00 . A A . 95 LYS CB 1 1 12 41830 1 1 95 LYS CD C -14.887 27.927 -12.560 1.00 . A A . 95 LYS CD 1 1 12 41831 1 1 95 LYS CE C -15.772 27.875 -13.791 1.00 . A A . 95 LYS CE 1 1 12 41832 1 1 95 LYS CG C -14.096 26.646 -12.393 1.00 . A A . 95 LYS CG 1 1 12 41833 1 1 95 LYS H H -13.757 24.033 -10.089 1.00 . A A . 95 LYS H 1 1 12 41834 1 1 95 LYS HA H -11.746 25.352 -11.789 1.00 . A A . 95 LYS HA 1 1 12 41835 1 1 95 LYS HB2 H -13.989 26.692 -10.277 1.00 . A A . 95 LYS HB2 1 1 12 41836 1 1 95 LYS HB3 H -12.684 27.539 -11.085 1.00 . A A . 95 LYS HB3 1 1 12 41837 1 1 95 LYS HD2 H -15.507 28.068 -11.691 1.00 . A A . 95 LYS HD2 1 1 12 41838 1 1 95 LYS HD3 H -14.199 28.756 -12.655 1.00 . A A . 95 LYS HD3 1 1 12 41839 1 1 95 LYS HE2 H -15.153 27.692 -14.658 1.00 . A A . 95 LYS HE2 1 1 12 41840 1 1 95 LYS HE3 H -16.475 27.063 -13.674 1.00 . A A . 95 LYS HE3 1 1 12 41841 1 1 95 LYS HG2 H -13.418 26.541 -13.227 1.00 . A A . 95 LYS HG2 1 1 12 41842 1 1 95 LYS HG3 H -14.780 25.812 -12.376 1.00 . A A . 95 LYS HG3 1 1 12 41843 1 1 95 LYS HZ1 H -17.120 29.340 -13.163 1.00 . A A . 95 LYS HZ1 1 1 12 41844 1 1 95 LYS HZ2 H -17.130 29.068 -14.833 1.00 . A A . 95 LYS HZ2 1 1 12 41845 1 1 95 LYS HZ3 H -15.859 29.932 -14.126 1.00 . A A . 95 LYS HZ3 1 1 12 41846 1 1 95 LYS N N -13.199 24.210 -10.876 1.00 . A A . 95 LYS N 1 1 12 41847 1 1 95 LYS NZ N -16.521 29.142 -13.992 1.00 . A A . 95 LYS NZ 1 1 12 41848 1 1 95 LYS O O -10.321 25.792 -9.778 1.00 . A A . 95 LYS O 1 1 12 41849 1 1 96 GLN C C -10.642 24.451 -6.887 1.00 . A A . 96 GLN C 1 1 12 41850 1 1 96 GLN CA C -11.450 25.692 -7.254 1.00 . A A . 96 GLN CA 1 1 12 41851 1 1 96 GLN CB C -12.449 26.015 -6.138 1.00 . A A . 96 GLN CB 1 1 12 41852 1 1 96 GLN CD C -10.829 27.454 -4.845 1.00 . A A . 96 GLN CD 1 1 12 41853 1 1 96 GLN CG C -11.797 26.288 -4.791 1.00 . A A . 96 GLN CG 1 1 12 41854 1 1 96 GLN H H -13.114 25.290 -8.500 1.00 . A A . 96 GLN H 1 1 12 41855 1 1 96 GLN HA H -10.772 26.524 -7.373 1.00 . A A . 96 GLN HA 1 1 12 41856 1 1 96 GLN HB2 H -13.017 26.890 -6.419 1.00 . A A . 96 GLN HB2 1 1 12 41857 1 1 96 GLN HB3 H -13.125 25.181 -6.022 1.00 . A A . 96 GLN HB3 1 1 12 41858 1 1 96 GLN HE21 H -9.712 26.631 -3.427 1.00 . A A . 96 GLN HE21 1 1 12 41859 1 1 96 GLN HE22 H -9.153 28.146 -4.042 1.00 . A A . 96 GLN HE22 1 1 12 41860 1 1 96 GLN HG2 H -12.570 26.512 -4.071 1.00 . A A . 96 GLN HG2 1 1 12 41861 1 1 96 GLN HG3 H -11.259 25.404 -4.478 1.00 . A A . 96 GLN HG3 1 1 12 41862 1 1 96 GLN N N -12.154 25.500 -8.516 1.00 . A A . 96 GLN N 1 1 12 41863 1 1 96 GLN NE2 N -9.797 27.405 -4.022 1.00 . A A . 96 GLN NE2 1 1 12 41864 1 1 96 GLN O O -11.134 23.326 -7.004 1.00 . A A . 96 GLN O 1 1 12 41865 1 1 96 GLN OE1 O -11.008 28.386 -5.627 1.00 . A A . 96 GLN OE1 1 1 12 41866 1 1 97 ALA C C -8.700 23.378 -4.503 1.00 . A A . 97 ALA C 1 1 12 41867 1 1 97 ALA CA C -8.561 23.560 -6.009 1.00 . A A . 97 ALA CA 1 1 12 41868 1 1 97 ALA CB C -7.109 23.809 -6.383 1.00 . A A . 97 ALA CB 1 1 12 41869 1 1 97 ALA H H -9.048 25.571 -6.445 1.00 . A A . 97 ALA H 1 1 12 41870 1 1 97 ALA HA H -8.890 22.658 -6.506 1.00 . A A . 97 ALA HA 1 1 12 41871 1 1 97 ALA HB1 H -6.755 24.697 -5.882 1.00 . A A . 97 ALA HB1 1 1 12 41872 1 1 97 ALA HB2 H -7.029 23.942 -7.451 1.00 . A A . 97 ALA HB2 1 1 12 41873 1 1 97 ALA HB3 H -6.510 22.963 -6.081 1.00 . A A . 97 ALA HB3 1 1 12 41874 1 1 97 ALA N N -9.404 24.656 -6.462 1.00 . A A . 97 ALA N 1 1 12 41875 1 1 97 ALA O O -8.594 24.342 -3.742 1.00 . A A . 97 ALA O 1 1 12 41876 1 1 98 ALA C C -8.546 20.509 -2.298 1.00 . A A . 98 ALA C 1 1 12 41877 1 1 98 ALA CA C -9.160 21.851 -2.672 1.00 . A A . 98 ALA CA 1 1 12 41878 1 1 98 ALA CB C -10.648 21.849 -2.368 1.00 . A A . 98 ALA CB 1 1 12 41879 1 1 98 ALA H H -8.984 21.412 -4.729 1.00 . A A . 98 ALA H 1 1 12 41880 1 1 98 ALA HA H -8.693 22.631 -2.090 1.00 . A A . 98 ALA HA 1 1 12 41881 1 1 98 ALA HB1 H -11.134 21.084 -2.956 1.00 . A A . 98 ALA HB1 1 1 12 41882 1 1 98 ALA HB2 H -11.066 22.813 -2.614 1.00 . A A . 98 ALA HB2 1 1 12 41883 1 1 98 ALA HB3 H -10.802 21.648 -1.318 1.00 . A A . 98 ALA HB3 1 1 12 41884 1 1 98 ALA N N -8.945 22.148 -4.077 1.00 . A A . 98 ALA N 1 1 12 41885 1 1 98 ALA O O -8.402 19.624 -3.142 1.00 . A A . 98 ALA O 1 1 12 41886 1 1 99 TRP C C -8.672 18.059 -0.378 1.00 . A A . 99 TRP C 1 1 12 41887 1 1 99 TRP CA C -7.597 19.125 -0.535 1.00 . A A . 99 TRP CA 1 1 12 41888 1 1 99 TRP CB C -6.890 19.359 0.803 1.00 . A A . 99 TRP CB 1 1 12 41889 1 1 99 TRP CD1 C -5.670 21.617 0.784 1.00 . A A . 99 TRP CD1 1 1 12 41890 1 1 99 TRP CD2 C -4.339 19.844 0.473 1.00 . A A . 99 TRP CD2 1 1 12 41891 1 1 99 TRP CE2 C -3.549 21.008 0.439 1.00 . A A . 99 TRP CE2 1 1 12 41892 1 1 99 TRP CE3 C -3.721 18.603 0.303 1.00 . A A . 99 TRP CE3 1 1 12 41893 1 1 99 TRP CG C -5.692 20.255 0.695 1.00 . A A . 99 TRP CG 1 1 12 41894 1 1 99 TRP CH2 C -1.593 19.737 0.076 1.00 . A A . 99 TRP CH2 1 1 12 41895 1 1 99 TRP CZ2 C -2.172 20.967 0.240 1.00 . A A . 99 TRP CZ2 1 1 12 41896 1 1 99 TRP CZ3 C -2.354 18.563 0.105 1.00 . A A . 99 TRP CZ3 1 1 12 41897 1 1 99 TRP H H -8.320 21.114 -0.410 1.00 . A A . 99 TRP H 1 1 12 41898 1 1 99 TRP HA H -6.874 18.786 -1.264 1.00 . A A . 99 TRP HA 1 1 12 41899 1 1 99 TRP HB2 H -7.583 19.812 1.496 1.00 . A A . 99 TRP HB2 1 1 12 41900 1 1 99 TRP HB3 H -6.563 18.411 1.204 1.00 . A A . 99 TRP HB3 1 1 12 41901 1 1 99 TRP HD1 H -6.543 22.230 0.947 1.00 . A A . 99 TRP HD1 1 1 12 41902 1 1 99 TRP HE1 H -4.110 23.018 0.654 1.00 . A A . 99 TRP HE1 1 1 12 41903 1 1 99 TRP HE3 H -4.293 17.687 0.323 1.00 . A A . 99 TRP HE3 1 1 12 41904 1 1 99 TRP HH2 H -0.527 19.660 -0.081 1.00 . A A . 99 TRP HH2 1 1 12 41905 1 1 99 TRP HZ2 H -1.571 21.862 0.213 1.00 . A A . 99 TRP HZ2 1 1 12 41906 1 1 99 TRP HZ3 H -1.859 17.614 -0.027 1.00 . A A . 99 TRP HZ3 1 1 12 41907 1 1 99 TRP N N -8.183 20.365 -1.032 1.00 . A A . 99 TRP N 1 1 12 41908 1 1 99 TRP NE1 N -4.384 22.077 0.629 1.00 . A A . 99 TRP NE1 1 1 12 41909 1 1 99 TRP O O -9.535 18.159 0.494 1.00 . A A . 99 TRP O 1 1 12 41910 1 1 100 ARG C C -8.936 14.638 -1.072 1.00 . A A . 100 ARG C 1 1 12 41911 1 1 100 ARG CA C -9.613 15.988 -1.233 1.00 . A A . 100 ARG CA 1 1 12 41912 1 1 100 ARG CB C -10.405 16.009 -2.543 1.00 . A A . 100 ARG CB 1 1 12 41913 1 1 100 ARG CD C -12.333 17.488 -1.874 1.00 . A A . 100 ARG CD 1 1 12 41914 1 1 100 ARG CG C -11.144 17.313 -2.803 1.00 . A A . 100 ARG CG 1 1 12 41915 1 1 100 ARG CZ C -14.619 16.687 -2.342 1.00 . A A . 100 ARG CZ 1 1 12 41916 1 1 100 ARG H H -7.886 17.015 -1.888 1.00 . A A . 100 ARG H 1 1 12 41917 1 1 100 ARG HA H -10.282 16.149 -0.401 1.00 . A A . 100 ARG HA 1 1 12 41918 1 1 100 ARG HB2 H -9.722 15.843 -3.364 1.00 . A A . 100 ARG HB2 1 1 12 41919 1 1 100 ARG HB3 H -11.130 15.207 -2.526 1.00 . A A . 100 ARG HB3 1 1 12 41920 1 1 100 ARG HD2 H -11.990 17.454 -0.852 1.00 . A A . 100 ARG HD2 1 1 12 41921 1 1 100 ARG HD3 H -12.783 18.450 -2.066 1.00 . A A . 100 ARG HD3 1 1 12 41922 1 1 100 ARG HE H -13.036 15.502 -1.995 1.00 . A A . 100 ARG HE 1 1 12 41923 1 1 100 ARG HG2 H -10.459 18.137 -2.657 1.00 . A A . 100 ARG HG2 1 1 12 41924 1 1 100 ARG HG3 H -11.493 17.316 -3.825 1.00 . A A . 100 ARG HG3 1 1 12 41925 1 1 100 ARG HH11 H -14.416 18.706 -2.367 1.00 . A A . 100 ARG HH11 1 1 12 41926 1 1 100 ARG HH12 H -16.017 18.117 -2.681 1.00 . A A . 100 ARG HH12 1 1 12 41927 1 1 100 ARG HH21 H -15.152 14.724 -2.385 1.00 . A A . 100 ARG HH21 1 1 12 41928 1 1 100 ARG HH22 H -16.433 15.863 -2.703 1.00 . A A . 100 ARG HH22 1 1 12 41929 1 1 100 ARG N N -8.621 17.052 -1.234 1.00 . A A . 100 ARG N 1 1 12 41930 1 1 100 ARG NE N -13.339 16.445 -2.073 1.00 . A A . 100 ARG NE 1 1 12 41931 1 1 100 ARG NH1 N -15.052 17.935 -2.473 1.00 . A A . 100 ARG NH1 1 1 12 41932 1 1 100 ARG NH2 N -15.471 15.680 -2.485 1.00 . A A . 100 ARG NH2 1 1 12 41933 1 1 100 ARG O O -7.753 14.486 -1.380 1.00 . A A . 100 ARG O 1 1 12 41934 1 1 101 PHE C C -9.569 11.488 -1.662 1.00 . A A . 101 PHE C 1 1 12 41935 1 1 101 PHE CA C -9.188 12.309 -0.438 1.00 . A A . 101 PHE CA 1 1 12 41936 1 1 101 PHE CB C -9.755 11.649 0.825 1.00 . A A . 101 PHE CB 1 1 12 41937 1 1 101 PHE CD1 C -9.949 13.370 2.646 1.00 . A A . 101 PHE CD1 1 1 12 41938 1 1 101 PHE CD2 C -8.197 11.758 2.784 1.00 . A A . 101 PHE CD2 1 1 12 41939 1 1 101 PHE CE1 C -9.526 13.936 3.832 1.00 . A A . 101 PHE CE1 1 1 12 41940 1 1 101 PHE CE2 C -7.770 12.320 3.970 1.00 . A A . 101 PHE CE2 1 1 12 41941 1 1 101 PHE CG C -9.289 12.275 2.108 1.00 . A A . 101 PHE CG 1 1 12 41942 1 1 101 PHE CZ C -8.436 13.410 4.494 1.00 . A A . 101 PHE CZ 1 1 12 41943 1 1 101 PHE H H -10.613 13.867 -0.323 1.00 . A A . 101 PHE H 1 1 12 41944 1 1 101 PHE HA H -8.109 12.356 -0.365 1.00 . A A . 101 PHE HA 1 1 12 41945 1 1 101 PHE HB2 H -10.833 11.710 0.802 1.00 . A A . 101 PHE HB2 1 1 12 41946 1 1 101 PHE HB3 H -9.465 10.610 0.840 1.00 . A A . 101 PHE HB3 1 1 12 41947 1 1 101 PHE HD1 H -10.803 13.784 2.129 1.00 . A A . 101 PHE HD1 1 1 12 41948 1 1 101 PHE HD2 H -7.674 10.906 2.373 1.00 . A A . 101 PHE HD2 1 1 12 41949 1 1 101 PHE HE1 H -10.047 14.788 4.240 1.00 . A A . 101 PHE HE1 1 1 12 41950 1 1 101 PHE HE2 H -6.915 11.908 4.486 1.00 . A A . 101 PHE HE2 1 1 12 41951 1 1 101 PHE HZ H -8.103 13.850 5.422 1.00 . A A . 101 PHE HZ 1 1 12 41952 1 1 101 PHE N N -9.688 13.667 -0.583 1.00 . A A . 101 PHE N 1 1 12 41953 1 1 101 PHE O O -10.749 11.233 -1.900 1.00 . A A . 101 PHE O 1 1 12 41954 1 1 102 ILE C C -8.327 8.901 -3.546 1.00 . A A . 102 ILE C 1 1 12 41955 1 1 102 ILE CA C -8.829 10.330 -3.660 1.00 . A A . 102 ILE CA 1 1 12 41956 1 1 102 ILE CB C -8.167 11.003 -4.883 1.00 . A A . 102 ILE CB 1 1 12 41957 1 1 102 ILE CD1 C -5.918 11.687 -5.876 1.00 . A A . 102 ILE CD1 1 1 12 41958 1 1 102 ILE CG1 C -6.666 11.200 -4.652 1.00 . A A . 102 ILE CG1 1 1 12 41959 1 1 102 ILE CG2 C -8.843 12.330 -5.189 1.00 . A A . 102 ILE CG2 1 1 12 41960 1 1 102 ILE H H -7.645 11.249 -2.157 1.00 . A A . 102 ILE H 1 1 12 41961 1 1 102 ILE HA H -9.898 10.313 -3.819 1.00 . A A . 102 ILE HA 1 1 12 41962 1 1 102 ILE HB H -8.307 10.357 -5.738 1.00 . A A . 102 ILE HB 1 1 12 41963 1 1 102 ILE HD11 H -4.866 11.769 -5.645 1.00 . A A . 102 ILE HD11 1 1 12 41964 1 1 102 ILE HD12 H -6.299 12.656 -6.170 1.00 . A A . 102 ILE HD12 1 1 12 41965 1 1 102 ILE HD13 H -6.057 10.986 -6.687 1.00 . A A . 102 ILE HD13 1 1 12 41966 1 1 102 ILE HG12 H -6.524 11.929 -3.870 1.00 . A A . 102 ILE HG12 1 1 12 41967 1 1 102 ILE HG13 H -6.229 10.261 -4.349 1.00 . A A . 102 ILE HG13 1 1 12 41968 1 1 102 ILE HG21 H -8.371 12.783 -6.047 1.00 . A A . 102 ILE HG21 1 1 12 41969 1 1 102 ILE HG22 H -8.748 12.986 -4.336 1.00 . A A . 102 ILE HG22 1 1 12 41970 1 1 102 ILE HG23 H -9.888 12.162 -5.401 1.00 . A A . 102 ILE HG23 1 1 12 41971 1 1 102 ILE N N -8.575 11.067 -2.428 1.00 . A A . 102 ILE N 1 1 12 41972 1 1 102 ILE O O -7.334 8.633 -2.865 1.00 . A A . 102 ILE O 1 1 12 41973 1 1 103 ARG C C -7.646 6.187 -5.170 1.00 . A A . 103 ARG C 1 1 12 41974 1 1 103 ARG CA C -8.688 6.572 -4.124 1.00 . A A . 103 ARG CA 1 1 12 41975 1 1 103 ARG CB C -9.941 5.692 -4.271 1.00 . A A . 103 ARG CB 1 1 12 41976 1 1 103 ARG CD C -11.844 4.886 -5.712 1.00 . A A . 103 ARG CD 1 1 12 41977 1 1 103 ARG CG C -10.657 5.835 -5.605 1.00 . A A . 103 ARG CG 1 1 12 41978 1 1 103 ARG CZ C -13.582 4.280 -7.358 1.00 . A A . 103 ARG CZ 1 1 12 41979 1 1 103 ARG H H -9.778 8.272 -4.770 1.00 . A A . 103 ARG H 1 1 12 41980 1 1 103 ARG HA H -8.261 6.404 -3.143 1.00 . A A . 103 ARG HA 1 1 12 41981 1 1 103 ARG HB2 H -9.652 4.657 -4.156 1.00 . A A . 103 ARG HB2 1 1 12 41982 1 1 103 ARG HB3 H -10.637 5.949 -3.486 1.00 . A A . 103 ARG HB3 1 1 12 41983 1 1 103 ARG HD2 H -11.503 3.875 -5.537 1.00 . A A . 103 ARG HD2 1 1 12 41984 1 1 103 ARG HD3 H -12.574 5.153 -4.961 1.00 . A A . 103 ARG HD3 1 1 12 41985 1 1 103 ARG HE H -12.055 5.531 -7.703 1.00 . A A . 103 ARG HE 1 1 12 41986 1 1 103 ARG HG2 H -11.010 6.849 -5.708 1.00 . A A . 103 ARG HG2 1 1 12 41987 1 1 103 ARG HG3 H -9.961 5.616 -6.400 1.00 . A A . 103 ARG HG3 1 1 12 41988 1 1 103 ARG HH11 H -13.776 3.364 -5.560 1.00 . A A . 103 ARG HH11 1 1 12 41989 1 1 103 ARG HH12 H -14.993 2.968 -6.731 1.00 . A A . 103 ARG HH12 1 1 12 41990 1 1 103 ARG HH21 H -13.673 5.025 -9.240 1.00 . A A . 103 ARG HH21 1 1 12 41991 1 1 103 ARG HH22 H -14.932 3.905 -8.823 1.00 . A A . 103 ARG HH22 1 1 12 41992 1 1 103 ARG N N -9.023 7.987 -4.208 1.00 . A A . 103 ARG N 1 1 12 41993 1 1 103 ARG NE N -12.477 4.951 -7.029 1.00 . A A . 103 ARG NE 1 1 12 41994 1 1 103 ARG NH1 N -14.162 3.474 -6.479 1.00 . A A . 103 ARG NH1 1 1 12 41995 1 1 103 ARG NH2 N -14.104 4.416 -8.570 1.00 . A A . 103 ARG NH2 1 1 12 41996 1 1 103 ARG O O -7.775 6.509 -6.350 1.00 . A A . 103 ARG O 1 1 12 41997 1 1 104 ILE C C -5.307 3.529 -5.291 1.00 . A A . 104 ILE C 1 1 12 41998 1 1 104 ILE CA C -5.559 5.004 -5.585 1.00 . A A . 104 ILE CA 1 1 12 41999 1 1 104 ILE CB C -4.237 5.786 -5.408 1.00 . A A . 104 ILE CB 1 1 12 42000 1 1 104 ILE CD1 C -2.471 6.446 -3.689 1.00 . A A . 104 ILE CD1 1 1 12 42001 1 1 104 ILE CG1 C -3.810 5.787 -3.938 1.00 . A A . 104 ILE CG1 1 1 12 42002 1 1 104 ILE CG2 C -4.382 7.212 -5.923 1.00 . A A . 104 ILE CG2 1 1 12 42003 1 1 104 ILE H H -6.532 5.361 -3.742 1.00 . A A . 104 ILE H 1 1 12 42004 1 1 104 ILE HA H -5.894 5.110 -6.607 1.00 . A A . 104 ILE HA 1 1 12 42005 1 1 104 ILE HB H -3.475 5.295 -5.993 1.00 . A A . 104 ILE HB 1 1 12 42006 1 1 104 ILE HD11 H -1.702 5.909 -4.225 1.00 . A A . 104 ILE HD11 1 1 12 42007 1 1 104 ILE HD12 H -2.253 6.430 -2.633 1.00 . A A . 104 ILE HD12 1 1 12 42008 1 1 104 ILE HD13 H -2.504 7.469 -4.035 1.00 . A A . 104 ILE HD13 1 1 12 42009 1 1 104 ILE HG12 H -4.548 6.318 -3.356 1.00 . A A . 104 ILE HG12 1 1 12 42010 1 1 104 ILE HG13 H -3.749 4.769 -3.586 1.00 . A A . 104 ILE HG13 1 1 12 42011 1 1 104 ILE HG21 H -4.629 7.193 -6.975 1.00 . A A . 104 ILE HG21 1 1 12 42012 1 1 104 ILE HG22 H -3.452 7.741 -5.781 1.00 . A A . 104 ILE HG22 1 1 12 42013 1 1 104 ILE HG23 H -5.168 7.711 -5.377 1.00 . A A . 104 ILE HG23 1 1 12 42014 1 1 104 ILE N N -6.606 5.514 -4.711 1.00 . A A . 104 ILE N 1 1 12 42015 1 1 104 ILE O O -5.582 3.053 -4.180 1.00 . A A . 104 ILE O 1 1 12 42016 1 1 105 ASP C C -3.330 1.237 -5.135 1.00 . A A . 105 ASP C 1 1 12 42017 1 1 105 ASP CA C -4.471 1.394 -6.125 1.00 . A A . 105 ASP CA 1 1 12 42018 1 1 105 ASP CB C -4.090 0.745 -7.462 1.00 . A A . 105 ASP CB 1 1 12 42019 1 1 105 ASP CG C -5.267 0.589 -8.399 1.00 . A A . 105 ASP CG 1 1 12 42020 1 1 105 ASP H H -4.634 3.241 -7.152 1.00 . A A . 105 ASP H 1 1 12 42021 1 1 105 ASP HA H -5.345 0.896 -5.728 1.00 . A A . 105 ASP HA 1 1 12 42022 1 1 105 ASP HB2 H -3.346 1.359 -7.953 1.00 . A A . 105 ASP HB2 1 1 12 42023 1 1 105 ASP HB3 H -3.671 -0.235 -7.270 1.00 . A A . 105 ASP HB3 1 1 12 42024 1 1 105 ASP N N -4.800 2.808 -6.290 1.00 . A A . 105 ASP N 1 1 12 42025 1 1 105 ASP O O -2.255 1.808 -5.309 1.00 . A A . 105 ASP O 1 1 12 42026 1 1 105 ASP OD1 O -5.320 1.311 -9.417 1.00 . A A . 105 ASP OD1 1 1 12 42027 1 1 105 ASP OD2 O -6.145 -0.256 -8.129 1.00 . A A . 105 ASP OD2 1 1 12 42028 1 1 106 THR C C -1.720 -0.866 -3.196 1.00 . A A . 106 THR C 1 1 12 42029 1 1 106 THR CA C -2.646 0.331 -2.999 1.00 . A A . 106 THR CA 1 1 12 42030 1 1 106 THR CB C -3.424 0.184 -1.682 1.00 . A A . 106 THR CB 1 1 12 42031 1 1 106 THR CG2 C -2.572 0.582 -0.490 1.00 . A A . 106 THR CG2 1 1 12 42032 1 1 106 THR H H -4.413 -0.055 -4.082 1.00 . A A . 106 THR H 1 1 12 42033 1 1 106 THR HA H -2.053 1.235 -2.950 1.00 . A A . 106 THR HA 1 1 12 42034 1 1 106 THR HB H -3.731 -0.847 -1.566 1.00 . A A . 106 THR HB 1 1 12 42035 1 1 106 THR HG1 H -4.603 1.475 -2.587 1.00 . A A . 106 THR HG1 1 1 12 42036 1 1 106 THR HG21 H -1.675 -0.018 -0.474 1.00 . A A . 106 THR HG21 1 1 12 42037 1 1 106 THR HG22 H -3.130 0.420 0.421 1.00 . A A . 106 THR HG22 1 1 12 42038 1 1 106 THR HG23 H -2.306 1.627 -0.568 1.00 . A A . 106 THR HG23 1 1 12 42039 1 1 106 THR N N -3.576 0.459 -4.101 1.00 . A A . 106 THR N 1 1 12 42040 1 1 106 THR O O -0.499 -0.720 -3.205 1.00 . A A . 106 THR O 1 1 12 42041 1 1 106 THR OG1 O -4.582 1.023 -1.734 1.00 . A A . 106 THR OG1 1 1 12 42042 1 1 107 ALA C C -2.433 -4.369 -4.115 1.00 . A A . 107 ALA C 1 1 12 42043 1 1 107 ALA CA C -1.545 -3.267 -3.551 1.00 . A A . 107 ALA CA 1 1 12 42044 1 1 107 ALA CB C -0.933 -3.717 -2.232 1.00 . A A . 107 ALA CB 1 1 12 42045 1 1 107 ALA H H -3.289 -2.093 -3.357 1.00 . A A . 107 ALA H 1 1 12 42046 1 1 107 ALA HA H -0.745 -3.063 -4.246 1.00 . A A . 107 ALA HA 1 1 12 42047 1 1 107 ALA HB1 H -0.336 -4.601 -2.396 1.00 . A A . 107 ALA HB1 1 1 12 42048 1 1 107 ALA HB2 H -1.721 -3.941 -1.529 1.00 . A A . 107 ALA HB2 1 1 12 42049 1 1 107 ALA HB3 H -0.311 -2.929 -1.836 1.00 . A A . 107 ALA HB3 1 1 12 42050 1 1 107 ALA N N -2.310 -2.043 -3.362 1.00 . A A . 107 ALA N 1 1 12 42051 1 1 107 ALA O O -3.655 -4.321 -3.975 1.00 . A A . 107 ALA O 1 1 12 42052 1 1 108 CYS C C -2.516 -7.641 -4.274 1.00 . A A . 108 CYS C 1 1 12 42053 1 1 108 CYS CA C -2.560 -6.491 -5.272 1.00 . A A . 108 CYS CA 1 1 12 42054 1 1 108 CYS CB C -1.999 -6.941 -6.627 1.00 . A A . 108 CYS CB 1 1 12 42055 1 1 108 CYS H H -0.844 -5.330 -4.847 1.00 . A A . 108 CYS H 1 1 12 42056 1 1 108 CYS HA H -3.587 -6.183 -5.399 1.00 . A A . 108 CYS HA 1 1 12 42057 1 1 108 CYS HB2 H -2.072 -6.125 -7.335 1.00 . A A . 108 CYS HB2 1 1 12 42058 1 1 108 CYS HB3 H -0.959 -7.220 -6.509 1.00 . A A . 108 CYS HB3 1 1 12 42059 1 1 108 CYS N N -1.819 -5.356 -4.747 1.00 . A A . 108 CYS N 1 1 12 42060 1 1 108 CYS O O -1.443 -8.136 -3.928 1.00 . A A . 108 CYS O 1 1 12 42061 1 1 108 CYS SG S -2.881 -8.370 -7.334 1.00 . A A . 108 CYS SG 1 1 12 42062 1 1 109 VAL C C -4.320 -10.376 -3.371 1.00 . A A . 109 VAL C 1 1 12 42063 1 1 109 VAL CA C -3.787 -9.074 -2.783 1.00 . A A . 109 VAL CA 1 1 12 42064 1 1 109 VAL CB C -4.710 -8.623 -1.625 1.00 . A A . 109 VAL CB 1 1 12 42065 1 1 109 VAL CG1 C -4.226 -7.307 -1.034 1.00 . A A . 109 VAL CG1 1 1 12 42066 1 1 109 VAL CG2 C -6.157 -8.496 -2.090 1.00 . A A . 109 VAL CG2 1 1 12 42067 1 1 109 VAL H H -4.509 -7.653 -4.167 1.00 . A A . 109 VAL H 1 1 12 42068 1 1 109 VAL HA H -2.797 -9.247 -2.383 1.00 . A A . 109 VAL HA 1 1 12 42069 1 1 109 VAL HB H -4.671 -9.373 -0.848 1.00 . A A . 109 VAL HB 1 1 12 42070 1 1 109 VAL HG11 H -3.226 -7.432 -0.647 1.00 . A A . 109 VAL HG11 1 1 12 42071 1 1 109 VAL HG12 H -4.888 -7.007 -0.236 1.00 . A A . 109 VAL HG12 1 1 12 42072 1 1 109 VAL HG13 H -4.224 -6.548 -1.802 1.00 . A A . 109 VAL HG13 1 1 12 42073 1 1 109 VAL HG21 H -6.505 -9.456 -2.449 1.00 . A A . 109 VAL HG21 1 1 12 42074 1 1 109 VAL HG22 H -6.217 -7.771 -2.887 1.00 . A A . 109 VAL HG22 1 1 12 42075 1 1 109 VAL HG23 H -6.772 -8.176 -1.263 1.00 . A A . 109 VAL HG23 1 1 12 42076 1 1 109 VAL N N -3.685 -8.048 -3.805 1.00 . A A . 109 VAL N 1 1 12 42077 1 1 109 VAL O O -5.051 -10.369 -4.361 1.00 . A A . 109 VAL O 1 1 12 42078 1 1 110 CYS C C -5.639 -13.171 -2.297 1.00 . A A . 110 CYS C 1 1 12 42079 1 1 110 CYS CA C -4.443 -12.791 -3.164 1.00 . A A . 110 CYS CA 1 1 12 42080 1 1 110 CYS CB C -3.342 -13.856 -3.049 1.00 . A A . 110 CYS CB 1 1 12 42081 1 1 110 CYS H H -3.315 -11.431 -2.010 1.00 . A A . 110 CYS H 1 1 12 42082 1 1 110 CYS HA H -4.764 -12.723 -4.193 1.00 . A A . 110 CYS HA 1 1 12 42083 1 1 110 CYS HB2 H -2.559 -13.634 -3.756 1.00 . A A . 110 CYS HB2 1 1 12 42084 1 1 110 CYS HB3 H -2.930 -13.835 -2.052 1.00 . A A . 110 CYS HB3 1 1 12 42085 1 1 110 CYS N N -3.941 -11.489 -2.760 1.00 . A A . 110 CYS N 1 1 12 42086 1 1 110 CYS O O -5.491 -13.413 -1.097 1.00 . A A . 110 CYS O 1 1 12 42087 1 1 110 CYS SG S -3.913 -15.555 -3.377 1.00 . A A . 110 CYS SG 1 1 12 42088 1 1 111 VAL C C -8.332 -15.024 -2.324 1.00 . A A . 111 VAL C 1 1 12 42089 1 1 111 VAL CA C -8.033 -13.539 -2.162 1.00 . A A . 111 VAL CA 1 1 12 42090 1 1 111 VAL CB C -9.252 -12.711 -2.632 1.00 . A A . 111 VAL CB 1 1 12 42091 1 1 111 VAL CG1 C -8.950 -11.223 -2.554 1.00 . A A . 111 VAL CG1 1 1 12 42092 1 1 111 VAL CG2 C -9.681 -13.100 -4.038 1.00 . A A . 111 VAL CG2 1 1 12 42093 1 1 111 VAL H H -6.887 -12.956 -3.850 1.00 . A A . 111 VAL H 1 1 12 42094 1 1 111 VAL HA H -7.860 -13.329 -1.115 1.00 . A A . 111 VAL HA 1 1 12 42095 1 1 111 VAL HB H -10.074 -12.918 -1.966 1.00 . A A . 111 VAL HB 1 1 12 42096 1 1 111 VAL HG11 H -8.828 -10.934 -1.520 1.00 . A A . 111 VAL HG11 1 1 12 42097 1 1 111 VAL HG12 H -9.766 -10.670 -2.990 1.00 . A A . 111 VAL HG12 1 1 12 42098 1 1 111 VAL HG13 H -8.040 -11.011 -3.096 1.00 . A A . 111 VAL HG13 1 1 12 42099 1 1 111 VAL HG21 H -10.557 -12.534 -4.318 1.00 . A A . 111 VAL HG21 1 1 12 42100 1 1 111 VAL HG22 H -9.908 -14.156 -4.066 1.00 . A A . 111 VAL HG22 1 1 12 42101 1 1 111 VAL HG23 H -8.879 -12.888 -4.729 1.00 . A A . 111 VAL HG23 1 1 12 42102 1 1 111 VAL N N -6.823 -13.186 -2.894 1.00 . A A . 111 VAL N 1 1 12 42103 1 1 111 VAL O O -7.938 -15.633 -3.321 1.00 . A A . 111 VAL O 1 1 12 42104 1 1 112 LEU C C -10.810 -17.292 -1.202 1.00 . A A . 112 LEU C 1 1 12 42105 1 1 112 LEU CA C -9.324 -17.030 -1.397 1.00 . A A . 112 LEU CA 1 1 12 42106 1 1 112 LEU CB C -8.532 -17.797 -0.329 1.00 . A A . 112 LEU CB 1 1 12 42107 1 1 112 LEU CD1 C -6.358 -18.676 0.554 1.00 . A A . 112 LEU CD1 1 1 12 42108 1 1 112 LEU CD2 C -6.634 -18.287 -1.896 1.00 . A A . 112 LEU CD2 1 1 12 42109 1 1 112 LEU CG C -7.011 -17.804 -0.506 1.00 . A A . 112 LEU CG 1 1 12 42110 1 1 112 LEU H H -9.336 -15.074 -0.593 1.00 . A A . 112 LEU H 1 1 12 42111 1 1 112 LEU HA H -9.038 -17.395 -2.373 1.00 . A A . 112 LEU HA 1 1 12 42112 1 1 112 LEU HB2 H -8.758 -17.360 0.634 1.00 . A A . 112 LEU HB2 1 1 12 42113 1 1 112 LEU HB3 H -8.876 -18.821 -0.325 1.00 . A A . 112 LEU HB3 1 1 12 42114 1 1 112 LEU HD11 H -6.757 -19.680 0.494 1.00 . A A . 112 LEU HD11 1 1 12 42115 1 1 112 LEU HD12 H -6.556 -18.266 1.531 1.00 . A A . 112 LEU HD12 1 1 12 42116 1 1 112 LEU HD13 H -5.292 -18.705 0.384 1.00 . A A . 112 LEU HD13 1 1 12 42117 1 1 112 LEU HD21 H -7.081 -19.253 -2.076 1.00 . A A . 112 LEU HD21 1 1 12 42118 1 1 112 LEU HD22 H -5.559 -18.370 -1.965 1.00 . A A . 112 LEU HD22 1 1 12 42119 1 1 112 LEU HD23 H -6.987 -17.581 -2.631 1.00 . A A . 112 LEU HD23 1 1 12 42120 1 1 112 LEU HG H -6.635 -16.796 -0.387 1.00 . A A . 112 LEU HG 1 1 12 42121 1 1 112 LEU N N -9.020 -15.608 -1.351 1.00 . A A . 112 LEU N 1 1 12 42122 1 1 112 LEU O O -11.467 -16.665 -0.369 1.00 . A A . 112 LEU O 1 1 12 42123 1 1 113 SER C C -12.618 -20.247 -1.708 1.00 . A A . 113 SER C 1 1 12 42124 1 1 113 SER CA C -12.672 -18.726 -1.818 1.00 . A A . 113 SER CA 1 1 12 42125 1 1 113 SER CB C -13.540 -18.281 -2.999 1.00 . A A . 113 SER CB 1 1 12 42126 1 1 113 SER H H -10.761 -18.604 -2.696 1.00 . A A . 113 SER H 1 1 12 42127 1 1 113 SER HA H -13.072 -18.319 -0.901 1.00 . A A . 113 SER HA 1 1 12 42128 1 1 113 SER HB2 H -14.470 -18.829 -2.987 1.00 . A A . 113 SER HB2 1 1 12 42129 1 1 113 SER HB3 H -13.745 -17.224 -2.914 1.00 . A A . 113 SER HB3 1 1 12 42130 1 1 113 SER HG H -11.972 -18.221 -4.179 1.00 . A A . 113 SER HG 1 1 12 42131 1 1 113 SER N N -11.320 -18.229 -1.978 1.00 . A A . 113 SER N 1 1 12 42132 1 1 113 SER O O -11.801 -20.883 -2.370 1.00 . A A . 113 SER O 1 1 12 42133 1 1 113 SER OG O -12.888 -18.519 -4.239 1.00 . A A . 113 SER OG 1 1 12 42134 1 1 114 ARG C C -14.072 -23.099 -1.662 1.00 . A A . 114 ARG C 1 1 12 42135 1 1 114 ARG CA C -13.388 -22.260 -0.581 1.00 . A A . 114 ARG CA 1 1 12 42136 1 1 114 ARG CB C -13.945 -22.571 0.822 1.00 . A A . 114 ARG CB 1 1 12 42137 1 1 114 ARG CD C -16.379 -23.169 0.545 1.00 . A A . 114 ARG CD 1 1 12 42138 1 1 114 ARG CG C -15.388 -22.143 1.067 1.00 . A A . 114 ARG CG 1 1 12 42139 1 1 114 ARG CZ C -18.816 -23.541 0.500 1.00 . A A . 114 ARG CZ 1 1 12 42140 1 1 114 ARG H H -14.162 -20.285 -0.437 1.00 . A A . 114 ARG H 1 1 12 42141 1 1 114 ARG HA H -12.339 -22.519 -0.587 1.00 . A A . 114 ARG HA 1 1 12 42142 1 1 114 ARG HB2 H -13.886 -23.637 0.986 1.00 . A A . 114 ARG HB2 1 1 12 42143 1 1 114 ARG HB3 H -13.321 -22.078 1.554 1.00 . A A . 114 ARG HB3 1 1 12 42144 1 1 114 ARG HD2 H -16.271 -23.237 -0.528 1.00 . A A . 114 ARG HD2 1 1 12 42145 1 1 114 ARG HD3 H -16.152 -24.127 0.990 1.00 . A A . 114 ARG HD3 1 1 12 42146 1 1 114 ARG HE H -17.907 -21.980 1.367 1.00 . A A . 114 ARG HE 1 1 12 42147 1 1 114 ARG HG2 H -15.542 -22.020 2.130 1.00 . A A . 114 ARG HG2 1 1 12 42148 1 1 114 ARG HG3 H -15.561 -21.201 0.567 1.00 . A A . 114 ARG HG3 1 1 12 42149 1 1 114 ARG HH11 H -17.720 -24.976 -0.423 1.00 . A A . 114 ARG HH11 1 1 12 42150 1 1 114 ARG HH12 H -19.439 -25.221 -0.449 1.00 . A A . 114 ARG HH12 1 1 12 42151 1 1 114 ARG HH21 H -20.174 -22.299 1.340 1.00 . A A . 114 ARG HH21 1 1 12 42152 1 1 114 ARG HH22 H -20.839 -23.686 0.540 1.00 . A A . 114 ARG HH22 1 1 12 42153 1 1 114 ARG N N -13.467 -20.827 -0.869 1.00 . A A . 114 ARG N 1 1 12 42154 1 1 114 ARG NE N -17.759 -22.813 0.861 1.00 . A A . 114 ARG NE 1 1 12 42155 1 1 114 ARG NH1 N -18.646 -24.669 -0.178 1.00 . A A . 114 ARG NH1 1 1 12 42156 1 1 114 ARG NH2 N -20.040 -23.145 0.822 1.00 . A A . 114 ARG NH2 1 1 12 42157 1 1 114 ARG O O -14.221 -24.313 -1.514 1.00 . A A . 114 ARG O 1 1 12 42158 1 1 115 LYS C C -16.436 -23.683 -3.625 1.00 . A A . 115 LYS C 1 1 12 42159 1 1 115 LYS CA C -15.058 -23.097 -3.922 1.00 . A A . 115 LYS CA 1 1 12 42160 1 1 115 LYS CB C -14.116 -24.196 -4.449 1.00 . A A . 115 LYS CB 1 1 12 42161 1 1 115 LYS CD C -11.851 -24.808 -5.355 1.00 . A A . 115 LYS CD 1 1 12 42162 1 1 115 LYS CE C -12.377 -25.428 -6.635 1.00 . A A . 115 LYS CE 1 1 12 42163 1 1 115 LYS CG C -12.747 -23.682 -4.865 1.00 . A A . 115 LYS CG 1 1 12 42164 1 1 115 LYS H H -14.410 -21.460 -2.748 1.00 . A A . 115 LYS H 1 1 12 42165 1 1 115 LYS HA H -15.171 -22.342 -4.689 1.00 . A A . 115 LYS HA 1 1 12 42166 1 1 115 LYS HB2 H -13.973 -24.933 -3.673 1.00 . A A . 115 LYS HB2 1 1 12 42167 1 1 115 LYS HB3 H -14.574 -24.674 -5.303 1.00 . A A . 115 LYS HB3 1 1 12 42168 1 1 115 LYS HD2 H -10.862 -24.417 -5.535 1.00 . A A . 115 LYS HD2 1 1 12 42169 1 1 115 LYS HD3 H -11.803 -25.571 -4.592 1.00 . A A . 115 LYS HD3 1 1 12 42170 1 1 115 LYS HE2 H -13.367 -25.811 -6.453 1.00 . A A . 115 LYS HE2 1 1 12 42171 1 1 115 LYS HE3 H -12.421 -24.666 -7.399 1.00 . A A . 115 LYS HE3 1 1 12 42172 1 1 115 LYS HG2 H -12.868 -22.958 -5.658 1.00 . A A . 115 LYS HG2 1 1 12 42173 1 1 115 LYS HG3 H -12.279 -23.214 -4.013 1.00 . A A . 115 LYS HG3 1 1 12 42174 1 1 115 LYS HZ1 H -10.530 -26.205 -7.233 1.00 . A A . 115 LYS HZ1 1 1 12 42175 1 1 115 LYS HZ2 H -11.855 -26.903 -8.021 1.00 . A A . 115 LYS HZ2 1 1 12 42176 1 1 115 LYS HZ3 H -11.514 -27.317 -6.419 1.00 . A A . 115 LYS HZ3 1 1 12 42177 1 1 115 LYS N N -14.485 -22.435 -2.744 1.00 . A A . 115 LYS N 1 1 12 42178 1 1 115 LYS NZ N -11.510 -26.539 -7.108 1.00 . A A . 115 LYS NZ 1 1 12 42179 1 1 115 LYS O O -16.967 -23.524 -2.524 1.00 . A A . 115 LYS O 1 1 12 42180 1 1 116 ALA C C -19.447 -23.947 -4.439 1.00 . A A . 116 ALA C 1 1 12 42181 1 1 116 ALA CA C -18.322 -24.977 -4.546 1.00 . A A . 116 ALA CA 1 1 12 42182 1 1 116 ALA CB C -18.377 -25.968 -3.389 1.00 . A A . 116 ALA CB 1 1 12 42183 1 1 116 ALA H H -16.526 -24.392 -5.488 1.00 . A A . 116 ALA H 1 1 12 42184 1 1 116 ALA HA H -18.466 -25.536 -5.459 1.00 . A A . 116 ALA HA 1 1 12 42185 1 1 116 ALA HB1 H -17.562 -26.673 -3.480 1.00 . A A . 116 ALA HB1 1 1 12 42186 1 1 116 ALA HB2 H -19.316 -26.498 -3.416 1.00 . A A . 116 ALA HB2 1 1 12 42187 1 1 116 ALA HB3 H -18.291 -25.434 -2.455 1.00 . A A . 116 ALA HB3 1 1 12 42188 1 1 116 ALA N N -17.008 -24.339 -4.635 1.00 . A A . 116 ALA N 1 1 12 42189 1 1 116 ALA O O -20.154 -23.687 -5.412 1.00 . A A . 116 ALA O 1 1 12 42190 1 1 117 THR C C -20.168 -21.244 -2.148 1.00 . A A . 117 THR C 1 1 12 42191 1 1 117 THR CA C -20.660 -22.391 -3.024 1.00 . A A . 117 THR CA 1 1 12 42192 1 1 117 THR CB C -21.880 -23.064 -2.368 1.00 . A A . 117 THR CB 1 1 12 42193 1 1 117 THR CG2 C -22.841 -23.600 -3.418 1.00 . A A . 117 THR CG2 1 1 12 42194 1 1 117 THR H H -18.967 -23.558 -2.540 1.00 . A A . 117 THR H 1 1 12 42195 1 1 117 THR HA H -20.967 -21.991 -3.979 1.00 . A A . 117 THR HA 1 1 12 42196 1 1 117 THR HB H -22.399 -22.327 -1.772 1.00 . A A . 117 THR HB 1 1 12 42197 1 1 117 THR HG1 H -21.630 -24.978 -1.949 1.00 . A A . 117 THR HG1 1 1 12 42198 1 1 117 THR HG21 H -23.245 -22.777 -3.992 1.00 . A A . 117 THR HG21 1 1 12 42199 1 1 117 THR HG22 H -23.647 -24.128 -2.933 1.00 . A A . 117 THR HG22 1 1 12 42200 1 1 117 THR HG23 H -22.315 -24.273 -4.077 1.00 . A A . 117 THR HG23 1 1 12 42201 1 1 117 THR N N -19.599 -23.354 -3.265 1.00 . A A . 117 THR N 1 1 12 42202 1 1 117 THR O O -19.046 -21.271 -1.642 1.00 . A A . 117 THR O 1 1 12 42203 1 1 117 THR OG1 O -21.454 -24.136 -1.513 1.00 . A A . 117 THR OG1 1 1 12 42204 1 1 118 ARG C C -21.575 -18.995 0.036 1.00 . A A . 118 ARG C 1 1 12 42205 1 1 118 ARG CA C -20.659 -19.066 -1.181 1.00 . A A . 118 ARG CA 1 1 12 42206 1 1 118 ARG CB C -20.766 -17.760 -1.995 1.00 . A A . 118 ARG CB 1 1 12 42207 1 1 118 ARG CD C -19.696 -18.551 -4.170 1.00 . A A . 118 ARG CD 1 1 12 42208 1 1 118 ARG CG C -19.656 -17.541 -3.027 1.00 . A A . 118 ARG CG 1 1 12 42209 1 1 118 ARG CZ C -21.372 -19.475 -5.736 1.00 . A A . 118 ARG CZ 1 1 12 42210 1 1 118 ARG H H -21.881 -20.259 -2.425 1.00 . A A . 118 ARG H 1 1 12 42211 1 1 118 ARG HA H -19.641 -19.192 -0.841 1.00 . A A . 118 ARG HA 1 1 12 42212 1 1 118 ARG HB2 H -21.711 -17.753 -2.516 1.00 . A A . 118 ARG HB2 1 1 12 42213 1 1 118 ARG HB3 H -20.750 -16.929 -1.307 1.00 . A A . 118 ARG HB3 1 1 12 42214 1 1 118 ARG HD2 H -18.902 -18.320 -4.865 1.00 . A A . 118 ARG HD2 1 1 12 42215 1 1 118 ARG HD3 H -19.541 -19.541 -3.767 1.00 . A A . 118 ARG HD3 1 1 12 42216 1 1 118 ARG HE H -21.565 -17.755 -4.727 1.00 . A A . 118 ARG HE 1 1 12 42217 1 1 118 ARG HG2 H -19.764 -16.551 -3.440 1.00 . A A . 118 ARG HG2 1 1 12 42218 1 1 118 ARG HG3 H -18.700 -17.616 -2.528 1.00 . A A . 118 ARG HG3 1 1 12 42219 1 1 118 ARG HH11 H -19.701 -20.611 -5.546 1.00 . A A . 118 ARG HH11 1 1 12 42220 1 1 118 ARG HH12 H -20.900 -21.232 -6.634 1.00 . A A . 118 ARG HH12 1 1 12 42221 1 1 118 ARG HH21 H -23.140 -18.577 -6.147 1.00 . A A . 118 ARG HH21 1 1 12 42222 1 1 118 ARG HH22 H -22.864 -20.082 -6.969 1.00 . A A . 118 ARG HH22 1 1 12 42223 1 1 118 ARG N N -21.002 -20.226 -1.992 1.00 . A A . 118 ARG N 1 1 12 42224 1 1 118 ARG NE N -20.971 -18.528 -4.887 1.00 . A A . 118 ARG NE 1 1 12 42225 1 1 118 ARG NH1 N -20.597 -20.524 -5.991 1.00 . A A . 118 ARG NH1 1 1 12 42226 1 1 118 ARG NH2 N -22.552 -19.369 -6.332 1.00 . A A . 118 ARG NH2 1 1 12 42227 1 1 118 ARG O O -21.097 -19.243 1.161 1.00 . A A . 118 ARG O 1 1 12 42228 1 1 118 ARG OXT O -22.779 -18.720 -0.142 1.00 . A A . 118 ARG OXT 1 1 12 42229 2 1 1 SER C C -27.157 0.656 -0.590 1.00 . B B . 1 SER C 1 1 12 42230 2 1 1 SER CA C -27.667 1.581 -1.690 1.00 . B B . 1 SER CA 1 1 12 42231 2 1 1 SER CB C -28.019 2.959 -1.115 1.00 . B B . 1 SER CB 1 1 12 42232 2 1 1 SER H1 H -29.601 0.827 -1.629 1.00 . B B . 1 SER H1 1 1 12 42233 2 1 1 SER H2 H -28.610 0.081 -2.773 1.00 . B B . 1 SER H2 1 1 12 42234 2 1 1 SER H3 H -29.219 1.628 -3.069 1.00 . B B . 1 SER H3 1 1 12 42235 2 1 1 SER HA H -26.895 1.692 -2.436 1.00 . B B . 1 SER HA 1 1 12 42236 2 1 1 SER HB2 H -28.445 3.571 -1.895 1.00 . B B . 1 SER HB2 1 1 12 42237 2 1 1 SER HB3 H -28.740 2.840 -0.322 1.00 . B B . 1 SER HB3 1 1 12 42238 2 1 1 SER HG H -27.118 4.084 0.215 1.00 . B B . 1 SER HG 1 1 12 42239 2 1 1 SER N N -28.855 0.989 -2.335 1.00 . B B . 1 SER N 1 1 12 42240 2 1 1 SER O O -27.839 -0.303 -0.219 1.00 . B B . 1 SER O 1 1 12 42241 2 1 1 SER OG O -26.875 3.617 -0.596 1.00 . B B . 1 SER OG 1 1 12 42242 2 1 2 SER C C -25.065 -1.266 0.585 1.00 . B B . 2 SER C 1 1 12 42243 2 1 2 SER CA C -25.344 0.184 1.000 1.00 . B B . 2 SER CA 1 1 12 42244 2 1 2 SER CB C -26.254 0.237 2.239 1.00 . B B . 2 SER CB 1 1 12 42245 2 1 2 SER H H -25.440 1.674 -0.501 1.00 . B B . 2 SER H 1 1 12 42246 2 1 2 SER HA H -24.404 0.657 1.240 1.00 . B B . 2 SER HA 1 1 12 42247 2 1 2 SER HB2 H -26.550 1.260 2.419 1.00 . B B . 2 SER HB2 1 1 12 42248 2 1 2 SER HB3 H -27.136 -0.362 2.059 1.00 . B B . 2 SER HB3 1 1 12 42249 2 1 2 SER HG H -25.846 -1.179 3.533 1.00 . B B . 2 SER HG 1 1 12 42250 2 1 2 SER N N -25.950 0.934 -0.100 1.00 . B B . 2 SER N 1 1 12 42251 2 1 2 SER O O -24.959 -2.161 1.427 1.00 . B B . 2 SER O 1 1 12 42252 2 1 2 SER OG O -25.602 -0.253 3.400 1.00 . B B . 2 SER OG 1 1 12 42253 2 1 3 THR C C -23.198 -3.173 -1.144 1.00 . B B . 3 THR C 1 1 12 42254 2 1 3 THR CA C -24.676 -2.821 -1.236 1.00 . B B . 3 THR CA 1 1 12 42255 2 1 3 THR CB C -25.155 -2.948 -2.696 1.00 . B B . 3 THR CB 1 1 12 42256 2 1 3 THR CG2 C -26.668 -3.091 -2.760 1.00 . B B . 3 THR CG2 1 1 12 42257 2 1 3 THR H H -24.967 -0.732 -1.339 1.00 . B B . 3 THR H 1 1 12 42258 2 1 3 THR HA H -25.239 -3.521 -0.634 1.00 . B B . 3 THR HA 1 1 12 42259 2 1 3 THR HB H -24.707 -3.832 -3.126 1.00 . B B . 3 THR HB 1 1 12 42260 2 1 3 THR HG1 H -23.898 -1.983 -3.882 1.00 . B B . 3 THR HG1 1 1 12 42261 2 1 3 THR HG21 H -26.970 -3.974 -2.218 1.00 . B B . 3 THR HG21 1 1 12 42262 2 1 3 THR HG22 H -26.977 -3.180 -3.792 1.00 . B B . 3 THR HG22 1 1 12 42263 2 1 3 THR HG23 H -27.132 -2.222 -2.321 1.00 . B B . 3 THR HG23 1 1 12 42264 2 1 3 THR N N -24.923 -1.489 -0.714 1.00 . B B . 3 THR N 1 1 12 42265 2 1 3 THR O O -22.334 -2.345 -1.431 1.00 . B B . 3 THR O 1 1 12 42266 2 1 3 THR OG1 O -24.746 -1.801 -3.454 1.00 . B B . 3 THR OG1 1 1 12 42267 2 1 4 HIS C C -21.419 -6.345 -0.861 1.00 . B B . 4 HIS C 1 1 12 42268 2 1 4 HIS CA C -21.536 -4.849 -0.578 1.00 . B B . 4 HIS CA 1 1 12 42269 2 1 4 HIS CB C -20.995 -4.510 0.825 1.00 . B B . 4 HIS CB 1 1 12 42270 2 1 4 HIS CD2 C -21.882 -6.041 2.732 1.00 . B B . 4 HIS CD2 1 1 12 42271 2 1 4 HIS CE1 C -23.499 -4.753 3.452 1.00 . B B . 4 HIS CE1 1 1 12 42272 2 1 4 HIS CG C -21.881 -4.922 1.968 1.00 . B B . 4 HIS CG 1 1 12 42273 2 1 4 HIS H H -23.643 -5.019 -0.522 1.00 . B B . 4 HIS H 1 1 12 42274 2 1 4 HIS HA H -20.946 -4.319 -1.311 1.00 . B B . 4 HIS HA 1 1 12 42275 2 1 4 HIS HB2 H -20.045 -5.001 0.958 1.00 . B B . 4 HIS HB2 1 1 12 42276 2 1 4 HIS HB3 H -20.846 -3.442 0.892 1.00 . B B . 4 HIS HB3 1 1 12 42277 2 1 4 HIS HD1 H -23.158 -3.249 2.102 1.00 . B B . 4 HIS HD1 1 1 12 42278 2 1 4 HIS HD2 H -21.209 -6.883 2.638 1.00 . B B . 4 HIS HD2 1 1 12 42279 2 1 4 HIS HE1 H -24.337 -4.374 4.018 1.00 . B B . 4 HIS HE1 1 1 12 42280 2 1 4 HIS HE2 H -23.206 -6.614 4.257 1.00 . B B . 4 HIS HE2 1 1 12 42281 2 1 4 HIS N N -22.910 -4.398 -0.727 1.00 . B B . 4 HIS N 1 1 12 42282 2 1 4 HIS ND1 N -22.907 -4.137 2.446 1.00 . B B . 4 HIS ND1 1 1 12 42283 2 1 4 HIS NE2 N -22.897 -5.908 3.644 1.00 . B B . 4 HIS NE2 1 1 12 42284 2 1 4 HIS O O -21.714 -7.176 -0.005 1.00 . B B . 4 HIS O 1 1 12 42285 2 1 5 PRO C C -19.496 -8.675 -1.923 1.00 . B B . 5 PRO C 1 1 12 42286 2 1 5 PRO CA C -20.809 -8.114 -2.461 1.00 . B B . 5 PRO CA 1 1 12 42287 2 1 5 PRO CB C -20.790 -8.050 -3.988 1.00 . B B . 5 PRO CB 1 1 12 42288 2 1 5 PRO CD C -20.645 -5.789 -3.182 1.00 . B B . 5 PRO CD 1 1 12 42289 2 1 5 PRO CG C -20.207 -6.710 -4.294 1.00 . B B . 5 PRO CG 1 1 12 42290 2 1 5 PRO HA H -21.630 -8.728 -2.125 1.00 . B B . 5 PRO HA 1 1 12 42291 2 1 5 PRO HB2 H -20.176 -8.851 -4.377 1.00 . B B . 5 PRO HB2 1 1 12 42292 2 1 5 PRO HB3 H -21.798 -8.142 -4.370 1.00 . B B . 5 PRO HB3 1 1 12 42293 2 1 5 PRO HD2 H -19.834 -5.133 -2.896 1.00 . B B . 5 PRO HD2 1 1 12 42294 2 1 5 PRO HD3 H -21.507 -5.213 -3.485 1.00 . B B . 5 PRO HD3 1 1 12 42295 2 1 5 PRO HG2 H -19.129 -6.779 -4.317 1.00 . B B . 5 PRO HG2 1 1 12 42296 2 1 5 PRO HG3 H -20.581 -6.353 -5.243 1.00 . B B . 5 PRO HG3 1 1 12 42297 2 1 5 PRO N N -20.989 -6.711 -2.078 1.00 . B B . 5 PRO N 1 1 12 42298 2 1 5 PRO O O -18.621 -9.089 -2.687 1.00 . B B . 5 PRO O 1 1 12 42299 2 1 6 VAL C C -16.967 -8.255 -0.420 1.00 . B B . 6 VAL C 1 1 12 42300 2 1 6 VAL CA C -18.148 -9.092 0.080 1.00 . B B . 6 VAL CA 1 1 12 42301 2 1 6 VAL CB C -17.872 -10.601 -0.133 1.00 . B B . 6 VAL CB 1 1 12 42302 2 1 6 VAL CG1 C -16.799 -11.099 0.823 1.00 . B B . 6 VAL CG1 1 1 12 42303 2 1 6 VAL CG2 C -19.148 -11.412 0.039 1.00 . B B . 6 VAL CG2 1 1 12 42304 2 1 6 VAL H H -20.128 -8.353 -0.059 1.00 . B B . 6 VAL H 1 1 12 42305 2 1 6 VAL HA H -18.277 -8.914 1.137 1.00 . B B . 6 VAL HA 1 1 12 42306 2 1 6 VAL HB H -17.518 -10.739 -1.142 1.00 . B B . 6 VAL HB 1 1 12 42307 2 1 6 VAL HG11 H -17.112 -10.923 1.841 1.00 . B B . 6 VAL HG11 1 1 12 42308 2 1 6 VAL HG12 H -15.875 -10.573 0.632 1.00 . B B . 6 VAL HG12 1 1 12 42309 2 1 6 VAL HG13 H -16.646 -12.158 0.672 1.00 . B B . 6 VAL HG13 1 1 12 42310 2 1 6 VAL HG21 H -19.887 -11.074 -0.672 1.00 . B B . 6 VAL HG21 1 1 12 42311 2 1 6 VAL HG22 H -19.525 -11.282 1.041 1.00 . B B . 6 VAL HG22 1 1 12 42312 2 1 6 VAL HG23 H -18.934 -12.457 -0.133 1.00 . B B . 6 VAL HG23 1 1 12 42313 2 1 6 VAL N N -19.369 -8.664 -0.599 1.00 . B B . 6 VAL N 1 1 12 42314 2 1 6 VAL O O -15.852 -8.750 -0.599 1.00 . B B . 6 VAL O 1 1 12 42315 2 1 7 PHE C C -15.663 -6.590 -2.497 1.00 . B B . 7 PHE C 1 1 12 42316 2 1 7 PHE CA C -16.259 -6.040 -1.196 1.00 . B B . 7 PHE CA 1 1 12 42317 2 1 7 PHE CB C -15.167 -5.771 -0.146 1.00 . B B . 7 PHE CB 1 1 12 42318 2 1 7 PHE CD1 C -12.870 -4.981 -0.775 1.00 . B B . 7 PHE CD1 1 1 12 42319 2 1 7 PHE CD2 C -14.617 -3.367 -0.617 1.00 . B B . 7 PHE CD2 1 1 12 42320 2 1 7 PHE CE1 C -11.978 -3.989 -1.123 1.00 . B B . 7 PHE CE1 1 1 12 42321 2 1 7 PHE CE2 C -13.728 -2.368 -0.963 1.00 . B B . 7 PHE CE2 1 1 12 42322 2 1 7 PHE CG C -14.197 -4.684 -0.519 1.00 . B B . 7 PHE CG 1 1 12 42323 2 1 7 PHE CZ C -12.407 -2.679 -1.216 1.00 . B B . 7 PHE CZ 1 1 12 42324 2 1 7 PHE H H -18.142 -6.645 -0.455 1.00 . B B . 7 PHE H 1 1 12 42325 2 1 7 PHE HA H -16.770 -5.114 -1.417 1.00 . B B . 7 PHE HA 1 1 12 42326 2 1 7 PHE HB2 H -15.638 -5.481 0.783 1.00 . B B . 7 PHE HB2 1 1 12 42327 2 1 7 PHE HB3 H -14.605 -6.679 0.015 1.00 . B B . 7 PHE HB3 1 1 12 42328 2 1 7 PHE HD1 H -12.534 -6.006 -0.705 1.00 . B B . 7 PHE HD1 1 1 12 42329 2 1 7 PHE HD2 H -15.649 -3.124 -0.417 1.00 . B B . 7 PHE HD2 1 1 12 42330 2 1 7 PHE HE1 H -10.944 -4.236 -1.319 1.00 . B B . 7 PHE HE1 1 1 12 42331 2 1 7 PHE HE2 H -14.066 -1.345 -1.035 1.00 . B B . 7 PHE HE2 1 1 12 42332 2 1 7 PHE HZ H -11.712 -1.899 -1.487 1.00 . B B . 7 PHE HZ 1 1 12 42333 2 1 7 PHE N N -17.246 -6.973 -0.658 1.00 . B B . 7 PHE N 1 1 12 42334 2 1 7 PHE O O -14.451 -6.584 -2.696 1.00 . B B . 7 PHE O 1 1 12 42335 2 1 8 HIS C C -15.136 -8.819 -4.389 1.00 . B B . 8 HIS C 1 1 12 42336 2 1 8 HIS CA C -16.119 -7.675 -4.649 1.00 . B B . 8 HIS CA 1 1 12 42337 2 1 8 HIS CB C -15.490 -6.596 -5.551 1.00 . B B . 8 HIS CB 1 1 12 42338 2 1 8 HIS CD2 C -14.282 -7.490 -7.676 1.00 . B B . 8 HIS CD2 1 1 12 42339 2 1 8 HIS CE1 C -15.940 -7.297 -9.092 1.00 . B B . 8 HIS CE1 1 1 12 42340 2 1 8 HIS CG C -15.343 -6.995 -6.993 1.00 . B B . 8 HIS CG 1 1 12 42341 2 1 8 HIS H H -17.490 -7.075 -3.150 1.00 . B B . 8 HIS H 1 1 12 42342 2 1 8 HIS HA H -16.997 -8.077 -5.134 1.00 . B B . 8 HIS HA 1 1 12 42343 2 1 8 HIS HB2 H -16.105 -5.710 -5.518 1.00 . B B . 8 HIS HB2 1 1 12 42344 2 1 8 HIS HB3 H -14.508 -6.356 -5.173 1.00 . B B . 8 HIS HB3 1 1 12 42345 2 1 8 HIS HD1 H -17.272 -6.558 -7.725 1.00 . B B . 8 HIS HD1 1 1 12 42346 2 1 8 HIS HD2 H -13.302 -7.704 -7.272 1.00 . B B . 8 HIS HD2 1 1 12 42347 2 1 8 HIS HE1 H -16.527 -7.325 -9.999 1.00 . B B . 8 HIS HE1 1 1 12 42348 2 1 8 HIS HE2 H -14.147 -8.090 -9.686 1.00 . B B . 8 HIS HE2 1 1 12 42349 2 1 8 HIS N N -16.538 -7.090 -3.373 1.00 . B B . 8 HIS N 1 1 12 42350 2 1 8 HIS ND1 N -16.364 -6.887 -7.911 1.00 . B B . 8 HIS ND1 1 1 12 42351 2 1 8 HIS NE2 N -14.681 -7.668 -8.976 1.00 . B B . 8 HIS NE2 1 1 12 42352 2 1 8 HIS O O -14.140 -8.968 -5.093 1.00 . B B . 8 HIS O 1 1 12 42353 2 1 9 MET C C -13.128 -10.254 -2.706 1.00 . B B . 9 MET C 1 1 12 42354 2 1 9 MET CA C -14.586 -10.696 -2.853 1.00 . B B . 9 MET CA 1 1 12 42355 2 1 9 MET CB C -14.692 -11.969 -3.725 1.00 . B B . 9 MET CB 1 1 12 42356 2 1 9 MET CE C -15.894 -13.763 -6.029 1.00 . B B . 9 MET CE 1 1 12 42357 2 1 9 MET CG C -14.092 -11.856 -5.122 1.00 . B B . 9 MET CG 1 1 12 42358 2 1 9 MET H H -16.290 -9.438 -2.882 1.00 . B B . 9 MET H 1 1 12 42359 2 1 9 MET HA H -14.949 -10.939 -1.863 1.00 . B B . 9 MET HA 1 1 12 42360 2 1 9 MET HB2 H -14.190 -12.778 -3.216 1.00 . B B . 9 MET HB2 1 1 12 42361 2 1 9 MET HB3 H -15.737 -12.225 -3.829 1.00 . B B . 9 MET HB3 1 1 12 42362 2 1 9 MET HE1 H -16.237 -13.878 -5.010 1.00 . B B . 9 MET HE1 1 1 12 42363 2 1 9 MET HE2 H -16.083 -14.676 -6.576 1.00 . B B . 9 MET HE2 1 1 12 42364 2 1 9 MET HE3 H -16.425 -12.947 -6.496 1.00 . B B . 9 MET HE3 1 1 12 42365 2 1 9 MET HG2 H -14.647 -11.116 -5.677 1.00 . B B . 9 MET HG2 1 1 12 42366 2 1 9 MET HG3 H -13.064 -11.537 -5.033 1.00 . B B . 9 MET HG3 1 1 12 42367 2 1 9 MET N N -15.441 -9.605 -3.349 1.00 . B B . 9 MET N 1 1 12 42368 2 1 9 MET O O -12.206 -11.059 -2.825 1.00 . B B . 9 MET O 1 1 12 42369 2 1 9 MET SD S -14.137 -13.416 -6.034 1.00 . B B . 9 MET SD 1 1 12 42370 2 1 10 GLY C C -11.183 -8.171 -0.863 1.00 . B B . 10 GLY C 1 1 12 42371 2 1 10 GLY CA C -11.591 -8.435 -2.296 1.00 . B B . 10 GLY CA 1 1 12 42372 2 1 10 GLY H H -13.707 -8.385 -2.277 1.00 . B B . 10 GLY H 1 1 12 42373 2 1 10 GLY HA2 H -10.896 -9.134 -2.733 1.00 . B B . 10 GLY HA2 1 1 12 42374 2 1 10 GLY HA3 H -11.543 -7.510 -2.847 1.00 . B B . 10 GLY HA3 1 1 12 42375 2 1 10 GLY N N -12.931 -8.975 -2.407 1.00 . B B . 10 GLY N 1 1 12 42376 2 1 10 GLY O O -10.114 -7.617 -0.605 1.00 . B B . 10 GLY O 1 1 12 42377 2 1 11 GLU C C -11.204 -9.634 2.136 1.00 . B B . 11 GLU C 1 1 12 42378 2 1 11 GLU CA C -11.733 -8.355 1.490 1.00 . B B . 11 GLU CA 1 1 12 42379 2 1 11 GLU CB C -12.966 -7.847 2.245 1.00 . B B . 11 GLU CB 1 1 12 42380 2 1 11 GLU CD C -15.287 -8.318 3.096 1.00 . B B . 11 GLU CD 1 1 12 42381 2 1 11 GLU CG C -14.151 -8.804 2.225 1.00 . B B . 11 GLU CG 1 1 12 42382 2 1 11 GLU H H -12.875 -8.987 -0.184 1.00 . B B . 11 GLU H 1 1 12 42383 2 1 11 GLU HA H -10.960 -7.602 1.549 1.00 . B B . 11 GLU HA 1 1 12 42384 2 1 11 GLU HB2 H -12.693 -7.669 3.278 1.00 . B B . 11 GLU HB2 1 1 12 42385 2 1 11 GLU HB3 H -13.281 -6.913 1.801 1.00 . B B . 11 GLU HB3 1 1 12 42386 2 1 11 GLU HG2 H -14.510 -8.896 1.210 1.00 . B B . 11 GLU HG2 1 1 12 42387 2 1 11 GLU HG3 H -13.826 -9.769 2.585 1.00 . B B . 11 GLU HG3 1 1 12 42388 2 1 11 GLU N N -12.032 -8.561 0.077 1.00 . B B . 11 GLU N 1 1 12 42389 2 1 11 GLU O O -11.148 -9.749 3.362 1.00 . B B . 11 GLU O 1 1 12 42390 2 1 11 GLU OE1 O -15.909 -7.294 2.754 1.00 . B B . 11 GLU OE1 1 1 12 42391 2 1 11 GLU OE2 O -15.564 -8.959 4.132 1.00 . B B . 11 GLU OE2 1 1 12 42392 2 1 12 PHE C C -8.703 -11.631 1.910 1.00 . B B . 12 PHE C 1 1 12 42393 2 1 12 PHE CA C -10.208 -11.820 1.807 1.00 . B B . 12 PHE CA 1 1 12 42394 2 1 12 PHE CB C -10.526 -13.013 0.901 1.00 . B B . 12 PHE CB 1 1 12 42395 2 1 12 PHE CD1 C -12.707 -13.249 -0.319 1.00 . B B . 12 PHE CD1 1 1 12 42396 2 1 12 PHE CD2 C -12.632 -13.831 1.991 1.00 . B B . 12 PHE CD2 1 1 12 42397 2 1 12 PHE CE1 C -14.046 -13.581 -0.361 1.00 . B B . 12 PHE CE1 1 1 12 42398 2 1 12 PHE CE2 C -13.972 -14.163 1.955 1.00 . B B . 12 PHE CE2 1 1 12 42399 2 1 12 PHE CG C -11.985 -13.370 0.856 1.00 . B B . 12 PHE CG 1 1 12 42400 2 1 12 PHE CZ C -14.681 -14.039 0.778 1.00 . B B . 12 PHE CZ 1 1 12 42401 2 1 12 PHE H H -10.921 -10.468 0.344 1.00 . B B . 12 PHE H 1 1 12 42402 2 1 12 PHE HA H -10.605 -12.007 2.795 1.00 . B B . 12 PHE HA 1 1 12 42403 2 1 12 PHE HB2 H -10.211 -12.785 -0.104 1.00 . B B . 12 PHE HB2 1 1 12 42404 2 1 12 PHE HB3 H -9.984 -13.879 1.254 1.00 . B B . 12 PHE HB3 1 1 12 42405 2 1 12 PHE HD1 H -12.214 -12.893 -1.211 1.00 . B B . 12 PHE HD1 1 1 12 42406 2 1 12 PHE HD2 H -12.079 -13.929 2.913 1.00 . B B . 12 PHE HD2 1 1 12 42407 2 1 12 PHE HE1 H -14.598 -13.482 -1.284 1.00 . B B . 12 PHE HE1 1 1 12 42408 2 1 12 PHE HE2 H -14.466 -14.520 2.848 1.00 . B B . 12 PHE HE2 1 1 12 42409 2 1 12 PHE HZ H -15.728 -14.298 0.746 1.00 . B B . 12 PHE HZ 1 1 12 42410 2 1 12 PHE N N -10.816 -10.595 1.308 1.00 . B B . 12 PHE N 1 1 12 42411 2 1 12 PHE O O -8.113 -10.886 1.128 1.00 . B B . 12 PHE O 1 1 12 42412 2 1 13 SER C C -5.989 -13.443 3.427 1.00 . B B . 13 SER C 1 1 12 42413 2 1 13 SER CA C -6.659 -12.112 3.097 1.00 . B B . 13 SER CA 1 1 12 42414 2 1 13 SER CB C -6.442 -11.106 4.232 1.00 . B B . 13 SER CB 1 1 12 42415 2 1 13 SER H H -8.587 -12.897 3.452 1.00 . B B . 13 SER H 1 1 12 42416 2 1 13 SER HA H -6.229 -11.716 2.190 1.00 . B B . 13 SER HA 1 1 12 42417 2 1 13 SER HB2 H -6.869 -11.495 5.142 1.00 . B B . 13 SER HB2 1 1 12 42418 2 1 13 SER HB3 H -5.386 -10.942 4.375 1.00 . B B . 13 SER HB3 1 1 12 42419 2 1 13 SER HG H -7.362 -9.874 3.014 1.00 . B B . 13 SER HG 1 1 12 42420 2 1 13 SER N N -8.081 -12.286 2.874 1.00 . B B . 13 SER N 1 1 12 42421 2 1 13 SER O O -6.464 -14.192 4.278 1.00 . B B . 13 SER O 1 1 12 42422 2 1 13 SER OG O -7.064 -9.865 3.931 1.00 . B B . 13 SER OG 1 1 12 42423 2 1 14 VAL C C -3.271 -14.718 4.286 1.00 . B B . 14 VAL C 1 1 12 42424 2 1 14 VAL CA C -4.098 -14.934 3.022 1.00 . B B . 14 VAL CA 1 1 12 42425 2 1 14 VAL CB C -3.152 -15.300 1.854 1.00 . B B . 14 VAL CB 1 1 12 42426 2 1 14 VAL CG1 C -3.949 -15.743 0.641 1.00 . B B . 14 VAL CG1 1 1 12 42427 2 1 14 VAL CG2 C -2.249 -14.128 1.494 1.00 . B B . 14 VAL CG2 1 1 12 42428 2 1 14 VAL H H -4.638 -13.169 1.975 1.00 . B B . 14 VAL H 1 1 12 42429 2 1 14 VAL HA H -4.777 -15.761 3.184 1.00 . B B . 14 VAL HA 1 1 12 42430 2 1 14 VAL HB H -2.529 -16.123 2.168 1.00 . B B . 14 VAL HB 1 1 12 42431 2 1 14 VAL HG11 H -3.270 -15.997 -0.160 1.00 . B B . 14 VAL HG11 1 1 12 42432 2 1 14 VAL HG12 H -4.596 -14.940 0.324 1.00 . B B . 14 VAL HG12 1 1 12 42433 2 1 14 VAL HG13 H -4.544 -16.606 0.896 1.00 . B B . 14 VAL HG13 1 1 12 42434 2 1 14 VAL HG21 H -2.849 -13.305 1.137 1.00 . B B . 14 VAL HG21 1 1 12 42435 2 1 14 VAL HG22 H -1.558 -14.430 0.721 1.00 . B B . 14 VAL HG22 1 1 12 42436 2 1 14 VAL HG23 H -1.696 -13.818 2.368 1.00 . B B . 14 VAL HG23 1 1 12 42437 2 1 14 VAL N N -4.900 -13.747 2.724 1.00 . B B . 14 VAL N 1 1 12 42438 2 1 14 VAL O O -2.782 -15.669 4.898 1.00 . B B . 14 VAL O 1 1 12 42439 2 1 15 CYS C C -3.284 -12.157 6.706 1.00 . B B . 15 CYS C 1 1 12 42440 2 1 15 CYS CA C -2.407 -13.073 5.866 1.00 . B B . 15 CYS CA 1 1 12 42441 2 1 15 CYS CB C -1.105 -12.350 5.509 1.00 . B B . 15 CYS CB 1 1 12 42442 2 1 15 CYS H H -3.494 -12.751 4.095 1.00 . B B . 15 CYS H 1 1 12 42443 2 1 15 CYS HA H -2.182 -13.968 6.426 1.00 . B B . 15 CYS HA 1 1 12 42444 2 1 15 CYS HB2 H -1.341 -11.443 4.971 1.00 . B B . 15 CYS HB2 1 1 12 42445 2 1 15 CYS HB3 H -0.582 -12.097 6.422 1.00 . B B . 15 CYS HB3 1 1 12 42446 2 1 15 CYS N N -3.117 -13.454 4.656 1.00 . B B . 15 CYS N 1 1 12 42447 2 1 15 CYS O O -3.886 -11.218 6.182 1.00 . B B . 15 CYS O 1 1 12 42448 2 1 15 CYS SG S 0.031 -13.324 4.473 1.00 . B B . 15 CYS SG 1 1 12 42449 2 1 16 ASP C C -3.554 -10.233 9.040 1.00 . B B . 16 ASP C 1 1 12 42450 2 1 16 ASP CA C -4.169 -11.616 8.907 1.00 . B B . 16 ASP CA 1 1 12 42451 2 1 16 ASP CB C -4.286 -12.271 10.290 1.00 . B B . 16 ASP CB 1 1 12 42452 2 1 16 ASP CG C -5.031 -13.590 10.248 1.00 . B B . 16 ASP CG 1 1 12 42453 2 1 16 ASP H H -2.885 -13.213 8.355 1.00 . B B . 16 ASP H 1 1 12 42454 2 1 16 ASP HA H -5.157 -11.519 8.477 1.00 . B B . 16 ASP HA 1 1 12 42455 2 1 16 ASP HB2 H -3.297 -12.450 10.683 1.00 . B B . 16 ASP HB2 1 1 12 42456 2 1 16 ASP HB3 H -4.815 -11.602 10.954 1.00 . B B . 16 ASP HB3 1 1 12 42457 2 1 16 ASP N N -3.370 -12.438 8.001 1.00 . B B . 16 ASP N 1 1 12 42458 2 1 16 ASP O O -2.441 -10.082 9.549 1.00 . B B . 16 ASP O 1 1 12 42459 2 1 16 ASP OD1 O -6.275 -13.573 10.133 1.00 . B B . 16 ASP OD1 1 1 12 42460 2 1 16 ASP OD2 O -4.377 -14.650 10.330 1.00 . B B . 16 ASP OD2 1 1 12 42461 2 1 17 SER C C -4.681 -6.897 9.289 1.00 . B B . 17 SER C 1 1 12 42462 2 1 17 SER CA C -3.763 -7.870 8.556 1.00 . B B . 17 SER CA 1 1 12 42463 2 1 17 SER CB C -3.559 -7.434 7.103 1.00 . B B . 17 SER CB 1 1 12 42464 2 1 17 SER H H -5.193 -9.396 8.267 1.00 . B B . 17 SER H 1 1 12 42465 2 1 17 SER HA H -2.807 -7.876 9.054 1.00 . B B . 17 SER HA 1 1 12 42466 2 1 17 SER HB2 H -3.457 -6.357 7.061 1.00 . B B . 17 SER HB2 1 1 12 42467 2 1 17 SER HB3 H -2.665 -7.898 6.711 1.00 . B B . 17 SER HB3 1 1 12 42468 2 1 17 SER HG H -4.697 -8.779 6.243 1.00 . B B . 17 SER HG 1 1 12 42469 2 1 17 SER N N -4.281 -9.226 8.588 1.00 . B B . 17 SER N 1 1 12 42470 2 1 17 SER O O -5.883 -7.134 9.424 1.00 . B B . 17 SER O 1 1 12 42471 2 1 17 SER OG O -4.662 -7.818 6.299 1.00 . B B . 17 SER OG 1 1 12 42472 2 1 18 VAL C C -4.649 -3.431 9.774 1.00 . B B . 18 VAL C 1 1 12 42473 2 1 18 VAL CA C -4.829 -4.779 10.474 1.00 . B B . 18 VAL CA 1 1 12 42474 2 1 18 VAL CB C -4.377 -4.684 11.951 1.00 . B B . 18 VAL CB 1 1 12 42475 2 1 18 VAL CG1 C -2.868 -4.533 12.059 1.00 . B B . 18 VAL CG1 1 1 12 42476 2 1 18 VAL CG2 C -5.082 -3.541 12.662 1.00 . B B . 18 VAL CG2 1 1 12 42477 2 1 18 VAL H H -3.127 -5.695 9.637 1.00 . B B . 18 VAL H 1 1 12 42478 2 1 18 VAL HA H -5.874 -5.048 10.456 1.00 . B B . 18 VAL HA 1 1 12 42479 2 1 18 VAL HB H -4.654 -5.603 12.443 1.00 . B B . 18 VAL HB 1 1 12 42480 2 1 18 VAL HG11 H -2.555 -3.650 11.522 1.00 . B B . 18 VAL HG11 1 1 12 42481 2 1 18 VAL HG12 H -2.390 -5.403 11.633 1.00 . B B . 18 VAL HG12 1 1 12 42482 2 1 18 VAL HG13 H -2.589 -4.442 13.097 1.00 . B B . 18 VAL HG13 1 1 12 42483 2 1 18 VAL HG21 H -4.888 -2.617 12.139 1.00 . B B . 18 VAL HG21 1 1 12 42484 2 1 18 VAL HG22 H -4.714 -3.466 13.674 1.00 . B B . 18 VAL HG22 1 1 12 42485 2 1 18 VAL HG23 H -6.144 -3.728 12.679 1.00 . B B . 18 VAL HG23 1 1 12 42486 2 1 18 VAL N N -4.095 -5.811 9.768 1.00 . B B . 18 VAL N 1 1 12 42487 2 1 18 VAL O O -3.539 -2.912 9.679 1.00 . B B . 18 VAL O 1 1 12 42488 2 1 19 SER C C -6.250 -0.517 9.488 1.00 . B B . 19 SER C 1 1 12 42489 2 1 19 SER CA C -5.693 -1.604 8.576 1.00 . B B . 19 SER CA 1 1 12 42490 2 1 19 SER CB C -6.485 -1.668 7.264 1.00 . B B . 19 SER CB 1 1 12 42491 2 1 19 SER H H -6.594 -3.354 9.346 1.00 . B B . 19 SER H 1 1 12 42492 2 1 19 SER HA H -4.659 -1.379 8.358 1.00 . B B . 19 SER HA 1 1 12 42493 2 1 19 SER HB2 H -6.188 -2.544 6.708 1.00 . B B . 19 SER HB2 1 1 12 42494 2 1 19 SER HB3 H -7.541 -1.723 7.486 1.00 . B B . 19 SER HB3 1 1 12 42495 2 1 19 SER HG H -5.331 -0.541 6.147 1.00 . B B . 19 SER HG 1 1 12 42496 2 1 19 SER N N -5.737 -2.886 9.258 1.00 . B B . 19 SER N 1 1 12 42497 2 1 19 SER O O -7.422 -0.553 9.870 1.00 . B B . 19 SER O 1 1 12 42498 2 1 19 SER OG O -6.247 -0.524 6.461 1.00 . B B . 19 SER OG 1 1 12 42499 2 1 20 VAL C C -5.689 2.854 10.113 1.00 . B B . 20 VAL C 1 1 12 42500 2 1 20 VAL CA C -5.795 1.489 10.770 1.00 . B B . 20 VAL CA 1 1 12 42501 2 1 20 VAL CB C -4.901 1.480 12.029 1.00 . B B . 20 VAL CB 1 1 12 42502 2 1 20 VAL CG1 C -5.315 2.567 13.006 1.00 . B B . 20 VAL CG1 1 1 12 42503 2 1 20 VAL CG2 C -4.927 0.117 12.695 1.00 . B B . 20 VAL CG2 1 1 12 42504 2 1 20 VAL H H -4.490 0.433 9.484 1.00 . B B . 20 VAL H 1 1 12 42505 2 1 20 VAL HA H -6.815 1.316 11.072 1.00 . B B . 20 VAL HA 1 1 12 42506 2 1 20 VAL HB H -3.888 1.683 11.722 1.00 . B B . 20 VAL HB 1 1 12 42507 2 1 20 VAL HG11 H -5.167 3.535 12.546 1.00 . B B . 20 VAL HG11 1 1 12 42508 2 1 20 VAL HG12 H -4.713 2.497 13.899 1.00 . B B . 20 VAL HG12 1 1 12 42509 2 1 20 VAL HG13 H -6.356 2.447 13.260 1.00 . B B . 20 VAL HG13 1 1 12 42510 2 1 20 VAL HG21 H -4.549 -0.624 12.005 1.00 . B B . 20 VAL HG21 1 1 12 42511 2 1 20 VAL HG22 H -5.942 -0.132 12.970 1.00 . B B . 20 VAL HG22 1 1 12 42512 2 1 20 VAL HG23 H -4.306 0.135 13.578 1.00 . B B . 20 VAL HG23 1 1 12 42513 2 1 20 VAL N N -5.406 0.437 9.846 1.00 . B B . 20 VAL N 1 1 12 42514 2 1 20 VAL O O -4.740 3.126 9.387 1.00 . B B . 20 VAL O 1 1 12 42515 2 1 21 TRP C C -6.228 5.934 11.158 1.00 . B B . 21 TRP C 1 1 12 42516 2 1 21 TRP CA C -6.590 5.087 9.948 1.00 . B B . 21 TRP CA 1 1 12 42517 2 1 21 TRP CB C -7.914 5.552 9.331 1.00 . B B . 21 TRP CB 1 1 12 42518 2 1 21 TRP CD1 C -8.833 3.681 7.837 1.00 . B B . 21 TRP CD1 1 1 12 42519 2 1 21 TRP CD2 C -7.944 5.400 6.707 1.00 . B B . 21 TRP CD2 1 1 12 42520 2 1 21 TRP CE2 C -8.410 4.447 5.782 1.00 . B B . 21 TRP CE2 1 1 12 42521 2 1 21 TRP CE3 C -7.345 6.569 6.224 1.00 . B B . 21 TRP CE3 1 1 12 42522 2 1 21 TRP CG C -8.224 4.890 8.020 1.00 . B B . 21 TRP CG 1 1 12 42523 2 1 21 TRP CH2 C -7.707 5.780 3.961 1.00 . B B . 21 TRP CH2 1 1 12 42524 2 1 21 TRP CZ2 C -8.296 4.627 4.404 1.00 . B B . 21 TRP CZ2 1 1 12 42525 2 1 21 TRP CZ3 C -7.233 6.747 4.857 1.00 . B B . 21 TRP CZ3 1 1 12 42526 2 1 21 TRP H H -7.459 3.390 10.852 1.00 . B B . 21 TRP H 1 1 12 42527 2 1 21 TRP HA H -5.802 5.171 9.213 1.00 . B B . 21 TRP HA 1 1 12 42528 2 1 21 TRP HB2 H -8.720 5.332 10.016 1.00 . B B . 21 TRP HB2 1 1 12 42529 2 1 21 TRP HB3 H -7.871 6.618 9.168 1.00 . B B . 21 TRP HB3 1 1 12 42530 2 1 21 TRP HD1 H -9.171 3.040 8.639 1.00 . B B . 21 TRP HD1 1 1 12 42531 2 1 21 TRP HE1 H -9.349 2.597 6.110 1.00 . B B . 21 TRP HE1 1 1 12 42532 2 1 21 TRP HE3 H -6.972 7.326 6.898 1.00 . B B . 21 TRP HE3 1 1 12 42533 2 1 21 TRP HH2 H -7.598 5.962 2.901 1.00 . B B . 21 TRP HH2 1 1 12 42534 2 1 21 TRP HZ2 H -8.657 3.891 3.698 1.00 . B B . 21 TRP HZ2 1 1 12 42535 2 1 21 TRP HZ3 H -6.774 7.644 4.465 1.00 . B B . 21 TRP HZ3 1 1 12 42536 2 1 21 TRP N N -6.670 3.702 10.362 1.00 . B B . 21 TRP N 1 1 12 42537 2 1 21 TRP NE1 N -8.947 3.408 6.494 1.00 . B B . 21 TRP NE1 1 1 12 42538 2 1 21 TRP O O -7.091 6.325 11.944 1.00 . B B . 21 TRP O 1 1 12 42539 2 1 22 VAL C C -4.621 8.373 12.368 1.00 . B B . 22 VAL C 1 1 12 42540 2 1 22 VAL CA C -4.409 6.867 12.468 1.00 . B B . 22 VAL CA 1 1 12 42541 2 1 22 VAL CB C -2.902 6.573 12.634 1.00 . B B . 22 VAL CB 1 1 12 42542 2 1 22 VAL CG1 C -2.361 7.194 13.909 1.00 . B B . 22 VAL CG1 1 1 12 42543 2 1 22 VAL CG2 C -2.640 5.074 12.619 1.00 . B B . 22 VAL CG2 1 1 12 42544 2 1 22 VAL H H -4.322 5.928 10.582 1.00 . B B . 22 VAL H 1 1 12 42545 2 1 22 VAL HA H -4.930 6.493 13.337 1.00 . B B . 22 VAL HA 1 1 12 42546 2 1 22 VAL HB H -2.379 7.012 11.799 1.00 . B B . 22 VAL HB 1 1 12 42547 2 1 22 VAL HG11 H -2.455 8.269 13.852 1.00 . B B . 22 VAL HG11 1 1 12 42548 2 1 22 VAL HG12 H -1.321 6.930 14.025 1.00 . B B . 22 VAL HG12 1 1 12 42549 2 1 22 VAL HG13 H -2.923 6.828 14.754 1.00 . B B . 22 VAL HG13 1 1 12 42550 2 1 22 VAL HG21 H -3.163 4.608 13.441 1.00 . B B . 22 VAL HG21 1 1 12 42551 2 1 22 VAL HG22 H -1.580 4.893 12.717 1.00 . B B . 22 VAL HG22 1 1 12 42552 2 1 22 VAL HG23 H -2.991 4.656 11.686 1.00 . B B . 22 VAL HG23 1 1 12 42553 2 1 22 VAL N N -4.942 6.196 11.298 1.00 . B B . 22 VAL N 1 1 12 42554 2 1 22 VAL O O -4.012 9.040 11.532 1.00 . B B . 22 VAL O 1 1 12 42555 2 1 23 GLY C C -4.875 11.075 14.183 1.00 . B B . 23 GLY C 1 1 12 42556 2 1 23 GLY CA C -5.757 10.322 13.211 1.00 . B B . 23 GLY CA 1 1 12 42557 2 1 23 GLY H H -5.965 8.314 13.848 1.00 . B B . 23 GLY H 1 1 12 42558 2 1 23 GLY HA2 H -5.584 10.706 12.214 1.00 . B B . 23 GLY HA2 1 1 12 42559 2 1 23 GLY HA3 H -6.792 10.486 13.478 1.00 . B B . 23 GLY HA3 1 1 12 42560 2 1 23 GLY N N -5.491 8.900 13.215 1.00 . B B . 23 GLY N 1 1 12 42561 2 1 23 GLY O O -5.100 12.258 14.445 1.00 . B B . 23 GLY O 1 1 12 42562 2 1 24 ASP C C -1.610 10.273 15.678 1.00 . B B . 24 ASP C 1 1 12 42563 2 1 24 ASP CA C -2.950 11.008 15.668 1.00 . B B . 24 ASP CA 1 1 12 42564 2 1 24 ASP CB C -3.569 11.015 17.071 1.00 . B B . 24 ASP CB 1 1 12 42565 2 1 24 ASP CG C -2.768 11.831 18.065 1.00 . B B . 24 ASP CG 1 1 12 42566 2 1 24 ASP H H -3.742 9.455 14.471 1.00 . B B . 24 ASP H 1 1 12 42567 2 1 24 ASP HA H -2.782 12.028 15.353 1.00 . B B . 24 ASP HA 1 1 12 42568 2 1 24 ASP HB2 H -4.566 11.430 17.015 1.00 . B B . 24 ASP HB2 1 1 12 42569 2 1 24 ASP HB3 H -3.627 9.996 17.434 1.00 . B B . 24 ASP HB3 1 1 12 42570 2 1 24 ASP N N -3.868 10.394 14.717 1.00 . B B . 24 ASP N 1 1 12 42571 2 1 24 ASP O O -1.192 9.725 16.696 1.00 . B B . 24 ASP O 1 1 12 42572 2 1 24 ASP OD1 O -2.345 11.275 19.101 1.00 . B B . 24 ASP OD1 1 1 12 42573 2 1 24 ASP OD2 O -2.576 13.041 17.828 1.00 . B B . 24 ASP OD2 1 1 12 42574 2 1 25 LYS C C 1.401 10.689 14.911 1.00 . B B . 25 LYS C 1 1 12 42575 2 1 25 LYS CA C 0.384 9.658 14.436 1.00 . B B . 25 LYS CA 1 1 12 42576 2 1 25 LYS CB C 0.681 9.231 12.995 1.00 . B B . 25 LYS CB 1 1 12 42577 2 1 25 LYS CD C 2.119 7.876 11.439 1.00 . B B . 25 LYS CD 1 1 12 42578 2 1 25 LYS CE C 3.285 6.896 11.345 1.00 . B B . 25 LYS CE 1 1 12 42579 2 1 25 LYS CG C 1.955 8.415 12.850 1.00 . B B . 25 LYS CG 1 1 12 42580 2 1 25 LYS H H -1.369 10.603 13.721 1.00 . B B . 25 LYS H 1 1 12 42581 2 1 25 LYS HA H 0.423 8.795 15.086 1.00 . B B . 25 LYS HA 1 1 12 42582 2 1 25 LYS HB2 H -0.146 8.641 12.632 1.00 . B B . 25 LYS HB2 1 1 12 42583 2 1 25 LYS HB3 H 0.776 10.117 12.385 1.00 . B B . 25 LYS HB3 1 1 12 42584 2 1 25 LYS HD2 H 1.211 7.370 11.149 1.00 . B B . 25 LYS HD2 1 1 12 42585 2 1 25 LYS HD3 H 2.300 8.706 10.770 1.00 . B B . 25 LYS HD3 1 1 12 42586 2 1 25 LYS HE2 H 3.415 6.604 10.311 1.00 . B B . 25 LYS HE2 1 1 12 42587 2 1 25 LYS HE3 H 4.180 7.391 11.693 1.00 . B B . 25 LYS HE3 1 1 12 42588 2 1 25 LYS HG2 H 2.800 9.047 13.079 1.00 . B B . 25 LYS HG2 1 1 12 42589 2 1 25 LYS HG3 H 1.923 7.588 13.542 1.00 . B B . 25 LYS HG3 1 1 12 42590 2 1 25 LYS HZ1 H 2.902 5.933 13.160 1.00 . B B . 25 LYS HZ1 1 1 12 42591 2 1 25 LYS HZ2 H 3.881 5.046 12.105 1.00 . B B . 25 LYS HZ2 1 1 12 42592 2 1 25 LYS HZ3 H 2.217 5.159 11.818 1.00 . B B . 25 LYS HZ3 1 1 12 42593 2 1 25 LYS N N -0.949 10.235 14.526 1.00 . B B . 25 LYS N 1 1 12 42594 2 1 25 LYS NZ N 3.057 5.676 12.165 1.00 . B B . 25 LYS NZ 1 1 12 42595 2 1 25 LYS O O 1.372 11.828 14.464 1.00 . B B . 25 LYS O 1 1 12 42596 2 1 26 THR C C 4.573 11.274 15.872 1.00 . B B . 26 THR C 1 1 12 42597 2 1 26 THR CA C 3.164 11.258 16.468 1.00 . B B . 26 THR CA 1 1 12 42598 2 1 26 THR CB C 3.236 11.015 17.996 1.00 . B B . 26 THR CB 1 1 12 42599 2 1 26 THR CG2 C 3.798 9.639 18.322 1.00 . B B . 26 THR CG2 1 1 12 42600 2 1 26 THR H H 2.364 9.344 16.038 1.00 . B B . 26 THR H 1 1 12 42601 2 1 26 THR HA H 2.730 12.235 16.315 1.00 . B B . 26 THR HA 1 1 12 42602 2 1 26 THR HB H 2.232 11.077 18.396 1.00 . B B . 26 THR HB 1 1 12 42603 2 1 26 THR HG1 H 4.511 12.527 17.950 1.00 . B B . 26 THR HG1 1 1 12 42604 2 1 26 THR HG21 H 3.887 9.531 19.394 1.00 . B B . 26 THR HG21 1 1 12 42605 2 1 26 THR HG22 H 4.771 9.528 17.868 1.00 . B B . 26 THR HG22 1 1 12 42606 2 1 26 THR HG23 H 3.134 8.878 17.941 1.00 . B B . 26 THR HG23 1 1 12 42607 2 1 26 THR N N 2.289 10.296 15.814 1.00 . B B . 26 THR N 1 1 12 42608 2 1 26 THR O O 5.228 12.312 15.865 1.00 . B B . 26 THR O 1 1 12 42609 2 1 26 THR OG1 O 4.043 12.020 18.626 1.00 . B B . 26 THR OG1 1 1 12 42610 2 1 27 THR C C 6.430 9.098 13.627 1.00 . B B . 27 THR C 1 1 12 42611 2 1 27 THR CA C 6.378 10.068 14.795 1.00 . B B . 27 THR CA 1 1 12 42612 2 1 27 THR CB C 7.428 9.658 15.848 1.00 . B B . 27 THR CB 1 1 12 42613 2 1 27 THR CG2 C 8.003 10.876 16.558 1.00 . B B . 27 THR CG2 1 1 12 42614 2 1 27 THR H H 4.479 9.340 15.378 1.00 . B B . 27 THR H 1 1 12 42615 2 1 27 THR HA H 6.637 11.052 14.435 1.00 . B B . 27 THR HA 1 1 12 42616 2 1 27 THR HB H 8.233 9.146 15.341 1.00 . B B . 27 THR HB 1 1 12 42617 2 1 27 THR HG1 H 6.918 9.157 17.689 1.00 . B B . 27 THR HG1 1 1 12 42618 2 1 27 THR HG21 H 8.518 11.498 15.842 1.00 . B B . 27 THR HG21 1 1 12 42619 2 1 27 THR HG22 H 8.695 10.552 17.320 1.00 . B B . 27 THR HG22 1 1 12 42620 2 1 27 THR HG23 H 7.200 11.437 17.013 1.00 . B B . 27 THR HG23 1 1 12 42621 2 1 27 THR N N 5.040 10.143 15.368 1.00 . B B . 27 THR N 1 1 12 42622 2 1 27 THR O O 5.717 8.094 13.608 1.00 . B B . 27 THR O 1 1 12 42623 2 1 27 THR OG1 O 6.846 8.766 16.808 1.00 . B B . 27 THR OG1 1 1 12 42624 2 1 28 ALA C C 8.833 8.745 10.899 1.00 . B B . 28 ALA C 1 1 12 42625 2 1 28 ALA CA C 7.443 8.562 11.484 1.00 . B B . 28 ALA CA 1 1 12 42626 2 1 28 ALA CB C 6.391 8.855 10.430 1.00 . B B . 28 ALA CB 1 1 12 42627 2 1 28 ALA H H 7.758 10.272 12.695 1.00 . B B . 28 ALA H 1 1 12 42628 2 1 28 ALA HA H 7.326 7.537 11.805 1.00 . B B . 28 ALA HA 1 1 12 42629 2 1 28 ALA HB1 H 6.536 9.855 10.045 1.00 . B B . 28 ALA HB1 1 1 12 42630 2 1 28 ALA HB2 H 5.408 8.783 10.872 1.00 . B B . 28 ALA HB2 1 1 12 42631 2 1 28 ALA HB3 H 6.478 8.142 9.624 1.00 . B B . 28 ALA HB3 1 1 12 42632 2 1 28 ALA N N 7.258 9.421 12.642 1.00 . B B . 28 ALA N 1 1 12 42633 2 1 28 ALA O O 9.549 9.686 11.256 1.00 . B B . 28 ALA O 1 1 12 42634 2 1 29 THR C C 10.353 8.521 7.957 1.00 . B B . 29 THR C 1 1 12 42635 2 1 29 THR CA C 10.497 7.918 9.351 1.00 . B B . 29 THR CA 1 1 12 42636 2 1 29 THR CB C 11.159 6.533 9.240 1.00 . B B . 29 THR CB 1 1 12 42637 2 1 29 THR CG2 C 12.579 6.653 8.701 1.00 . B B . 29 THR CG2 1 1 12 42638 2 1 29 THR H H 8.602 7.107 9.783 1.00 . B B . 29 THR H 1 1 12 42639 2 1 29 THR HA H 11.138 8.556 9.942 1.00 . B B . 29 THR HA 1 1 12 42640 2 1 29 THR HB H 10.583 5.927 8.558 1.00 . B B . 29 THR HB 1 1 12 42641 2 1 29 THR HG1 H 10.592 6.354 11.128 1.00 . B B . 29 THR HG1 1 1 12 42642 2 1 29 THR HG21 H 12.556 7.128 7.731 1.00 . B B . 29 THR HG21 1 1 12 42643 2 1 29 THR HG22 H 13.016 5.670 8.610 1.00 . B B . 29 THR HG22 1 1 12 42644 2 1 29 THR HG23 H 13.172 7.250 9.381 1.00 . B B . 29 THR HG23 1 1 12 42645 2 1 29 THR N N 9.210 7.843 10.009 1.00 . B B . 29 THR N 1 1 12 42646 2 1 29 THR O O 9.636 7.989 7.104 1.00 . B B . 29 THR O 1 1 12 42647 2 1 29 THR OG1 O 11.192 5.893 10.525 1.00 . B B . 29 THR OG1 1 1 12 42648 2 1 30 ASP C C 11.829 9.491 5.442 1.00 . B B . 30 ASP C 1 1 12 42649 2 1 30 ASP CA C 11.054 10.323 6.465 1.00 . B B . 30 ASP CA 1 1 12 42650 2 1 30 ASP CB C 11.708 11.701 6.645 1.00 . B B . 30 ASP CB 1 1 12 42651 2 1 30 ASP CG C 11.882 12.460 5.346 1.00 . B B . 30 ASP CG 1 1 12 42652 2 1 30 ASP H H 11.550 10.015 8.498 1.00 . B B . 30 ASP H 1 1 12 42653 2 1 30 ASP HA H 10.035 10.448 6.126 1.00 . B B . 30 ASP HA 1 1 12 42654 2 1 30 ASP HB2 H 11.096 12.300 7.305 1.00 . B B . 30 ASP HB2 1 1 12 42655 2 1 30 ASP HB3 H 12.685 11.567 7.092 1.00 . B B . 30 ASP HB3 1 1 12 42656 2 1 30 ASP N N 11.030 9.638 7.750 1.00 . B B . 30 ASP N 1 1 12 42657 2 1 30 ASP O O 12.637 8.635 5.811 1.00 . B B . 30 ASP O 1 1 12 42658 2 1 30 ASP OD1 O 10.937 13.139 4.905 1.00 . B B . 30 ASP OD1 1 1 12 42659 2 1 30 ASP OD2 O 12.985 12.405 4.775 1.00 . B B . 30 ASP OD2 1 1 12 42660 2 1 31 ILE C C 13.707 9.127 3.056 1.00 . B B . 31 ILE C 1 1 12 42661 2 1 31 ILE CA C 12.180 8.999 3.064 1.00 . B B . 31 ILE CA 1 1 12 42662 2 1 31 ILE CB C 11.604 9.468 1.700 1.00 . B B . 31 ILE CB 1 1 12 42663 2 1 31 ILE CD1 C 11.528 8.945 -0.797 1.00 . B B . 31 ILE CD1 1 1 12 42664 2 1 31 ILE CG1 C 12.132 8.603 0.548 1.00 . B B . 31 ILE CG1 1 1 12 42665 2 1 31 ILE CG2 C 11.937 10.936 1.456 1.00 . B B . 31 ILE CG2 1 1 12 42666 2 1 31 ILE H H 10.948 10.478 3.948 1.00 . B B . 31 ILE H 1 1 12 42667 2 1 31 ILE HA H 11.921 7.958 3.197 1.00 . B B . 31 ILE HA 1 1 12 42668 2 1 31 ILE HB H 10.527 9.377 1.743 1.00 . B B . 31 ILE HB 1 1 12 42669 2 1 31 ILE HD11 H 11.760 9.970 -1.045 1.00 . B B . 31 ILE HD11 1 1 12 42670 2 1 31 ILE HD12 H 10.456 8.820 -0.755 1.00 . B B . 31 ILE HD12 1 1 12 42671 2 1 31 ILE HD13 H 11.937 8.291 -1.553 1.00 . B B . 31 ILE HD13 1 1 12 42672 2 1 31 ILE HG12 H 13.202 8.733 0.473 1.00 . B B . 31 ILE HG12 1 1 12 42673 2 1 31 ILE HG13 H 11.914 7.566 0.757 1.00 . B B . 31 ILE HG13 1 1 12 42674 2 1 31 ILE HG21 H 11.534 11.244 0.503 1.00 . B B . 31 ILE HG21 1 1 12 42675 2 1 31 ILE HG22 H 13.009 11.066 1.452 1.00 . B B . 31 ILE HG22 1 1 12 42676 2 1 31 ILE HG23 H 11.505 11.538 2.241 1.00 . B B . 31 ILE HG23 1 1 12 42677 2 1 31 ILE N N 11.574 9.751 4.163 1.00 . B B . 31 ILE N 1 1 12 42678 2 1 31 ILE O O 14.407 8.291 2.483 1.00 . B B . 31 ILE O 1 1 12 42679 2 1 32 LYS C C 16.248 9.600 4.955 1.00 . B B . 32 LYS C 1 1 12 42680 2 1 32 LYS CA C 15.655 10.382 3.787 1.00 . B B . 32 LYS CA 1 1 12 42681 2 1 32 LYS CB C 15.954 11.871 3.942 1.00 . B B . 32 LYS CB 1 1 12 42682 2 1 32 LYS CD C 15.661 14.187 3.016 1.00 . B B . 32 LYS CD 1 1 12 42683 2 1 32 LYS CE C 15.138 15.014 1.857 1.00 . B B . 32 LYS CE 1 1 12 42684 2 1 32 LYS CG C 15.457 12.706 2.772 1.00 . B B . 32 LYS CG 1 1 12 42685 2 1 32 LYS H H 13.612 10.824 4.120 1.00 . B B . 32 LYS H 1 1 12 42686 2 1 32 LYS HA H 16.099 10.028 2.871 1.00 . B B . 32 LYS HA 1 1 12 42687 2 1 32 LYS HB2 H 15.476 12.230 4.841 1.00 . B B . 32 LYS HB2 1 1 12 42688 2 1 32 LYS HB3 H 17.021 12.009 4.028 1.00 . B B . 32 LYS HB3 1 1 12 42689 2 1 32 LYS HD2 H 15.125 14.461 3.910 1.00 . B B . 32 LYS HD2 1 1 12 42690 2 1 32 LYS HD3 H 16.714 14.383 3.147 1.00 . B B . 32 LYS HD3 1 1 12 42691 2 1 32 LYS HE2 H 15.671 14.733 0.962 1.00 . B B . 32 LYS HE2 1 1 12 42692 2 1 32 LYS HE3 H 14.087 14.801 1.731 1.00 . B B . 32 LYS HE3 1 1 12 42693 2 1 32 LYS HG2 H 15.993 12.423 1.881 1.00 . B B . 32 LYS HG2 1 1 12 42694 2 1 32 LYS HG3 H 14.403 12.517 2.634 1.00 . B B . 32 LYS HG3 1 1 12 42695 2 1 32 LYS HZ1 H 14.972 17.006 1.261 1.00 . B B . 32 LYS HZ1 1 1 12 42696 2 1 32 LYS HZ2 H 16.316 16.696 2.233 1.00 . B B . 32 LYS HZ2 1 1 12 42697 2 1 32 LYS HZ3 H 14.775 16.776 2.921 1.00 . B B . 32 LYS HZ3 1 1 12 42698 2 1 32 LYS N N 14.220 10.169 3.699 1.00 . B B . 32 LYS N 1 1 12 42699 2 1 32 LYS NZ N 15.313 16.474 2.085 1.00 . B B . 32 LYS NZ 1 1 12 42700 2 1 32 LYS O O 17.464 9.569 5.143 1.00 . B B . 32 LYS O 1 1 12 42701 2 1 33 GLY C C 15.850 8.962 8.145 1.00 . B B . 33 GLY C 1 1 12 42702 2 1 33 GLY CA C 15.823 8.172 6.856 1.00 . B B . 33 GLY CA 1 1 12 42703 2 1 33 GLY H H 14.416 9.048 5.540 1.00 . B B . 33 GLY H 1 1 12 42704 2 1 33 GLY HA2 H 15.151 7.331 6.975 1.00 . B B . 33 GLY HA2 1 1 12 42705 2 1 33 GLY HA3 H 16.818 7.801 6.650 1.00 . B B . 33 GLY HA3 1 1 12 42706 2 1 33 GLY N N 15.377 8.971 5.734 1.00 . B B . 33 GLY N 1 1 12 42707 2 1 33 GLY O O 16.636 8.669 9.046 1.00 . B B . 33 GLY O 1 1 12 42708 2 1 34 LYS C C 13.726 10.439 10.270 1.00 . B B . 34 LYS C 1 1 12 42709 2 1 34 LYS CA C 14.928 10.814 9.418 1.00 . B B . 34 LYS CA 1 1 12 42710 2 1 34 LYS CB C 14.815 12.283 9.013 1.00 . B B . 34 LYS CB 1 1 12 42711 2 1 34 LYS CD C 17.289 12.648 8.723 1.00 . B B . 34 LYS CD 1 1 12 42712 2 1 34 LYS CE C 18.362 13.255 7.836 1.00 . B B . 34 LYS CE 1 1 12 42713 2 1 34 LYS CG C 15.916 12.761 8.084 1.00 . B B . 34 LYS CG 1 1 12 42714 2 1 34 LYS H H 14.399 10.158 7.482 1.00 . B B . 34 LYS H 1 1 12 42715 2 1 34 LYS HA H 15.830 10.669 9.992 1.00 . B B . 34 LYS HA 1 1 12 42716 2 1 34 LYS HB2 H 13.870 12.429 8.515 1.00 . B B . 34 LYS HB2 1 1 12 42717 2 1 34 LYS HB3 H 14.837 12.889 9.907 1.00 . B B . 34 LYS HB3 1 1 12 42718 2 1 34 LYS HD2 H 17.277 13.172 9.666 1.00 . B B . 34 LYS HD2 1 1 12 42719 2 1 34 LYS HD3 H 17.514 11.605 8.889 1.00 . B B . 34 LYS HD3 1 1 12 42720 2 1 34 LYS HE2 H 18.376 12.731 6.893 1.00 . B B . 34 LYS HE2 1 1 12 42721 2 1 34 LYS HE3 H 18.120 14.291 7.665 1.00 . B B . 34 LYS HE3 1 1 12 42722 2 1 34 LYS HG2 H 15.898 12.165 7.187 1.00 . B B . 34 LYS HG2 1 1 12 42723 2 1 34 LYS HG3 H 15.733 13.793 7.832 1.00 . B B . 34 LYS HG3 1 1 12 42724 2 1 34 LYS HZ1 H 19.720 13.669 9.365 1.00 . B B . 34 LYS HZ1 1 1 12 42725 2 1 34 LYS HZ2 H 20.421 13.598 7.829 1.00 . B B . 34 LYS HZ2 1 1 12 42726 2 1 34 LYS HZ3 H 19.968 12.174 8.617 1.00 . B B . 34 LYS HZ3 1 1 12 42727 2 1 34 LYS N N 14.998 9.971 8.233 1.00 . B B . 34 LYS N 1 1 12 42728 2 1 34 LYS NZ N 19.710 13.168 8.456 1.00 . B B . 34 LYS NZ 1 1 12 42729 2 1 34 LYS O O 12.747 9.901 9.767 1.00 . B B . 34 LYS O 1 1 12 42730 2 1 35 GLU C C 12.024 11.867 12.718 1.00 . B B . 35 GLU C 1 1 12 42731 2 1 35 GLU CA C 12.684 10.525 12.455 1.00 . B B . 35 GLU CA 1 1 12 42732 2 1 35 GLU CB C 13.143 9.889 13.770 1.00 . B B . 35 GLU CB 1 1 12 42733 2 1 35 GLU CD C 12.476 8.949 16.020 1.00 . B B . 35 GLU CD 1 1 12 42734 2 1 35 GLU CG C 12.014 9.651 14.761 1.00 . B B . 35 GLU CG 1 1 12 42735 2 1 35 GLU H H 14.645 11.085 11.912 1.00 . B B . 35 GLU H 1 1 12 42736 2 1 35 GLU HA H 11.974 9.872 11.968 1.00 . B B . 35 GLU HA 1 1 12 42737 2 1 35 GLU HB2 H 13.612 8.941 13.553 1.00 . B B . 35 GLU HB2 1 1 12 42738 2 1 35 GLU HB3 H 13.868 10.541 14.232 1.00 . B B . 35 GLU HB3 1 1 12 42739 2 1 35 GLU HG2 H 11.589 10.604 15.036 1.00 . B B . 35 GLU HG2 1 1 12 42740 2 1 35 GLU HG3 H 11.258 9.047 14.287 1.00 . B B . 35 GLU HG3 1 1 12 42741 2 1 35 GLU N N 13.808 10.723 11.557 1.00 . B B . 35 GLU N 1 1 12 42742 2 1 35 GLU O O 12.646 12.776 13.273 1.00 . B B . 35 GLU O 1 1 12 42743 2 1 35 GLU OE1 O 12.505 7.697 16.029 1.00 . B B . 35 GLU OE1 1 1 12 42744 2 1 35 GLU OE2 O 12.813 9.636 17.007 1.00 . B B . 35 GLU OE2 1 1 12 42745 2 1 36 VAL C C 8.772 13.143 13.143 1.00 . B B . 36 VAL C 1 1 12 42746 2 1 36 VAL CA C 10.090 13.276 12.393 1.00 . B B . 36 VAL CA 1 1 12 42747 2 1 36 VAL CB C 9.825 13.871 10.995 1.00 . B B . 36 VAL CB 1 1 12 42748 2 1 36 VAL CG1 C 11.131 14.247 10.314 1.00 . B B . 36 VAL CG1 1 1 12 42749 2 1 36 VAL CG2 C 9.041 12.897 10.132 1.00 . B B . 36 VAL CG2 1 1 12 42750 2 1 36 VAL H H 10.310 11.225 11.918 1.00 . B B . 36 VAL H 1 1 12 42751 2 1 36 VAL HA H 10.730 13.956 12.934 1.00 . B B . 36 VAL HA 1 1 12 42752 2 1 36 VAL HB H 9.237 14.768 11.114 1.00 . B B . 36 VAL HB 1 1 12 42753 2 1 36 VAL HG11 H 10.922 14.637 9.328 1.00 . B B . 36 VAL HG11 1 1 12 42754 2 1 36 VAL HG12 H 11.756 13.371 10.229 1.00 . B B . 36 VAL HG12 1 1 12 42755 2 1 36 VAL HG13 H 11.639 14.998 10.899 1.00 . B B . 36 VAL HG13 1 1 12 42756 2 1 36 VAL HG21 H 9.615 11.990 10.004 1.00 . B B . 36 VAL HG21 1 1 12 42757 2 1 36 VAL HG22 H 8.852 13.342 9.168 1.00 . B B . 36 VAL HG22 1 1 12 42758 2 1 36 VAL HG23 H 8.103 12.663 10.614 1.00 . B B . 36 VAL HG23 1 1 12 42759 2 1 36 VAL N N 10.780 12.002 12.299 1.00 . B B . 36 VAL N 1 1 12 42760 2 1 36 VAL O O 8.144 12.080 13.149 1.00 . B B . 36 VAL O 1 1 12 42761 2 1 37 THR C C 5.988 14.592 13.509 1.00 . B B . 37 THR C 1 1 12 42762 2 1 37 THR CA C 7.111 14.300 14.492 1.00 . B B . 37 THR CA 1 1 12 42763 2 1 37 THR CB C 7.148 15.391 15.576 1.00 . B B . 37 THR CB 1 1 12 42764 2 1 37 THR CG2 C 5.862 15.411 16.392 1.00 . B B . 37 THR CG2 1 1 12 42765 2 1 37 THR H H 8.948 15.030 13.772 1.00 . B B . 37 THR H 1 1 12 42766 2 1 37 THR HA H 6.934 13.347 14.965 1.00 . B B . 37 THR HA 1 1 12 42767 2 1 37 THR HB H 7.262 16.348 15.092 1.00 . B B . 37 THR HB 1 1 12 42768 2 1 37 THR HG1 H 8.014 14.554 17.140 1.00 . B B . 37 THR HG1 1 1 12 42769 2 1 37 THR HG21 H 5.725 14.452 16.870 1.00 . B B . 37 THR HG21 1 1 12 42770 2 1 37 THR HG22 H 5.026 15.611 15.739 1.00 . B B . 37 THR HG22 1 1 12 42771 2 1 37 THR HG23 H 5.925 16.183 17.145 1.00 . B B . 37 THR HG23 1 1 12 42772 2 1 37 THR N N 8.374 14.233 13.783 1.00 . B B . 37 THR N 1 1 12 42773 2 1 37 THR O O 5.999 15.619 12.832 1.00 . B B . 37 THR O 1 1 12 42774 2 1 37 THR OG1 O 8.267 15.173 16.444 1.00 . B B . 37 THR OG1 1 1 12 42775 2 1 38 VAL C C 2.828 14.646 13.006 1.00 . B B . 38 VAL C 1 1 12 42776 2 1 38 VAL CA C 3.964 13.794 12.459 1.00 . B B . 38 VAL CA 1 1 12 42777 2 1 38 VAL CB C 3.426 12.401 12.064 1.00 . B B . 38 VAL CB 1 1 12 42778 2 1 38 VAL CG1 C 2.338 12.512 11.010 1.00 . B B . 38 VAL CG1 1 1 12 42779 2 1 38 VAL CG2 C 4.556 11.519 11.565 1.00 . B B . 38 VAL CG2 1 1 12 42780 2 1 38 VAL H H 5.038 12.932 14.055 1.00 . B B . 38 VAL H 1 1 12 42781 2 1 38 VAL HA H 4.362 14.268 11.578 1.00 . B B . 38 VAL HA 1 1 12 42782 2 1 38 VAL HB H 3.002 11.939 12.942 1.00 . B B . 38 VAL HB 1 1 12 42783 2 1 38 VAL HG11 H 2.742 12.980 10.124 1.00 . B B . 38 VAL HG11 1 1 12 42784 2 1 38 VAL HG12 H 1.525 13.109 11.394 1.00 . B B . 38 VAL HG12 1 1 12 42785 2 1 38 VAL HG13 H 1.977 11.527 10.762 1.00 . B B . 38 VAL HG13 1 1 12 42786 2 1 38 VAL HG21 H 5.303 11.417 12.337 1.00 . B B . 38 VAL HG21 1 1 12 42787 2 1 38 VAL HG22 H 5.003 11.966 10.688 1.00 . B B . 38 VAL HG22 1 1 12 42788 2 1 38 VAL HG23 H 4.166 10.543 11.311 1.00 . B B . 38 VAL HG23 1 1 12 42789 2 1 38 VAL N N 5.035 13.686 13.428 1.00 . B B . 38 VAL N 1 1 12 42790 2 1 38 VAL O O 2.457 14.527 14.172 1.00 . B B . 38 VAL O 1 1 12 42791 2 1 39 LEU C C -0.053 15.860 11.736 1.00 . B B . 39 LEU C 1 1 12 42792 2 1 39 LEU CA C 1.154 16.329 12.532 1.00 . B B . 39 LEU CA 1 1 12 42793 2 1 39 LEU CB C 1.433 17.812 12.259 1.00 . B B . 39 LEU CB 1 1 12 42794 2 1 39 LEU CD1 C 2.961 19.789 12.464 1.00 . B B . 39 LEU CD1 1 1 12 42795 2 1 39 LEU CD2 C 2.576 18.312 14.437 1.00 . B B . 39 LEU CD2 1 1 12 42796 2 1 39 LEU CG C 2.697 18.367 12.923 1.00 . B B . 39 LEU CG 1 1 12 42797 2 1 39 LEU H H 2.705 15.645 11.283 1.00 . B B . 39 LEU H 1 1 12 42798 2 1 39 LEU HA H 0.962 16.187 13.586 1.00 . B B . 39 LEU HA 1 1 12 42799 2 1 39 LEU HB2 H 1.524 17.948 11.191 1.00 . B B . 39 LEU HB2 1 1 12 42800 2 1 39 LEU HB3 H 0.590 18.387 12.610 1.00 . B B . 39 LEU HB3 1 1 12 42801 2 1 39 LEU HD11 H 3.092 19.803 11.392 1.00 . B B . 39 LEU HD11 1 1 12 42802 2 1 39 LEU HD12 H 3.857 20.160 12.940 1.00 . B B . 39 LEU HD12 1 1 12 42803 2 1 39 LEU HD13 H 2.122 20.414 12.734 1.00 . B B . 39 LEU HD13 1 1 12 42804 2 1 39 LEU HD21 H 1.717 18.887 14.750 1.00 . B B . 39 LEU HD21 1 1 12 42805 2 1 39 LEU HD22 H 3.469 18.725 14.883 1.00 . B B . 39 LEU HD22 1 1 12 42806 2 1 39 LEU HD23 H 2.457 17.286 14.751 1.00 . B B . 39 LEU HD23 1 1 12 42807 2 1 39 LEU HG H 3.540 17.761 12.634 1.00 . B B . 39 LEU HG 1 1 12 42808 2 1 39 LEU N N 2.305 15.526 12.171 1.00 . B B . 39 LEU N 1 1 12 42809 2 1 39 LEU O O -0.125 16.062 10.521 1.00 . B B . 39 LEU O 1 1 12 42810 2 1 40 ALA C C -3.067 15.852 11.344 1.00 . B B . 40 ALA C 1 1 12 42811 2 1 40 ALA CA C -2.185 14.696 11.779 1.00 . B B . 40 ALA CA 1 1 12 42812 2 1 40 ALA CB C -2.938 13.776 12.721 1.00 . B B . 40 ALA CB 1 1 12 42813 2 1 40 ALA H H -0.854 15.060 13.381 1.00 . B B . 40 ALA H 1 1 12 42814 2 1 40 ALA HA H -1.892 14.128 10.909 1.00 . B B . 40 ALA HA 1 1 12 42815 2 1 40 ALA HB1 H -3.793 13.359 12.211 1.00 . B B . 40 ALA HB1 1 1 12 42816 2 1 40 ALA HB2 H -3.271 14.338 13.582 1.00 . B B . 40 ALA HB2 1 1 12 42817 2 1 40 ALA HB3 H -2.287 12.976 13.042 1.00 . B B . 40 ALA HB3 1 1 12 42818 2 1 40 ALA N N -0.980 15.201 12.418 1.00 . B B . 40 ALA N 1 1 12 42819 2 1 40 ALA O O -3.867 15.734 10.412 1.00 . B B . 40 ALA O 1 1 12 42820 2 1 41 GLU C C -2.543 19.141 11.084 1.00 . B B . 41 GLU C 1 1 12 42821 2 1 41 GLU CA C -3.572 18.192 11.674 1.00 . B B . 41 GLU CA 1 1 12 42822 2 1 41 GLU CB C -4.231 18.822 12.901 1.00 . B B . 41 GLU CB 1 1 12 42823 2 1 41 GLU CD C -5.842 18.532 14.815 1.00 . B B . 41 GLU CD 1 1 12 42824 2 1 41 GLU CG C -5.123 17.862 13.667 1.00 . B B . 41 GLU CG 1 1 12 42825 2 1 41 GLU H H -2.318 16.957 12.821 1.00 . B B . 41 GLU H 1 1 12 42826 2 1 41 GLU HA H -4.323 17.968 10.934 1.00 . B B . 41 GLU HA 1 1 12 42827 2 1 41 GLU HB2 H -3.458 19.174 13.567 1.00 . B B . 41 GLU HB2 1 1 12 42828 2 1 41 GLU HB3 H -4.829 19.663 12.582 1.00 . B B . 41 GLU HB3 1 1 12 42829 2 1 41 GLU HG2 H -5.856 17.452 12.993 1.00 . B B . 41 GLU HG2 1 1 12 42830 2 1 41 GLU HG3 H -4.512 17.063 14.061 1.00 . B B . 41 GLU HG3 1 1 12 42831 2 1 41 GLU N N -2.911 16.963 12.040 1.00 . B B . 41 GLU N 1 1 12 42832 2 1 41 GLU O O -1.625 19.586 11.778 1.00 . B B . 41 GLU O 1 1 12 42833 2 1 41 GLU OE1 O -5.280 18.582 15.928 1.00 . B B . 41 GLU OE1 1 1 12 42834 2 1 41 GLU OE2 O -6.975 19.017 14.608 1.00 . B B . 41 GLU OE2 1 1 12 42835 2 1 42 VAL C C -2.124 21.747 9.227 1.00 . B B . 42 VAL C 1 1 12 42836 2 1 42 VAL CA C -1.727 20.280 9.123 1.00 . B B . 42 VAL CA 1 1 12 42837 2 1 42 VAL CB C -1.548 19.866 7.634 1.00 . B B . 42 VAL CB 1 1 12 42838 2 1 42 VAL CG1 C -1.159 18.399 7.532 1.00 . B B . 42 VAL CG1 1 1 12 42839 2 1 42 VAL CG2 C -2.798 20.133 6.809 1.00 . B B . 42 VAL CG2 1 1 12 42840 2 1 42 VAL H H -3.479 19.116 9.322 1.00 . B B . 42 VAL H 1 1 12 42841 2 1 42 VAL HA H -0.776 20.150 9.621 1.00 . B B . 42 VAL HA 1 1 12 42842 2 1 42 VAL HB H -0.742 20.451 7.216 1.00 . B B . 42 VAL HB 1 1 12 42843 2 1 42 VAL HG11 H -1.033 18.134 6.493 1.00 . B B . 42 VAL HG11 1 1 12 42844 2 1 42 VAL HG12 H -1.936 17.790 7.969 1.00 . B B . 42 VAL HG12 1 1 12 42845 2 1 42 VAL HG13 H -0.233 18.236 8.061 1.00 . B B . 42 VAL HG13 1 1 12 42846 2 1 42 VAL HG21 H -3.034 21.187 6.843 1.00 . B B . 42 VAL HG21 1 1 12 42847 2 1 42 VAL HG22 H -3.624 19.567 7.213 1.00 . B B . 42 VAL HG22 1 1 12 42848 2 1 42 VAL HG23 H -2.624 19.836 5.786 1.00 . B B . 42 VAL HG23 1 1 12 42849 2 1 42 VAL N N -2.692 19.449 9.809 1.00 . B B . 42 VAL N 1 1 12 42850 2 1 42 VAL O O -3.240 22.135 8.878 1.00 . B B . 42 VAL O 1 1 12 42851 2 1 43 ASN C C -0.888 24.696 8.664 1.00 . B B . 43 ASN C 1 1 12 42852 2 1 43 ASN CA C -1.463 23.977 9.874 1.00 . B B . 43 ASN CA 1 1 12 42853 2 1 43 ASN CB C -0.890 24.544 11.190 1.00 . B B . 43 ASN CB 1 1 12 42854 2 1 43 ASN CG C 0.622 24.408 11.327 1.00 . B B . 43 ASN CG 1 1 12 42855 2 1 43 ASN H H -0.375 22.178 10.077 1.00 . B B . 43 ASN H 1 1 12 42856 2 1 43 ASN HA H -2.534 24.121 9.871 1.00 . B B . 43 ASN HA 1 1 12 42857 2 1 43 ASN HB2 H -1.133 25.594 11.252 1.00 . B B . 43 ASN HB2 1 1 12 42858 2 1 43 ASN HB3 H -1.352 24.030 12.021 1.00 . B B . 43 ASN HB3 1 1 12 42859 2 1 43 ASN HD21 H 0.422 22.637 12.210 1.00 . B B . 43 ASN HD21 1 1 12 42860 2 1 43 ASN HD22 H 2.044 23.201 12.007 1.00 . B B . 43 ASN HD22 1 1 12 42861 2 1 43 ASN N N -1.222 22.551 9.759 1.00 . B B . 43 ASN N 1 1 12 42862 2 1 43 ASN ND2 N 1.075 23.303 11.903 1.00 . B B . 43 ASN ND2 1 1 12 42863 2 1 43 ASN O O 0.325 24.792 8.491 1.00 . B B . 43 ASN O 1 1 12 42864 2 1 43 ASN OD1 O 1.377 25.300 10.940 1.00 . B B . 43 ASN OD1 1 1 12 42865 2 1 44 ILE C C -1.625 27.386 6.853 1.00 . B B . 44 ILE C 1 1 12 42866 2 1 44 ILE CA C -1.350 25.905 6.629 1.00 . B B . 44 ILE CA 1 1 12 42867 2 1 44 ILE CB C -2.061 25.415 5.347 1.00 . B B . 44 ILE CB 1 1 12 42868 2 1 44 ILE CD1 C -2.578 23.325 3.968 1.00 . B B . 44 ILE CD1 1 1 12 42869 2 1 44 ILE CG1 C -1.846 23.906 5.163 1.00 . B B . 44 ILE CG1 1 1 12 42870 2 1 44 ILE CG2 C -1.548 26.174 4.133 1.00 . B B . 44 ILE CG2 1 1 12 42871 2 1 44 ILE H H -2.727 24.989 7.944 1.00 . B B . 44 ILE H 1 1 12 42872 2 1 44 ILE HA H -0.285 25.763 6.507 1.00 . B B . 44 ILE HA 1 1 12 42873 2 1 44 ILE HB H -3.116 25.612 5.447 1.00 . B B . 44 ILE HB 1 1 12 42874 2 1 44 ILE HD11 H -3.634 23.529 4.058 1.00 . B B . 44 ILE HD11 1 1 12 42875 2 1 44 ILE HD12 H -2.419 22.257 3.935 1.00 . B B . 44 ILE HD12 1 1 12 42876 2 1 44 ILE HD13 H -2.199 23.774 3.061 1.00 . B B . 44 ILE HD13 1 1 12 42877 2 1 44 ILE HG12 H -0.791 23.715 5.030 1.00 . B B . 44 ILE HG12 1 1 12 42878 2 1 44 ILE HG13 H -2.193 23.390 6.048 1.00 . B B . 44 ILE HG13 1 1 12 42879 2 1 44 ILE HG21 H -1.698 27.233 4.280 1.00 . B B . 44 ILE HG21 1 1 12 42880 2 1 44 ILE HG22 H -2.086 25.854 3.253 1.00 . B B . 44 ILE HG22 1 1 12 42881 2 1 44 ILE HG23 H -0.494 25.975 4.002 1.00 . B B . 44 ILE HG23 1 1 12 42882 2 1 44 ILE N N -1.767 25.156 7.795 1.00 . B B . 44 ILE N 1 1 12 42883 2 1 44 ILE O O -2.609 27.936 6.351 1.00 . B B . 44 ILE O 1 1 12 42884 2 1 45 ASN C C -2.110 29.701 8.826 1.00 . B B . 45 ASN C 1 1 12 42885 2 1 45 ASN CA C -0.854 29.421 8.005 1.00 . B B . 45 ASN CA 1 1 12 42886 2 1 45 ASN CB C -0.814 30.322 6.755 1.00 . B B . 45 ASN CB 1 1 12 42887 2 1 45 ASN CG C 0.575 30.451 6.142 1.00 . B B . 45 ASN CG 1 1 12 42888 2 1 45 ASN H H -0.026 27.476 8.041 1.00 . B B . 45 ASN H 1 1 12 42889 2 1 45 ASN HA H 0.003 29.655 8.623 1.00 . B B . 45 ASN HA 1 1 12 42890 2 1 45 ASN HB2 H -1.475 29.910 6.007 1.00 . B B . 45 ASN HB2 1 1 12 42891 2 1 45 ASN HB3 H -1.163 31.310 7.023 1.00 . B B . 45 ASN HB3 1 1 12 42892 2 1 45 ASN HD21 H 1.072 28.610 6.720 1.00 . B B . 45 ASN HD21 1 1 12 42893 2 1 45 ASN HD22 H 2.289 29.481 5.853 1.00 . B B . 45 ASN HD22 1 1 12 42894 2 1 45 ASN N N -0.759 28.003 7.655 1.00 . B B . 45 ASN N 1 1 12 42895 2 1 45 ASN ND2 N 1.393 29.410 6.251 1.00 . B B . 45 ASN ND2 1 1 12 42896 2 1 45 ASN O O -2.058 29.746 10.055 1.00 . B B . 45 ASN O 1 1 12 42897 2 1 45 ASN OD1 O 0.909 31.485 5.562 1.00 . B B . 45 ASN OD1 1 1 12 42898 2 1 46 ASN C C -5.571 29.147 8.469 1.00 . B B . 46 ASN C 1 1 12 42899 2 1 46 ASN CA C -4.496 30.165 8.827 1.00 . B B . 46 ASN CA 1 1 12 42900 2 1 46 ASN CB C -4.983 31.574 8.469 1.00 . B B . 46 ASN CB 1 1 12 42901 2 1 46 ASN CG C -4.080 32.679 8.992 1.00 . B B . 46 ASN CG 1 1 12 42902 2 1 46 ASN H H -3.234 29.761 7.173 1.00 . B B . 46 ASN H 1 1 12 42903 2 1 46 ASN HA H -4.316 30.117 9.891 1.00 . B B . 46 ASN HA 1 1 12 42904 2 1 46 ASN HB2 H -5.036 31.666 7.396 1.00 . B B . 46 ASN HB2 1 1 12 42905 2 1 46 ASN HB3 H -5.971 31.719 8.883 1.00 . B B . 46 ASN HB3 1 1 12 42906 2 1 46 ASN HD21 H -3.571 31.587 10.573 1.00 . B B . 46 ASN HD21 1 1 12 42907 2 1 46 ASN HD22 H -2.854 33.156 10.481 1.00 . B B . 46 ASN HD22 1 1 12 42908 2 1 46 ASN N N -3.241 29.859 8.151 1.00 . B B . 46 ASN N 1 1 12 42909 2 1 46 ASN ND2 N -3.437 32.450 10.129 1.00 . B B . 46 ASN ND2 1 1 12 42910 2 1 46 ASN O O -6.758 29.469 8.445 1.00 . B B . 46 ASN O 1 1 12 42911 2 1 46 ASN OD1 O -3.972 33.743 8.381 1.00 . B B . 46 ASN OD1 1 1 12 42912 2 1 47 SER C C -5.581 25.518 8.336 1.00 . B B . 47 SER C 1 1 12 42913 2 1 47 SER CA C -6.103 26.864 7.849 1.00 . B B . 47 SER CA 1 1 12 42914 2 1 47 SER CB C -6.349 26.824 6.338 1.00 . B B . 47 SER CB 1 1 12 42915 2 1 47 SER H H -4.200 27.720 8.181 1.00 . B B . 47 SER H 1 1 12 42916 2 1 47 SER HA H -7.031 27.082 8.354 1.00 . B B . 47 SER HA 1 1 12 42917 2 1 47 SER HB2 H -5.435 26.546 5.834 1.00 . B B . 47 SER HB2 1 1 12 42918 2 1 47 SER HB3 H -7.116 26.096 6.119 1.00 . B B . 47 SER HB3 1 1 12 42919 2 1 47 SER HG H -7.061 28.635 6.600 1.00 . B B . 47 SER HG 1 1 12 42920 2 1 47 SER N N -5.160 27.921 8.177 1.00 . B B . 47 SER N 1 1 12 42921 2 1 47 SER O O -4.543 25.038 7.873 1.00 . B B . 47 SER O 1 1 12 42922 2 1 47 SER OG O -6.769 28.090 5.855 1.00 . B B . 47 SER OG 1 1 12 42923 2 1 48 VAL C C -6.750 22.510 9.231 1.00 . B B . 48 VAL C 1 1 12 42924 2 1 48 VAL CA C -5.899 23.627 9.826 1.00 . B B . 48 VAL CA 1 1 12 42925 2 1 48 VAL CB C -6.023 23.599 11.366 1.00 . B B . 48 VAL CB 1 1 12 42926 2 1 48 VAL CG1 C -5.575 22.258 11.926 1.00 . B B . 48 VAL CG1 1 1 12 42927 2 1 48 VAL CG2 C -5.223 24.732 11.986 1.00 . B B . 48 VAL CG2 1 1 12 42928 2 1 48 VAL H H -7.100 25.356 9.627 1.00 . B B . 48 VAL H 1 1 12 42929 2 1 48 VAL HA H -4.864 23.457 9.566 1.00 . B B . 48 VAL HA 1 1 12 42930 2 1 48 VAL HB H -7.062 23.740 11.625 1.00 . B B . 48 VAL HB 1 1 12 42931 2 1 48 VAL HG11 H -5.675 22.265 13.000 1.00 . B B . 48 VAL HG11 1 1 12 42932 2 1 48 VAL HG12 H -4.541 22.084 11.663 1.00 . B B . 48 VAL HG12 1 1 12 42933 2 1 48 VAL HG13 H -6.188 21.473 11.510 1.00 . B B . 48 VAL HG13 1 1 12 42934 2 1 48 VAL HG21 H -5.588 25.677 11.615 1.00 . B B . 48 VAL HG21 1 1 12 42935 2 1 48 VAL HG22 H -4.181 24.621 11.725 1.00 . B B . 48 VAL HG22 1 1 12 42936 2 1 48 VAL HG23 H -5.329 24.702 13.060 1.00 . B B . 48 VAL HG23 1 1 12 42937 2 1 48 VAL N N -6.291 24.920 9.282 1.00 . B B . 48 VAL N 1 1 12 42938 2 1 48 VAL O O -7.978 22.524 9.335 1.00 . B B . 48 VAL O 1 1 12 42939 2 1 49 PHE C C -6.258 19.119 8.628 1.00 . B B . 49 PHE C 1 1 12 42940 2 1 49 PHE CA C -6.771 20.409 8.006 1.00 . B B . 49 PHE CA 1 1 12 42941 2 1 49 PHE CB C -6.558 20.371 6.486 1.00 . B B . 49 PHE CB 1 1 12 42942 2 1 49 PHE CD1 C -6.753 22.663 5.472 1.00 . B B . 49 PHE CD1 1 1 12 42943 2 1 49 PHE CD2 C -8.595 21.161 5.260 1.00 . B B . 49 PHE CD2 1 1 12 42944 2 1 49 PHE CE1 C -7.453 23.623 4.764 1.00 . B B . 49 PHE CE1 1 1 12 42945 2 1 49 PHE CE2 C -9.297 22.118 4.554 1.00 . B B . 49 PHE CE2 1 1 12 42946 2 1 49 PHE CG C -7.317 21.422 5.729 1.00 . B B . 49 PHE CG 1 1 12 42947 2 1 49 PHE CZ C -8.725 23.349 4.305 1.00 . B B . 49 PHE CZ 1 1 12 42948 2 1 49 PHE H H -5.109 21.612 8.538 1.00 . B B . 49 PHE H 1 1 12 42949 2 1 49 PHE HA H -7.827 20.504 8.214 1.00 . B B . 49 PHE HA 1 1 12 42950 2 1 49 PHE HB2 H -5.507 20.510 6.275 1.00 . B B . 49 PHE HB2 1 1 12 42951 2 1 49 PHE HB3 H -6.866 19.405 6.112 1.00 . B B . 49 PHE HB3 1 1 12 42952 2 1 49 PHE HD1 H -5.759 22.878 5.833 1.00 . B B . 49 PHE HD1 1 1 12 42953 2 1 49 PHE HD2 H -9.044 20.200 5.453 1.00 . B B . 49 PHE HD2 1 1 12 42954 2 1 49 PHE HE1 H -7.004 24.586 4.570 1.00 . B B . 49 PHE HE1 1 1 12 42955 2 1 49 PHE HE2 H -10.293 21.902 4.196 1.00 . B B . 49 PHE HE2 1 1 12 42956 2 1 49 PHE HZ H -9.274 24.097 3.752 1.00 . B B . 49 PHE HZ 1 1 12 42957 2 1 49 PHE N N -6.091 21.554 8.598 1.00 . B B . 49 PHE N 1 1 12 42958 2 1 49 PHE O O -5.055 18.878 8.658 1.00 . B B . 49 PHE O 1 1 12 42959 2 1 50 ARG C C -7.064 15.861 8.814 1.00 . B B . 50 ARG C 1 1 12 42960 2 1 50 ARG CA C -6.774 17.031 9.743 1.00 . B B . 50 ARG CA 1 1 12 42961 2 1 50 ARG CB C -7.482 16.822 11.090 1.00 . B B . 50 ARG CB 1 1 12 42962 2 1 50 ARG CD C -9.589 16.264 12.330 1.00 . B B . 50 ARG CD 1 1 12 42963 2 1 50 ARG CG C -8.996 16.713 11.003 1.00 . B B . 50 ARG CG 1 1 12 42964 2 1 50 ARG CZ C -9.672 17.055 14.672 1.00 . B B . 50 ARG CZ 1 1 12 42965 2 1 50 ARG H H -8.114 18.532 9.077 1.00 . B B . 50 ARG H 1 1 12 42966 2 1 50 ARG HA H -5.708 17.071 9.913 1.00 . B B . 50 ARG HA 1 1 12 42967 2 1 50 ARG HB2 H -7.113 15.914 11.540 1.00 . B B . 50 ARG HB2 1 1 12 42968 2 1 50 ARG HB3 H -7.244 17.654 11.735 1.00 . B B . 50 ARG HB3 1 1 12 42969 2 1 50 ARG HD2 H -10.667 16.306 12.260 1.00 . B B . 50 ARG HD2 1 1 12 42970 2 1 50 ARG HD3 H -9.280 15.248 12.520 1.00 . B B . 50 ARG HD3 1 1 12 42971 2 1 50 ARG HE H -8.425 17.745 13.270 1.00 . B B . 50 ARG HE 1 1 12 42972 2 1 50 ARG HG2 H -9.405 17.676 10.744 1.00 . B B . 50 ARG HG2 1 1 12 42973 2 1 50 ARG HG3 H -9.252 15.990 10.242 1.00 . B B . 50 ARG HG3 1 1 12 42974 2 1 50 ARG HH11 H -11.034 15.620 14.225 1.00 . B B . 50 ARG HH11 1 1 12 42975 2 1 50 ARG HH12 H -11.055 16.178 15.866 1.00 . B B . 50 ARG HH12 1 1 12 42976 2 1 50 ARG HH21 H -8.426 18.470 15.422 1.00 . B B . 50 ARG HH21 1 1 12 42977 2 1 50 ARG HH22 H -9.574 17.809 16.550 1.00 . B B . 50 ARG HH22 1 1 12 42978 2 1 50 ARG N N -7.165 18.293 9.128 1.00 . B B . 50 ARG N 1 1 12 42979 2 1 50 ARG NE N -9.154 17.109 13.445 1.00 . B B . 50 ARG NE 1 1 12 42980 2 1 50 ARG NH1 N -10.667 16.219 14.943 1.00 . B B . 50 ARG NH1 1 1 12 42981 2 1 50 ARG NH2 N -9.188 17.838 15.625 1.00 . B B . 50 ARG NH2 1 1 12 42982 2 1 50 ARG O O -8.079 15.844 8.115 1.00 . B B . 50 ARG O 1 1 12 42983 2 1 51 GLN C C -6.011 12.468 8.830 1.00 . B B . 51 GLN C 1 1 12 42984 2 1 51 GLN CA C -6.329 13.697 7.993 1.00 . B B . 51 GLN CA 1 1 12 42985 2 1 51 GLN CB C -5.431 13.719 6.747 1.00 . B B . 51 GLN CB 1 1 12 42986 2 1 51 GLN CD C -4.717 16.087 6.215 1.00 . B B . 51 GLN CD 1 1 12 42987 2 1 51 GLN CG C -5.633 14.934 5.854 1.00 . B B . 51 GLN CG 1 1 12 42988 2 1 51 GLN H H -5.348 14.991 9.350 1.00 . B B . 51 GLN H 1 1 12 42989 2 1 51 GLN HA H -7.365 13.652 7.684 1.00 . B B . 51 GLN HA 1 1 12 42990 2 1 51 GLN HB2 H -4.398 13.702 7.063 1.00 . B B . 51 GLN HB2 1 1 12 42991 2 1 51 GLN HB3 H -5.630 12.833 6.161 1.00 . B B . 51 GLN HB3 1 1 12 42992 2 1 51 GLN HE21 H -6.107 17.399 5.670 1.00 . B B . 51 GLN HE21 1 1 12 42993 2 1 51 GLN HE22 H -4.624 18.070 6.273 1.00 . B B . 51 GLN HE22 1 1 12 42994 2 1 51 GLN HG2 H -5.440 14.649 4.831 1.00 . B B . 51 GLN HG2 1 1 12 42995 2 1 51 GLN HG3 H -6.656 15.268 5.946 1.00 . B B . 51 GLN HG3 1 1 12 42996 2 1 51 GLN N N -6.158 14.897 8.796 1.00 . B B . 51 GLN N 1 1 12 42997 2 1 51 GLN NE2 N -5.195 17.306 6.030 1.00 . B B . 51 GLN NE2 1 1 12 42998 2 1 51 GLN O O -5.572 12.583 9.976 1.00 . B B . 51 GLN O 1 1 12 42999 2 1 51 GLN OE1 O -3.584 15.876 6.654 1.00 . B B . 51 GLN OE1 1 1 12 43000 2 1 52 TYR C C -4.951 9.245 8.112 1.00 . B B . 52 TYR C 1 1 12 43001 2 1 52 TYR CA C -5.951 10.044 8.935 1.00 . B B . 52 TYR CA 1 1 12 43002 2 1 52 TYR CB C -7.236 9.232 9.137 1.00 . B B . 52 TYR CB 1 1 12 43003 2 1 52 TYR CD1 C -8.414 10.677 10.853 1.00 . B B . 52 TYR CD1 1 1 12 43004 2 1 52 TYR CD2 C -9.533 10.219 8.798 1.00 . B B . 52 TYR CD2 1 1 12 43005 2 1 52 TYR CE1 C -9.491 11.431 11.275 1.00 . B B . 52 TYR CE1 1 1 12 43006 2 1 52 TYR CE2 C -10.613 10.970 9.213 1.00 . B B . 52 TYR CE2 1 1 12 43007 2 1 52 TYR CG C -8.415 10.058 9.608 1.00 . B B . 52 TYR CG 1 1 12 43008 2 1 52 TYR CZ C -10.588 11.575 10.451 1.00 . B B . 52 TYR CZ 1 1 12 43009 2 1 52 TYR H H -6.601 11.271 7.345 1.00 . B B . 52 TYR H 1 1 12 43010 2 1 52 TYR HA H -5.513 10.277 9.896 1.00 . B B . 52 TYR HA 1 1 12 43011 2 1 52 TYR HB2 H -7.514 8.769 8.204 1.00 . B B . 52 TYR HB2 1 1 12 43012 2 1 52 TYR HB3 H -7.056 8.462 9.875 1.00 . B B . 52 TYR HB3 1 1 12 43013 2 1 52 TYR HD1 H -7.554 10.563 11.495 1.00 . B B . 52 TYR HD1 1 1 12 43014 2 1 52 TYR HD2 H -9.551 9.744 7.828 1.00 . B B . 52 TYR HD2 1 1 12 43015 2 1 52 TYR HE1 H -9.470 11.905 12.244 1.00 . B B . 52 TYR HE1 1 1 12 43016 2 1 52 TYR HE2 H -11.472 11.083 8.568 1.00 . B B . 52 TYR HE2 1 1 12 43017 2 1 52 TYR HH H -12.478 11.819 10.719 1.00 . B B . 52 TYR HH 1 1 12 43018 2 1 52 TYR N N -6.238 11.297 8.255 1.00 . B B . 52 TYR N 1 1 12 43019 2 1 52 TYR O O -5.065 9.174 6.888 1.00 . B B . 52 TYR O 1 1 12 43020 2 1 52 TYR OH O -11.667 12.322 10.869 1.00 . B B . 52 TYR OH 1 1 12 43021 2 1 53 PHE C C -3.246 6.443 8.060 1.00 . B B . 53 PHE C 1 1 12 43022 2 1 53 PHE CA C -2.916 7.928 8.092 1.00 . B B . 53 PHE CA 1 1 12 43023 2 1 53 PHE CB C -1.570 8.161 8.779 1.00 . B B . 53 PHE CB 1 1 12 43024 2 1 53 PHE CD1 C -0.726 10.301 7.784 1.00 . B B . 53 PHE CD1 1 1 12 43025 2 1 53 PHE CD2 C -1.387 10.299 10.074 1.00 . B B . 53 PHE CD2 1 1 12 43026 2 1 53 PHE CE1 C -0.413 11.644 7.870 1.00 . B B . 53 PHE CE1 1 1 12 43027 2 1 53 PHE CE2 C -1.074 11.641 10.169 1.00 . B B . 53 PHE CE2 1 1 12 43028 2 1 53 PHE CG C -1.215 9.616 8.883 1.00 . B B . 53 PHE CG 1 1 12 43029 2 1 53 PHE CZ C -0.588 12.314 9.066 1.00 . B B . 53 PHE CZ 1 1 12 43030 2 1 53 PHE H H -3.938 8.744 9.757 1.00 . B B . 53 PHE H 1 1 12 43031 2 1 53 PHE HA H -2.863 8.294 7.077 1.00 . B B . 53 PHE HA 1 1 12 43032 2 1 53 PHE HB2 H -1.605 7.754 9.780 1.00 . B B . 53 PHE HB2 1 1 12 43033 2 1 53 PHE HB3 H -0.789 7.665 8.218 1.00 . B B . 53 PHE HB3 1 1 12 43034 2 1 53 PHE HD1 H -0.588 9.777 6.852 1.00 . B B . 53 PHE HD1 1 1 12 43035 2 1 53 PHE HD2 H -1.766 9.773 10.937 1.00 . B B . 53 PHE HD2 1 1 12 43036 2 1 53 PHE HE1 H -0.032 12.167 7.006 1.00 . B B . 53 PHE HE1 1 1 12 43037 2 1 53 PHE HE2 H -1.211 12.162 11.105 1.00 . B B . 53 PHE HE2 1 1 12 43038 2 1 53 PHE HZ H -0.346 13.364 9.138 1.00 . B B . 53 PHE HZ 1 1 12 43039 2 1 53 PHE N N -3.964 8.670 8.776 1.00 . B B . 53 PHE N 1 1 12 43040 2 1 53 PHE O O -3.416 5.816 9.101 1.00 . B B . 53 PHE O 1 1 12 43041 2 1 54 PHE C C -2.479 3.588 6.851 1.00 . B B . 54 PHE C 1 1 12 43042 2 1 54 PHE CA C -3.694 4.497 6.690 1.00 . B B . 54 PHE CA 1 1 12 43043 2 1 54 PHE CB C -4.361 4.283 5.320 1.00 . B B . 54 PHE CB 1 1 12 43044 2 1 54 PHE CD1 C -2.761 4.159 3.377 1.00 . B B . 54 PHE CD1 1 1 12 43045 2 1 54 PHE CD2 C -3.807 6.249 3.854 1.00 . B B . 54 PHE CD2 1 1 12 43046 2 1 54 PHE CE1 C -2.091 4.735 2.315 1.00 . B B . 54 PHE CE1 1 1 12 43047 2 1 54 PHE CE2 C -3.140 6.829 2.793 1.00 . B B . 54 PHE CE2 1 1 12 43048 2 1 54 PHE CG C -3.626 4.910 4.162 1.00 . B B . 54 PHE CG 1 1 12 43049 2 1 54 PHE CZ C -2.282 6.070 2.024 1.00 . B B . 54 PHE CZ 1 1 12 43050 2 1 54 PHE H H -3.134 6.432 6.074 1.00 . B B . 54 PHE H 1 1 12 43051 2 1 54 PHE HA H -4.408 4.252 7.465 1.00 . B B . 54 PHE HA 1 1 12 43052 2 1 54 PHE HB2 H -4.434 3.224 5.125 1.00 . B B . 54 PHE HB2 1 1 12 43053 2 1 54 PHE HB3 H -5.356 4.704 5.346 1.00 . B B . 54 PHE HB3 1 1 12 43054 2 1 54 PHE HD1 H -2.610 3.115 3.605 1.00 . B B . 54 PHE HD1 1 1 12 43055 2 1 54 PHE HD2 H -4.479 6.845 4.456 1.00 . B B . 54 PHE HD2 1 1 12 43056 2 1 54 PHE HE1 H -1.421 4.139 1.714 1.00 . B B . 54 PHE HE1 1 1 12 43057 2 1 54 PHE HE2 H -3.290 7.874 2.566 1.00 . B B . 54 PHE HE2 1 1 12 43058 2 1 54 PHE HZ H -1.760 6.522 1.193 1.00 . B B . 54 PHE HZ 1 1 12 43059 2 1 54 PHE N N -3.327 5.891 6.863 1.00 . B B . 54 PHE N 1 1 12 43060 2 1 54 PHE O O -1.594 3.546 6.000 1.00 . B B . 54 PHE O 1 1 12 43061 2 1 55 GLU C C -1.926 0.533 8.293 1.00 . B B . 55 GLU C 1 1 12 43062 2 1 55 GLU CA C -1.362 1.942 8.226 1.00 . B B . 55 GLU CA 1 1 12 43063 2 1 55 GLU CB C -0.635 2.278 9.535 1.00 . B B . 55 GLU CB 1 1 12 43064 2 1 55 GLU CD C 0.936 3.891 10.675 1.00 . B B . 55 GLU CD 1 1 12 43065 2 1 55 GLU CG C -0.132 3.715 9.617 1.00 . B B . 55 GLU CG 1 1 12 43066 2 1 55 GLU H H -3.147 2.996 8.636 1.00 . B B . 55 GLU H 1 1 12 43067 2 1 55 GLU HA H -0.662 1.998 7.403 1.00 . B B . 55 GLU HA 1 1 12 43068 2 1 55 GLU HB2 H -1.311 2.109 10.362 1.00 . B B . 55 GLU HB2 1 1 12 43069 2 1 55 GLU HB3 H 0.215 1.615 9.640 1.00 . B B . 55 GLU HB3 1 1 12 43070 2 1 55 GLU HG2 H 0.279 4.002 8.662 1.00 . B B . 55 GLU HG2 1 1 12 43071 2 1 55 GLU HG3 H -0.966 4.363 9.860 1.00 . B B . 55 GLU HG3 1 1 12 43072 2 1 55 GLU N N -2.433 2.883 7.967 1.00 . B B . 55 GLU N 1 1 12 43073 2 1 55 GLU O O -2.695 0.201 9.199 1.00 . B B . 55 GLU O 1 1 12 43074 2 1 55 GLU OE1 O 0.614 4.344 11.794 1.00 . B B . 55 GLU OE1 1 1 12 43075 2 1 55 GLU OE2 O 2.111 3.576 10.400 1.00 . B B . 55 GLU OE2 1 1 12 43076 2 1 56 THR C C -0.864 -2.586 7.665 1.00 . B B . 56 THR C 1 1 12 43077 2 1 56 THR CA C -2.010 -1.660 7.284 1.00 . B B . 56 THR CA 1 1 12 43078 2 1 56 THR CB C -2.559 -2.047 5.898 1.00 . B B . 56 THR CB 1 1 12 43079 2 1 56 THR CG2 C -3.194 -3.433 5.929 1.00 . B B . 56 THR CG2 1 1 12 43080 2 1 56 THR H H -0.979 0.054 6.603 1.00 . B B . 56 THR H 1 1 12 43081 2 1 56 THR HA H -2.802 -1.770 8.009 1.00 . B B . 56 THR HA 1 1 12 43082 2 1 56 THR HB H -1.741 -2.055 5.191 1.00 . B B . 56 THR HB 1 1 12 43083 2 1 56 THR HG1 H -3.171 -0.571 4.740 1.00 . B B . 56 THR HG1 1 1 12 43084 2 1 56 THR HG21 H -2.454 -4.159 6.234 1.00 . B B . 56 THR HG21 1 1 12 43085 2 1 56 THR HG22 H -3.561 -3.683 4.946 1.00 . B B . 56 THR HG22 1 1 12 43086 2 1 56 THR HG23 H -4.013 -3.439 6.633 1.00 . B B . 56 THR HG23 1 1 12 43087 2 1 56 THR N N -1.568 -0.282 7.317 1.00 . B B . 56 THR N 1 1 12 43088 2 1 56 THR O O 0.049 -2.832 6.875 1.00 . B B . 56 THR O 1 1 12 43089 2 1 56 THR OG1 O -3.535 -1.082 5.472 1.00 . B B . 56 THR OG1 1 1 12 43090 2 1 57 LYS C C -0.290 -5.393 9.358 1.00 . B B . 57 LYS C 1 1 12 43091 2 1 57 LYS CA C 0.135 -3.936 9.413 1.00 . B B . 57 LYS CA 1 1 12 43092 2 1 57 LYS CB C 0.453 -3.537 10.857 1.00 . B B . 57 LYS CB 1 1 12 43093 2 1 57 LYS CD C 1.164 -1.747 12.468 1.00 . B B . 57 LYS CD 1 1 12 43094 2 1 57 LYS CE C 2.527 -2.309 12.830 1.00 . B B . 57 LYS CE 1 1 12 43095 2 1 57 LYS CG C 0.794 -2.064 11.030 1.00 . B B . 57 LYS CG 1 1 12 43096 2 1 57 LYS H H -1.723 -2.927 9.433 1.00 . B B . 57 LYS H 1 1 12 43097 2 1 57 LYS HA H 1.013 -3.799 8.799 1.00 . B B . 57 LYS HA 1 1 12 43098 2 1 57 LYS HB2 H -0.407 -3.758 11.475 1.00 . B B . 57 LYS HB2 1 1 12 43099 2 1 57 LYS HB3 H 1.292 -4.120 11.204 1.00 . B B . 57 LYS HB3 1 1 12 43100 2 1 57 LYS HD2 H 1.186 -0.678 12.598 1.00 . B B . 57 LYS HD2 1 1 12 43101 2 1 57 LYS HD3 H 0.423 -2.179 13.121 1.00 . B B . 57 LYS HD3 1 1 12 43102 2 1 57 LYS HE2 H 2.673 -2.204 13.892 1.00 . B B . 57 LYS HE2 1 1 12 43103 2 1 57 LYS HE3 H 2.550 -3.355 12.568 1.00 . B B . 57 LYS HE3 1 1 12 43104 2 1 57 LYS HG2 H 1.631 -1.824 10.394 1.00 . B B . 57 LYS HG2 1 1 12 43105 2 1 57 LYS HG3 H -0.060 -1.467 10.747 1.00 . B B . 57 LYS HG3 1 1 12 43106 2 1 57 LYS HZ1 H 3.426 -1.542 11.099 1.00 . B B . 57 LYS HZ1 1 1 12 43107 2 1 57 LYS HZ2 H 4.521 -2.123 12.250 1.00 . B B . 57 LYS HZ2 1 1 12 43108 2 1 57 LYS HZ3 H 3.744 -0.644 12.500 1.00 . B B . 57 LYS HZ3 1 1 12 43109 2 1 57 LYS N N -0.923 -3.099 8.882 1.00 . B B . 57 LYS N 1 1 12 43110 2 1 57 LYS NZ N 3.630 -1.606 12.122 1.00 . B B . 57 LYS NZ 1 1 12 43111 2 1 57 LYS O O -1.449 -5.694 9.076 1.00 . B B . 57 LYS O 1 1 12 43112 2 1 58 CYS C C 0.302 -8.302 10.956 1.00 . B B . 58 CYS C 1 1 12 43113 2 1 58 CYS CA C 0.322 -7.708 9.555 1.00 . B B . 58 CYS CA 1 1 12 43114 2 1 58 CYS CB C 1.331 -8.446 8.676 1.00 . B B . 58 CYS CB 1 1 12 43115 2 1 58 CYS H H 1.544 -6.009 9.851 1.00 . B B . 58 CYS H 1 1 12 43116 2 1 58 CYS HA H -0.659 -7.809 9.122 1.00 . B B . 58 CYS HA 1 1 12 43117 2 1 58 CYS HB2 H 1.703 -7.774 7.921 1.00 . B B . 58 CYS HB2 1 1 12 43118 2 1 58 CYS HB3 H 2.152 -8.786 9.287 1.00 . B B . 58 CYS HB3 1 1 12 43119 2 1 58 CYS N N 0.634 -6.296 9.614 1.00 . B B . 58 CYS N 1 1 12 43120 2 1 58 CYS O O 1.333 -8.391 11.623 1.00 . B B . 58 CYS O 1 1 12 43121 2 1 58 CYS SG S 0.632 -9.896 7.829 1.00 . B B . 58 CYS SG 1 1 12 43122 2 1 59 ARG C C -0.405 -10.638 12.798 1.00 . B B . 59 ARG C 1 1 12 43123 2 1 59 ARG CA C -1.071 -9.272 12.721 1.00 . B B . 59 ARG CA 1 1 12 43124 2 1 59 ARG CB C -2.561 -9.404 13.050 1.00 . B B . 59 ARG CB 1 1 12 43125 2 1 59 ARG CD C -4.746 -8.273 13.569 1.00 . B B . 59 ARG CD 1 1 12 43126 2 1 59 ARG CG C -3.255 -8.080 13.328 1.00 . B B . 59 ARG CG 1 1 12 43127 2 1 59 ARG CZ C -6.683 -6.741 13.659 1.00 . B B . 59 ARG CZ 1 1 12 43128 2 1 59 ARG H H -1.666 -8.606 10.806 1.00 . B B . 59 ARG H 1 1 12 43129 2 1 59 ARG HA H -0.605 -8.615 13.439 1.00 . B B . 59 ARG HA 1 1 12 43130 2 1 59 ARG HB2 H -3.058 -9.874 12.215 1.00 . B B . 59 ARG HB2 1 1 12 43131 2 1 59 ARG HB3 H -2.669 -10.033 13.919 1.00 . B B . 59 ARG HB3 1 1 12 43132 2 1 59 ARG HD2 H -5.193 -8.641 12.660 1.00 . B B . 59 ARG HD2 1 1 12 43133 2 1 59 ARG HD3 H -4.881 -8.998 14.355 1.00 . B B . 59 ARG HD3 1 1 12 43134 2 1 59 ARG HE H -4.887 -6.383 14.479 1.00 . B B . 59 ARG HE 1 1 12 43135 2 1 59 ARG HG2 H -2.813 -7.632 14.205 1.00 . B B . 59 ARG HG2 1 1 12 43136 2 1 59 ARG HG3 H -3.118 -7.428 12.481 1.00 . B B . 59 ARG HG3 1 1 12 43137 2 1 59 ARG HH11 H -7.002 -8.439 12.595 1.00 . B B . 59 ARG HH11 1 1 12 43138 2 1 59 ARG HH12 H -8.364 -7.373 12.716 1.00 . B B . 59 ARG HH12 1 1 12 43139 2 1 59 ARG HH21 H -6.684 -4.968 14.645 1.00 . B B . 59 ARG HH21 1 1 12 43140 2 1 59 ARG HH22 H -8.181 -5.393 13.880 1.00 . B B . 59 ARG HH22 1 1 12 43141 2 1 59 ARG N N -0.889 -8.692 11.397 1.00 . B B . 59 ARG N 1 1 12 43142 2 1 59 ARG NE N -5.412 -7.029 13.953 1.00 . B B . 59 ARG NE 1 1 12 43143 2 1 59 ARG NH1 N -7.407 -7.583 12.930 1.00 . B B . 59 ARG NH1 1 1 12 43144 2 1 59 ARG NH2 N -7.226 -5.611 14.095 1.00 . B B . 59 ARG NH2 1 1 12 43145 2 1 59 ARG O O 0.202 -10.990 13.809 1.00 . B B . 59 ARG O 1 1 12 43146 2 1 60 ALA C C 1.078 -12.806 10.512 1.00 . B B . 60 ALA C 1 1 12 43147 2 1 60 ALA CA C 0.088 -12.718 11.661 1.00 . B B . 60 ALA CA 1 1 12 43148 2 1 60 ALA CB C -0.987 -13.786 11.525 1.00 . B B . 60 ALA CB 1 1 12 43149 2 1 60 ALA H H -0.994 -11.053 10.937 1.00 . B B . 60 ALA H 1 1 12 43150 2 1 60 ALA HA H 0.616 -12.885 12.589 1.00 . B B . 60 ALA HA 1 1 12 43151 2 1 60 ALA HB1 H -1.700 -13.688 12.332 1.00 . B B . 60 ALA HB1 1 1 12 43152 2 1 60 ALA HB2 H -0.531 -14.765 11.567 1.00 . B B . 60 ALA HB2 1 1 12 43153 2 1 60 ALA HB3 H -1.497 -13.669 10.579 1.00 . B B . 60 ALA HB3 1 1 12 43154 2 1 60 ALA N N -0.508 -11.396 11.719 1.00 . B B . 60 ALA N 1 1 12 43155 2 1 60 ALA O O 0.687 -12.872 9.346 1.00 . B B . 60 ALA O 1 1 12 43156 2 1 61 SER C C 3.469 -14.328 9.299 1.00 . B B . 61 SER C 1 1 12 43157 2 1 61 SER CA C 3.414 -12.906 9.852 1.00 . B B . 61 SER CA 1 1 12 43158 2 1 61 SER CB C 4.754 -12.511 10.473 1.00 . B B . 61 SER CB 1 1 12 43159 2 1 61 SER H H 2.608 -12.701 11.790 1.00 . B B . 61 SER H 1 1 12 43160 2 1 61 SER HA H 3.185 -12.226 9.046 1.00 . B B . 61 SER HA 1 1 12 43161 2 1 61 SER HB2 H 5.559 -12.870 9.846 1.00 . B B . 61 SER HB2 1 1 12 43162 2 1 61 SER HB3 H 4.809 -11.436 10.554 1.00 . B B . 61 SER HB3 1 1 12 43163 2 1 61 SER HG H 5.759 -13.503 11.839 1.00 . B B . 61 SER HG 1 1 12 43164 2 1 61 SER N N 2.361 -12.791 10.847 1.00 . B B . 61 SER N 1 1 12 43165 2 1 61 SER O O 3.866 -14.553 8.152 1.00 . B B . 61 SER O 1 1 12 43166 2 1 61 SER OG O 4.896 -13.075 11.768 1.00 . B B . 61 SER OG 1 1 12 43167 2 1 62 ASN C C 1.693 -17.300 10.306 1.00 . B B . 62 ASN C 1 1 12 43168 2 1 62 ASN CA C 2.972 -16.686 9.736 1.00 . B B . 62 ASN CA 1 1 12 43169 2 1 62 ASN CB C 4.186 -17.481 10.247 1.00 . B B . 62 ASN CB 1 1 12 43170 2 1 62 ASN CG C 5.491 -17.145 9.537 1.00 . B B . 62 ASN CG 1 1 12 43171 2 1 62 ASN H H 2.787 -15.028 11.037 1.00 . B B . 62 ASN H 1 1 12 43172 2 1 62 ASN HA H 2.941 -16.733 8.658 1.00 . B B . 62 ASN HA 1 1 12 43173 2 1 62 ASN HB2 H 4.319 -17.282 11.300 1.00 . B B . 62 ASN HB2 1 1 12 43174 2 1 62 ASN HB3 H 3.991 -18.536 10.113 1.00 . B B . 62 ASN HB3 1 1 12 43175 2 1 62 ASN HD21 H 4.560 -16.952 7.794 1.00 . B B . 62 ASN HD21 1 1 12 43176 2 1 62 ASN HD22 H 6.267 -16.703 7.766 1.00 . B B . 62 ASN HD22 1 1 12 43177 2 1 62 ASN N N 3.056 -15.281 10.128 1.00 . B B . 62 ASN N 1 1 12 43178 2 1 62 ASN ND2 N 5.432 -16.907 8.235 1.00 . B B . 62 ASN ND2 1 1 12 43179 2 1 62 ASN O O 1.745 -18.036 11.294 1.00 . B B . 62 ASN O 1 1 12 43180 2 1 62 ASN OD1 O 6.553 -17.120 10.158 1.00 . B B . 62 ASN OD1 1 1 12 43181 2 1 63 PRO C C -0.784 -19.049 10.186 1.00 . B B . 63 PRO C 1 1 12 43182 2 1 63 PRO CA C -0.768 -17.522 10.177 1.00 . B B . 63 PRO CA 1 1 12 43183 2 1 63 PRO CB C -1.787 -16.980 9.163 1.00 . B B . 63 PRO CB 1 1 12 43184 2 1 63 PRO CD C 0.350 -16.051 8.590 1.00 . B B . 63 PRO CD 1 1 12 43185 2 1 63 PRO CG C -0.980 -16.460 8.019 1.00 . B B . 63 PRO CG 1 1 12 43186 2 1 63 PRO HA H -1.014 -17.161 11.167 1.00 . B B . 63 PRO HA 1 1 12 43187 2 1 63 PRO HB2 H -2.440 -17.784 8.848 1.00 . B B . 63 PRO HB2 1 1 12 43188 2 1 63 PRO HB3 H -2.374 -16.195 9.622 1.00 . B B . 63 PRO HB3 1 1 12 43189 2 1 63 PRO HD2 H 1.138 -16.182 7.858 1.00 . B B . 63 PRO HD2 1 1 12 43190 2 1 63 PRO HD3 H 0.319 -15.024 8.938 1.00 . B B . 63 PRO HD3 1 1 12 43191 2 1 63 PRO HG2 H -0.851 -17.239 7.280 1.00 . B B . 63 PRO HG2 1 1 12 43192 2 1 63 PRO HG3 H -1.478 -15.609 7.576 1.00 . B B . 63 PRO HG3 1 1 12 43193 2 1 63 PRO N N 0.521 -16.979 9.721 1.00 . B B . 63 PRO N 1 1 12 43194 2 1 63 PRO O O -1.384 -19.670 11.062 1.00 . B B . 63 PRO O 1 1 12 43195 2 1 64 VAL C C 1.473 -21.488 9.203 1.00 . B B . 64 VAL C 1 1 12 43196 2 1 64 VAL CA C 0.002 -21.096 9.137 1.00 . B B . 64 VAL CA 1 1 12 43197 2 1 64 VAL CB C -0.627 -21.666 7.845 1.00 . B B . 64 VAL CB 1 1 12 43198 2 1 64 VAL CG1 C -2.120 -21.384 7.799 1.00 . B B . 64 VAL CG1 1 1 12 43199 2 1 64 VAL CG2 C 0.055 -21.099 6.610 1.00 . B B . 64 VAL CG2 1 1 12 43200 2 1 64 VAL H H 0.309 -19.098 8.516 1.00 . B B . 64 VAL H 1 1 12 43201 2 1 64 VAL HA H -0.517 -21.516 9.988 1.00 . B B . 64 VAL HA 1 1 12 43202 2 1 64 VAL HB H -0.487 -22.735 7.841 1.00 . B B . 64 VAL HB 1 1 12 43203 2 1 64 VAL HG11 H -2.286 -20.318 7.835 1.00 . B B . 64 VAL HG11 1 1 12 43204 2 1 64 VAL HG12 H -2.601 -21.851 8.647 1.00 . B B . 64 VAL HG12 1 1 12 43205 2 1 64 VAL HG13 H -2.535 -21.783 6.885 1.00 . B B . 64 VAL HG13 1 1 12 43206 2 1 64 VAL HG21 H -0.062 -20.024 6.597 1.00 . B B . 64 VAL HG21 1 1 12 43207 2 1 64 VAL HG22 H -0.397 -21.520 5.725 1.00 . B B . 64 VAL HG22 1 1 12 43208 2 1 64 VAL HG23 H 1.104 -21.346 6.632 1.00 . B B . 64 VAL HG23 1 1 12 43209 2 1 64 VAL N N -0.123 -19.648 9.206 1.00 . B B . 64 VAL N 1 1 12 43210 2 1 64 VAL O O 2.348 -20.654 8.959 1.00 . B B . 64 VAL O 1 1 12 43211 2 1 65 GLU C C 3.780 -23.454 8.313 1.00 . B B . 65 GLU C 1 1 12 43212 2 1 65 GLU CA C 3.119 -23.241 9.672 1.00 . B B . 65 GLU CA 1 1 12 43213 2 1 65 GLU CB C 3.137 -24.545 10.472 1.00 . B B . 65 GLU CB 1 1 12 43214 2 1 65 GLU CD C 2.643 -25.706 12.653 1.00 . B B . 65 GLU CD 1 1 12 43215 2 1 65 GLU CG C 2.606 -24.401 11.887 1.00 . B B . 65 GLU CG 1 1 12 43216 2 1 65 GLU H H 1.001 -23.384 9.647 1.00 . B B . 65 GLU H 1 1 12 43217 2 1 65 GLU HA H 3.674 -22.491 10.212 1.00 . B B . 65 GLU HA 1 1 12 43218 2 1 65 GLU HB2 H 2.535 -25.277 9.958 1.00 . B B . 65 GLU HB2 1 1 12 43219 2 1 65 GLU HB3 H 4.154 -24.904 10.525 1.00 . B B . 65 GLU HB3 1 1 12 43220 2 1 65 GLU HG2 H 3.209 -23.678 12.412 1.00 . B B . 65 GLU HG2 1 1 12 43221 2 1 65 GLU HG3 H 1.585 -24.055 11.842 1.00 . B B . 65 GLU HG3 1 1 12 43222 2 1 65 GLU N N 1.744 -22.755 9.517 1.00 . B B . 65 GLU N 1 1 12 43223 2 1 65 GLU O O 4.335 -24.516 8.030 1.00 . B B . 65 GLU O 1 1 12 43224 2 1 65 GLU OE1 O 1.617 -26.413 12.684 1.00 . B B . 65 GLU OE1 1 1 12 43225 2 1 65 GLU OE2 O 3.702 -26.038 13.229 1.00 . B B . 65 GLU OE2 1 1 12 43226 2 1 66 SER C C 4.429 -21.014 5.646 1.00 . B B . 66 SER C 1 1 12 43227 2 1 66 SER CA C 4.259 -22.447 6.138 1.00 . B B . 66 SER CA 1 1 12 43228 2 1 66 SER CB C 3.334 -23.213 5.182 1.00 . B B . 66 SER CB 1 1 12 43229 2 1 66 SER H H 3.274 -21.609 7.805 1.00 . B B . 66 SER H 1 1 12 43230 2 1 66 SER HA H 5.225 -22.931 6.173 1.00 . B B . 66 SER HA 1 1 12 43231 2 1 66 SER HB2 H 2.406 -22.672 5.072 1.00 . B B . 66 SER HB2 1 1 12 43232 2 1 66 SER HB3 H 3.813 -23.305 4.216 1.00 . B B . 66 SER HB3 1 1 12 43233 2 1 66 SER HG H 3.619 -24.695 6.435 1.00 . B B . 66 SER HG 1 1 12 43234 2 1 66 SER N N 3.706 -22.428 7.485 1.00 . B B . 66 SER N 1 1 12 43235 2 1 66 SER O O 5.283 -20.725 4.808 1.00 . B B . 66 SER O 1 1 12 43236 2 1 66 SER OG O 3.046 -24.512 5.674 1.00 . B B . 66 SER OG 1 1 12 43237 2 1 67 GLY C C 2.201 -18.206 5.660 1.00 . B B . 67 GLY C 1 1 12 43238 2 1 67 GLY CA C 3.611 -18.737 5.779 1.00 . B B . 67 GLY CA 1 1 12 43239 2 1 67 GLY H H 2.979 -20.411 6.884 1.00 . B B . 67 GLY H 1 1 12 43240 2 1 67 GLY HA2 H 4.151 -18.152 6.512 1.00 . B B . 67 GLY HA2 1 1 12 43241 2 1 67 GLY HA3 H 4.102 -18.654 4.824 1.00 . B B . 67 GLY HA3 1 1 12 43242 2 1 67 GLY N N 3.607 -20.122 6.192 1.00 . B B . 67 GLY N 1 1 12 43243 2 1 67 GLY O O 1.483 -18.142 6.656 1.00 . B B . 67 GLY O 1 1 12 43244 2 1 68 CYS C C -0.440 -18.613 3.865 1.00 . B B . 68 CYS C 1 1 12 43245 2 1 68 CYS CA C 0.424 -17.406 4.228 1.00 . B B . 68 CYS CA 1 1 12 43246 2 1 68 CYS CB C 0.364 -16.332 3.129 1.00 . B B . 68 CYS CB 1 1 12 43247 2 1 68 CYS H H 2.418 -17.887 3.695 1.00 . B B . 68 CYS H 1 1 12 43248 2 1 68 CYS HA H 0.060 -16.985 5.156 1.00 . B B . 68 CYS HA 1 1 12 43249 2 1 68 CYS HB2 H -0.588 -15.825 3.186 1.00 . B B . 68 CYS HB2 1 1 12 43250 2 1 68 CYS HB3 H 1.158 -15.614 3.302 1.00 . B B . 68 CYS HB3 1 1 12 43251 2 1 68 CYS N N 1.791 -17.848 4.453 1.00 . B B . 68 CYS N 1 1 12 43252 2 1 68 CYS O O 0.049 -19.590 3.292 1.00 . B B . 68 CYS O 1 1 12 43253 2 1 68 CYS SG S 0.549 -16.956 1.428 1.00 . B B . 68 CYS SG 1 1 12 43254 2 1 69 ARG C C -2.874 -20.000 2.592 1.00 . B B . 69 ARG C 1 1 12 43255 2 1 69 ARG CA C -2.621 -19.688 4.065 1.00 . B B . 69 ARG CA 1 1 12 43256 2 1 69 ARG CB C -3.952 -19.403 4.766 1.00 . B B . 69 ARG CB 1 1 12 43257 2 1 69 ARG CD C -6.335 -20.113 5.118 1.00 . B B . 69 ARG CD 1 1 12 43258 2 1 69 ARG CG C -4.943 -20.557 4.701 1.00 . B B . 69 ARG CG 1 1 12 43259 2 1 69 ARG CZ C -7.529 -18.009 4.611 1.00 . B B . 69 ARG CZ 1 1 12 43260 2 1 69 ARG H H -2.066 -17.714 4.600 1.00 . B B . 69 ARG H 1 1 12 43261 2 1 69 ARG HA H -2.156 -20.545 4.530 1.00 . B B . 69 ARG HA 1 1 12 43262 2 1 69 ARG HB2 H -3.756 -19.186 5.808 1.00 . B B . 69 ARG HB2 1 1 12 43263 2 1 69 ARG HB3 H -4.411 -18.537 4.308 1.00 . B B . 69 ARG HB3 1 1 12 43264 2 1 69 ARG HD2 H -6.993 -20.971 5.112 1.00 . B B . 69 ARG HD2 1 1 12 43265 2 1 69 ARG HD3 H -6.284 -19.702 6.116 1.00 . B B . 69 ARG HD3 1 1 12 43266 2 1 69 ARG HE H -6.716 -19.230 3.251 1.00 . B B . 69 ARG HE 1 1 12 43267 2 1 69 ARG HG2 H -4.981 -20.929 3.689 1.00 . B B . 69 ARG HG2 1 1 12 43268 2 1 69 ARG HG3 H -4.611 -21.342 5.364 1.00 . B B . 69 ARG HG3 1 1 12 43269 2 1 69 ARG HH11 H -7.451 -18.466 6.585 1.00 . B B . 69 ARG HH11 1 1 12 43270 2 1 69 ARG HH12 H -8.258 -16.981 6.201 1.00 . B B . 69 ARG HH12 1 1 12 43271 2 1 69 ARG HH21 H -7.795 -17.276 2.741 1.00 . B B . 69 ARG HH21 1 1 12 43272 2 1 69 ARG HH22 H -8.458 -16.308 4.016 1.00 . B B . 69 ARG HH22 1 1 12 43273 2 1 69 ARG N N -1.716 -18.552 4.225 1.00 . B B . 69 ARG N 1 1 12 43274 2 1 69 ARG NE N -6.867 -19.096 4.211 1.00 . B B . 69 ARG NE 1 1 12 43275 2 1 69 ARG NH1 N -7.766 -17.804 5.903 1.00 . B B . 69 ARG NH1 1 1 12 43276 2 1 69 ARG NH2 N -7.962 -17.128 3.718 1.00 . B B . 69 ARG NH2 1 1 12 43277 2 1 69 ARG O O -3.410 -19.169 1.859 1.00 . B B . 69 ARG O 1 1 12 43278 2 1 70 GLY C C -1.524 -22.158 0.109 1.00 . B B . 70 GLY C 1 1 12 43279 2 1 70 GLY CA C -2.759 -21.626 0.805 1.00 . B B . 70 GLY CA 1 1 12 43280 2 1 70 GLY H H -2.023 -21.806 2.784 1.00 . B B . 70 GLY H 1 1 12 43281 2 1 70 GLY HA2 H -3.512 -22.402 0.820 1.00 . B B . 70 GLY HA2 1 1 12 43282 2 1 70 GLY HA3 H -3.137 -20.784 0.246 1.00 . B B . 70 GLY HA3 1 1 12 43283 2 1 70 GLY N N -2.493 -21.202 2.167 1.00 . B B . 70 GLY N 1 1 12 43284 2 1 70 GLY O O -1.623 -23.003 -0.780 1.00 . B B . 70 GLY O 1 1 12 43285 2 1 71 ILE C C 1.292 -23.473 0.218 1.00 . B B . 71 ILE C 1 1 12 43286 2 1 71 ILE CA C 0.903 -22.029 -0.097 1.00 . B B . 71 ILE CA 1 1 12 43287 2 1 71 ILE CB C 2.024 -21.081 0.382 1.00 . B B . 71 ILE CB 1 1 12 43288 2 1 71 ILE CD1 C 1.395 -19.378 -1.422 1.00 . B B . 71 ILE CD1 1 1 12 43289 2 1 71 ILE CG1 C 1.671 -19.630 0.049 1.00 . B B . 71 ILE CG1 1 1 12 43290 2 1 71 ILE CG2 C 3.364 -21.457 -0.231 1.00 . B B . 71 ILE CG2 1 1 12 43291 2 1 71 ILE H H -0.362 -21.030 1.269 1.00 . B B . 71 ILE H 1 1 12 43292 2 1 71 ILE HA H 0.800 -21.917 -1.168 1.00 . B B . 71 ILE HA 1 1 12 43293 2 1 71 ILE HB H 2.110 -21.181 1.455 1.00 . B B . 71 ILE HB 1 1 12 43294 2 1 71 ILE HD11 H 0.524 -19.936 -1.725 1.00 . B B . 71 ILE HD11 1 1 12 43295 2 1 71 ILE HD12 H 2.247 -19.693 -2.007 1.00 . B B . 71 ILE HD12 1 1 12 43296 2 1 71 ILE HD13 H 1.221 -18.324 -1.579 1.00 . B B . 71 ILE HD13 1 1 12 43297 2 1 71 ILE HG12 H 0.786 -19.348 0.600 1.00 . B B . 71 ILE HG12 1 1 12 43298 2 1 71 ILE HG13 H 2.489 -18.993 0.347 1.00 . B B . 71 ILE HG13 1 1 12 43299 2 1 71 ILE HG21 H 3.625 -22.462 0.065 1.00 . B B . 71 ILE HG21 1 1 12 43300 2 1 71 ILE HG22 H 4.122 -20.770 0.114 1.00 . B B . 71 ILE HG22 1 1 12 43301 2 1 71 ILE HG23 H 3.294 -21.404 -1.308 1.00 . B B . 71 ILE HG23 1 1 12 43302 2 1 71 ILE N N -0.366 -21.666 0.522 1.00 . B B . 71 ILE N 1 1 12 43303 2 1 71 ILE O O 1.052 -23.964 1.324 1.00 . B B . 71 ILE O 1 1 12 43304 2 1 72 ASP C C 3.648 -25.505 0.247 1.00 . B B . 72 ASP C 1 1 12 43305 2 1 72 ASP CA C 2.369 -25.509 -0.581 1.00 . B B . 72 ASP CA 1 1 12 43306 2 1 72 ASP CB C 2.630 -26.184 -1.928 1.00 . B B . 72 ASP CB 1 1 12 43307 2 1 72 ASP CG C 3.124 -27.607 -1.768 1.00 . B B . 72 ASP CG 1 1 12 43308 2 1 72 ASP H H 1.991 -23.718 -1.638 1.00 . B B . 72 ASP H 1 1 12 43309 2 1 72 ASP HA H 1.610 -26.065 -0.049 1.00 . B B . 72 ASP HA 1 1 12 43310 2 1 72 ASP HB2 H 1.714 -26.201 -2.498 1.00 . B B . 72 ASP HB2 1 1 12 43311 2 1 72 ASP HB3 H 3.377 -25.621 -2.469 1.00 . B B . 72 ASP HB3 1 1 12 43312 2 1 72 ASP N N 1.879 -24.148 -0.766 1.00 . B B . 72 ASP N 1 1 12 43313 2 1 72 ASP O O 4.640 -24.880 -0.129 1.00 . B B . 72 ASP O 1 1 12 43314 2 1 72 ASP OD1 O 2.283 -28.531 -1.724 1.00 . B B . 72 ASP OD1 1 1 12 43315 2 1 72 ASP OD2 O 4.350 -27.811 -1.682 1.00 . B B . 72 ASP OD2 1 1 12 43316 2 1 73 SER C C 5.952 -26.925 1.810 1.00 . B B . 73 SER C 1 1 12 43317 2 1 73 SER CA C 4.697 -26.218 2.332 1.00 . B B . 73 SER CA 1 1 12 43318 2 1 73 SER CB C 4.218 -26.910 3.610 1.00 . B B . 73 SER CB 1 1 12 43319 2 1 73 SER H H 2.822 -26.763 1.543 1.00 . B B . 73 SER H 1 1 12 43320 2 1 73 SER HA H 4.941 -25.192 2.558 1.00 . B B . 73 SER HA 1 1 12 43321 2 1 73 SER HB2 H 4.230 -27.982 3.464 1.00 . B B . 73 SER HB2 1 1 12 43322 2 1 73 SER HB3 H 4.872 -26.647 4.428 1.00 . B B . 73 SER HB3 1 1 12 43323 2 1 73 SER HG H 2.928 -25.735 4.516 1.00 . B B . 73 SER HG 1 1 12 43324 2 1 73 SER N N 3.614 -26.220 1.358 1.00 . B B . 73 SER N 1 1 12 43325 2 1 73 SER O O 7.052 -26.706 2.318 1.00 . B B . 73 SER O 1 1 12 43326 2 1 73 SER OG O 2.893 -26.509 3.934 1.00 . B B . 73 SER OG 1 1 12 43327 2 1 74 LYS C C 7.687 -27.858 -0.764 1.00 . B B . 74 LYS C 1 1 12 43328 2 1 74 LYS CA C 6.893 -28.581 0.319 1.00 . B B . 74 LYS CA 1 1 12 43329 2 1 74 LYS CB C 6.366 -29.914 -0.214 1.00 . B B . 74 LYS CB 1 1 12 43330 2 1 74 LYS CD C 6.883 -32.177 -1.169 1.00 . B B . 74 LYS CD 1 1 12 43331 2 1 74 LYS CE C 5.930 -31.978 -2.332 1.00 . B B . 74 LYS CE 1 1 12 43332 2 1 74 LYS CG C 7.459 -30.859 -0.684 1.00 . B B . 74 LYS CG 1 1 12 43333 2 1 74 LYS H H 4.915 -27.835 0.362 1.00 . B B . 74 LYS H 1 1 12 43334 2 1 74 LYS HA H 7.546 -28.773 1.156 1.00 . B B . 74 LYS HA 1 1 12 43335 2 1 74 LYS HB2 H 5.806 -30.406 0.565 1.00 . B B . 74 LYS HB2 1 1 12 43336 2 1 74 LYS HB3 H 5.708 -29.719 -1.048 1.00 . B B . 74 LYS HB3 1 1 12 43337 2 1 74 LYS HD2 H 7.692 -32.817 -1.485 1.00 . B B . 74 LYS HD2 1 1 12 43338 2 1 74 LYS HD3 H 6.351 -32.643 -0.355 1.00 . B B . 74 LYS HD3 1 1 12 43339 2 1 74 LYS HE2 H 5.091 -31.393 -1.991 1.00 . B B . 74 LYS HE2 1 1 12 43340 2 1 74 LYS HE3 H 6.444 -31.444 -3.116 1.00 . B B . 74 LYS HE3 1 1 12 43341 2 1 74 LYS HG2 H 7.997 -30.396 -1.495 1.00 . B B . 74 LYS HG2 1 1 12 43342 2 1 74 LYS HG3 H 8.135 -31.050 0.138 1.00 . B B . 74 LYS HG3 1 1 12 43343 2 1 74 LYS HZ1 H 4.775 -33.098 -3.661 1.00 . B B . 74 LYS HZ1 1 1 12 43344 2 1 74 LYS HZ2 H 4.925 -33.796 -2.129 1.00 . B B . 74 LYS HZ2 1 1 12 43345 2 1 74 LYS HZ3 H 6.224 -33.846 -3.211 1.00 . B B . 74 LYS HZ3 1 1 12 43346 2 1 74 LYS N N 5.791 -27.766 0.801 1.00 . B B . 74 LYS N 1 1 12 43347 2 1 74 LYS NZ N 5.427 -33.269 -2.870 1.00 . B B . 74 LYS NZ 1 1 12 43348 2 1 74 LYS O O 8.918 -27.878 -0.756 1.00 . B B . 74 LYS O 1 1 12 43349 2 1 75 HIS C C 8.003 -25.115 -2.483 1.00 . B B . 75 HIS C 1 1 12 43350 2 1 75 HIS CA C 7.633 -26.554 -2.812 1.00 . B B . 75 HIS CA 1 1 12 43351 2 1 75 HIS CB C 6.732 -26.576 -4.050 1.00 . B B . 75 HIS CB 1 1 12 43352 2 1 75 HIS CD2 C 5.509 -28.835 -4.410 1.00 . B B . 75 HIS CD2 1 1 12 43353 2 1 75 HIS CE1 C 6.903 -29.728 -5.843 1.00 . B B . 75 HIS CE1 1 1 12 43354 2 1 75 HIS CG C 6.507 -27.944 -4.616 1.00 . B B . 75 HIS CG 1 1 12 43355 2 1 75 HIS H H 6.000 -27.185 -1.604 1.00 . B B . 75 HIS H 1 1 12 43356 2 1 75 HIS HA H 8.539 -27.100 -3.032 1.00 . B B . 75 HIS HA 1 1 12 43357 2 1 75 HIS HB2 H 5.768 -26.161 -3.793 1.00 . B B . 75 HIS HB2 1 1 12 43358 2 1 75 HIS HB3 H 7.181 -25.967 -4.823 1.00 . B B . 75 HIS HB3 1 1 12 43359 2 1 75 HIS HD1 H 8.189 -28.136 -5.872 1.00 . B B . 75 HIS HD1 1 1 12 43360 2 1 75 HIS HD2 H 4.661 -28.704 -3.754 1.00 . B B . 75 HIS HD2 1 1 12 43361 2 1 75 HIS HE1 H 7.370 -30.418 -6.532 1.00 . B B . 75 HIS HE1 1 1 12 43362 2 1 75 HIS HE2 H 5.128 -30.642 -5.402 1.00 . B B . 75 HIS HE2 1 1 12 43363 2 1 75 HIS N N 6.984 -27.214 -1.683 1.00 . B B . 75 HIS N 1 1 12 43364 2 1 75 HIS ND1 N 7.363 -28.535 -5.519 1.00 . B B . 75 HIS ND1 1 1 12 43365 2 1 75 HIS NE2 N 5.778 -29.936 -5.185 1.00 . B B . 75 HIS NE2 1 1 12 43366 2 1 75 HIS O O 8.946 -24.569 -3.053 1.00 . B B . 75 HIS O 1 1 12 43367 2 1 76 TRP C C 7.529 -22.848 0.234 1.00 . B B . 76 TRP C 1 1 12 43368 2 1 76 TRP CA C 7.472 -23.093 -1.267 1.00 . B B . 76 TRP CA 1 1 12 43369 2 1 76 TRP CB C 6.346 -22.240 -1.863 1.00 . B B . 76 TRP CB 1 1 12 43370 2 1 76 TRP CD1 C 5.377 -22.939 -4.125 1.00 . B B . 76 TRP CD1 1 1 12 43371 2 1 76 TRP CD2 C 7.124 -21.548 -4.269 1.00 . B B . 76 TRP CD2 1 1 12 43372 2 1 76 TRP CE2 C 6.683 -21.851 -5.570 1.00 . B B . 76 TRP CE2 1 1 12 43373 2 1 76 TRP CE3 C 8.216 -20.689 -4.113 1.00 . B B . 76 TRP CE3 1 1 12 43374 2 1 76 TRP CG C 6.274 -22.254 -3.358 1.00 . B B . 76 TRP CG 1 1 12 43375 2 1 76 TRP CH2 C 8.358 -20.489 -6.522 1.00 . B B . 76 TRP CH2 1 1 12 43376 2 1 76 TRP CZ2 C 7.294 -21.328 -6.705 1.00 . B B . 76 TRP CZ2 1 1 12 43377 2 1 76 TRP CZ3 C 8.820 -20.168 -5.241 1.00 . B B . 76 TRP CZ3 1 1 12 43378 2 1 76 TRP H H 6.582 -25.003 -1.078 1.00 . B B . 76 TRP H 1 1 12 43379 2 1 76 TRP HA H 8.412 -22.793 -1.706 1.00 . B B . 76 TRP HA 1 1 12 43380 2 1 76 TRP HB2 H 5.398 -22.603 -1.488 1.00 . B B . 76 TRP HB2 1 1 12 43381 2 1 76 TRP HB3 H 6.480 -21.213 -1.547 1.00 . B B . 76 TRP HB3 1 1 12 43382 2 1 76 TRP HD1 H 4.596 -23.572 -3.729 1.00 . B B . 76 TRP HD1 1 1 12 43383 2 1 76 TRP HE1 H 5.105 -23.080 -6.204 1.00 . B B . 76 TRP HE1 1 1 12 43384 2 1 76 TRP HE3 H 8.587 -20.428 -3.133 1.00 . B B . 76 TRP HE3 1 1 12 43385 2 1 76 TRP HH2 H 8.863 -20.060 -7.375 1.00 . B B . 76 TRP HH2 1 1 12 43386 2 1 76 TRP HZ2 H 6.950 -21.564 -7.700 1.00 . B B . 76 TRP HZ2 1 1 12 43387 2 1 76 TRP HZ3 H 9.664 -19.502 -5.140 1.00 . B B . 76 TRP HZ3 1 1 12 43388 2 1 76 TRP N N 7.267 -24.500 -1.569 1.00 . B B . 76 TRP N 1 1 12 43389 2 1 76 TRP NE1 N 5.616 -22.700 -5.456 1.00 . B B . 76 TRP NE1 1 1 12 43390 2 1 76 TRP O O 6.998 -23.621 1.032 1.00 . B B . 76 TRP O 1 1 12 43391 2 1 77 ASN C C 7.654 -19.828 1.892 1.00 . B B . 77 ASN C 1 1 12 43392 2 1 77 ASN CA C 8.149 -21.259 1.957 1.00 . B B . 77 ASN CA 1 1 12 43393 2 1 77 ASN CB C 9.524 -21.319 2.631 1.00 . B B . 77 ASN CB 1 1 12 43394 2 1 77 ASN CG C 9.491 -20.887 4.089 1.00 . B B . 77 ASN CG 1 1 12 43395 2 1 77 ASN H H 8.755 -21.309 -0.064 1.00 . B B . 77 ASN H 1 1 12 43396 2 1 77 ASN HA H 7.441 -21.850 2.516 1.00 . B B . 77 ASN HA 1 1 12 43397 2 1 77 ASN HB2 H 9.893 -22.332 2.587 1.00 . B B . 77 ASN HB2 1 1 12 43398 2 1 77 ASN HB3 H 10.203 -20.672 2.099 1.00 . B B . 77 ASN HB3 1 1 12 43399 2 1 77 ASN HD21 H 7.739 -21.798 4.369 1.00 . B B . 77 ASN HD21 1 1 12 43400 2 1 77 ASN HD22 H 8.401 -20.982 5.746 1.00 . B B . 77 ASN HD22 1 1 12 43401 2 1 77 ASN N N 8.201 -21.775 0.603 1.00 . B B . 77 ASN N 1 1 12 43402 2 1 77 ASN ND2 N 8.439 -21.259 4.806 1.00 . B B . 77 ASN ND2 1 1 12 43403 2 1 77 ASN O O 8.117 -19.046 1.057 1.00 . B B . 77 ASN O 1 1 12 43404 2 1 77 ASN OD1 O 10.426 -20.252 4.576 1.00 . B B . 77 ASN OD1 1 1 12 43405 2 1 78 SER C C 6.222 -17.386 3.929 1.00 . B B . 78 SER C 1 1 12 43406 2 1 78 SER CA C 6.038 -18.218 2.665 1.00 . B B . 78 SER CA 1 1 12 43407 2 1 78 SER CB C 4.551 -18.469 2.379 1.00 . B B . 78 SER CB 1 1 12 43408 2 1 78 SER H H 6.493 -20.105 3.489 1.00 . B B . 78 SER H 1 1 12 43409 2 1 78 SER HA H 6.462 -17.675 1.834 1.00 . B B . 78 SER HA 1 1 12 43410 2 1 78 SER HB2 H 4.443 -18.823 1.365 1.00 . B B . 78 SER HB2 1 1 12 43411 2 1 78 SER HB3 H 4.175 -19.219 3.059 1.00 . B B . 78 SER HB3 1 1 12 43412 2 1 78 SER HG H 3.424 -17.032 1.664 1.00 . B B . 78 SER HG 1 1 12 43413 2 1 78 SER N N 6.724 -19.487 2.758 1.00 . B B . 78 SER N 1 1 12 43414 2 1 78 SER O O 6.551 -17.908 4.997 1.00 . B B . 78 SER O 1 1 12 43415 2 1 78 SER OG O 3.780 -17.293 2.526 1.00 . B B . 78 SER OG 1 1 12 43416 2 1 79 TYR C C 5.269 -13.926 4.581 1.00 . B B . 79 TYR C 1 1 12 43417 2 1 79 TYR CA C 6.102 -15.162 4.898 1.00 . B B . 79 TYR CA 1 1 12 43418 2 1 79 TYR CB C 7.563 -14.779 5.175 1.00 . B B . 79 TYR CB 1 1 12 43419 2 1 79 TYR CD1 C 7.872 -12.527 6.276 1.00 . B B . 79 TYR CD1 1 1 12 43420 2 1 79 TYR CD2 C 7.807 -14.458 7.668 1.00 . B B . 79 TYR CD2 1 1 12 43421 2 1 79 TYR CE1 C 8.040 -11.725 7.387 1.00 . B B . 79 TYR CE1 1 1 12 43422 2 1 79 TYR CE2 C 7.976 -13.663 8.784 1.00 . B B . 79 TYR CE2 1 1 12 43423 2 1 79 TYR CG C 7.750 -13.905 6.395 1.00 . B B . 79 TYR CG 1 1 12 43424 2 1 79 TYR CZ C 8.092 -12.299 8.638 1.00 . B B . 79 TYR CZ 1 1 12 43425 2 1 79 TYR H H 5.809 -15.735 2.894 1.00 . B B . 79 TYR H 1 1 12 43426 2 1 79 TYR HA H 5.690 -15.651 5.769 1.00 . B B . 79 TYR HA 1 1 12 43427 2 1 79 TYR HB2 H 8.140 -15.682 5.325 1.00 . B B . 79 TYR HB2 1 1 12 43428 2 1 79 TYR HB3 H 7.956 -14.245 4.319 1.00 . B B . 79 TYR HB3 1 1 12 43429 2 1 79 TYR HD1 H 7.830 -12.080 5.293 1.00 . B B . 79 TYR HD1 1 1 12 43430 2 1 79 TYR HD2 H 7.716 -15.529 7.779 1.00 . B B . 79 TYR HD2 1 1 12 43431 2 1 79 TYR HE1 H 8.133 -10.656 7.273 1.00 . B B . 79 TYR HE1 1 1 12 43432 2 1 79 TYR HE2 H 8.017 -14.113 9.765 1.00 . B B . 79 TYR HE2 1 1 12 43433 2 1 79 TYR HH H 7.731 -10.700 9.642 1.00 . B B . 79 TYR HH 1 1 12 43434 2 1 79 TYR N N 6.024 -16.086 3.785 1.00 . B B . 79 TYR N 1 1 12 43435 2 1 79 TYR O O 5.296 -13.420 3.456 1.00 . B B . 79 TYR O 1 1 12 43436 2 1 79 TYR OH O 8.257 -11.502 9.746 1.00 . B B . 79 TYR OH 1 1 12 43437 2 1 80 CYS C C 4.431 -11.033 5.773 1.00 . B B . 80 CYS C 1 1 12 43438 2 1 80 CYS CA C 3.670 -12.294 5.370 1.00 . B B . 80 CYS CA 1 1 12 43439 2 1 80 CYS CB C 2.383 -12.448 6.180 1.00 . B B . 80 CYS CB 1 1 12 43440 2 1 80 CYS H H 4.503 -13.923 6.425 1.00 . B B . 80 CYS H 1 1 12 43441 2 1 80 CYS HA H 3.422 -12.229 4.320 1.00 . B B . 80 CYS HA 1 1 12 43442 2 1 80 CYS HB2 H 2.627 -12.481 7.232 1.00 . B B . 80 CYS HB2 1 1 12 43443 2 1 80 CYS HB3 H 1.739 -11.598 5.988 1.00 . B B . 80 CYS HB3 1 1 12 43444 2 1 80 CYS N N 4.508 -13.463 5.556 1.00 . B B . 80 CYS N 1 1 12 43445 2 1 80 CYS O O 4.722 -10.816 6.951 1.00 . B B . 80 CYS O 1 1 12 43446 2 1 80 CYS SG S 1.446 -13.960 5.781 1.00 . B B . 80 CYS SG 1 1 12 43447 2 1 81 THR C C 4.829 -7.754 4.775 1.00 . B B . 81 THR C 1 1 12 43448 2 1 81 THR CA C 5.607 -9.049 4.995 1.00 . B B . 81 THR CA 1 1 12 43449 2 1 81 THR CB C 6.820 -9.083 4.036 1.00 . B B . 81 THR CB 1 1 12 43450 2 1 81 THR CG2 C 7.820 -7.981 4.366 1.00 . B B . 81 THR CG2 1 1 12 43451 2 1 81 THR H H 4.402 -10.387 3.880 1.00 . B B . 81 THR H 1 1 12 43452 2 1 81 THR HA H 5.971 -9.079 6.011 1.00 . B B . 81 THR HA 1 1 12 43453 2 1 81 THR HB H 6.466 -8.933 3.026 1.00 . B B . 81 THR HB 1 1 12 43454 2 1 81 THR HG1 H 6.927 -11.019 3.677 1.00 . B B . 81 THR HG1 1 1 12 43455 2 1 81 THR HG21 H 8.183 -8.112 5.375 1.00 . B B . 81 THR HG21 1 1 12 43456 2 1 81 THR HG22 H 7.338 -7.020 4.278 1.00 . B B . 81 THR HG22 1 1 12 43457 2 1 81 THR HG23 H 8.650 -8.032 3.676 1.00 . B B . 81 THR HG23 1 1 12 43458 2 1 81 THR N N 4.758 -10.212 4.782 1.00 . B B . 81 THR N 1 1 12 43459 2 1 81 THR O O 4.072 -7.632 3.813 1.00 . B B . 81 THR O 1 1 12 43460 2 1 81 THR OG1 O 7.471 -10.357 4.116 1.00 . B B . 81 THR OG1 1 1 12 43461 2 1 82 THR C C 5.166 -4.589 4.598 1.00 . B B . 82 THR C 1 1 12 43462 2 1 82 THR CA C 4.378 -5.494 5.532 1.00 . B B . 82 THR CA 1 1 12 43463 2 1 82 THR CB C 4.235 -4.801 6.894 1.00 . B B . 82 THR CB 1 1 12 43464 2 1 82 THR CG2 C 2.887 -5.112 7.512 1.00 . B B . 82 THR CG2 1 1 12 43465 2 1 82 THR H H 5.557 -6.971 6.467 1.00 . B B . 82 THR H 1 1 12 43466 2 1 82 THR HA H 3.389 -5.642 5.125 1.00 . B B . 82 THR HA 1 1 12 43467 2 1 82 THR HB H 4.307 -3.734 6.744 1.00 . B B . 82 THR HB 1 1 12 43468 2 1 82 THR HG1 H 5.035 -5.048 8.684 1.00 . B B . 82 THR HG1 1 1 12 43469 2 1 82 THR HG21 H 2.775 -6.180 7.609 1.00 . B B . 82 THR HG21 1 1 12 43470 2 1 82 THR HG22 H 2.101 -4.723 6.880 1.00 . B B . 82 THR HG22 1 1 12 43471 2 1 82 THR HG23 H 2.824 -4.655 8.488 1.00 . B B . 82 THR HG23 1 1 12 43472 2 1 82 THR N N 5.002 -6.797 5.675 1.00 . B B . 82 THR N 1 1 12 43473 2 1 82 THR O O 6.351 -4.321 4.821 1.00 . B B . 82 THR O 1 1 12 43474 2 1 82 THR OG1 O 5.293 -5.219 7.770 1.00 . B B . 82 THR OG1 1 1 12 43475 2 1 83 THR C C 5.018 -1.767 3.275 1.00 . B B . 83 THR C 1 1 12 43476 2 1 83 THR CA C 5.094 -3.155 2.651 1.00 . B B . 83 THR CA 1 1 12 43477 2 1 83 THR CB C 4.372 -3.155 1.289 1.00 . B B . 83 THR CB 1 1 12 43478 2 1 83 THR CG2 C 4.797 -4.351 0.448 1.00 . B B . 83 THR CG2 1 1 12 43479 2 1 83 THR H H 3.591 -4.442 3.380 1.00 . B B . 83 THR H 1 1 12 43480 2 1 83 THR HA H 6.131 -3.419 2.494 1.00 . B B . 83 THR HA 1 1 12 43481 2 1 83 THR HB H 4.631 -2.251 0.758 1.00 . B B . 83 THR HB 1 1 12 43482 2 1 83 THR HG1 H 2.650 -4.101 1.498 1.00 . B B . 83 THR HG1 1 1 12 43483 2 1 83 THR HG21 H 4.276 -4.329 -0.499 1.00 . B B . 83 THR HG21 1 1 12 43484 2 1 83 THR HG22 H 4.554 -5.265 0.970 1.00 . B B . 83 THR HG22 1 1 12 43485 2 1 83 THR HG23 H 5.862 -4.307 0.273 1.00 . B B . 83 THR HG23 1 1 12 43486 2 1 83 THR N N 4.508 -4.128 3.550 1.00 . B B . 83 THR N 1 1 12 43487 2 1 83 THR O O 4.192 -1.528 4.155 1.00 . B B . 83 THR O 1 1 12 43488 2 1 83 THR OG1 O 2.952 -3.186 1.490 1.00 . B B . 83 THR OG1 1 1 12 43489 2 1 84 HIS C C 5.896 1.509 2.238 1.00 . B B . 84 HIS C 1 1 12 43490 2 1 84 HIS CA C 5.870 0.493 3.367 1.00 . B B . 84 HIS CA 1 1 12 43491 2 1 84 HIS CB C 7.038 0.726 4.344 1.00 . B B . 84 HIS CB 1 1 12 43492 2 1 84 HIS CD2 C 9.201 0.896 2.906 1.00 . B B . 84 HIS CD2 1 1 12 43493 2 1 84 HIS CE1 C 10.221 -0.886 3.665 1.00 . B B . 84 HIS CE1 1 1 12 43494 2 1 84 HIS CG C 8.388 0.322 3.826 1.00 . B B . 84 HIS CG 1 1 12 43495 2 1 84 HIS H H 6.521 -1.106 2.138 1.00 . B B . 84 HIS H 1 1 12 43496 2 1 84 HIS HA H 4.940 0.617 3.907 1.00 . B B . 84 HIS HA 1 1 12 43497 2 1 84 HIS HB2 H 7.085 1.776 4.590 1.00 . B B . 84 HIS HB2 1 1 12 43498 2 1 84 HIS HB3 H 6.852 0.165 5.250 1.00 . B B . 84 HIS HB3 1 1 12 43499 2 1 84 HIS HD1 H 8.738 -1.418 4.969 1.00 . B B . 84 HIS HD1 1 1 12 43500 2 1 84 HIS HD2 H 8.997 1.793 2.338 1.00 . B B . 84 HIS HD2 1 1 12 43501 2 1 84 HIS HE1 H 10.955 -1.662 3.818 1.00 . B B . 84 HIS HE1 1 1 12 43502 2 1 84 HIS HE2 H 11.163 0.384 2.366 1.00 . B B . 84 HIS HE2 1 1 12 43503 2 1 84 HIS N N 5.878 -0.863 2.840 1.00 . B B . 84 HIS N 1 1 12 43504 2 1 84 HIS ND1 N 9.060 -0.792 4.281 1.00 . B B . 84 HIS ND1 1 1 12 43505 2 1 84 HIS NE2 N 10.332 0.124 2.825 1.00 . B B . 84 HIS NE2 1 1 12 43506 2 1 84 HIS O O 6.664 1.375 1.284 1.00 . B B . 84 HIS O 1 1 12 43507 2 1 85 THR C C 5.234 4.908 1.945 1.00 . B B . 85 THR C 1 1 12 43508 2 1 85 THR CA C 4.960 3.544 1.326 1.00 . B B . 85 THR CA 1 1 12 43509 2 1 85 THR CB C 3.574 3.541 0.641 1.00 . B B . 85 THR CB 1 1 12 43510 2 1 85 THR CG2 C 2.482 4.008 1.597 1.00 . B B . 85 THR CG2 1 1 12 43511 2 1 85 THR H H 4.464 2.573 3.138 1.00 . B B . 85 THR H 1 1 12 43512 2 1 85 THR HA H 5.716 3.339 0.580 1.00 . B B . 85 THR HA 1 1 12 43513 2 1 85 THR HB H 3.347 2.530 0.328 1.00 . B B . 85 THR HB 1 1 12 43514 2 1 85 THR HG1 H 2.902 4.124 -1.122 1.00 . B B . 85 THR HG1 1 1 12 43515 2 1 85 THR HG21 H 1.527 3.985 1.094 1.00 . B B . 85 THR HG21 1 1 12 43516 2 1 85 THR HG22 H 2.695 5.017 1.920 1.00 . B B . 85 THR HG22 1 1 12 43517 2 1 85 THR HG23 H 2.452 3.355 2.457 1.00 . B B . 85 THR HG23 1 1 12 43518 2 1 85 THR N N 5.049 2.516 2.346 1.00 . B B . 85 THR N 1 1 12 43519 2 1 85 THR O O 5.264 5.037 3.167 1.00 . B B . 85 THR O 1 1 12 43520 2 1 85 THR OG1 O 3.597 4.391 -0.512 1.00 . B B . 85 THR OG1 1 1 12 43521 2 1 86 PHE C C 4.692 8.246 1.283 1.00 . B B . 86 PHE C 1 1 12 43522 2 1 86 PHE CA C 5.793 7.240 1.587 1.00 . B B . 86 PHE CA 1 1 12 43523 2 1 86 PHE CB C 7.115 7.694 0.957 1.00 . B B . 86 PHE CB 1 1 12 43524 2 1 86 PHE CD1 C 8.963 6.913 2.464 1.00 . B B . 86 PHE CD1 1 1 12 43525 2 1 86 PHE CD2 C 8.666 5.811 0.371 1.00 . B B . 86 PHE CD2 1 1 12 43526 2 1 86 PHE CE1 C 10.026 6.080 2.756 1.00 . B B . 86 PHE CE1 1 1 12 43527 2 1 86 PHE CE2 C 9.729 4.975 0.657 1.00 . B B . 86 PHE CE2 1 1 12 43528 2 1 86 PHE CG C 8.273 6.789 1.270 1.00 . B B . 86 PHE CG 1 1 12 43529 2 1 86 PHE CZ C 10.410 5.109 1.851 1.00 . B B . 86 PHE CZ 1 1 12 43530 2 1 86 PHE H H 5.290 5.775 0.148 1.00 . B B . 86 PHE H 1 1 12 43531 2 1 86 PHE HA H 5.919 7.177 2.659 1.00 . B B . 86 PHE HA 1 1 12 43532 2 1 86 PHE HB2 H 7.003 7.732 -0.119 1.00 . B B . 86 PHE HB2 1 1 12 43533 2 1 86 PHE HB3 H 7.359 8.682 1.323 1.00 . B B . 86 PHE HB3 1 1 12 43534 2 1 86 PHE HD1 H 8.665 7.670 3.173 1.00 . B B . 86 PHE HD1 1 1 12 43535 2 1 86 PHE HD2 H 8.135 5.705 -0.563 1.00 . B B . 86 PHE HD2 1 1 12 43536 2 1 86 PHE HE1 H 10.556 6.189 3.691 1.00 . B B . 86 PHE HE1 1 1 12 43537 2 1 86 PHE HE2 H 10.027 4.216 -0.052 1.00 . B B . 86 PHE HE2 1 1 12 43538 2 1 86 PHE HZ H 11.239 4.456 2.076 1.00 . B B . 86 PHE HZ 1 1 12 43539 2 1 86 PHE N N 5.427 5.916 1.109 1.00 . B B . 86 PHE N 1 1 12 43540 2 1 86 PHE O O 4.368 8.496 0.123 1.00 . B B . 86 PHE O 1 1 12 43541 2 1 87 VAL C C 3.494 11.173 2.611 1.00 . B B . 87 VAL C 1 1 12 43542 2 1 87 VAL CA C 3.041 9.779 2.193 1.00 . B B . 87 VAL CA 1 1 12 43543 2 1 87 VAL CB C 1.806 9.371 3.029 1.00 . B B . 87 VAL CB 1 1 12 43544 2 1 87 VAL CG1 C 1.170 8.114 2.464 1.00 . B B . 87 VAL CG1 1 1 12 43545 2 1 87 VAL CG2 C 2.177 9.164 4.491 1.00 . B B . 87 VAL CG2 1 1 12 43546 2 1 87 VAL H H 4.450 8.591 3.234 1.00 . B B . 87 VAL H 1 1 12 43547 2 1 87 VAL HA H 2.752 9.804 1.150 1.00 . B B . 87 VAL HA 1 1 12 43548 2 1 87 VAL HB H 1.080 10.168 2.975 1.00 . B B . 87 VAL HB 1 1 12 43549 2 1 87 VAL HG11 H 0.835 8.301 1.455 1.00 . B B . 87 VAL HG11 1 1 12 43550 2 1 87 VAL HG12 H 0.327 7.832 3.078 1.00 . B B . 87 VAL HG12 1 1 12 43551 2 1 87 VAL HG13 H 1.895 7.314 2.462 1.00 . B B . 87 VAL HG13 1 1 12 43552 2 1 87 VAL HG21 H 2.601 10.073 4.888 1.00 . B B . 87 VAL HG21 1 1 12 43553 2 1 87 VAL HG22 H 2.897 8.363 4.571 1.00 . B B . 87 VAL HG22 1 1 12 43554 2 1 87 VAL HG23 H 1.291 8.906 5.051 1.00 . B B . 87 VAL HG23 1 1 12 43555 2 1 87 VAL N N 4.122 8.817 2.333 1.00 . B B . 87 VAL N 1 1 12 43556 2 1 87 VAL O O 4.310 11.322 3.524 1.00 . B B . 87 VAL O 1 1 12 43557 2 1 88 LYS C C 2.491 14.033 3.479 1.00 . B B . 88 LYS C 1 1 12 43558 2 1 88 LYS CA C 3.297 13.572 2.269 1.00 . B B . 88 LYS CA 1 1 12 43559 2 1 88 LYS CB C 3.069 14.523 1.081 1.00 . B B . 88 LYS CB 1 1 12 43560 2 1 88 LYS CD C 1.313 15.869 -0.099 1.00 . B B . 88 LYS CD 1 1 12 43561 2 1 88 LYS CE C -0.032 15.860 -0.807 1.00 . B B . 88 LYS CE 1 1 12 43562 2 1 88 LYS CG C 1.655 14.520 0.513 1.00 . B B . 88 LYS CG 1 1 12 43563 2 1 88 LYS H H 2.371 12.009 1.185 1.00 . B B . 88 LYS H 1 1 12 43564 2 1 88 LYS HA H 4.346 13.598 2.535 1.00 . B B . 88 LYS HA 1 1 12 43565 2 1 88 LYS HB2 H 3.293 15.532 1.399 1.00 . B B . 88 LYS HB2 1 1 12 43566 2 1 88 LYS HB3 H 3.749 14.251 0.288 1.00 . B B . 88 LYS HB3 1 1 12 43567 2 1 88 LYS HD2 H 1.285 16.605 0.688 1.00 . B B . 88 LYS HD2 1 1 12 43568 2 1 88 LYS HD3 H 2.082 16.134 -0.809 1.00 . B B . 88 LYS HD3 1 1 12 43569 2 1 88 LYS HE2 H -0.765 15.417 -0.150 1.00 . B B . 88 LYS HE2 1 1 12 43570 2 1 88 LYS HE3 H -0.314 16.879 -1.024 1.00 . B B . 88 LYS HE3 1 1 12 43571 2 1 88 LYS HG2 H 1.579 13.759 -0.247 1.00 . B B . 88 LYS HG2 1 1 12 43572 2 1 88 LYS HG3 H 0.956 14.310 1.307 1.00 . B B . 88 LYS HG3 1 1 12 43573 2 1 88 LYS HZ1 H 0.633 15.569 -2.766 1.00 . B B . 88 LYS HZ1 1 1 12 43574 2 1 88 LYS HZ2 H -0.945 15.017 -2.484 1.00 . B B . 88 LYS HZ2 1 1 12 43575 2 1 88 LYS HZ3 H 0.376 14.132 -1.907 1.00 . B B . 88 LYS HZ3 1 1 12 43576 2 1 88 LYS N N 2.975 12.192 1.931 1.00 . B B . 88 LYS N 1 1 12 43577 2 1 88 LYS NZ N 0.010 15.088 -2.078 1.00 . B B . 88 LYS NZ 1 1 12 43578 2 1 88 LYS O O 1.262 14.162 3.427 1.00 . B B . 88 LYS O 1 1 12 43579 2 1 89 ALA C C 3.335 15.937 6.323 1.00 . B B . 89 ALA C 1 1 12 43580 2 1 89 ALA CA C 2.573 14.732 5.797 1.00 . B B . 89 ALA CA 1 1 12 43581 2 1 89 ALA CB C 2.533 13.630 6.844 1.00 . B B . 89 ALA CB 1 1 12 43582 2 1 89 ALA H H 4.164 14.090 4.564 1.00 . B B . 89 ALA H 1 1 12 43583 2 1 89 ALA HA H 1.559 15.027 5.571 1.00 . B B . 89 ALA HA 1 1 12 43584 2 1 89 ALA HB1 H 2.003 12.775 6.447 1.00 . B B . 89 ALA HB1 1 1 12 43585 2 1 89 ALA HB2 H 2.027 13.990 7.727 1.00 . B B . 89 ALA HB2 1 1 12 43586 2 1 89 ALA HB3 H 3.542 13.340 7.101 1.00 . B B . 89 ALA HB3 1 1 12 43587 2 1 89 ALA N N 3.188 14.249 4.577 1.00 . B B . 89 ALA N 1 1 12 43588 2 1 89 ALA O O 4.543 16.054 6.111 1.00 . B B . 89 ALA O 1 1 12 43589 2 1 90 LEU C C 3.944 17.459 8.912 1.00 . B B . 90 LEU C 1 1 12 43590 2 1 90 LEU CA C 3.286 17.958 7.637 1.00 . B B . 90 LEU CA 1 1 12 43591 2 1 90 LEU CB C 2.282 19.068 7.962 1.00 . B B . 90 LEU CB 1 1 12 43592 2 1 90 LEU CD1 C 3.529 21.125 7.246 1.00 . B B . 90 LEU CD1 1 1 12 43593 2 1 90 LEU CD2 C 1.852 21.266 9.092 1.00 . B B . 90 LEU CD2 1 1 12 43594 2 1 90 LEU CG C 2.898 20.393 8.420 1.00 . B B . 90 LEU CG 1 1 12 43595 2 1 90 LEU H H 1.663 16.739 7.060 1.00 . B B . 90 LEU H 1 1 12 43596 2 1 90 LEU HA H 4.046 18.336 6.969 1.00 . B B . 90 LEU HA 1 1 12 43597 2 1 90 LEU HB2 H 1.685 19.255 7.078 1.00 . B B . 90 LEU HB2 1 1 12 43598 2 1 90 LEU HB3 H 1.629 18.712 8.749 1.00 . B B . 90 LEU HB3 1 1 12 43599 2 1 90 LEU HD11 H 2.784 21.279 6.479 1.00 . B B . 90 LEU HD11 1 1 12 43600 2 1 90 LEU HD12 H 4.341 20.537 6.848 1.00 . B B . 90 LEU HD12 1 1 12 43601 2 1 90 LEU HD13 H 3.905 22.080 7.579 1.00 . B B . 90 LEU HD13 1 1 12 43602 2 1 90 LEU HD21 H 1.053 21.471 8.396 1.00 . B B . 90 LEU HD21 1 1 12 43603 2 1 90 LEU HD22 H 2.306 22.195 9.405 1.00 . B B . 90 LEU HD22 1 1 12 43604 2 1 90 LEU HD23 H 1.454 20.752 9.955 1.00 . B B . 90 LEU HD23 1 1 12 43605 2 1 90 LEU HG H 3.678 20.189 9.140 1.00 . B B . 90 LEU HG 1 1 12 43606 2 1 90 LEU N N 2.632 16.836 6.991 1.00 . B B . 90 LEU N 1 1 12 43607 2 1 90 LEU O O 3.265 17.110 9.873 1.00 . B B . 90 LEU O 1 1 12 43608 2 1 91 THR C C 7.023 17.844 10.517 1.00 . B B . 91 THR C 1 1 12 43609 2 1 91 THR CA C 5.989 16.846 10.029 1.00 . B B . 91 THR CA 1 1 12 43610 2 1 91 THR CB C 6.694 15.528 9.648 1.00 . B B . 91 THR CB 1 1 12 43611 2 1 91 THR CG2 C 5.708 14.509 9.095 1.00 . B B . 91 THR CG2 1 1 12 43612 2 1 91 THR H H 5.756 17.733 8.127 1.00 . B B . 91 THR H 1 1 12 43613 2 1 91 THR HA H 5.287 16.645 10.824 1.00 . B B . 91 THR HA 1 1 12 43614 2 1 91 THR HB H 7.160 15.114 10.531 1.00 . B B . 91 THR HB 1 1 12 43615 2 1 91 THR HG1 H 7.311 16.276 7.934 1.00 . B B . 91 THR HG1 1 1 12 43616 2 1 91 THR HG21 H 4.949 14.302 9.831 1.00 . B B . 91 THR HG21 1 1 12 43617 2 1 91 THR HG22 H 6.232 13.597 8.852 1.00 . B B . 91 THR HG22 1 1 12 43618 2 1 91 THR HG23 H 5.245 14.906 8.204 1.00 . B B . 91 THR HG23 1 1 12 43619 2 1 91 THR N N 5.258 17.393 8.905 1.00 . B B . 91 THR N 1 1 12 43620 2 1 91 THR O O 7.411 18.752 9.785 1.00 . B B . 91 THR O 1 1 12 43621 2 1 91 THR OG1 O 7.698 15.782 8.663 1.00 . B B . 91 THR OG1 1 1 12 43622 2 1 92 THR C C 9.649 17.724 12.827 1.00 . B B . 92 THR C 1 1 12 43623 2 1 92 THR CA C 8.488 18.553 12.284 1.00 . B B . 92 THR CA 1 1 12 43624 2 1 92 THR CB C 7.932 19.499 13.375 1.00 . B B . 92 THR CB 1 1 12 43625 2 1 92 THR CG2 C 7.330 18.728 14.542 1.00 . B B . 92 THR CG2 1 1 12 43626 2 1 92 THR H H 7.087 16.975 12.312 1.00 . B B . 92 THR H 1 1 12 43627 2 1 92 THR HA H 8.856 19.160 11.471 1.00 . B B . 92 THR HA 1 1 12 43628 2 1 92 THR HB H 7.153 20.105 12.930 1.00 . B B . 92 THR HB 1 1 12 43629 2 1 92 THR HG1 H 9.211 20.979 13.148 1.00 . B B . 92 THR HG1 1 1 12 43630 2 1 92 THR HG21 H 6.925 19.425 15.260 1.00 . B B . 92 THR HG21 1 1 12 43631 2 1 92 THR HG22 H 8.098 18.134 15.013 1.00 . B B . 92 THR HG22 1 1 12 43632 2 1 92 THR HG23 H 6.543 18.084 14.181 1.00 . B B . 92 THR HG23 1 1 12 43633 2 1 92 THR N N 7.462 17.690 11.750 1.00 . B B . 92 THR N 1 1 12 43634 2 1 92 THR O O 9.462 16.802 13.624 1.00 . B B . 92 THR O 1 1 12 43635 2 1 92 THR OG1 O 8.969 20.359 13.849 1.00 . B B . 92 THR OG1 1 1 12 43636 2 1 93 ASP C C 12.510 17.855 14.148 1.00 . B B . 93 ASP C 1 1 12 43637 2 1 93 ASP CA C 12.042 17.327 12.796 1.00 . B B . 93 ASP CA 1 1 12 43638 2 1 93 ASP CB C 13.160 17.438 11.754 1.00 . B B . 93 ASP CB 1 1 12 43639 2 1 93 ASP CG C 13.516 18.871 11.425 1.00 . B B . 93 ASP CG 1 1 12 43640 2 1 93 ASP H H 10.931 18.736 11.674 1.00 . B B . 93 ASP H 1 1 12 43641 2 1 93 ASP HA H 11.779 16.285 12.911 1.00 . B B . 93 ASP HA 1 1 12 43642 2 1 93 ASP HB2 H 14.045 16.950 12.132 1.00 . B B . 93 ASP HB2 1 1 12 43643 2 1 93 ASP HB3 H 12.845 16.947 10.845 1.00 . B B . 93 ASP HB3 1 1 12 43644 2 1 93 ASP N N 10.847 18.027 12.352 1.00 . B B . 93 ASP N 1 1 12 43645 2 1 93 ASP O O 13.275 17.189 14.845 1.00 . B B . 93 ASP O 1 1 12 43646 2 1 93 ASP OD1 O 14.460 19.406 12.030 1.00 . B B . 93 ASP OD1 1 1 12 43647 2 1 93 ASP OD2 O 12.848 19.473 10.556 1.00 . B B . 93 ASP OD2 1 1 12 43648 2 1 94 GLU C C 11.368 20.758 16.170 1.00 . B B . 94 GLU C 1 1 12 43649 2 1 94 GLU CA C 12.305 19.590 15.846 1.00 . B B . 94 GLU CA 1 1 12 43650 2 1 94 GLU CB C 13.780 20.000 16.011 1.00 . B B . 94 GLU CB 1 1 12 43651 2 1 94 GLU CD C 15.774 21.282 15.159 1.00 . B B . 94 GLU CD 1 1 12 43652 2 1 94 GLU CG C 14.312 20.948 14.950 1.00 . B B . 94 GLU CG 1 1 12 43653 2 1 94 GLU H H 11.493 19.559 13.891 1.00 . B B . 94 GLU H 1 1 12 43654 2 1 94 GLU HA H 12.095 18.800 16.555 1.00 . B B . 94 GLU HA 1 1 12 43655 2 1 94 GLU HB2 H 13.895 20.482 16.966 1.00 . B B . 94 GLU HB2 1 1 12 43656 2 1 94 GLU HB3 H 14.388 19.106 15.998 1.00 . B B . 94 GLU HB3 1 1 12 43657 2 1 94 GLU HG2 H 14.196 20.488 13.981 1.00 . B B . 94 GLU HG2 1 1 12 43658 2 1 94 GLU HG3 H 13.740 21.861 14.985 1.00 . B B . 94 GLU HG3 1 1 12 43659 2 1 94 GLU N N 12.039 19.043 14.519 1.00 . B B . 94 GLU N 1 1 12 43660 2 1 94 GLU O O 10.623 20.703 17.147 1.00 . B B . 94 GLU O 1 1 12 43661 2 1 94 GLU OE1 O 16.640 20.517 14.684 1.00 . B B . 94 GLU OE1 1 1 12 43662 2 1 94 GLU OE2 O 16.070 22.307 15.808 1.00 . B B . 94 GLU OE2 1 1 12 43663 2 1 95 LYS C C 9.720 23.379 14.428 1.00 . B B . 95 LYS C 1 1 12 43664 2 1 95 LYS CA C 10.579 22.990 15.627 1.00 . B B . 95 LYS CA 1 1 12 43665 2 1 95 LYS CB C 11.472 24.166 16.027 1.00 . B B . 95 LYS CB 1 1 12 43666 2 1 95 LYS CD C 13.069 25.153 17.689 1.00 . B B . 95 LYS CD 1 1 12 43667 2 1 95 LYS CE C 13.954 24.872 18.892 1.00 . B B . 95 LYS CE 1 1 12 43668 2 1 95 LYS CG C 12.275 23.924 17.292 1.00 . B B . 95 LYS CG 1 1 12 43669 2 1 95 LYS H H 11.954 21.784 14.553 1.00 . B B . 95 LYS H 1 1 12 43670 2 1 95 LYS HA H 9.926 22.755 16.454 1.00 . B B . 95 LYS HA 1 1 12 43671 2 1 95 LYS HB2 H 12.165 24.364 15.226 1.00 . B B . 95 LYS HB2 1 1 12 43672 2 1 95 LYS HB3 H 10.854 25.038 16.178 1.00 . B B . 95 LYS HB3 1 1 12 43673 2 1 95 LYS HD2 H 13.688 25.455 16.860 1.00 . B B . 95 LYS HD2 1 1 12 43674 2 1 95 LYS HD3 H 12.383 25.945 17.938 1.00 . B B . 95 LYS HD3 1 1 12 43675 2 1 95 LYS HE2 H 13.331 24.540 19.708 1.00 . B B . 95 LYS HE2 1 1 12 43676 2 1 95 LYS HE3 H 14.649 24.090 18.633 1.00 . B B . 95 LYS HE3 1 1 12 43677 2 1 95 LYS HG2 H 11.599 23.672 18.094 1.00 . B B . 95 LYS HG2 1 1 12 43678 2 1 95 LYS HG3 H 12.957 23.104 17.121 1.00 . B B . 95 LYS HG3 1 1 12 43679 2 1 95 LYS HZ1 H 15.314 26.414 18.541 1.00 . B B . 95 LYS HZ1 1 1 12 43680 2 1 95 LYS HZ2 H 15.322 25.842 20.131 1.00 . B B . 95 LYS HZ2 1 1 12 43681 2 1 95 LYS HZ3 H 14.062 26.832 19.596 1.00 . B B . 95 LYS HZ3 1 1 12 43682 2 1 95 LYS N N 11.387 21.806 15.352 1.00 . B B . 95 LYS N 1 1 12 43683 2 1 95 LYS NZ N 14.714 26.073 19.320 1.00 . B B . 95 LYS NZ 1 1 12 43684 2 1 95 LYS O O 8.510 23.559 14.555 1.00 . B B . 95 LYS O 1 1 12 43685 2 1 96 GLN C C 8.832 22.773 11.474 1.00 . B B . 96 GLN C 1 1 12 43686 2 1 96 GLN CA C 9.639 23.926 12.061 1.00 . B B . 96 GLN CA 1 1 12 43687 2 1 96 GLN CB C 10.637 24.452 11.023 1.00 . B B . 96 GLN CB 1 1 12 43688 2 1 96 GLN CD C 9.016 26.106 10.020 1.00 . B B . 96 GLN CD 1 1 12 43689 2 1 96 GLN CG C 9.982 24.968 9.753 1.00 . B B . 96 GLN CG 1 1 12 43690 2 1 96 GLN H H 11.301 23.295 13.211 1.00 . B B . 96 GLN H 1 1 12 43691 2 1 96 GLN HA H 8.961 24.723 12.334 1.00 . B B . 96 GLN HA 1 1 12 43692 2 1 96 GLN HB2 H 11.205 25.258 11.460 1.00 . B B . 96 GLN HB2 1 1 12 43693 2 1 96 GLN HB3 H 11.312 23.655 10.755 1.00 . B B . 96 GLN HB3 1 1 12 43694 2 1 96 GLN HE21 H 7.897 25.550 8.477 1.00 . B B . 96 GLN HE21 1 1 12 43695 2 1 96 GLN HE22 H 7.339 26.933 9.353 1.00 . B B . 96 GLN HE22 1 1 12 43696 2 1 96 GLN HG2 H 10.755 25.320 9.085 1.00 . B B . 96 GLN HG2 1 1 12 43697 2 1 96 GLN HG3 H 9.444 24.159 9.284 1.00 . B B . 96 GLN HG3 1 1 12 43698 2 1 96 GLN N N 10.344 23.503 13.266 1.00 . B B . 96 GLN N 1 1 12 43699 2 1 96 GLN NE2 N 7.981 26.207 9.202 1.00 . B B . 96 GLN NE2 1 1 12 43700 2 1 96 GLN O O 9.321 21.645 11.391 1.00 . B B . 96 GLN O 1 1 12 43701 2 1 96 GLN OE1 O 9.198 26.883 10.956 1.00 . B B . 96 GLN OE1 1 1 12 43702 2 1 97 ALA C C 6.884 22.157 8.933 1.00 . B B . 97 ALA C 1 1 12 43703 2 1 97 ALA CA C 6.748 22.059 10.447 1.00 . B B . 97 ALA CA 1 1 12 43704 2 1 97 ALA CB C 5.296 22.237 10.865 1.00 . B B . 97 ALA CB 1 1 12 43705 2 1 97 ALA H H 7.240 23.960 11.236 1.00 . B B . 97 ALA H 1 1 12 43706 2 1 97 ALA HA H 7.077 21.082 10.770 1.00 . B B . 97 ALA HA 1 1 12 43707 2 1 97 ALA HB1 H 4.940 23.200 10.534 1.00 . B B . 97 ALA HB1 1 1 12 43708 2 1 97 ALA HB2 H 5.219 22.175 11.940 1.00 . B B . 97 ALA HB2 1 1 12 43709 2 1 97 ALA HB3 H 4.695 21.459 10.418 1.00 . B B . 97 ALA HB3 1 1 12 43710 2 1 97 ALA N N 7.594 23.054 11.090 1.00 . B B . 97 ALA N 1 1 12 43711 2 1 97 ALA O O 6.772 23.245 8.364 1.00 . B B . 97 ALA O 1 1 12 43712 2 1 98 ALA C C 6.733 19.741 6.236 1.00 . B B . 98 ALA C 1 1 12 43713 2 1 98 ALA CA C 7.346 20.994 6.852 1.00 . B B . 98 ALA CA 1 1 12 43714 2 1 98 ALA CB C 8.837 21.050 6.554 1.00 . B B . 98 ALA CB 1 1 12 43715 2 1 98 ALA H H 7.167 20.184 8.794 1.00 . B B . 98 ALA H 1 1 12 43716 2 1 98 ALA HA H 6.879 21.868 6.420 1.00 . B B . 98 ALA HA 1 1 12 43717 2 1 98 ALA HB1 H 9.322 20.191 6.993 1.00 . B B . 98 ALA HB1 1 1 12 43718 2 1 98 ALA HB2 H 9.255 21.952 6.971 1.00 . B B . 98 ALA HB2 1 1 12 43719 2 1 98 ALA HB3 H 8.990 21.042 5.486 1.00 . B B . 98 ALA HB3 1 1 12 43720 2 1 98 ALA N N 7.129 21.027 8.289 1.00 . B B . 98 ALA N 1 1 12 43721 2 1 98 ALA O O 6.590 18.717 6.903 1.00 . B B . 98 ALA O 1 1 12 43722 2 1 99 TRP C C 6.859 17.690 3.895 1.00 . B B . 99 TRP C 1 1 12 43723 2 1 99 TRP CA C 5.784 18.709 4.248 1.00 . B B . 99 TRP CA 1 1 12 43724 2 1 99 TRP CB C 5.076 19.189 2.977 1.00 . B B . 99 TRP CB 1 1 12 43725 2 1 99 TRP CD1 C 3.853 21.401 3.412 1.00 . B B . 99 TRP CD1 1 1 12 43726 2 1 99 TRP CD2 C 2.524 19.601 3.391 1.00 . B B . 99 TRP CD2 1 1 12 43727 2 1 99 TRP CE2 C 1.733 20.739 3.641 1.00 . B B . 99 TRP CE2 1 1 12 43728 2 1 99 TRP CE3 C 1.905 18.351 3.330 1.00 . B B . 99 TRP CE3 1 1 12 43729 2 1 99 TRP CG C 3.877 20.045 3.249 1.00 . B B . 99 TRP CG 1 1 12 43730 2 1 99 TRP CH2 C -0.223 19.423 3.763 1.00 . B B . 99 TRP CH2 1 1 12 43731 2 1 99 TRP CZ2 C 0.355 20.660 3.829 1.00 . B B . 99 TRP CZ2 1 1 12 43732 2 1 99 TRP CZ3 C 0.539 18.274 3.516 1.00 . B B . 99 TRP CZ3 1 1 12 43733 2 1 99 TRP H H 6.504 20.684 4.492 1.00 . B B . 99 TRP H 1 1 12 43734 2 1 99 TRP HA H 5.059 18.239 4.898 1.00 . B B . 99 TRP HA 1 1 12 43735 2 1 99 TRP HB2 H 5.768 19.765 2.382 1.00 . B B . 99 TRP HB2 1 1 12 43736 2 1 99 TRP HB3 H 4.752 18.331 2.410 1.00 . B B . 99 TRP HB3 1 1 12 43737 2 1 99 TRP HD1 H 4.726 22.033 3.362 1.00 . B B . 99 TRP HD1 1 1 12 43738 2 1 99 TRP HE1 H 2.294 22.754 3.801 1.00 . B B . 99 TRP HE1 1 1 12 43739 2 1 99 TRP HE3 H 2.478 17.455 3.142 1.00 . B B . 99 TRP HE3 1 1 12 43740 2 1 99 TRP HH2 H -1.289 19.316 3.903 1.00 . B B . 99 TRP HH2 1 1 12 43741 2 1 99 TRP HZ2 H -0.247 21.537 4.019 1.00 . B B . 99 TRP HZ2 1 1 12 43742 2 1 99 TRP HZ3 H 0.043 17.317 3.473 1.00 . B B . 99 TRP HZ3 1 1 12 43743 2 1 99 TRP N N 6.366 19.833 4.966 1.00 . B B . 99 TRP N 1 1 12 43744 2 1 99 TRP NE1 N 2.567 21.826 3.650 1.00 . B B . 99 TRP NE1 1 1 12 43745 2 1 99 TRP O O 7.718 17.944 3.048 1.00 . B B . 99 TRP O 1 1 12 43746 2 1 100 ARG C C 7.121 14.198 3.952 1.00 . B B . 100 ARG C 1 1 12 43747 2 1 100 ARG CA C 7.799 15.497 4.358 1.00 . B B . 100 ARG CA 1 1 12 43748 2 1 100 ARG CB C 8.590 15.277 5.651 1.00 . B B . 100 ARG CB 1 1 12 43749 2 1 100 ARG CD C 10.520 16.854 5.272 1.00 . B B . 100 ARG CD 1 1 12 43750 2 1 100 ARG CG C 9.329 16.509 6.149 1.00 . B B . 100 ARG CG 1 1 12 43751 2 1 100 ARG CZ C 12.814 15.987 5.580 1.00 . B B . 100 ARG CZ 1 1 12 43752 2 1 100 ARG H H 6.074 16.391 5.192 1.00 . B B . 100 ARG H 1 1 12 43753 2 1 100 ARG HA H 8.468 15.808 3.571 1.00 . B B . 100 ARG HA 1 1 12 43754 2 1 100 ARG HB2 H 7.906 14.960 6.425 1.00 . B B . 100 ARG HB2 1 1 12 43755 2 1 100 ARG HB3 H 9.316 14.492 5.487 1.00 . B B . 100 ARG HB3 1 1 12 43756 2 1 100 ARG HD2 H 10.178 17.011 4.260 1.00 . B B . 100 ARG HD2 1 1 12 43757 2 1 100 ARG HD3 H 10.968 17.765 5.641 1.00 . B B . 100 ARG HD3 1 1 12 43758 2 1 100 ARG HE H 11.228 14.880 5.037 1.00 . B B . 100 ARG HE 1 1 12 43759 2 1 100 ARG HG2 H 8.644 17.347 6.153 1.00 . B B . 100 ARG HG2 1 1 12 43760 2 1 100 ARG HG3 H 9.675 16.323 7.155 1.00 . B B . 100 ARG HG3 1 1 12 43761 2 1 100 ARG HH11 H 12.611 17.968 5.960 1.00 . B B . 100 ARG HH11 1 1 12 43762 2 1 100 ARG HH12 H 14.211 17.337 6.165 1.00 . B B . 100 ARG HH12 1 1 12 43763 2 1 100 ARG HH21 H 13.349 14.048 5.265 1.00 . B B . 100 ARG HH21 1 1 12 43764 2 1 100 ARG HH22 H 14.633 15.111 5.768 1.00 . B B . 100 ARG HH22 1 1 12 43765 2 1 100 ARG N N 6.808 16.544 4.554 1.00 . B B . 100 ARG N 1 1 12 43766 2 1 100 ARG NE N 11.530 15.794 5.277 1.00 . B B . 100 ARG NE 1 1 12 43767 2 1 100 ARG NH1 N 13.247 17.194 5.927 1.00 . B B . 100 ARG NH1 1 1 12 43768 2 1 100 ARG NH2 N 13.669 14.971 5.533 1.00 . B B . 100 ARG NH2 1 1 12 43769 2 1 100 ARG O O 5.937 13.991 4.229 1.00 . B B . 100 ARG O 1 1 12 43770 2 1 101 PHE C C 7.753 10.996 3.950 1.00 . B B . 101 PHE C 1 1 12 43771 2 1 101 PHE CA C 7.372 12.027 2.898 1.00 . B B . 101 PHE CA 1 1 12 43772 2 1 101 PHE CB C 7.940 11.611 1.536 1.00 . B B . 101 PHE CB 1 1 12 43773 2 1 101 PHE CD1 C 8.136 13.638 0.063 1.00 . B B . 101 PHE CD1 1 1 12 43774 2 1 101 PHE CD2 C 6.383 12.078 -0.370 1.00 . B B . 101 PHE CD2 1 1 12 43775 2 1 101 PHE CE1 C 7.714 14.412 -1.000 1.00 . B B . 101 PHE CE1 1 1 12 43776 2 1 101 PHE CE2 C 5.956 12.849 -1.432 1.00 . B B . 101 PHE CE2 1 1 12 43777 2 1 101 PHE CG C 7.475 12.462 0.390 1.00 . B B . 101 PHE CG 1 1 12 43778 2 1 101 PHE CZ C 6.621 14.018 -1.747 1.00 . B B . 101 PHE CZ 1 1 12 43779 2 1 101 PHE H H 8.795 13.581 3.067 1.00 . B B . 101 PHE H 1 1 12 43780 2 1 101 PHE HA H 6.293 12.086 2.834 1.00 . B B . 101 PHE HA 1 1 12 43781 2 1 101 PHE HB2 H 9.017 11.666 1.571 1.00 . B B . 101 PHE HB2 1 1 12 43782 2 1 101 PHE HB3 H 7.648 10.592 1.330 1.00 . B B . 101 PHE HB3 1 1 12 43783 2 1 101 PHE HD1 H 8.987 13.948 0.647 1.00 . B B . 101 PHE HD1 1 1 12 43784 2 1 101 PHE HD2 H 5.862 11.165 -0.125 1.00 . B B . 101 PHE HD2 1 1 12 43785 2 1 101 PHE HE1 H 8.234 15.326 -1.244 1.00 . B B . 101 PHE HE1 1 1 12 43786 2 1 101 PHE HE2 H 5.102 12.540 -2.017 1.00 . B B . 101 PHE HE2 1 1 12 43787 2 1 101 PHE HZ H 6.290 14.620 -2.578 1.00 . B B . 101 PHE HZ 1 1 12 43788 2 1 101 PHE N N 7.871 13.336 3.289 1.00 . B B . 101 PHE N 1 1 12 43789 2 1 101 PHE O O 8.935 10.702 4.136 1.00 . B B . 101 PHE O 1 1 12 43790 2 1 102 ILE C C 6.514 8.104 5.327 1.00 . B B . 102 ILE C 1 1 12 43791 2 1 102 ILE CA C 7.015 9.490 5.701 1.00 . B B . 102 ILE CA 1 1 12 43792 2 1 102 ILE CB C 6.352 9.925 7.028 1.00 . B B . 102 ILE CB 1 1 12 43793 2 1 102 ILE CD1 C 4.103 10.417 8.129 1.00 . B B . 102 ILE CD1 1 1 12 43794 2 1 102 ILE CG1 C 4.851 10.162 6.838 1.00 . B B . 102 ILE CG1 1 1 12 43795 2 1 102 ILE CG2 C 7.028 11.174 7.572 1.00 . B B . 102 ILE CG2 1 1 12 43796 2 1 102 ILE H H 5.830 10.670 4.393 1.00 . B B . 102 ILE H 1 1 12 43797 2 1 102 ILE HA H 8.085 9.443 5.855 1.00 . B B . 102 ILE HA 1 1 12 43798 2 1 102 ILE HB H 6.493 9.133 7.749 1.00 . B B . 102 ILE HB 1 1 12 43799 2 1 102 ILE HD11 H 3.051 10.538 7.918 1.00 . B B . 102 ILE HD11 1 1 12 43800 2 1 102 ILE HD12 H 4.483 11.316 8.595 1.00 . B B . 102 ILE HD12 1 1 12 43801 2 1 102 ILE HD13 H 4.243 9.581 8.799 1.00 . B B . 102 ILE HD13 1 1 12 43802 2 1 102 ILE HG12 H 4.709 11.019 6.202 1.00 . B B . 102 ILE HG12 1 1 12 43803 2 1 102 ILE HG13 H 4.415 9.295 6.369 1.00 . B B . 102 ILE HG13 1 1 12 43804 2 1 102 ILE HG21 H 6.556 11.461 8.499 1.00 . B B . 102 ILE HG21 1 1 12 43805 2 1 102 ILE HG22 H 6.932 11.975 6.855 1.00 . B B . 102 ILE HG22 1 1 12 43806 2 1 102 ILE HG23 H 8.074 10.970 7.749 1.00 . B B . 102 ILE HG23 1 1 12 43807 2 1 102 ILE N N 6.760 10.440 4.627 1.00 . B B . 102 ILE N 1 1 12 43808 2 1 102 ILE O O 5.521 7.965 4.608 1.00 . B B . 102 ILE O 1 1 12 43809 2 1 103 ARG C C 5.838 5.135 6.430 1.00 . B B . 103 ARG C 1 1 12 43810 2 1 103 ARG CA C 6.876 5.710 5.472 1.00 . B B . 103 ARG CA 1 1 12 43811 2 1 103 ARG CB C 8.130 4.819 5.451 1.00 . B B . 103 ARG CB 1 1 12 43812 2 1 103 ARG CD C 10.033 3.758 6.715 1.00 . B B . 103 ARG CD 1 1 12 43813 2 1 103 ARG CG C 8.847 4.712 6.789 1.00 . B B . 103 ARG CG 1 1 12 43814 2 1 103 ARG CZ C 11.769 2.857 8.218 1.00 . B B . 103 ARG CZ 1 1 12 43815 2 1 103 ARG H H 7.965 7.264 6.417 1.00 . B B . 103 ARG H 1 1 12 43816 2 1 103 ARG HA H 6.445 5.723 4.478 1.00 . B B . 103 ARG HA 1 1 12 43817 2 1 103 ARG HB2 H 7.842 3.824 5.146 1.00 . B B . 103 ARG HB2 1 1 12 43818 2 1 103 ARG HB3 H 8.824 5.219 4.726 1.00 . B B . 103 ARG HB3 1 1 12 43819 2 1 103 ARG HD2 H 9.689 2.799 6.353 1.00 . B B . 103 ARG HD2 1 1 12 43820 2 1 103 ARG HD3 H 10.763 4.161 6.028 1.00 . B B . 103 ARG HD3 1 1 12 43821 2 1 103 ARG HE H 10.239 4.012 8.794 1.00 . B B . 103 ARG HE 1 1 12 43822 2 1 103 ARG HG2 H 9.203 5.689 7.075 1.00 . B B . 103 ARG HG2 1 1 12 43823 2 1 103 ARG HG3 H 8.152 4.351 7.529 1.00 . B B . 103 ARG HG3 1 1 12 43824 2 1 103 ARG HH11 H 11.964 2.298 6.279 1.00 . B B . 103 ARG HH11 1 1 12 43825 2 1 103 ARG HH12 H 13.181 1.690 7.352 1.00 . B B . 103 ARG HH12 1 1 12 43826 2 1 103 ARG HH21 H 11.847 3.227 10.207 1.00 . B B . 103 ARG HH21 1 1 12 43827 2 1 103 ARG HH22 H 13.121 2.224 9.590 1.00 . B B . 103 ARG HH22 1 1 12 43828 2 1 103 ARG N N 7.210 7.084 5.812 1.00 . B B . 103 ARG N 1 1 12 43829 2 1 103 ARG NE N 10.665 3.573 8.020 1.00 . B B . 103 ARG NE 1 1 12 43830 2 1 103 ARG NH1 N 12.352 2.233 7.201 1.00 . B B . 103 ARG NH1 1 1 12 43831 2 1 103 ARG NH2 N 12.288 2.760 9.435 1.00 . B B . 103 ARG NH2 1 1 12 43832 2 1 103 ARG O O 5.973 5.223 7.653 1.00 . B B . 103 ARG O 1 1 12 43833 2 1 104 ILE C C 3.498 2.504 6.056 1.00 . B B . 104 ILE C 1 1 12 43834 2 1 104 ILE CA C 3.747 3.901 6.616 1.00 . B B . 104 ILE CA 1 1 12 43835 2 1 104 ILE CB C 2.425 4.701 6.583 1.00 . B B . 104 ILE CB 1 1 12 43836 2 1 104 ILE CD1 C 0.656 5.663 5.017 1.00 . B B . 104 ILE CD1 1 1 12 43837 2 1 104 ILE CG1 C 1.996 4.971 5.138 1.00 . B B . 104 ILE CG1 1 1 12 43838 2 1 104 ILE CG2 C 2.568 6.008 7.352 1.00 . B B . 104 ILE CG2 1 1 12 43839 2 1 104 ILE H H 4.720 4.596 4.874 1.00 . B B . 104 ILE H 1 1 12 43840 2 1 104 ILE HA H 4.078 3.817 7.641 1.00 . B B . 104 ILE HA 1 1 12 43841 2 1 104 ILE HB H 1.663 4.112 7.070 1.00 . B B . 104 ILE HB 1 1 12 43842 2 1 104 ILE HD11 H -0.114 5.038 5.441 1.00 . B B . 104 ILE HD11 1 1 12 43843 2 1 104 ILE HD12 H 0.441 5.847 3.974 1.00 . B B . 104 ILE HD12 1 1 12 43844 2 1 104 ILE HD13 H 0.691 6.604 5.548 1.00 . B B . 104 ILE HD13 1 1 12 43845 2 1 104 ILE HG12 H 2.732 5.599 4.664 1.00 . B B . 104 ILE HG12 1 1 12 43846 2 1 104 ILE HG13 H 1.934 4.034 4.608 1.00 . B B . 104 ILE HG13 1 1 12 43847 2 1 104 ILE HG21 H 2.816 5.796 8.381 1.00 . B B . 104 ILE HG21 1 1 12 43848 2 1 104 ILE HG22 H 1.637 6.554 7.308 1.00 . B B . 104 ILE HG22 1 1 12 43849 2 1 104 ILE HG23 H 3.353 6.602 6.907 1.00 . B B . 104 ILE HG23 1 1 12 43850 2 1 104 ILE N N 4.793 4.564 5.854 1.00 . B B . 104 ILE N 1 1 12 43851 2 1 104 ILE O O 3.782 2.242 4.878 1.00 . B B . 104 ILE O 1 1 12 43852 2 1 105 ASP C C 1.520 0.278 5.480 1.00 . B B . 105 ASP C 1 1 12 43853 2 1 105 ASP CA C 2.663 0.252 6.481 1.00 . B B . 105 ASP CA 1 1 12 43854 2 1 105 ASP CB C 2.285 -0.632 7.676 1.00 . B B . 105 ASP CB 1 1 12 43855 2 1 105 ASP CG C 3.464 -0.951 8.575 1.00 . B B . 105 ASP CG 1 1 12 43856 2 1 105 ASP H H 2.825 1.877 7.831 1.00 . B B . 105 ASP H 1 1 12 43857 2 1 105 ASP HA H 3.538 -0.163 5.997 1.00 . B B . 105 ASP HA 1 1 12 43858 2 1 105 ASP HB2 H 1.536 -0.121 8.271 1.00 . B B . 105 ASP HB2 1 1 12 43859 2 1 105 ASP HB3 H 1.873 -1.563 7.310 1.00 . B B . 105 ASP HB3 1 1 12 43860 2 1 105 ASP N N 2.991 1.611 6.903 1.00 . B B . 105 ASP N 1 1 12 43861 2 1 105 ASP O O 0.444 0.805 5.756 1.00 . B B . 105 ASP O 1 1 12 43862 2 1 105 ASP OD1 O 3.504 -0.439 9.711 1.00 . B B . 105 ASP OD1 1 1 12 43863 2 1 105 ASP OD2 O 4.355 -1.720 8.157 1.00 . B B . 105 ASP OD2 1 1 12 43864 2 1 106 THR C C -0.091 -1.431 3.184 1.00 . B B . 106 THR C 1 1 12 43865 2 1 106 THR CA C 0.834 -0.218 3.212 1.00 . B B . 106 THR CA 1 1 12 43866 2 1 106 THR CB C 1.612 -0.121 1.891 1.00 . B B . 106 THR CB 1 1 12 43867 2 1 106 THR CG2 C 0.760 0.489 0.793 1.00 . B B . 106 THR CG2 1 1 12 43868 2 1 106 THR H H 2.603 -0.796 4.204 1.00 . B B . 106 THR H 1 1 12 43869 2 1 106 THR HA H 0.241 0.677 3.329 1.00 . B B . 106 THR HA 1 1 12 43870 2 1 106 THR HB H 1.922 -1.112 1.589 1.00 . B B . 106 THR HB 1 1 12 43871 2 1 106 THR HG1 H 2.790 0.986 3.018 1.00 . B B . 106 THR HG1 1 1 12 43872 2 1 106 THR HG21 H -0.135 -0.097 0.669 1.00 . B B . 106 THR HG21 1 1 12 43873 2 1 106 THR HG22 H 1.318 0.499 -0.131 1.00 . B B . 106 THR HG22 1 1 12 43874 2 1 106 THR HG23 H 0.496 1.502 1.065 1.00 . B B . 106 THR HG23 1 1 12 43875 2 1 106 THR N N 1.764 -0.296 4.319 1.00 . B B . 106 THR N 1 1 12 43876 2 1 106 THR O O -1.314 -1.289 3.217 1.00 . B B . 106 THR O 1 1 12 43877 2 1 106 THR OG1 O 2.770 0.696 2.098 1.00 . B B . 106 THR OG1 1 1 12 43878 2 1 107 ALA C C 0.621 -5.042 3.447 1.00 . B B . 107 ALA C 1 1 12 43879 2 1 107 ALA CA C -0.266 -3.857 3.093 1.00 . B B . 107 ALA CA 1 1 12 43880 2 1 107 ALA CB C -0.879 -4.058 1.713 1.00 . B B . 107 ALA CB 1 1 12 43881 2 1 107 ALA H H 1.478 -2.667 3.115 1.00 . B B . 107 ALA H 1 1 12 43882 2 1 107 ALA HA H -1.065 -3.782 3.813 1.00 . B B . 107 ALA HA 1 1 12 43883 2 1 107 ALA HB1 H -1.475 -4.958 1.713 1.00 . B B . 107 ALA HB1 1 1 12 43884 2 1 107 ALA HB2 H -0.090 -4.149 0.980 1.00 . B B . 107 ALA HB2 1 1 12 43885 2 1 107 ALA HB3 H -1.501 -3.211 1.468 1.00 . B B . 107 ALA HB3 1 1 12 43886 2 1 107 ALA N N 0.498 -2.619 3.131 1.00 . B B . 107 ALA N 1 1 12 43887 2 1 107 ALA O O 1.846 -4.969 3.323 1.00 . B B . 107 ALA O 1 1 12 43888 2 1 108 CYS C C 0.703 -8.291 2.998 1.00 . B B . 108 CYS C 1 1 12 43889 2 1 108 CYS CA C 0.747 -7.343 4.191 1.00 . B B . 108 CYS CA 1 1 12 43890 2 1 108 CYS CB C 0.188 -8.035 5.443 1.00 . B B . 108 CYS CB 1 1 12 43891 2 1 108 CYS H H -0.967 -6.122 3.987 1.00 . B B . 108 CYS H 1 1 12 43892 2 1 108 CYS HA H 1.776 -7.065 4.371 1.00 . B B . 108 CYS HA 1 1 12 43893 2 1 108 CYS HB2 H 0.264 -7.362 6.288 1.00 . B B . 108 CYS HB2 1 1 12 43894 2 1 108 CYS HB3 H -0.850 -8.288 5.277 1.00 . B B . 108 CYS HB3 1 1 12 43895 2 1 108 CYS N N 0.006 -6.130 3.884 1.00 . B B . 108 CYS N 1 1 12 43896 2 1 108 CYS O O -0.370 -8.716 2.568 1.00 . B B . 108 CYS O 1 1 12 43897 2 1 108 CYS SG S 1.072 -9.570 5.874 1.00 . B B . 108 CYS SG 1 1 12 43898 2 1 109 VAL C C 2.511 -10.812 1.605 1.00 . B B . 109 VAL C 1 1 12 43899 2 1 109 VAL CA C 1.977 -9.425 1.267 1.00 . B B . 109 VAL CA 1 1 12 43900 2 1 109 VAL CB C 2.901 -8.767 0.213 1.00 . B B . 109 VAL CB 1 1 12 43901 2 1 109 VAL CG1 C 2.417 -7.365 -0.124 1.00 . B B . 109 VAL CG1 1 1 12 43902 2 1 109 VAL CG2 C 4.348 -8.730 0.692 1.00 . B B . 109 VAL CG2 1 1 12 43903 2 1 109 VAL H H 2.697 -8.279 2.889 1.00 . B B . 109 VAL H 1 1 12 43904 2 1 109 VAL HA H 0.987 -9.520 0.842 1.00 . B B . 109 VAL HA 1 1 12 43905 2 1 109 VAL HB H 2.862 -9.360 -0.690 1.00 . B B . 109 VAL HB 1 1 12 43906 2 1 109 VAL HG11 H 1.417 -7.417 -0.528 1.00 . B B . 109 VAL HG11 1 1 12 43907 2 1 109 VAL HG12 H 3.077 -6.922 -0.853 1.00 . B B . 109 VAL HG12 1 1 12 43908 2 1 109 VAL HG13 H 2.412 -6.762 0.773 1.00 . B B . 109 VAL HG13 1 1 12 43909 2 1 109 VAL HG21 H 4.697 -9.739 0.867 1.00 . B B . 109 VAL HG21 1 1 12 43910 2 1 109 VAL HG22 H 4.408 -8.164 1.610 1.00 . B B . 109 VAL HG22 1 1 12 43911 2 1 109 VAL HG23 H 4.965 -8.262 -0.060 1.00 . B B . 109 VAL HG23 1 1 12 43912 2 1 109 VAL N N 1.873 -8.604 2.462 1.00 . B B . 109 VAL N 1 1 12 43913 2 1 109 VAL O O 3.242 -10.986 2.580 1.00 . B B . 109 VAL O 1 1 12 43914 2 1 110 CYS C C 3.828 -13.361 0.036 1.00 . B B . 110 CYS C 1 1 12 43915 2 1 110 CYS CA C 2.633 -13.148 0.957 1.00 . B B . 110 CYS CA 1 1 12 43916 2 1 110 CYS CB C 1.532 -14.174 0.650 1.00 . B B . 110 CYS CB 1 1 12 43917 2 1 110 CYS H H 1.507 -11.595 0.073 1.00 . B B . 110 CYS H 1 1 12 43918 2 1 110 CYS HA H 2.956 -13.270 1.981 1.00 . B B . 110 CYS HA 1 1 12 43919 2 1 110 CYS HB2 H 0.749 -14.087 1.387 1.00 . B B . 110 CYS HB2 1 1 12 43920 2 1 110 CYS HB3 H 1.119 -13.970 -0.327 1.00 . B B . 110 CYS HB3 1 1 12 43921 2 1 110 CYS N N 2.131 -11.791 0.800 1.00 . B B . 110 CYS N 1 1 12 43922 2 1 110 CYS O O 3.681 -13.378 -1.188 1.00 . B B . 110 CYS O 1 1 12 43923 2 1 110 CYS SG S 2.106 -15.902 0.657 1.00 . B B . 110 CYS SG 1 1 12 43924 2 1 111 VAL C C 6.523 -15.188 -0.273 1.00 . B B . 111 VAL C 1 1 12 43925 2 1 111 VAL CA C 6.224 -13.698 -0.162 1.00 . B B . 111 VAL CA 1 1 12 43926 2 1 111 VAL CB C 7.441 -12.969 0.452 1.00 . B B . 111 VAL CB 1 1 12 43927 2 1 111 VAL CG1 C 7.138 -11.493 0.648 1.00 . B B . 111 VAL CG1 1 1 12 43928 2 1 111 VAL CG2 C 7.871 -13.609 1.763 1.00 . B B . 111 VAL CG2 1 1 12 43929 2 1 111 VAL H H 5.077 -13.435 1.603 1.00 . B B . 111 VAL H 1 1 12 43930 2 1 111 VAL HA H 6.051 -13.301 -1.153 1.00 . B B . 111 VAL HA 1 1 12 43931 2 1 111 VAL HB H 8.264 -13.050 -0.240 1.00 . B B . 111 VAL HB 1 1 12 43932 2 1 111 VAL HG11 H 7.018 -11.019 -0.313 1.00 . B B . 111 VAL HG11 1 1 12 43933 2 1 111 VAL HG12 H 7.954 -11.030 1.181 1.00 . B B . 111 VAL HG12 1 1 12 43934 2 1 111 VAL HG13 H 6.229 -11.385 1.222 1.00 . B B . 111 VAL HG13 1 1 12 43935 2 1 111 VAL HG21 H 8.748 -13.104 2.140 1.00 . B B . 111 VAL HG21 1 1 12 43936 2 1 111 VAL HG22 H 8.099 -14.653 1.597 1.00 . B B . 111 VAL HG22 1 1 12 43937 2 1 111 VAL HG23 H 7.070 -13.527 2.482 1.00 . B B . 111 VAL HG23 1 1 12 43938 2 1 111 VAL N N 5.014 -13.485 0.621 1.00 . B B . 111 VAL N 1 1 12 43939 2 1 111 VAL O O 6.131 -15.969 0.596 1.00 . B B . 111 VAL O 1 1 12 43940 2 1 112 LEU C C 9.000 -17.209 -1.797 1.00 . B B . 112 LEU C 1 1 12 43941 2 1 112 LEU CA C 7.516 -16.988 -1.557 1.00 . B B . 112 LEU CA 1 1 12 43942 2 1 112 LEU CB C 6.725 -17.541 -2.749 1.00 . B B . 112 LEU CB 1 1 12 43943 2 1 112 LEU CD1 C 4.551 -18.249 -3.779 1.00 . B B . 112 LEU CD1 1 1 12 43944 2 1 112 LEU CD2 C 4.827 -18.313 -1.300 1.00 . B B . 112 LEU CD2 1 1 12 43945 2 1 112 LEU CG C 5.203 -17.583 -2.578 1.00 . B B . 112 LEU CG 1 1 12 43946 2 1 112 LEU H H 7.528 -14.918 -1.983 1.00 . B B . 112 LEU H 1 1 12 43947 2 1 112 LEU HA H 7.228 -17.528 -0.666 1.00 . B B . 112 LEU HA 1 1 12 43948 2 1 112 LEU HB2 H 6.951 -16.930 -3.613 1.00 . B B . 112 LEU HB2 1 1 12 43949 2 1 112 LEU HB3 H 7.071 -18.546 -2.945 1.00 . B B . 112 LEU HB3 1 1 12 43950 2 1 112 LEU HD11 H 4.951 -19.245 -3.900 1.00 . B B . 112 LEU HD11 1 1 12 43951 2 1 112 LEU HD12 H 4.752 -17.668 -4.667 1.00 . B B . 112 LEU HD12 1 1 12 43952 2 1 112 LEU HD13 H 3.484 -18.307 -3.618 1.00 . B B . 112 LEU HD13 1 1 12 43953 2 1 112 LEU HD21 H 5.270 -19.298 -1.303 1.00 . B B . 112 LEU HD21 1 1 12 43954 2 1 112 LEU HD22 H 3.752 -18.405 -1.245 1.00 . B B . 112 LEU HD22 1 1 12 43955 2 1 112 LEU HD23 H 5.183 -17.758 -0.448 1.00 . B B . 112 LEU HD23 1 1 12 43956 2 1 112 LEU HG H 4.826 -16.572 -2.510 1.00 . B B . 112 LEU HG 1 1 12 43957 2 1 112 LEU N N 7.211 -15.583 -1.337 1.00 . B B . 112 LEU N 1 1 12 43958 2 1 112 LEU O O 9.657 -16.434 -2.490 1.00 . B B . 112 LEU O 1 1 12 43959 2 1 113 SER C C 10.811 -20.206 -1.854 1.00 . B B . 113 SER C 1 1 12 43960 2 1 113 SER CA C 10.864 -18.733 -1.465 1.00 . B B . 113 SER CA 1 1 12 43961 2 1 113 SER CB C 11.734 -18.515 -0.224 1.00 . B B . 113 SER CB 1 1 12 43962 2 1 113 SER H H 8.956 -18.776 -0.572 1.00 . B B . 113 SER H 1 1 12 43963 2 1 113 SER HA H 11.262 -18.161 -2.291 1.00 . B B . 113 SER HA 1 1 12 43964 2 1 113 SER HB2 H 12.669 -19.043 -0.346 1.00 . B B . 113 SER HB2 1 1 12 43965 2 1 113 SER HB3 H 11.931 -17.459 -0.104 1.00 . B B . 113 SER HB3 1 1 12 43966 2 1 113 SER HG H 10.186 -18.658 0.973 1.00 . B B . 113 SER HG 1 1 12 43967 2 1 113 SER N N 9.511 -18.274 -1.210 1.00 . B B . 113 SER N 1 1 12 43968 2 1 113 SER O O 9.992 -20.955 -1.324 1.00 . B B . 113 SER O 1 1 12 43969 2 1 113 SER OG O 11.090 -18.996 0.945 1.00 . B B . 113 SER OG 1 1 12 43970 2 1 114 ARG C C 12.265 -23.004 -2.420 1.00 . B B . 114 ARG C 1 1 12 43971 2 1 114 ARG CA C 11.582 -21.978 -3.330 1.00 . B B . 114 ARG CA 1 1 12 43972 2 1 114 ARG CB C 12.140 -22.026 -4.764 1.00 . B B . 114 ARG CB 1 1 12 43973 2 1 114 ARG CD C 14.575 -22.663 -4.599 1.00 . B B . 114 ARG CD 1 1 12 43974 2 1 114 ARG CG C 13.584 -21.559 -4.924 1.00 . B B . 114 ARG CG 1 1 12 43975 2 1 114 ARG CZ C 17.010 -23.031 -4.622 1.00 . B B . 114 ARG CZ 1 1 12 43976 2 1 114 ARG H H 12.345 -20.004 -3.123 1.00 . B B . 114 ARG H 1 1 12 43977 2 1 114 ARG HA H 10.533 -22.232 -3.373 1.00 . B B . 114 ARG HA 1 1 12 43978 2 1 114 ARG HB2 H 12.082 -23.043 -5.119 1.00 . B B . 114 ARG HB2 1 1 12 43979 2 1 114 ARG HB3 H 11.517 -21.406 -5.393 1.00 . B B . 114 ARG HB3 1 1 12 43980 2 1 114 ARG HD2 H 14.466 -22.931 -3.558 1.00 . B B . 114 ARG HD2 1 1 12 43981 2 1 114 ARG HD3 H 14.352 -23.523 -5.214 1.00 . B B . 114 ARG HD3 1 1 12 43982 2 1 114 ARG HE H 16.100 -21.337 -5.177 1.00 . B B . 114 ARG HE 1 1 12 43983 2 1 114 ARG HG2 H 13.739 -21.242 -5.944 1.00 . B B . 114 ARG HG2 1 1 12 43984 2 1 114 ARG HG3 H 13.756 -20.726 -4.259 1.00 . B B . 114 ARG HG3 1 1 12 43985 2 1 114 ARG HH11 H 15.924 -24.618 -3.979 1.00 . B B . 114 ARG HH11 1 1 12 43986 2 1 114 ARG HH12 H 17.642 -24.856 -4.013 1.00 . B B . 114 ARG HH12 1 1 12 43987 2 1 114 ARG HH21 H 18.359 -21.644 -5.218 1.00 . B B . 114 ARG HH21 1 1 12 43988 2 1 114 ARG HH22 H 19.033 -23.156 -4.691 1.00 . B B . 114 ARG HH22 1 1 12 43989 2 1 114 ARG N N 11.660 -20.621 -2.787 1.00 . B B . 114 ARG N 1 1 12 43990 2 1 114 ARG NE N 15.954 -22.251 -4.838 1.00 . B B . 114 ARG NE 1 1 12 43991 2 1 114 ARG NH1 N 16.846 -24.267 -4.166 1.00 . B B . 114 ARG NH1 1 1 12 43992 2 1 114 ARG NH2 N 18.231 -22.574 -4.867 1.00 . B B . 114 ARG NH2 1 1 12 43993 2 1 114 ARG O O 12.414 -24.172 -2.793 1.00 . B B . 114 ARG O 1 1 12 43994 2 1 115 LYS C C 14.628 -23.935 -0.593 1.00 . B B . 115 LYS C 1 1 12 43995 2 1 115 LYS CA C 13.249 -23.416 -0.195 1.00 . B B . 115 LYS CA 1 1 12 43996 2 1 115 LYS CB C 12.309 -24.593 0.122 1.00 . B B . 115 LYS CB 1 1 12 43997 2 1 115 LYS CD C 10.044 -25.364 0.899 1.00 . B B . 115 LYS CD 1 1 12 43998 2 1 115 LYS CE C 10.567 -26.210 2.046 1.00 . B B . 115 LYS CE 1 1 12 43999 2 1 115 LYS CG C 10.940 -24.166 0.624 1.00 . B B . 115 LYS CG 1 1 12 44000 2 1 115 LYS H H 12.599 -21.591 -1.048 1.00 . B B . 115 LYS H 1 1 12 44001 2 1 115 LYS HA H 13.362 -22.814 0.697 1.00 . B B . 115 LYS HA 1 1 12 44002 2 1 115 LYS HB2 H 12.166 -25.175 -0.776 1.00 . B B . 115 LYS HB2 1 1 12 44003 2 1 115 LYS HB3 H 12.768 -25.218 0.874 1.00 . B B . 115 LYS HB3 1 1 12 44004 2 1 115 LYS HD2 H 9.055 -25.014 1.146 1.00 . B B . 115 LYS HD2 1 1 12 44005 2 1 115 LYS HD3 H 9.999 -25.974 0.009 1.00 . B B . 115 LYS HD3 1 1 12 44006 2 1 115 LYS HE2 H 11.556 -26.557 1.795 1.00 . B B . 115 LYS HE2 1 1 12 44007 2 1 115 LYS HE3 H 10.615 -25.597 2.934 1.00 . B B . 115 LYS HE3 1 1 12 44008 2 1 115 LYS HG2 H 11.060 -23.597 1.538 1.00 . B B . 115 LYS HG2 1 1 12 44009 2 1 115 LYS HG3 H 10.471 -23.549 -0.129 1.00 . B B . 115 LYS HG3 1 1 12 44010 2 1 115 LYS HZ1 H 8.716 -27.070 2.498 1.00 . B B . 115 LYS HZ1 1 1 12 44011 2 1 115 LYS HZ2 H 10.040 -27.905 3.142 1.00 . B B . 115 LYS HZ2 1 1 12 44012 2 1 115 LYS HZ3 H 9.693 -28.020 1.492 1.00 . B B . 115 LYS HZ3 1 1 12 44013 2 1 115 LYS N N 12.676 -22.550 -1.233 1.00 . B B . 115 LYS N 1 1 12 44014 2 1 115 LYS NZ N 9.694 -27.382 2.313 1.00 . B B . 115 LYS NZ 1 1 12 44015 2 1 115 LYS O O 15.158 -23.577 -1.648 1.00 . B B . 115 LYS O 1 1 12 44016 2 1 116 ALA C C 17.642 -24.338 0.160 1.00 . B B . 116 ALA C 1 1 12 44017 2 1 116 ALA CA C 16.519 -25.372 0.076 1.00 . B B . 116 ALA CA 1 1 12 44018 2 1 116 ALA CB C 16.573 -26.131 -1.243 1.00 . B B . 116 ALA CB 1 1 12 44019 2 1 116 ALA H H 14.720 -24.974 1.108 1.00 . B B . 116 ALA H 1 1 12 44020 2 1 116 ALA HA H 16.665 -26.089 0.869 1.00 . B B . 116 ALA HA 1 1 12 44021 2 1 116 ALA HB1 H 15.759 -26.839 -1.284 1.00 . B B . 116 ALA HB1 1 1 12 44022 2 1 116 ALA HB2 H 17.512 -26.659 -1.317 1.00 . B B . 116 ALA HB2 1 1 12 44023 2 1 116 ALA HB3 H 16.488 -25.434 -2.063 1.00 . B B . 116 ALA HB3 1 1 12 44024 2 1 116 ALA N N 15.203 -24.765 0.281 1.00 . B B . 116 ALA N 1 1 12 44025 2 1 116 ALA O O 18.344 -24.254 1.170 1.00 . B B . 116 ALA O 1 1 12 44026 2 1 117 THR C C 18.364 -21.265 -1.594 1.00 . B B . 117 THR C 1 1 12 44027 2 1 117 THR CA C 18.857 -22.553 -0.944 1.00 . B B . 117 THR CA 1 1 12 44028 2 1 117 THR CB C 20.079 -23.095 -1.713 1.00 . B B . 117 THR CB 1 1 12 44029 2 1 117 THR CG2 C 21.045 -23.805 -0.778 1.00 . B B . 117 THR CG2 1 1 12 44030 2 1 117 THR H H 17.164 -23.609 -1.638 1.00 . B B . 117 THR H 1 1 12 44031 2 1 117 THR HA H 19.163 -22.335 0.069 1.00 . B B . 117 THR HA 1 1 12 44032 2 1 117 THR HB H 20.594 -22.260 -2.170 1.00 . B B . 117 THR HB 1 1 12 44033 2 1 117 THR HG1 H 19.829 -24.905 -2.461 1.00 . B B . 117 THR HG1 1 1 12 44034 2 1 117 THR HG21 H 21.446 -23.100 -0.066 1.00 . B B . 117 THR HG21 1 1 12 44035 2 1 117 THR HG22 H 21.852 -24.235 -1.351 1.00 . B B . 117 THR HG22 1 1 12 44036 2 1 117 THR HG23 H 20.522 -24.588 -0.251 1.00 . B B . 117 THR HG23 1 1 12 44037 2 1 117 THR N N 17.795 -23.542 -0.886 1.00 . B B . 117 THR N 1 1 12 44038 2 1 117 THR O O 17.243 -21.203 -2.098 1.00 . B B . 117 THR O 1 1 12 44039 2 1 117 THR OG1 O 19.652 -23.999 -2.743 1.00 . B B . 117 THR OG1 1 1 12 44040 2 1 118 ARG C C 19.756 -18.656 -3.326 1.00 . B B . 118 ARG C 1 1 12 44041 2 1 118 ARG CA C 18.846 -18.947 -2.140 1.00 . B B . 118 ARG CA 1 1 12 44042 2 1 118 ARG CB C 18.953 -17.811 -1.105 1.00 . B B . 118 ARG CB 1 1 12 44043 2 1 118 ARG CD C 17.885 -18.984 0.887 1.00 . B B . 118 ARG CD 1 1 12 44044 2 1 118 ARG CG C 17.845 -17.782 -0.053 1.00 . B B . 118 ARG CG 1 1 12 44045 2 1 118 ARG CZ C 19.562 -20.180 2.253 1.00 . B B . 118 ARG CZ 1 1 12 44046 2 1 118 ARG H H 20.072 -20.341 -1.132 1.00 . B B . 118 ARG H 1 1 12 44047 2 1 118 ARG HA H 17.830 -19.010 -2.496 1.00 . B B . 118 ARG HA 1 1 12 44048 2 1 118 ARG HB2 H 19.898 -17.897 -0.592 1.00 . B B . 118 ARG HB2 1 1 12 44049 2 1 118 ARG HB3 H 18.937 -16.868 -1.631 1.00 . B B . 118 ARG HB3 1 1 12 44050 2 1 118 ARG HD2 H 17.089 -18.888 1.609 1.00 . B B . 118 ARG HD2 1 1 12 44051 2 1 118 ARG HD3 H 17.733 -19.885 0.308 1.00 . B B . 118 ARG HD3 1 1 12 44052 2 1 118 ARG HE H 19.746 -18.300 1.585 1.00 . B B . 118 ARG HE 1 1 12 44053 2 1 118 ARG HG2 H 17.954 -16.885 0.536 1.00 . B B . 118 ARG HG2 1 1 12 44054 2 1 118 ARG HG3 H 16.889 -17.763 -0.556 1.00 . B B . 118 ARG HG3 1 1 12 44055 2 1 118 ARG HH11 H 17.891 -21.262 1.859 1.00 . B B . 118 ARG HH11 1 1 12 44056 2 1 118 ARG HH12 H 19.100 -22.077 2.794 1.00 . B B . 118 ARG HH12 1 1 12 44057 2 1 118 ARG HH21 H 21.328 -19.373 2.827 1.00 . B B . 118 ARG HH21 1 1 12 44058 2 1 118 ARG HH22 H 21.051 -21.004 3.347 1.00 . B B . 118 ARG HH22 1 1 12 44059 2 1 118 ARG N N 19.195 -20.234 -1.556 1.00 . B B . 118 ARG N 1 1 12 44060 2 1 118 ARG NE N 19.158 -19.090 1.600 1.00 . B B . 118 ARG NE 1 1 12 44061 2 1 118 ARG NH1 N 18.788 -21.259 2.308 1.00 . B B . 118 ARG NH1 1 1 12 44062 2 1 118 ARG NH2 N 20.740 -20.185 2.858 1.00 . B B . 118 ARG NH2 1 1 12 44063 2 1 118 ARG O O 19.284 -18.754 -4.477 1.00 . B B . 118 ARG O 1 1 12 44064 2 1 118 ARG OXT O 20.946 -18.351 -3.103 1.00 . B B . 118 ARG OXT 1 1 13 44065 1 1 1 SER C C 21.081 -6.181 -11.641 1.00 . A A . 1 SER C 1 1 13 44066 1 1 1 SER CA C 21.269 -4.718 -12.041 1.00 . A A . 1 SER CA 1 1 13 44067 1 1 1 SER CB C 19.950 -4.132 -12.565 1.00 . A A . 1 SER CB 1 1 13 44068 1 1 1 SER H1 H 23.217 -4.977 -12.711 1.00 . A A . 1 SER H1 1 1 13 44069 1 1 1 SER H2 H 22.448 -3.616 -13.352 1.00 . A A . 1 SER H2 1 1 13 44070 1 1 1 SER H3 H 22.047 -5.160 -13.915 1.00 . A A . 1 SER H3 1 1 13 44071 1 1 1 SER HA H 21.588 -4.158 -11.175 1.00 . A A . 1 SER HA 1 1 13 44072 1 1 1 SER HB2 H 20.125 -3.130 -12.928 1.00 . A A . 1 SER HB2 1 1 13 44073 1 1 1 SER HB3 H 19.585 -4.746 -13.375 1.00 . A A . 1 SER HB3 1 1 13 44074 1 1 1 SER HG H 19.334 -3.685 -10.752 1.00 . A A . 1 SER HG 1 1 13 44075 1 1 1 SER N N 22.318 -4.609 -13.077 1.00 . A A . 1 SER N 1 1 13 44076 1 1 1 SER O O 20.253 -6.896 -12.209 1.00 . A A . 1 SER O 1 1 13 44077 1 1 1 SER OG O 18.957 -4.079 -11.550 1.00 . A A . 1 SER OG 1 1 13 44078 1 1 2 SER C C 21.866 -8.022 -8.662 1.00 . A A . 2 SER C 1 1 13 44079 1 1 2 SER CA C 21.784 -7.993 -10.186 1.00 . A A . 2 SER CA 1 1 13 44080 1 1 2 SER CB C 22.898 -8.846 -10.799 1.00 . A A . 2 SER CB 1 1 13 44081 1 1 2 SER H H 22.550 -6.027 -10.297 1.00 . A A . 2 SER H 1 1 13 44082 1 1 2 SER HA H 20.826 -8.392 -10.491 1.00 . A A . 2 SER HA 1 1 13 44083 1 1 2 SER HB2 H 22.917 -9.813 -10.317 1.00 . A A . 2 SER HB2 1 1 13 44084 1 1 2 SER HB3 H 22.712 -8.973 -11.855 1.00 . A A . 2 SER HB3 1 1 13 44085 1 1 2 SER HG H 24.347 -7.665 -11.393 1.00 . A A . 2 SER HG 1 1 13 44086 1 1 2 SER N N 21.875 -6.628 -10.679 1.00 . A A . 2 SER N 1 1 13 44087 1 1 2 SER O O 21.957 -9.090 -8.053 1.00 . A A . 2 SER O 1 1 13 44088 1 1 2 SER OG O 24.161 -8.227 -10.629 1.00 . A A . 2 SER OG 1 1 13 44089 1 1 3 THR C C 20.521 -6.796 -5.972 1.00 . A A . 3 THR C 1 1 13 44090 1 1 3 THR CA C 21.907 -6.727 -6.607 1.00 . A A . 3 THR CA 1 1 13 44091 1 1 3 THR CB C 22.603 -5.414 -6.200 1.00 . A A . 3 THR CB 1 1 13 44092 1 1 3 THR CG2 C 24.113 -5.536 -6.333 1.00 . A A . 3 THR CG2 1 1 13 44093 1 1 3 THR H H 21.716 -6.031 -8.591 1.00 . A A . 3 THR H 1 1 13 44094 1 1 3 THR HA H 22.499 -7.552 -6.239 1.00 . A A . 3 THR HA 1 1 13 44095 1 1 3 THR HB H 22.362 -5.202 -5.169 1.00 . A A . 3 THR HB 1 1 13 44096 1 1 3 THR HG1 H 22.808 -3.645 -7.060 1.00 . A A . 3 THR HG1 1 1 13 44097 1 1 3 THR HG21 H 24.369 -5.765 -7.355 1.00 . A A . 3 THR HG21 1 1 13 44098 1 1 3 THR HG22 H 24.468 -6.326 -5.687 1.00 . A A . 3 THR HG22 1 1 13 44099 1 1 3 THR HG23 H 24.576 -4.603 -6.046 1.00 . A A . 3 THR HG23 1 1 13 44100 1 1 3 THR N N 21.822 -6.845 -8.054 1.00 . A A . 3 THR N 1 1 13 44101 1 1 3 THR O O 19.807 -5.792 -5.888 1.00 . A A . 3 THR O 1 1 13 44102 1 1 3 THR OG1 O 22.130 -4.333 -7.021 1.00 . A A . 3 THR OG1 1 1 13 44103 1 1 4 HIS C C 18.965 -9.077 -3.679 1.00 . A A . 4 HIS C 1 1 13 44104 1 1 4 HIS CA C 18.841 -8.193 -4.919 1.00 . A A . 4 HIS CA 1 1 13 44105 1 1 4 HIS CB C 17.833 -8.788 -5.924 1.00 . A A . 4 HIS CB 1 1 13 44106 1 1 4 HIS CD2 C 18.649 -11.188 -6.526 1.00 . A A . 4 HIS CD2 1 1 13 44107 1 1 4 HIS CE1 C 19.103 -10.847 -8.638 1.00 . A A . 4 HIS CE1 1 1 13 44108 1 1 4 HIS CG C 18.374 -9.889 -6.795 1.00 . A A . 4 HIS CG 1 1 13 44109 1 1 4 HIS H H 20.755 -8.748 -5.629 1.00 . A A . 4 HIS H 1 1 13 44110 1 1 4 HIS HA H 18.482 -7.225 -4.608 1.00 . A A . 4 HIS HA 1 1 13 44111 1 1 4 HIS HB2 H 16.993 -9.187 -5.380 1.00 . A A . 4 HIS HB2 1 1 13 44112 1 1 4 HIS HB3 H 17.483 -7.998 -6.575 1.00 . A A . 4 HIS HB3 1 1 13 44113 1 1 4 HIS HD1 H 18.573 -8.869 -8.633 1.00 . A A . 4 HIS HD1 1 1 13 44114 1 1 4 HIS HD2 H 18.537 -11.681 -5.571 1.00 . A A . 4 HIS HD2 1 1 13 44115 1 1 4 HIS HE1 H 19.408 -11.003 -9.661 1.00 . A A . 4 HIS HE1 1 1 13 44116 1 1 4 HIS HE2 H 19.211 -12.725 -7.837 1.00 . A A . 4 HIS HE2 1 1 13 44117 1 1 4 HIS N N 20.140 -7.986 -5.540 1.00 . A A . 4 HIS N 1 1 13 44118 1 1 4 HIS ND1 N 18.672 -9.711 -8.128 1.00 . A A . 4 HIS ND1 1 1 13 44119 1 1 4 HIS NE2 N 19.100 -11.761 -7.688 1.00 . A A . 4 HIS NE2 1 1 13 44120 1 1 4 HIS O O 19.155 -10.288 -3.781 1.00 . A A . 4 HIS O 1 1 13 44121 1 1 5 PRO C C 17.679 -9.937 -0.876 1.00 . A A . 5 PRO C 1 1 13 44122 1 1 5 PRO CA C 18.975 -9.211 -1.217 1.00 . A A . 5 PRO CA 1 1 13 44123 1 1 5 PRO CB C 19.260 -8.104 -0.200 1.00 . A A . 5 PRO CB 1 1 13 44124 1 1 5 PRO CD C 18.664 -7.028 -2.262 1.00 . A A . 5 PRO CD 1 1 13 44125 1 1 5 PRO CG C 18.580 -6.901 -0.762 1.00 . A A . 5 PRO CG 1 1 13 44126 1 1 5 PRO HA H 19.791 -9.917 -1.231 1.00 . A A . 5 PRO HA 1 1 13 44127 1 1 5 PRO HB2 H 18.847 -8.381 0.761 1.00 . A A . 5 PRO HB2 1 1 13 44128 1 1 5 PRO HB3 H 20.326 -7.953 -0.111 1.00 . A A . 5 PRO HB3 1 1 13 44129 1 1 5 PRO HD2 H 17.741 -6.699 -2.717 1.00 . A A . 5 PRO HD2 1 1 13 44130 1 1 5 PRO HD3 H 19.496 -6.455 -2.643 1.00 . A A . 5 PRO HD3 1 1 13 44131 1 1 5 PRO HG2 H 17.547 -6.886 -0.446 1.00 . A A . 5 PRO HG2 1 1 13 44132 1 1 5 PRO HG3 H 19.085 -6.003 -0.432 1.00 . A A . 5 PRO HG3 1 1 13 44133 1 1 5 PRO N N 18.872 -8.476 -2.482 1.00 . A A . 5 PRO N 1 1 13 44134 1 1 5 PRO O O 17.024 -9.631 0.124 1.00 . A A . 5 PRO O 1 1 13 44135 1 1 6 VAL C C 14.873 -10.712 -1.527 1.00 . A A . 6 VAL C 1 1 13 44136 1 1 6 VAL CA C 16.076 -11.660 -1.575 1.00 . A A . 6 VAL CA 1 1 13 44137 1 1 6 VAL CB C 16.116 -12.548 -0.304 1.00 . A A . 6 VAL CB 1 1 13 44138 1 1 6 VAL CG1 C 15.016 -13.600 -0.332 1.00 . A A . 6 VAL CG1 1 1 13 44139 1 1 6 VAL CG2 C 17.474 -13.212 -0.152 1.00 . A A . 6 VAL CG2 1 1 13 44140 1 1 6 VAL H H 17.891 -11.077 -2.501 1.00 . A A . 6 VAL H 1 1 13 44141 1 1 6 VAL HA H 15.974 -12.303 -2.435 1.00 . A A . 6 VAL HA 1 1 13 44142 1 1 6 VAL HB H 15.954 -11.915 0.555 1.00 . A A . 6 VAL HB 1 1 13 44143 1 1 6 VAL HG11 H 15.082 -14.211 0.555 1.00 . A A . 6 VAL HG11 1 1 13 44144 1 1 6 VAL HG12 H 15.135 -14.221 -1.208 1.00 . A A . 6 VAL HG12 1 1 13 44145 1 1 6 VAL HG13 H 14.054 -13.113 -0.362 1.00 . A A . 6 VAL HG13 1 1 13 44146 1 1 6 VAL HG21 H 18.240 -12.453 -0.094 1.00 . A A . 6 VAL HG21 1 1 13 44147 1 1 6 VAL HG22 H 17.661 -13.848 -1.006 1.00 . A A . 6 VAL HG22 1 1 13 44148 1 1 6 VAL HG23 H 17.486 -13.806 0.749 1.00 . A A . 6 VAL HG23 1 1 13 44149 1 1 6 VAL N N 17.309 -10.888 -1.732 1.00 . A A . 6 VAL N 1 1 13 44150 1 1 6 VAL O O 13.888 -10.963 -0.840 1.00 . A A . 6 VAL O 1 1 13 44151 1 1 7 PHE C C 13.621 -8.098 -0.867 1.00 . A A . 7 PHE C 1 1 13 44152 1 1 7 PHE CA C 13.953 -8.564 -2.283 1.00 . A A . 7 PHE CA 1 1 13 44153 1 1 7 PHE CB C 12.684 -9.050 -2.991 1.00 . A A . 7 PHE CB 1 1 13 44154 1 1 7 PHE CD1 C 13.202 -10.492 -4.982 1.00 . A A . 7 PHE CD1 1 1 13 44155 1 1 7 PHE CD2 C 12.671 -8.197 -5.349 1.00 . A A . 7 PHE CD2 1 1 13 44156 1 1 7 PHE CE1 C 13.363 -10.676 -6.340 1.00 . A A . 7 PHE CE1 1 1 13 44157 1 1 7 PHE CE2 C 12.829 -8.374 -6.710 1.00 . A A . 7 PHE CE2 1 1 13 44158 1 1 7 PHE CG C 12.857 -9.253 -4.471 1.00 . A A . 7 PHE CG 1 1 13 44159 1 1 7 PHE CZ C 13.175 -9.615 -7.207 1.00 . A A . 7 PHE CZ 1 1 13 44160 1 1 7 PHE H H 15.775 -9.497 -2.827 1.00 . A A . 7 PHE H 1 1 13 44161 1 1 7 PHE HA H 14.356 -7.725 -2.830 1.00 . A A . 7 PHE HA 1 1 13 44162 1 1 7 PHE HB2 H 12.378 -9.991 -2.559 1.00 . A A . 7 PHE HB2 1 1 13 44163 1 1 7 PHE HB3 H 11.899 -8.323 -2.844 1.00 . A A . 7 PHE HB3 1 1 13 44164 1 1 7 PHE HD1 H 13.348 -11.323 -4.307 1.00 . A A . 7 PHE HD1 1 1 13 44165 1 1 7 PHE HD2 H 12.401 -7.226 -4.962 1.00 . A A . 7 PHE HD2 1 1 13 44166 1 1 7 PHE HE1 H 13.633 -11.648 -6.724 1.00 . A A . 7 PHE HE1 1 1 13 44167 1 1 7 PHE HE2 H 12.683 -7.543 -7.384 1.00 . A A . 7 PHE HE2 1 1 13 44168 1 1 7 PHE HZ H 13.299 -9.757 -8.271 1.00 . A A . 7 PHE HZ 1 1 13 44169 1 1 7 PHE N N 14.981 -9.609 -2.268 1.00 . A A . 7 PHE N 1 1 13 44170 1 1 7 PHE O O 12.452 -7.875 -0.531 1.00 . A A . 7 PHE O 1 1 13 44171 1 1 8 HIS C C 13.691 -8.547 2.159 1.00 . A A . 8 HIS C 1 1 13 44172 1 1 8 HIS CA C 14.514 -7.534 1.352 1.00 . A A . 8 HIS CA 1 1 13 44173 1 1 8 HIS CB C 13.863 -6.134 1.375 1.00 . A A . 8 HIS CB 1 1 13 44174 1 1 8 HIS CD2 C 14.697 -5.408 3.728 1.00 . A A . 8 HIS CD2 1 1 13 44175 1 1 8 HIS CE1 C 12.908 -4.319 4.375 1.00 . A A . 8 HIS CE1 1 1 13 44176 1 1 8 HIS CG C 13.790 -5.483 2.725 1.00 . A A . 8 HIS CG 1 1 13 44177 1 1 8 HIS H H 15.552 -8.238 -0.357 1.00 . A A . 8 HIS H 1 1 13 44178 1 1 8 HIS HA H 15.502 -7.470 1.783 1.00 . A A . 8 HIS HA 1 1 13 44179 1 1 8 HIS HB2 H 14.424 -5.476 0.730 1.00 . A A . 8 HIS HB2 1 1 13 44180 1 1 8 HIS HB3 H 12.854 -6.216 0.996 1.00 . A A . 8 HIS HB3 1 1 13 44181 1 1 8 HIS HD1 H 11.851 -4.650 2.652 1.00 . A A . 8 HIS HD1 1 1 13 44182 1 1 8 HIS HD2 H 15.686 -5.842 3.731 1.00 . A A . 8 HIS HD2 1 1 13 44183 1 1 8 HIS HE1 H 12.216 -3.741 4.971 1.00 . A A . 8 HIS HE1 1 1 13 44184 1 1 8 HIS HE2 H 14.582 -4.379 5.554 1.00 . A A . 8 HIS HE2 1 1 13 44185 1 1 8 HIS N N 14.658 -7.989 -0.033 1.00 . A A . 8 HIS N 1 1 13 44186 1 1 8 HIS ND1 N 12.681 -4.790 3.164 1.00 . A A . 8 HIS ND1 1 1 13 44187 1 1 8 HIS NE2 N 14.124 -4.680 4.740 1.00 . A A . 8 HIS NE2 1 1 13 44188 1 1 8 HIS O O 13.243 -8.261 3.268 1.00 . A A . 8 HIS O 1 1 13 44189 1 1 9 MET C C 11.385 -10.288 2.671 1.00 . A A . 9 MET C 1 1 13 44190 1 1 9 MET CA C 12.696 -10.828 2.116 1.00 . A A . 9 MET CA 1 1 13 44191 1 1 9 MET CB C 13.452 -11.679 3.158 1.00 . A A . 9 MET CB 1 1 13 44192 1 1 9 MET CE C 16.271 -12.415 4.401 1.00 . A A . 9 MET CE 1 1 13 44193 1 1 9 MET CG C 13.936 -10.924 4.389 1.00 . A A . 9 MET CG 1 1 13 44194 1 1 9 MET H H 13.996 -9.910 0.723 1.00 . A A . 9 MET H 1 1 13 44195 1 1 9 MET HA H 12.450 -11.469 1.279 1.00 . A A . 9 MET HA 1 1 13 44196 1 1 9 MET HB2 H 12.799 -12.472 3.493 1.00 . A A . 9 MET HB2 1 1 13 44197 1 1 9 MET HB3 H 14.312 -12.124 2.679 1.00 . A A . 9 MET HB3 1 1 13 44198 1 1 9 MET HE1 H 16.782 -11.525 4.065 1.00 . A A . 9 MET HE1 1 1 13 44199 1 1 9 MET HE2 H 15.878 -12.948 3.547 1.00 . A A . 9 MET HE2 1 1 13 44200 1 1 9 MET HE3 H 16.965 -13.050 4.931 1.00 . A A . 9 MET HE3 1 1 13 44201 1 1 9 MET HG2 H 14.536 -10.088 4.068 1.00 . A A . 9 MET HG2 1 1 13 44202 1 1 9 MET HG3 H 13.078 -10.558 4.932 1.00 . A A . 9 MET HG3 1 1 13 44203 1 1 9 MET N N 13.533 -9.747 1.575 1.00 . A A . 9 MET N 1 1 13 44204 1 1 9 MET O O 10.896 -10.725 3.713 1.00 . A A . 9 MET O 1 1 13 44205 1 1 9 MET SD S 14.924 -11.955 5.492 1.00 . A A . 9 MET SD 1 1 13 44206 1 1 10 GLY C C 8.854 -8.066 1.207 1.00 . A A . 10 GLY C 1 1 13 44207 1 1 10 GLY CA C 9.596 -8.688 2.369 1.00 . A A . 10 GLY CA 1 1 13 44208 1 1 10 GLY H H 11.236 -9.077 1.091 1.00 . A A . 10 GLY H 1 1 13 44209 1 1 10 GLY HA2 H 8.959 -9.411 2.849 1.00 . A A . 10 GLY HA2 1 1 13 44210 1 1 10 GLY HA3 H 9.843 -7.914 3.079 1.00 . A A . 10 GLY HA3 1 1 13 44211 1 1 10 GLY N N 10.816 -9.338 1.941 1.00 . A A . 10 GLY N 1 1 13 44212 1 1 10 GLY O O 7.624 -8.021 1.196 1.00 . A A . 10 GLY O 1 1 13 44213 1 1 11 GLU C C 8.644 -7.980 -1.995 1.00 . A A . 11 GLU C 1 1 13 44214 1 1 11 GLU CA C 9.013 -6.946 -0.935 1.00 . A A . 11 GLU CA 1 1 13 44215 1 1 11 GLU CB C 9.993 -5.922 -1.515 1.00 . A A . 11 GLU CB 1 1 13 44216 1 1 11 GLU CD C 8.412 -3.969 -1.458 1.00 . A A . 11 GLU CD 1 1 13 44217 1 1 11 GLU CG C 9.319 -4.823 -2.318 1.00 . A A . 11 GLU CG 1 1 13 44218 1 1 11 GLU H H 10.575 -7.700 0.262 1.00 . A A . 11 GLU H 1 1 13 44219 1 1 11 GLU HA H 8.116 -6.438 -0.610 1.00 . A A . 11 GLU HA 1 1 13 44220 1 1 11 GLU HB2 H 10.539 -5.464 -0.701 1.00 . A A . 11 GLU HB2 1 1 13 44221 1 1 11 GLU HB3 H 10.690 -6.438 -2.163 1.00 . A A . 11 GLU HB3 1 1 13 44222 1 1 11 GLU HG2 H 10.079 -4.190 -2.753 1.00 . A A . 11 GLU HG2 1 1 13 44223 1 1 11 GLU HG3 H 8.729 -5.271 -3.104 1.00 . A A . 11 GLU HG3 1 1 13 44224 1 1 11 GLU N N 9.601 -7.601 0.218 1.00 . A A . 11 GLU N 1 1 13 44225 1 1 11 GLU O O 9.293 -8.084 -3.037 1.00 . A A . 11 GLU O 1 1 13 44226 1 1 11 GLU OE1 O 8.915 -3.024 -0.818 1.00 . A A . 11 GLU OE1 1 1 13 44227 1 1 11 GLU OE2 O 7.190 -4.234 -1.420 1.00 . A A . 11 GLU OE2 1 1 13 44228 1 1 12 PHE C C 5.665 -9.652 -2.925 1.00 . A A . 12 PHE C 1 1 13 44229 1 1 12 PHE CA C 7.151 -9.786 -2.637 1.00 . A A . 12 PHE CA 1 1 13 44230 1 1 12 PHE CB C 7.429 -11.183 -2.072 1.00 . A A . 12 PHE CB 1 1 13 44231 1 1 12 PHE CD1 C 9.781 -11.499 -1.260 1.00 . A A . 12 PHE CD1 1 1 13 44232 1 1 12 PHE CD2 C 9.220 -12.266 -3.445 1.00 . A A . 12 PHE CD2 1 1 13 44233 1 1 12 PHE CE1 C 11.075 -11.943 -1.434 1.00 . A A . 12 PHE CE1 1 1 13 44234 1 1 12 PHE CE2 C 10.514 -12.711 -3.627 1.00 . A A . 12 PHE CE2 1 1 13 44235 1 1 12 PHE CG C 8.840 -11.654 -2.262 1.00 . A A . 12 PHE CG 1 1 13 44236 1 1 12 PHE CZ C 11.444 -12.550 -2.620 1.00 . A A . 12 PHE CZ 1 1 13 44237 1 1 12 PHE H H 7.128 -8.621 -0.869 1.00 . A A . 12 PHE H 1 1 13 44238 1 1 12 PHE HA H 7.698 -9.669 -3.561 1.00 . A A . 12 PHE HA 1 1 13 44239 1 1 12 PHE HB2 H 7.228 -11.176 -1.010 1.00 . A A . 12 PHE HB2 1 1 13 44240 1 1 12 PHE HB3 H 6.772 -11.896 -2.551 1.00 . A A . 12 PHE HB3 1 1 13 44241 1 1 12 PHE HD1 H 9.497 -11.025 -0.332 1.00 . A A . 12 PHE HD1 1 1 13 44242 1 1 12 PHE HD2 H 8.493 -12.392 -4.233 1.00 . A A . 12 PHE HD2 1 1 13 44243 1 1 12 PHE HE1 H 11.799 -11.814 -0.646 1.00 . A A . 12 PHE HE1 1 1 13 44244 1 1 12 PHE HE2 H 10.799 -13.184 -4.554 1.00 . A A . 12 PHE HE2 1 1 13 44245 1 1 12 PHE HZ H 12.456 -12.898 -2.757 1.00 . A A . 12 PHE HZ 1 1 13 44246 1 1 12 PHE N N 7.606 -8.753 -1.717 1.00 . A A . 12 PHE N 1 1 13 44247 1 1 12 PHE O O 4.946 -8.935 -2.227 1.00 . A A . 12 PHE O 1 1 13 44248 1 1 13 SER C C 3.561 -11.764 -4.994 1.00 . A A . 13 SER C 1 1 13 44249 1 1 13 SER CA C 3.816 -10.429 -4.299 1.00 . A A . 13 SER CA 1 1 13 44250 1 1 13 SER CB C 3.394 -9.262 -5.201 1.00 . A A . 13 SER CB 1 1 13 44251 1 1 13 SER H H 5.868 -10.804 -4.537 1.00 . A A . 13 SER H 1 1 13 44252 1 1 13 SER HA H 3.250 -10.396 -3.379 1.00 . A A . 13 SER HA 1 1 13 44253 1 1 13 SER HB2 H 3.673 -8.329 -4.736 1.00 . A A . 13 SER HB2 1 1 13 44254 1 1 13 SER HB3 H 3.894 -9.347 -6.154 1.00 . A A . 13 SER HB3 1 1 13 44255 1 1 13 SER HG H 1.750 -8.513 -5.976 1.00 . A A . 13 SER HG 1 1 13 44256 1 1 13 SER N N 5.223 -10.339 -3.965 1.00 . A A . 13 SER N 1 1 13 44257 1 1 13 SER O O 4.414 -12.253 -5.738 1.00 . A A . 13 SER O 1 1 13 44258 1 1 13 SER OG O 1.993 -9.263 -5.418 1.00 . A A . 13 SER OG 1 1 13 44259 1 1 14 VAL C C 1.385 -13.500 -6.668 1.00 . A A . 14 VAL C 1 1 13 44260 1 1 14 VAL CA C 2.069 -13.660 -5.312 1.00 . A A . 14 VAL CA 1 1 13 44261 1 1 14 VAL CB C 1.174 -14.493 -4.367 1.00 . A A . 14 VAL CB 1 1 13 44262 1 1 14 VAL CG1 C 1.960 -14.947 -3.149 1.00 . A A . 14 VAL CG1 1 1 13 44263 1 1 14 VAL CG2 C -0.048 -13.701 -3.933 1.00 . A A . 14 VAL CG2 1 1 13 44264 1 1 14 VAL H H 1.756 -11.915 -4.152 1.00 . A A . 14 VAL H 1 1 13 44265 1 1 14 VAL HA H 2.997 -14.201 -5.457 1.00 . A A . 14 VAL HA 1 1 13 44266 1 1 14 VAL HB H 0.839 -15.370 -4.902 1.00 . A A . 14 VAL HB 1 1 13 44267 1 1 14 VAL HG11 H 2.789 -15.561 -3.463 1.00 . A A . 14 VAL HG11 1 1 13 44268 1 1 14 VAL HG12 H 1.315 -15.516 -2.496 1.00 . A A . 14 VAL HG12 1 1 13 44269 1 1 14 VAL HG13 H 2.333 -14.082 -2.621 1.00 . A A . 14 VAL HG13 1 1 13 44270 1 1 14 VAL HG21 H -0.691 -14.333 -3.338 1.00 . A A . 14 VAL HG21 1 1 13 44271 1 1 14 VAL HG22 H -0.584 -13.362 -4.806 1.00 . A A . 14 VAL HG22 1 1 13 44272 1 1 14 VAL HG23 H 0.263 -12.851 -3.346 1.00 . A A . 14 VAL HG23 1 1 13 44273 1 1 14 VAL N N 2.404 -12.361 -4.736 1.00 . A A . 14 VAL N 1 1 13 44274 1 1 14 VAL O O 0.927 -14.476 -7.271 1.00 . A A . 14 VAL O 1 1 13 44275 1 1 15 CYS C C 1.559 -10.809 -9.069 1.00 . A A . 15 CYS C 1 1 13 44276 1 1 15 CYS CA C 0.770 -11.952 -8.441 1.00 . A A . 15 CYS CA 1 1 13 44277 1 1 15 CYS CB C -0.707 -11.571 -8.314 1.00 . A A . 15 CYS CB 1 1 13 44278 1 1 15 CYS H H 1.664 -11.530 -6.579 1.00 . A A . 15 CYS H 1 1 13 44279 1 1 15 CYS HA H 0.863 -12.831 -9.063 1.00 . A A . 15 CYS HA 1 1 13 44280 1 1 15 CYS HB2 H -1.217 -12.329 -7.736 1.00 . A A . 15 CYS HB2 1 1 13 44281 1 1 15 CYS HB3 H -0.785 -10.619 -7.806 1.00 . A A . 15 CYS HB3 1 1 13 44282 1 1 15 CYS N N 1.324 -12.262 -7.135 1.00 . A A . 15 CYS N 1 1 13 44283 1 1 15 CYS O O 2.142 -9.986 -8.359 1.00 . A A . 15 CYS O 1 1 13 44284 1 1 15 CYS SG S -1.573 -11.419 -9.911 1.00 . A A . 15 CYS SG 1 1 13 44285 1 1 16 ASP C C 1.833 -8.359 -10.785 1.00 . A A . 16 ASP C 1 1 13 44286 1 1 16 ASP CA C 2.349 -9.750 -11.121 1.00 . A A . 16 ASP CA 1 1 13 44287 1 1 16 ASP CB C 2.259 -9.978 -12.635 1.00 . A A . 16 ASP CB 1 1 13 44288 1 1 16 ASP CG C 2.899 -11.279 -13.070 1.00 . A A . 16 ASP CG 1 1 13 44289 1 1 16 ASP H H 1.092 -11.445 -10.907 1.00 . A A . 16 ASP H 1 1 13 44290 1 1 16 ASP HA H 3.383 -9.821 -10.813 1.00 . A A . 16 ASP HA 1 1 13 44291 1 1 16 ASP HB2 H 1.220 -9.996 -12.930 1.00 . A A . 16 ASP HB2 1 1 13 44292 1 1 16 ASP HB3 H 2.757 -9.166 -13.146 1.00 . A A . 16 ASP HB3 1 1 13 44293 1 1 16 ASP N N 1.593 -10.771 -10.398 1.00 . A A . 16 ASP N 1 1 13 44294 1 1 16 ASP O O 0.704 -8.001 -11.127 1.00 . A A . 16 ASP O 1 1 13 44295 1 1 16 ASP OD1 O 2.296 -12.349 -12.848 1.00 . A A . 16 ASP OD1 1 1 13 44296 1 1 16 ASP OD2 O 4.005 -11.238 -13.644 1.00 . A A . 16 ASP OD2 1 1 13 44297 1 1 17 SER C C 3.276 -5.203 -10.193 1.00 . A A . 17 SER C 1 1 13 44298 1 1 17 SER CA C 2.289 -6.245 -9.684 1.00 . A A . 17 SER CA 1 1 13 44299 1 1 17 SER CB C 2.243 -6.220 -8.153 1.00 . A A . 17 SER CB 1 1 13 44300 1 1 17 SER H H 3.584 -7.886 -9.958 1.00 . A A . 17 SER H 1 1 13 44301 1 1 17 SER HA H 1.307 -6.024 -10.077 1.00 . A A . 17 SER HA 1 1 13 44302 1 1 17 SER HB2 H 3.245 -6.329 -7.763 1.00 . A A . 17 SER HB2 1 1 13 44303 1 1 17 SER HB3 H 1.824 -5.279 -7.820 1.00 . A A . 17 SER HB3 1 1 13 44304 1 1 17 SER HG H 1.651 -8.096 -8.127 1.00 . A A . 17 SER HG 1 1 13 44305 1 1 17 SER N N 2.673 -7.570 -10.138 1.00 . A A . 17 SER N 1 1 13 44306 1 1 17 SER O O 4.437 -5.518 -10.456 1.00 . A A . 17 SER O 1 1 13 44307 1 1 17 SER OG O 1.441 -7.279 -7.650 1.00 . A A . 17 SER OG 1 1 13 44308 1 1 18 VAL C C 3.445 -1.685 -9.804 1.00 . A A . 18 VAL C 1 1 13 44309 1 1 18 VAL CA C 3.664 -2.871 -10.742 1.00 . A A . 18 VAL CA 1 1 13 44310 1 1 18 VAL CB C 3.433 -2.439 -12.210 1.00 . A A . 18 VAL CB 1 1 13 44311 1 1 18 VAL CG1 C 1.977 -2.080 -12.467 1.00 . A A . 18 VAL CG1 1 1 13 44312 1 1 18 VAL CG2 C 4.346 -1.285 -12.579 1.00 . A A . 18 VAL CG2 1 1 13 44313 1 1 18 VAL H H 1.836 -3.814 -10.254 1.00 . A A . 18 VAL H 1 1 13 44314 1 1 18 VAL HA H 4.686 -3.205 -10.646 1.00 . A A . 18 VAL HA 1 1 13 44315 1 1 18 VAL HB H 3.684 -3.276 -12.843 1.00 . A A . 18 VAL HB 1 1 13 44316 1 1 18 VAL HG11 H 1.692 -1.256 -11.827 1.00 . A A . 18 VAL HG11 1 1 13 44317 1 1 18 VAL HG12 H 1.354 -2.935 -12.250 1.00 . A A . 18 VAL HG12 1 1 13 44318 1 1 18 VAL HG13 H 1.852 -1.794 -13.500 1.00 . A A . 18 VAL HG13 1 1 13 44319 1 1 18 VAL HG21 H 5.375 -1.611 -12.528 1.00 . A A . 18 VAL HG21 1 1 13 44320 1 1 18 VAL HG22 H 4.193 -0.470 -11.888 1.00 . A A . 18 VAL HG22 1 1 13 44321 1 1 18 VAL HG23 H 4.121 -0.955 -13.581 1.00 . A A . 18 VAL HG23 1 1 13 44322 1 1 18 VAL N N 2.802 -3.978 -10.369 1.00 . A A . 18 VAL N 1 1 13 44323 1 1 18 VAL O O 2.333 -1.174 -9.684 1.00 . A A . 18 VAL O 1 1 13 44324 1 1 19 SER C C 4.919 1.122 -8.894 1.00 . A A . 19 SER C 1 1 13 44325 1 1 19 SER CA C 4.418 -0.142 -8.211 1.00 . A A . 19 SER CA 1 1 13 44326 1 1 19 SER CB C 5.227 -0.421 -6.943 1.00 . A A . 19 SER CB 1 1 13 44327 1 1 19 SER H H 5.355 -1.736 -9.237 1.00 . A A . 19 SER H 1 1 13 44328 1 1 19 SER HA H 3.379 -0.007 -7.945 1.00 . A A . 19 SER HA 1 1 13 44329 1 1 19 SER HB2 H 6.265 -0.569 -7.203 1.00 . A A . 19 SER HB2 1 1 13 44330 1 1 19 SER HB3 H 5.139 0.419 -6.270 1.00 . A A . 19 SER HB3 1 1 13 44331 1 1 19 SER HG H 3.907 -1.379 -5.850 1.00 . A A . 19 SER HG 1 1 13 44332 1 1 19 SER N N 4.498 -1.273 -9.122 1.00 . A A . 19 SER N 1 1 13 44333 1 1 19 SER O O 6.106 1.251 -9.196 1.00 . A A . 19 SER O 1 1 13 44334 1 1 19 SER OG O 4.746 -1.583 -6.289 1.00 . A A . 19 SER OG 1 1 13 44335 1 1 20 VAL C C 4.061 4.487 -8.977 1.00 . A A . 20 VAL C 1 1 13 44336 1 1 20 VAL CA C 4.340 3.275 -9.846 1.00 . A A . 20 VAL CA 1 1 13 44337 1 1 20 VAL CB C 3.517 3.407 -11.144 1.00 . A A . 20 VAL CB 1 1 13 44338 1 1 20 VAL CG1 C 3.892 4.666 -11.907 1.00 . A A . 20 VAL CG1 1 1 13 44339 1 1 20 VAL CG2 C 3.688 2.176 -12.014 1.00 . A A . 20 VAL CG2 1 1 13 44340 1 1 20 VAL H H 3.079 1.903 -8.850 1.00 . A A . 20 VAL H 1 1 13 44341 1 1 20 VAL HA H 5.387 3.250 -10.103 1.00 . A A . 20 VAL HA 1 1 13 44342 1 1 20 VAL HB H 2.476 3.485 -10.875 1.00 . A A . 20 VAL HB 1 1 13 44343 1 1 20 VAL HG11 H 4.947 4.648 -12.133 1.00 . A A . 20 VAL HG11 1 1 13 44344 1 1 20 VAL HG12 H 3.667 5.533 -11.301 1.00 . A A . 20 VAL HG12 1 1 13 44345 1 1 20 VAL HG13 H 3.325 4.713 -12.824 1.00 . A A . 20 VAL HG13 1 1 13 44346 1 1 20 VAL HG21 H 4.734 2.040 -12.244 1.00 . A A . 20 VAL HG21 1 1 13 44347 1 1 20 VAL HG22 H 3.130 2.301 -12.930 1.00 . A A . 20 VAL HG22 1 1 13 44348 1 1 20 VAL HG23 H 3.320 1.311 -11.482 1.00 . A A . 20 VAL HG23 1 1 13 44349 1 1 20 VAL N N 4.009 2.049 -9.144 1.00 . A A . 20 VAL N 1 1 13 44350 1 1 20 VAL O O 3.046 4.543 -8.291 1.00 . A A . 20 VAL O 1 1 13 44351 1 1 21 TRP C C 4.207 7.700 -9.418 1.00 . A A . 21 TRP C 1 1 13 44352 1 1 21 TRP CA C 4.720 6.728 -8.368 1.00 . A A . 21 TRP CA 1 1 13 44353 1 1 21 TRP CB C 5.989 7.272 -7.707 1.00 . A A . 21 TRP CB 1 1 13 44354 1 1 21 TRP CD1 C 7.285 5.415 -6.495 1.00 . A A . 21 TRP CD1 1 1 13 44355 1 1 21 TRP CD2 C 6.045 6.705 -5.144 1.00 . A A . 21 TRP CD2 1 1 13 44356 1 1 21 TRP CE2 C 6.703 5.736 -4.362 1.00 . A A . 21 TRP CE2 1 1 13 44357 1 1 21 TRP CE3 C 5.208 7.627 -4.507 1.00 . A A . 21 TRP CE3 1 1 13 44358 1 1 21 TRP CG C 6.432 6.484 -6.508 1.00 . A A . 21 TRP CG 1 1 13 44359 1 1 21 TRP CH2 C 5.725 6.580 -2.385 1.00 . A A . 21 TRP CH2 1 1 13 44360 1 1 21 TRP CZ2 C 6.549 5.664 -2.980 1.00 . A A . 21 TRP CZ2 1 1 13 44361 1 1 21 TRP CZ3 C 5.058 7.554 -3.135 1.00 . A A . 21 TRP CZ3 1 1 13 44362 1 1 21 TRP H H 5.814 5.299 -9.471 1.00 . A A . 21 TRP H 1 1 13 44363 1 1 21 TRP HA H 3.954 6.586 -7.616 1.00 . A A . 21 TRP HA 1 1 13 44364 1 1 21 TRP HB2 H 6.794 7.261 -8.429 1.00 . A A . 21 TRP HB2 1 1 13 44365 1 1 21 TRP HB3 H 5.814 8.292 -7.392 1.00 . A A . 21 TRP HB3 1 1 13 44366 1 1 21 TRP HD1 H 7.753 4.998 -7.375 1.00 . A A . 21 TRP HD1 1 1 13 44367 1 1 21 TRP HE1 H 8.022 4.203 -4.937 1.00 . A A . 21 TRP HE1 1 1 13 44368 1 1 21 TRP HE3 H 4.685 8.387 -5.068 1.00 . A A . 21 TRP HE3 1 1 13 44369 1 1 21 TRP HH2 H 5.577 6.562 -1.315 1.00 . A A . 21 TRP HH2 1 1 13 44370 1 1 21 TRP HZ2 H 7.057 4.917 -2.386 1.00 . A A . 21 TRP HZ2 1 1 13 44371 1 1 21 TRP HZ3 H 4.414 8.260 -2.625 1.00 . A A . 21 TRP HZ3 1 1 13 44372 1 1 21 TRP N N 4.965 5.449 -9.003 1.00 . A A . 21 TRP N 1 1 13 44373 1 1 21 TRP NE1 N 7.455 4.962 -5.208 1.00 . A A . 21 TRP NE1 1 1 13 44374 1 1 21 TRP O O 4.985 8.321 -10.143 1.00 . A A . 21 TRP O 1 1 13 44375 1 1 22 VAL C C 2.276 10.096 -10.096 1.00 . A A . 22 VAL C 1 1 13 44376 1 1 22 VAL CA C 2.253 8.634 -10.512 1.00 . A A . 22 VAL CA 1 1 13 44377 1 1 22 VAL CB C 0.794 8.192 -10.752 1.00 . A A . 22 VAL CB 1 1 13 44378 1 1 22 VAL CG1 C 0.149 9.016 -11.858 1.00 . A A . 22 VAL CG1 1 1 13 44379 1 1 22 VAL CG2 C 0.727 6.709 -11.082 1.00 . A A . 22 VAL CG2 1 1 13 44380 1 1 22 VAL H H 2.330 7.330 -8.851 1.00 . A A . 22 VAL H 1 1 13 44381 1 1 22 VAL HA H 2.803 8.518 -11.434 1.00 . A A . 22 VAL HA 1 1 13 44382 1 1 22 VAL HB H 0.235 8.360 -9.844 1.00 . A A . 22 VAL HB 1 1 13 44383 1 1 22 VAL HG11 H 0.130 10.056 -11.566 1.00 . A A . 22 VAL HG11 1 1 13 44384 1 1 22 VAL HG12 H -0.860 8.669 -12.024 1.00 . A A . 22 VAL HG12 1 1 13 44385 1 1 22 VAL HG13 H 0.721 8.908 -12.767 1.00 . A A . 22 VAL HG13 1 1 13 44386 1 1 22 VAL HG21 H 1.282 6.515 -11.988 1.00 . A A . 22 VAL HG21 1 1 13 44387 1 1 22 VAL HG22 H -0.303 6.416 -11.219 1.00 . A A . 22 VAL HG22 1 1 13 44388 1 1 22 VAL HG23 H 1.157 6.140 -10.270 1.00 . A A . 22 VAL HG23 1 1 13 44389 1 1 22 VAL N N 2.893 7.812 -9.500 1.00 . A A . 22 VAL N 1 1 13 44390 1 1 22 VAL O O 1.751 10.453 -9.044 1.00 . A A . 22 VAL O 1 1 13 44391 1 1 23 GLY C C 2.213 13.170 -11.647 1.00 . A A . 23 GLY C 1 1 13 44392 1 1 23 GLY CA C 2.961 12.347 -10.620 1.00 . A A . 23 GLY CA 1 1 13 44393 1 1 23 GLY H H 3.329 10.580 -11.724 1.00 . A A . 23 GLY H 1 1 13 44394 1 1 23 GLY HA2 H 2.528 12.524 -9.644 1.00 . A A . 23 GLY HA2 1 1 13 44395 1 1 23 GLY HA3 H 3.997 12.660 -10.609 1.00 . A A . 23 GLY HA3 1 1 13 44396 1 1 23 GLY N N 2.899 10.931 -10.913 1.00 . A A . 23 GLY N 1 1 13 44397 1 1 23 GLY O O 2.422 14.376 -11.758 1.00 . A A . 23 GLY O 1 1 13 44398 1 1 24 ASP C C -0.866 12.651 -13.480 1.00 . A A . 24 ASP C 1 1 13 44399 1 1 24 ASP CA C 0.563 13.177 -13.444 1.00 . A A . 24 ASP CA 1 1 13 44400 1 1 24 ASP CB C 1.210 12.994 -14.825 1.00 . A A . 24 ASP CB 1 1 13 44401 1 1 24 ASP CG C 2.340 13.970 -15.087 1.00 . A A . 24 ASP CG 1 1 13 44402 1 1 24 ASP H H 1.219 11.550 -12.258 1.00 . A A . 24 ASP H 1 1 13 44403 1 1 24 ASP HA H 0.536 14.231 -13.208 1.00 . A A . 24 ASP HA 1 1 13 44404 1 1 24 ASP HB2 H 1.606 11.990 -14.897 1.00 . A A . 24 ASP HB2 1 1 13 44405 1 1 24 ASP HB3 H 0.456 13.133 -15.587 1.00 . A A . 24 ASP HB3 1 1 13 44406 1 1 24 ASP N N 1.342 12.511 -12.404 1.00 . A A . 24 ASP N 1 1 13 44407 1 1 24 ASP O O -1.462 12.515 -14.549 1.00 . A A . 24 ASP O 1 1 13 44408 1 1 24 ASP OD1 O 3.519 13.577 -14.963 1.00 . A A . 24 ASP OD1 1 1 13 44409 1 1 24 ASP OD2 O 2.057 15.136 -15.433 1.00 . A A . 24 ASP OD2 1 1 13 44410 1 1 25 LYS C C -3.749 13.020 -12.457 1.00 . A A . 25 LYS C 1 1 13 44411 1 1 25 LYS CA C -2.781 11.862 -12.212 1.00 . A A . 25 LYS CA 1 1 13 44412 1 1 25 LYS CB C -3.013 11.237 -10.834 1.00 . A A . 25 LYS CB 1 1 13 44413 1 1 25 LYS CD C -4.297 9.616 -9.410 1.00 . A A . 25 LYS CD 1 1 13 44414 1 1 25 LYS CE C -5.339 8.503 -9.399 1.00 . A A . 25 LYS CE 1 1 13 44415 1 1 25 LYS CG C -4.200 10.289 -10.770 1.00 . A A . 25 LYS CG 1 1 13 44416 1 1 25 LYS H H -0.891 12.475 -11.489 1.00 . A A . 25 LYS H 1 1 13 44417 1 1 25 LYS HA H -2.922 11.113 -12.977 1.00 . A A . 25 LYS HA 1 1 13 44418 1 1 25 LYS HB2 H -2.128 10.688 -10.549 1.00 . A A . 25 LYS HB2 1 1 13 44419 1 1 25 LYS HB3 H -3.177 12.028 -10.118 1.00 . A A . 25 LYS HB3 1 1 13 44420 1 1 25 LYS HD2 H -3.334 9.197 -9.159 1.00 . A A . 25 LYS HD2 1 1 13 44421 1 1 25 LYS HD3 H -4.568 10.360 -8.676 1.00 . A A . 25 LYS HD3 1 1 13 44422 1 1 25 LYS HE2 H -5.429 8.117 -8.391 1.00 . A A . 25 LYS HE2 1 1 13 44423 1 1 25 LYS HE3 H -6.288 8.914 -9.712 1.00 . A A . 25 LYS HE3 1 1 13 44424 1 1 25 LYS HG2 H -5.104 10.851 -10.946 1.00 . A A . 25 LYS HG2 1 1 13 44425 1 1 25 LYS HG3 H -4.088 9.531 -11.531 1.00 . A A . 25 LYS HG3 1 1 13 44426 1 1 25 LYS HZ1 H -4.954 7.713 -11.296 1.00 . A A . 25 LYS HZ1 1 1 13 44427 1 1 25 LYS HZ2 H -5.666 6.616 -10.230 1.00 . A A . 25 LYS HZ2 1 1 13 44428 1 1 25 LYS HZ3 H -4.025 7.011 -10.065 1.00 . A A . 25 LYS HZ3 1 1 13 44429 1 1 25 LYS N N -1.413 12.352 -12.308 1.00 . A A . 25 LYS N 1 1 13 44430 1 1 25 LYS NZ N -4.972 7.385 -10.310 1.00 . A A . 25 LYS NZ 1 1 13 44431 1 1 25 LYS O O -3.612 14.081 -11.854 1.00 . A A . 25 LYS O 1 1 13 44432 1 1 26 THR C C -6.943 13.866 -13.099 1.00 . A A . 26 THR C 1 1 13 44433 1 1 26 THR CA C -5.580 13.906 -13.780 1.00 . A A . 26 THR CA 1 1 13 44434 1 1 26 THR CB C -5.776 13.864 -15.306 1.00 . A A . 26 THR CB 1 1 13 44435 1 1 26 THR CG2 C -4.481 14.204 -16.025 1.00 . A A . 26 THR CG2 1 1 13 44436 1 1 26 THR H H -4.835 11.928 -13.733 1.00 . A A . 26 THR H 1 1 13 44437 1 1 26 THR HA H -5.096 14.836 -13.529 1.00 . A A . 26 THR HA 1 1 13 44438 1 1 26 THR HB H -6.528 14.591 -15.579 1.00 . A A . 26 THR HB 1 1 13 44439 1 1 26 THR HG1 H -5.685 12.260 -16.454 1.00 . A A . 26 THR HG1 1 1 13 44440 1 1 26 THR HG21 H -4.182 15.211 -15.773 1.00 . A A . 26 THR HG21 1 1 13 44441 1 1 26 THR HG22 H -4.632 14.129 -17.091 1.00 . A A . 26 THR HG22 1 1 13 44442 1 1 26 THR HG23 H -3.709 13.514 -15.720 1.00 . A A . 26 THR HG23 1 1 13 44443 1 1 26 THR N N -4.708 12.821 -13.349 1.00 . A A . 26 THR N 1 1 13 44444 1 1 26 THR O O -7.506 14.902 -12.761 1.00 . A A . 26 THR O 1 1 13 44445 1 1 26 THR OG1 O -6.216 12.557 -15.705 1.00 . A A . 26 THR OG1 1 1 13 44446 1 1 27 THR C C -8.837 11.312 -11.379 1.00 . A A . 27 THR C 1 1 13 44447 1 1 27 THR CA C -8.792 12.526 -12.288 1.00 . A A . 27 THR CA 1 1 13 44448 1 1 27 THR CB C -9.900 12.413 -13.351 1.00 . A A . 27 THR CB 1 1 13 44449 1 1 27 THR CG2 C -10.420 13.783 -13.751 1.00 . A A . 27 THR CG2 1 1 13 44450 1 1 27 THR H H -6.981 11.876 -13.168 1.00 . A A . 27 THR H 1 1 13 44451 1 1 27 THR HA H -8.983 13.407 -11.696 1.00 . A A . 27 THR HA 1 1 13 44452 1 1 27 THR HB H -10.717 11.842 -12.931 1.00 . A A . 27 THR HB 1 1 13 44453 1 1 27 THR HG1 H -8.589 12.156 -14.800 1.00 . A A . 27 THR HG1 1 1 13 44454 1 1 27 THR HG21 H -10.849 14.272 -12.887 1.00 . A A . 27 THR HG21 1 1 13 44455 1 1 27 THR HG22 H -11.175 13.673 -14.514 1.00 . A A . 27 THR HG22 1 1 13 44456 1 1 27 THR HG23 H -9.605 14.379 -14.132 1.00 . A A . 27 THR HG23 1 1 13 44457 1 1 27 THR N N -7.480 12.675 -12.900 1.00 . A A . 27 THR N 1 1 13 44458 1 1 27 THR O O -8.282 10.259 -11.704 1.00 . A A . 27 THR O 1 1 13 44459 1 1 27 THR OG1 O -9.400 11.727 -14.505 1.00 . A A . 27 THR OG1 1 1 13 44460 1 1 28 ALA C C -10.925 10.455 -8.536 1.00 . A A . 28 ALA C 1 1 13 44461 1 1 28 ALA CA C -9.603 10.380 -9.280 1.00 . A A . 28 ALA CA 1 1 13 44462 1 1 28 ALA CB C -8.444 10.414 -8.303 1.00 . A A . 28 ALA CB 1 1 13 44463 1 1 28 ALA H H -9.906 12.338 -10.033 1.00 . A A . 28 ALA H 1 1 13 44464 1 1 28 ALA HA H -9.558 9.449 -9.825 1.00 . A A . 28 ALA HA 1 1 13 44465 1 1 28 ALA HB1 H -7.513 10.410 -8.850 1.00 . A A . 28 ALA HB1 1 1 13 44466 1 1 28 ALA HB2 H -8.490 9.548 -7.662 1.00 . A A . 28 ALA HB2 1 1 13 44467 1 1 28 ALA HB3 H -8.506 11.311 -7.703 1.00 . A A . 28 ALA HB3 1 1 13 44468 1 1 28 ALA N N -9.486 11.466 -10.238 1.00 . A A . 28 ALA N 1 1 13 44469 1 1 28 ALA O O -11.598 11.488 -8.551 1.00 . A A . 28 ALA O 1 1 13 44470 1 1 29 THR C C -12.282 9.572 -5.665 1.00 . A A . 29 THR C 1 1 13 44471 1 1 29 THR CA C -12.531 9.292 -7.142 1.00 . A A . 29 THR CA 1 1 13 44472 1 1 29 THR CB C -13.188 7.907 -7.279 1.00 . A A . 29 THR CB 1 1 13 44473 1 1 29 THR CG2 C -14.670 7.981 -6.946 1.00 . A A . 29 THR CG2 1 1 13 44474 1 1 29 THR H H -10.711 8.569 -7.919 1.00 . A A . 29 THR H 1 1 13 44475 1 1 29 THR HA H -13.207 10.036 -7.538 1.00 . A A . 29 THR HA 1 1 13 44476 1 1 29 THR HB H -12.714 7.230 -6.586 1.00 . A A . 29 THR HB 1 1 13 44477 1 1 29 THR HG1 H -12.878 8.150 -9.212 1.00 . A A . 29 THR HG1 1 1 13 44478 1 1 29 THR HG21 H -15.107 6.997 -7.034 1.00 . A A . 29 THR HG21 1 1 13 44479 1 1 29 THR HG22 H -15.161 8.655 -7.634 1.00 . A A . 29 THR HG22 1 1 13 44480 1 1 29 THR HG23 H -14.795 8.342 -5.937 1.00 . A A . 29 THR HG23 1 1 13 44481 1 1 29 THR N N -11.292 9.359 -7.890 1.00 . A A . 29 THR N 1 1 13 44482 1 1 29 THR O O -11.479 8.890 -5.023 1.00 . A A . 29 THR O 1 1 13 44483 1 1 29 THR OG1 O -13.021 7.408 -8.610 1.00 . A A . 29 THR OG1 1 1 13 44484 1 1 30 ASP C C -13.632 9.876 -2.897 1.00 . A A . 30 ASP C 1 1 13 44485 1 1 30 ASP CA C -12.888 10.923 -3.730 1.00 . A A . 30 ASP CA 1 1 13 44486 1 1 30 ASP CB C -13.481 12.324 -3.496 1.00 . A A . 30 ASP CB 1 1 13 44487 1 1 30 ASP CG C -13.515 12.725 -2.032 1.00 . A A . 30 ASP CG 1 1 13 44488 1 1 30 ASP H H -13.543 11.119 -5.735 1.00 . A A . 30 ASP H 1 1 13 44489 1 1 30 ASP HA H -11.847 10.924 -3.441 1.00 . A A . 30 ASP HA 1 1 13 44490 1 1 30 ASP HB2 H -12.890 13.053 -4.033 1.00 . A A . 30 ASP HB2 1 1 13 44491 1 1 30 ASP HB3 H -14.496 12.342 -3.875 1.00 . A A . 30 ASP HB3 1 1 13 44492 1 1 30 ASP N N -12.964 10.581 -5.145 1.00 . A A . 30 ASP N 1 1 13 44493 1 1 30 ASP O O -14.399 9.079 -3.445 1.00 . A A . 30 ASP O 1 1 13 44494 1 1 30 ASP OD1 O -14.605 12.674 -1.428 1.00 . A A . 30 ASP OD1 1 1 13 44495 1 1 30 ASP OD2 O -12.454 13.082 -1.478 1.00 . A A . 30 ASP OD2 1 1 13 44496 1 1 31 ILE C C -15.578 9.044 -0.756 1.00 . A A . 31 ILE C 1 1 13 44497 1 1 31 ILE CA C -14.051 8.921 -0.695 1.00 . A A . 31 ILE CA 1 1 13 44498 1 1 31 ILE CB C -13.551 9.104 0.763 1.00 . A A . 31 ILE CB 1 1 13 44499 1 1 31 ILE CD1 C -13.648 8.114 3.111 1.00 . A A . 31 ILE CD1 1 1 13 44500 1 1 31 ILE CG1 C -14.181 8.061 1.695 1.00 . A A . 31 ILE CG1 1 1 13 44501 1 1 31 ILE CG2 C -13.844 10.513 1.262 1.00 . A A . 31 ILE CG2 1 1 13 44502 1 1 31 ILE H H -12.789 10.541 -1.214 1.00 . A A . 31 ILE H 1 1 13 44503 1 1 31 ILE HA H -13.775 7.928 -1.025 1.00 . A A . 31 ILE HA 1 1 13 44504 1 1 31 ILE HB H -12.479 8.972 0.765 1.00 . A A . 31 ILE HB 1 1 13 44505 1 1 31 ILE HD11 H -13.860 9.082 3.538 1.00 . A A . 31 ILE HD11 1 1 13 44506 1 1 31 ILE HD12 H -12.580 7.949 3.101 1.00 . A A . 31 ILE HD12 1 1 13 44507 1 1 31 ILE HD13 H -14.125 7.348 3.704 1.00 . A A . 31 ILE HD13 1 1 13 44508 1 1 31 ILE HG12 H -15.247 8.224 1.737 1.00 . A A . 31 ILE HG12 1 1 13 44509 1 1 31 ILE HG13 H -13.987 7.073 1.302 1.00 . A A . 31 ILE HG13 1 1 13 44510 1 1 31 ILE HG21 H -13.355 11.231 0.622 1.00 . A A . 31 ILE HG21 1 1 13 44511 1 1 31 ILE HG22 H -13.476 10.621 2.271 1.00 . A A . 31 ILE HG22 1 1 13 44512 1 1 31 ILE HG23 H -14.910 10.686 1.248 1.00 . A A . 31 ILE HG23 1 1 13 44513 1 1 31 ILE N N -13.411 9.876 -1.591 1.00 . A A . 31 ILE N 1 1 13 44514 1 1 31 ILE O O -16.300 8.067 -0.539 1.00 . A A . 31 ILE O 1 1 13 44515 1 1 32 LYS C C -18.039 9.972 -2.537 1.00 . A A . 32 LYS C 1 1 13 44516 1 1 32 LYS CA C -17.495 10.478 -1.204 1.00 . A A . 32 LYS CA 1 1 13 44517 1 1 32 LYS CB C -17.784 11.969 -1.049 1.00 . A A . 32 LYS CB 1 1 13 44518 1 1 32 LYS CD C -17.620 14.015 0.392 1.00 . A A . 32 LYS CD 1 1 13 44519 1 1 32 LYS CE C -17.139 14.575 1.718 1.00 . A A . 32 LYS CE 1 1 13 44520 1 1 32 LYS CG C -17.327 12.533 0.284 1.00 . A A . 32 LYS CG 1 1 13 44521 1 1 32 LYS H H -15.437 10.977 -1.276 1.00 . A A . 32 LYS H 1 1 13 44522 1 1 32 LYS HA H -17.983 9.941 -0.404 1.00 . A A . 32 LYS HA 1 1 13 44523 1 1 32 LYS HB2 H -17.273 12.504 -1.837 1.00 . A A . 32 LYS HB2 1 1 13 44524 1 1 32 LYS HB3 H -18.846 12.132 -1.141 1.00 . A A . 32 LYS HB3 1 1 13 44525 1 1 32 LYS HD2 H -17.112 14.527 -0.408 1.00 . A A . 32 LYS HD2 1 1 13 44526 1 1 32 LYS HD3 H -18.687 14.171 0.308 1.00 . A A . 32 LYS HD3 1 1 13 44527 1 1 32 LYS HE2 H -16.074 14.432 1.783 1.00 . A A . 32 LYS HE2 1 1 13 44528 1 1 32 LYS HE3 H -17.364 15.631 1.750 1.00 . A A . 32 LYS HE3 1 1 13 44529 1 1 32 LYS HG2 H -17.838 12.017 1.079 1.00 . A A . 32 LYS HG2 1 1 13 44530 1 1 32 LYS HG3 H -16.261 12.382 0.379 1.00 . A A . 32 LYS HG3 1 1 13 44531 1 1 32 LYS HZ1 H -17.417 14.294 3.767 1.00 . A A . 32 LYS HZ1 1 1 13 44532 1 1 32 LYS HZ2 H -17.601 12.883 2.857 1.00 . A A . 32 LYS HZ2 1 1 13 44533 1 1 32 LYS HZ3 H -18.818 14.058 2.850 1.00 . A A . 32 LYS HZ3 1 1 13 44534 1 1 32 LYS N N -16.063 10.235 -1.098 1.00 . A A . 32 LYS N 1 1 13 44535 1 1 32 LYS NZ N -17.789 13.905 2.878 1.00 . A A . 32 LYS NZ 1 1 13 44536 1 1 32 LYS O O -19.242 10.032 -2.789 1.00 . A A . 32 LYS O 1 1 13 44537 1 1 33 GLY C C -17.528 9.944 -5.774 1.00 . A A . 33 GLY C 1 1 13 44538 1 1 33 GLY CA C -17.556 8.921 -4.659 1.00 . A A . 33 GLY CA 1 1 13 44539 1 1 33 GLY H H -16.192 9.499 -3.146 1.00 . A A . 33 GLY H 1 1 13 44540 1 1 33 GLY HA2 H -16.889 8.109 -4.916 1.00 . A A . 33 GLY HA2 1 1 13 44541 1 1 33 GLY HA3 H -18.560 8.536 -4.564 1.00 . A A . 33 GLY HA3 1 1 13 44542 1 1 33 GLY N N -17.146 9.480 -3.387 1.00 . A A . 33 GLY N 1 1 13 44543 1 1 33 GLY O O -18.015 9.695 -6.875 1.00 . A A . 33 GLY O 1 1 13 44544 1 1 34 LYS C C -15.680 12.049 -7.361 1.00 . A A . 34 LYS C 1 1 13 44545 1 1 34 LYS CA C -16.886 12.184 -6.451 1.00 . A A . 34 LYS CA 1 1 13 44546 1 1 34 LYS CB C -16.811 13.525 -5.726 1.00 . A A . 34 LYS CB 1 1 13 44547 1 1 34 LYS CD C -19.279 13.966 -5.758 1.00 . A A . 34 LYS CD 1 1 13 44548 1 1 34 LYS CE C -20.419 14.605 -4.990 1.00 . A A . 34 LYS CE 1 1 13 44549 1 1 34 LYS CG C -18.035 13.854 -4.898 1.00 . A A . 34 LYS CG 1 1 13 44550 1 1 34 LYS H H -16.542 11.221 -4.605 1.00 . A A . 34 LYS H 1 1 13 44551 1 1 34 LYS HA H -17.783 12.154 -7.049 1.00 . A A . 34 LYS HA 1 1 13 44552 1 1 34 LYS HB2 H -15.956 13.512 -5.069 1.00 . A A . 34 LYS HB2 1 1 13 44553 1 1 34 LYS HB3 H -16.676 14.309 -6.456 1.00 . A A . 34 LYS HB3 1 1 13 44554 1 1 34 LYS HD2 H -19.052 14.572 -6.622 1.00 . A A . 34 LYS HD2 1 1 13 44555 1 1 34 LYS HD3 H -19.578 12.978 -6.076 1.00 . A A . 34 LYS HD3 1 1 13 44556 1 1 34 LYS HE2 H -21.315 14.563 -5.589 1.00 . A A . 34 LYS HE2 1 1 13 44557 1 1 34 LYS HE3 H -20.570 14.052 -4.077 1.00 . A A . 34 LYS HE3 1 1 13 44558 1 1 34 LYS HG2 H -18.184 13.074 -4.168 1.00 . A A . 34 LYS HG2 1 1 13 44559 1 1 34 LYS HG3 H -17.875 14.790 -4.394 1.00 . A A . 34 LYS HG3 1 1 13 44560 1 1 34 LYS HZ1 H -20.928 16.446 -4.145 1.00 . A A . 34 LYS HZ1 1 1 13 44561 1 1 34 LYS HZ2 H -19.951 16.572 -5.518 1.00 . A A . 34 LYS HZ2 1 1 13 44562 1 1 34 LYS HZ3 H -19.281 16.080 -4.047 1.00 . A A . 34 LYS HZ3 1 1 13 44563 1 1 34 LYS N N -16.945 11.097 -5.489 1.00 . A A . 34 LYS N 1 1 13 44564 1 1 34 LYS NZ N -20.125 16.023 -4.651 1.00 . A A . 34 LYS NZ 1 1 13 44565 1 1 34 LYS O O -14.583 11.734 -6.907 1.00 . A A . 34 LYS O 1 1 13 44566 1 1 35 GLU C C -14.198 13.746 -9.566 1.00 . A A . 35 GLU C 1 1 13 44567 1 1 35 GLU CA C -14.785 12.343 -9.582 1.00 . A A . 35 GLU CA 1 1 13 44568 1 1 35 GLU CB C -15.265 11.975 -10.987 1.00 . A A . 35 GLU CB 1 1 13 44569 1 1 35 GLU CD C -14.654 11.595 -13.404 1.00 . A A . 35 GLU CD 1 1 13 44570 1 1 35 GLU CG C -14.187 12.089 -12.053 1.00 . A A . 35 GLU CG 1 1 13 44571 1 1 35 GLU H H -16.798 12.444 -8.960 1.00 . A A . 35 GLU H 1 1 13 44572 1 1 35 GLU HA H -14.030 11.639 -9.262 1.00 . A A . 35 GLU HA 1 1 13 44573 1 1 35 GLU HB2 H -15.623 10.955 -10.976 1.00 . A A . 35 GLU HB2 1 1 13 44574 1 1 35 GLU HB3 H -16.079 12.629 -11.257 1.00 . A A . 35 GLU HB3 1 1 13 44575 1 1 35 GLU HG2 H -13.900 13.125 -12.146 1.00 . A A . 35 GLU HG2 1 1 13 44576 1 1 35 GLU HG3 H -13.334 11.508 -11.749 1.00 . A A . 35 GLU HG3 1 1 13 44577 1 1 35 GLU N N -15.884 12.288 -8.642 1.00 . A A . 35 GLU N 1 1 13 44578 1 1 35 GLU O O -14.861 14.714 -9.943 1.00 . A A . 35 GLU O 1 1 13 44579 1 1 35 GLU OE1 O -14.479 10.391 -13.692 1.00 . A A . 35 GLU OE1 1 1 13 44580 1 1 35 GLU OE2 O -15.198 12.400 -14.186 1.00 . A A . 35 GLU OE2 1 1 13 44581 1 1 36 VAL C C -11.062 15.229 -9.809 1.00 . A A . 36 VAL C 1 1 13 44582 1 1 36 VAL CA C -12.326 15.149 -8.972 1.00 . A A . 36 VAL CA 1 1 13 44583 1 1 36 VAL CB C -11.997 15.469 -7.498 1.00 . A A . 36 VAL CB 1 1 13 44584 1 1 36 VAL CG1 C -13.269 15.701 -6.702 1.00 . A A . 36 VAL CG1 1 1 13 44585 1 1 36 VAL CG2 C -11.181 14.351 -6.869 1.00 . A A . 36 VAL CG2 1 1 13 44586 1 1 36 VAL H H -12.466 13.043 -8.869 1.00 . A A . 36 VAL H 1 1 13 44587 1 1 36 VAL HA H -13.021 15.894 -9.330 1.00 . A A . 36 VAL HA 1 1 13 44588 1 1 36 VAL HB H -11.410 16.374 -7.469 1.00 . A A . 36 VAL HB 1 1 13 44589 1 1 36 VAL HG11 H -13.894 14.823 -6.762 1.00 . A A . 36 VAL HG11 1 1 13 44590 1 1 36 VAL HG12 H -13.798 16.549 -7.109 1.00 . A A . 36 VAL HG12 1 1 13 44591 1 1 36 VAL HG13 H -13.018 15.893 -5.670 1.00 . A A . 36 VAL HG13 1 1 13 44592 1 1 36 VAL HG21 H -11.751 13.434 -6.893 1.00 . A A . 36 VAL HG21 1 1 13 44593 1 1 36 VAL HG22 H -10.953 14.607 -5.845 1.00 . A A . 36 VAL HG22 1 1 13 44594 1 1 36 VAL HG23 H -10.263 14.221 -7.422 1.00 . A A . 36 VAL HG23 1 1 13 44595 1 1 36 VAL N N -12.965 13.856 -9.112 1.00 . A A . 36 VAL N 1 1 13 44596 1 1 36 VAL O O -10.418 14.210 -10.090 1.00 . A A . 36 VAL O 1 1 13 44597 1 1 37 THR C C -8.321 16.856 -10.182 1.00 . A A . 37 THR C 1 1 13 44598 1 1 37 THR CA C -9.564 16.681 -11.040 1.00 . A A . 37 THR CA 1 1 13 44599 1 1 37 THR CB C -9.764 17.927 -11.909 1.00 . A A . 37 THR CB 1 1 13 44600 1 1 37 THR CG2 C -8.658 18.052 -12.946 1.00 . A A . 37 THR CG2 1 1 13 44601 1 1 37 THR H H -11.256 17.210 -9.911 1.00 . A A . 37 THR H 1 1 13 44602 1 1 37 THR HA H -9.432 15.827 -11.686 1.00 . A A . 37 THR HA 1 1 13 44603 1 1 37 THR HB H -9.740 18.797 -11.272 1.00 . A A . 37 THR HB 1 1 13 44604 1 1 37 THR HG1 H -11.708 18.274 -12.005 1.00 . A A . 37 THR HG1 1 1 13 44605 1 1 37 THR HG21 H -8.813 18.944 -13.532 1.00 . A A . 37 THR HG21 1 1 13 44606 1 1 37 THR HG22 H -8.671 17.188 -13.594 1.00 . A A . 37 THR HG22 1 1 13 44607 1 1 37 THR HG23 H -7.702 18.113 -12.445 1.00 . A A . 37 THR HG23 1 1 13 44608 1 1 37 THR N N -10.719 16.444 -10.204 1.00 . A A . 37 THR N 1 1 13 44609 1 1 37 THR O O -8.214 17.812 -9.413 1.00 . A A . 37 THR O 1 1 13 44610 1 1 37 THR OG1 O -11.041 17.865 -12.565 1.00 . A A . 37 THR OG1 1 1 13 44611 1 1 38 VAL C C -5.172 16.914 -10.122 1.00 . A A . 38 VAL C 1 1 13 44612 1 1 38 VAL CA C -6.182 15.943 -9.524 1.00 . A A . 38 VAL CA 1 1 13 44613 1 1 38 VAL CB C -5.561 14.532 -9.428 1.00 . A A . 38 VAL CB 1 1 13 44614 1 1 38 VAL CG1 C -4.319 14.543 -8.552 1.00 . A A . 38 VAL CG1 1 1 13 44615 1 1 38 VAL CG2 C -6.576 13.532 -8.897 1.00 . A A . 38 VAL CG2 1 1 13 44616 1 1 38 VAL H H -7.510 15.231 -10.995 1.00 . A A . 38 VAL H 1 1 13 44617 1 1 38 VAL HA H -6.438 16.272 -8.530 1.00 . A A . 38 VAL HA 1 1 13 44618 1 1 38 VAL HB H -5.270 14.222 -10.421 1.00 . A A . 38 VAL HB 1 1 13 44619 1 1 38 VAL HG11 H -4.579 14.895 -7.566 1.00 . A A . 38 VAL HG11 1 1 13 44620 1 1 38 VAL HG12 H -3.579 15.200 -8.986 1.00 . A A . 38 VAL HG12 1 1 13 44621 1 1 38 VAL HG13 H -3.918 13.544 -8.486 1.00 . A A . 38 VAL HG13 1 1 13 44622 1 1 38 VAL HG21 H -7.436 13.510 -9.549 1.00 . A A . 38 VAL HG21 1 1 13 44623 1 1 38 VAL HG22 H -6.883 13.824 -7.903 1.00 . A A . 38 VAL HG22 1 1 13 44624 1 1 38 VAL HG23 H -6.127 12.550 -8.859 1.00 . A A . 38 VAL HG23 1 1 13 44625 1 1 38 VAL N N -7.392 15.931 -10.315 1.00 . A A . 38 VAL N 1 1 13 44626 1 1 38 VAL O O -5.007 16.985 -11.342 1.00 . A A . 38 VAL O 1 1 13 44627 1 1 39 LEU C C -2.139 18.006 -9.479 1.00 . A A . 39 LEU C 1 1 13 44628 1 1 39 LEU CA C -3.512 18.616 -9.695 1.00 . A A . 39 LEU CA 1 1 13 44629 1 1 39 LEU CB C -3.637 19.928 -8.916 1.00 . A A . 39 LEU CB 1 1 13 44630 1 1 39 LEU CD1 C -5.057 21.823 -8.098 1.00 . A A . 39 LEU CD1 1 1 13 44631 1 1 39 LEU CD2 C -5.388 20.928 -10.402 1.00 . A A . 39 LEU CD2 1 1 13 44632 1 1 39 LEU CG C -5.018 20.581 -8.972 1.00 . A A . 39 LEU CG 1 1 13 44633 1 1 39 LEU H H -4.731 17.608 -8.306 1.00 . A A . 39 LEU H 1 1 13 44634 1 1 39 LEU HA H -3.657 18.808 -10.747 1.00 . A A . 39 LEU HA 1 1 13 44635 1 1 39 LEU HB2 H -3.396 19.733 -7.881 1.00 . A A . 39 LEU HB2 1 1 13 44636 1 1 39 LEU HB3 H -2.917 20.629 -9.312 1.00 . A A . 39 LEU HB3 1 1 13 44637 1 1 39 LEU HD11 H -6.051 22.243 -8.116 1.00 . A A . 39 LEU HD11 1 1 13 44638 1 1 39 LEU HD12 H -4.353 22.548 -8.476 1.00 . A A . 39 LEU HD12 1 1 13 44639 1 1 39 LEU HD13 H -4.796 21.559 -7.084 1.00 . A A . 39 LEU HD13 1 1 13 44640 1 1 39 LEU HD21 H -6.351 21.414 -10.417 1.00 . A A . 39 LEU HD21 1 1 13 44641 1 1 39 LEU HD22 H -5.433 20.023 -10.992 1.00 . A A . 39 LEU HD22 1 1 13 44642 1 1 39 LEU HD23 H -4.642 21.590 -10.816 1.00 . A A . 39 LEU HD23 1 1 13 44643 1 1 39 LEU HG H -5.751 19.887 -8.596 1.00 . A A . 39 LEU HG 1 1 13 44644 1 1 39 LEU N N -4.527 17.679 -9.262 1.00 . A A . 39 LEU N 1 1 13 44645 1 1 39 LEU O O -1.728 17.773 -8.342 1.00 . A A . 39 LEU O 1 1 13 44646 1 1 40 ALA C C 0.844 18.143 -9.877 1.00 . A A . 40 ALA C 1 1 13 44647 1 1 40 ALA CA C -0.113 17.152 -10.512 1.00 . A A . 40 ALA CA 1 1 13 44648 1 1 40 ALA CB C 0.360 16.769 -11.904 1.00 . A A . 40 ALA CB 1 1 13 44649 1 1 40 ALA H H -1.837 17.930 -11.451 1.00 . A A . 40 ALA H 1 1 13 44650 1 1 40 ALA HA H -0.158 16.260 -9.906 1.00 . A A . 40 ALA HA 1 1 13 44651 1 1 40 ALA HB1 H 0.440 17.656 -12.515 1.00 . A A . 40 ALA HB1 1 1 13 44652 1 1 40 ALA HB2 H -0.349 16.088 -12.351 1.00 . A A . 40 ALA HB2 1 1 13 44653 1 1 40 ALA HB3 H 1.327 16.291 -11.838 1.00 . A A . 40 ALA HB3 1 1 13 44654 1 1 40 ALA N N -1.447 17.729 -10.576 1.00 . A A . 40 ALA N 1 1 13 44655 1 1 40 ALA O O 1.744 17.771 -9.127 1.00 . A A . 40 ALA O 1 1 13 44656 1 1 41 GLU C C 0.465 21.343 -8.748 1.00 . A A . 41 GLU C 1 1 13 44657 1 1 41 GLU CA C 1.390 20.492 -9.609 1.00 . A A . 41 GLU CA 1 1 13 44658 1 1 41 GLU CB C 1.992 21.344 -10.726 1.00 . A A . 41 GLU CB 1 1 13 44659 1 1 41 GLU CD C 4.327 20.481 -11.168 1.00 . A A . 41 GLU CD 1 1 13 44660 1 1 41 GLU CG C 2.899 20.567 -11.666 1.00 . A A . 41 GLU CG 1 1 13 44661 1 1 41 GLU H H -0.098 19.622 -10.815 1.00 . A A . 41 GLU H 1 1 13 44662 1 1 41 GLU HA H 2.177 20.074 -8.998 1.00 . A A . 41 GLU HA 1 1 13 44663 1 1 41 GLU HB2 H 1.190 21.769 -11.309 1.00 . A A . 41 GLU HB2 1 1 13 44664 1 1 41 GLU HB3 H 2.567 22.144 -10.284 1.00 . A A . 41 GLU HB3 1 1 13 44665 1 1 41 GLU HG2 H 2.510 19.565 -11.768 1.00 . A A . 41 GLU HG2 1 1 13 44666 1 1 41 GLU HG3 H 2.897 21.052 -12.630 1.00 . A A . 41 GLU HG3 1 1 13 44667 1 1 41 GLU N N 0.622 19.408 -10.184 1.00 . A A . 41 GLU N 1 1 13 44668 1 1 41 GLU O O -0.460 21.975 -9.263 1.00 . A A . 41 GLU O 1 1 13 44669 1 1 41 GLU OE1 O 4.624 19.620 -10.321 1.00 . A A . 41 GLU OE1 1 1 13 44670 1 1 41 GLU OE2 O 5.170 21.267 -11.648 1.00 . A A . 41 GLU OE2 1 1 13 44671 1 1 42 VAL C C 0.431 23.379 -6.075 1.00 . A A . 42 VAL C 1 1 13 44672 1 1 42 VAL CA C -0.180 22.066 -6.535 1.00 . A A . 42 VAL CA 1 1 13 44673 1 1 42 VAL CB C -0.554 21.204 -5.307 1.00 . A A . 42 VAL CB 1 1 13 44674 1 1 42 VAL CG1 C -1.285 19.949 -5.746 1.00 . A A . 42 VAL CG1 1 1 13 44675 1 1 42 VAL CG2 C 0.669 20.842 -4.479 1.00 . A A . 42 VAL CG2 1 1 13 44676 1 1 42 VAL H H 1.497 20.899 -7.095 1.00 . A A . 42 VAL H 1 1 13 44677 1 1 42 VAL HA H -1.089 22.284 -7.076 1.00 . A A . 42 VAL HA 1 1 13 44678 1 1 42 VAL HB H -1.223 21.777 -4.682 1.00 . A A . 42 VAL HB 1 1 13 44679 1 1 42 VAL HG11 H -1.492 19.334 -4.883 1.00 . A A . 42 VAL HG11 1 1 13 44680 1 1 42 VAL HG12 H -0.668 19.401 -6.442 1.00 . A A . 42 VAL HG12 1 1 13 44681 1 1 42 VAL HG13 H -2.213 20.223 -6.224 1.00 . A A . 42 VAL HG13 1 1 13 44682 1 1 42 VAL HG21 H 0.361 20.280 -3.608 1.00 . A A . 42 VAL HG21 1 1 13 44683 1 1 42 VAL HG22 H 1.171 21.746 -4.166 1.00 . A A . 42 VAL HG22 1 1 13 44684 1 1 42 VAL HG23 H 1.342 20.243 -5.073 1.00 . A A . 42 VAL HG23 1 1 13 44685 1 1 42 VAL N N 0.704 21.361 -7.448 1.00 . A A . 42 VAL N 1 1 13 44686 1 1 42 VAL O O 1.598 23.434 -5.690 1.00 . A A . 42 VAL O 1 1 13 44687 1 1 43 ASN C C -0.382 25.972 -4.250 1.00 . A A . 43 ASN C 1 1 13 44688 1 1 43 ASN CA C 0.084 25.746 -5.680 1.00 . A A . 43 ASN CA 1 1 13 44689 1 1 43 ASN CB C -0.457 26.858 -6.588 1.00 . A A . 43 ASN CB 1 1 13 44690 1 1 43 ASN CG C 0.055 26.759 -8.013 1.00 . A A . 43 ASN CG 1 1 13 44691 1 1 43 ASN H H -1.263 24.338 -6.507 1.00 . A A . 43 ASN H 1 1 13 44692 1 1 43 ASN HA H 1.164 25.760 -5.701 1.00 . A A . 43 ASN HA 1 1 13 44693 1 1 43 ASN HB2 H -1.536 26.801 -6.611 1.00 . A A . 43 ASN HB2 1 1 13 44694 1 1 43 ASN HB3 H -0.161 27.816 -6.185 1.00 . A A . 43 ASN HB3 1 1 13 44695 1 1 43 ASN HD21 H -1.554 25.728 -8.561 1.00 . A A . 43 ASN HD21 1 1 13 44696 1 1 43 ASN HD22 H -0.393 26.029 -9.808 1.00 . A A . 43 ASN HD22 1 1 13 44697 1 1 43 ASN N N -0.358 24.439 -6.139 1.00 . A A . 43 ASN N 1 1 13 44698 1 1 43 ASN ND2 N -0.707 26.108 -8.879 1.00 . A A . 43 ASN ND2 1 1 13 44699 1 1 43 ASN O O -1.537 26.326 -4.011 1.00 . A A . 43 ASN O 1 1 13 44700 1 1 43 ASN OD1 O 1.124 27.281 -8.335 1.00 . A A . 43 ASN OD1 1 1 13 44701 1 1 44 ILE C C 1.023 27.069 -1.312 1.00 . A A . 44 ILE C 1 1 13 44702 1 1 44 ILE CA C 0.189 25.937 -1.897 1.00 . A A . 44 ILE CA 1 1 13 44703 1 1 44 ILE CB C 0.432 24.646 -1.084 1.00 . A A . 44 ILE CB 1 1 13 44704 1 1 44 ILE CD1 C -0.037 22.138 -1.047 1.00 . A A . 44 ILE CD1 1 1 13 44705 1 1 44 ILE CG1 C -0.349 23.475 -1.689 1.00 . A A . 44 ILE CG1 1 1 13 44706 1 1 44 ILE CG2 C 0.028 24.853 0.373 1.00 . A A . 44 ILE CG2 1 1 13 44707 1 1 44 ILE H H 1.421 25.457 -3.553 1.00 . A A . 44 ILE H 1 1 13 44708 1 1 44 ILE HA H -0.856 26.199 -1.826 1.00 . A A . 44 ILE HA 1 1 13 44709 1 1 44 ILE HB H 1.489 24.420 -1.112 1.00 . A A . 44 ILE HB 1 1 13 44710 1 1 44 ILE HD11 H 1.007 21.903 -1.191 1.00 . A A . 44 ILE HD11 1 1 13 44711 1 1 44 ILE HD12 H -0.645 21.369 -1.500 1.00 . A A . 44 ILE HD12 1 1 13 44712 1 1 44 ILE HD13 H -0.249 22.188 0.010 1.00 . A A . 44 ILE HD13 1 1 13 44713 1 1 44 ILE HG12 H -1.409 23.658 -1.571 1.00 . A A . 44 ILE HG12 1 1 13 44714 1 1 44 ILE HG13 H -0.116 23.402 -2.742 1.00 . A A . 44 ILE HG13 1 1 13 44715 1 1 44 ILE HG21 H 0.208 23.947 0.927 1.00 . A A . 44 ILE HG21 1 1 13 44716 1 1 44 ILE HG22 H -1.021 25.104 0.422 1.00 . A A . 44 ILE HG22 1 1 13 44717 1 1 44 ILE HG23 H 0.611 25.658 0.796 1.00 . A A . 44 ILE HG23 1 1 13 44718 1 1 44 ILE N N 0.512 25.754 -3.302 1.00 . A A . 44 ILE N 1 1 13 44719 1 1 44 ILE O O 2.200 26.884 -1.001 1.00 . A A . 44 ILE O 1 1 13 44720 1 1 45 ASN C C 2.315 29.750 -1.494 1.00 . A A . 45 ASN C 1 1 13 44721 1 1 45 ASN CA C 1.073 29.430 -0.664 1.00 . A A . 45 ASN CA 1 1 13 44722 1 1 45 ASN CB C 1.433 29.237 0.818 1.00 . A A . 45 ASN CB 1 1 13 44723 1 1 45 ASN CG C 1.810 30.537 1.508 1.00 . A A . 45 ASN CG 1 1 13 44724 1 1 45 ASN H H -0.528 28.314 -1.483 1.00 . A A . 45 ASN H 1 1 13 44725 1 1 45 ASN HA H 0.384 30.255 -0.751 1.00 . A A . 45 ASN HA 1 1 13 44726 1 1 45 ASN HB2 H 0.584 28.813 1.337 1.00 . A A . 45 ASN HB2 1 1 13 44727 1 1 45 ASN HB3 H 2.270 28.556 0.894 1.00 . A A . 45 ASN HB3 1 1 13 44728 1 1 45 ASN HD21 H -0.102 30.917 1.884 1.00 . A A . 45 ASN HD21 1 1 13 44729 1 1 45 ASN HD22 H 1.027 32.097 2.455 1.00 . A A . 45 ASN HD22 1 1 13 44730 1 1 45 ASN N N 0.408 28.242 -1.196 1.00 . A A . 45 ASN N 1 1 13 44731 1 1 45 ASN ND2 N 0.813 31.257 1.996 1.00 . A A . 45 ASN ND2 1 1 13 44732 1 1 45 ASN O O 3.413 29.919 -0.966 1.00 . A A . 45 ASN O 1 1 13 44733 1 1 45 ASN OD1 O 2.984 30.900 1.592 1.00 . A A . 45 ASN OD1 1 1 13 44734 1 1 46 ASN C C 4.296 29.056 -3.746 1.00 . A A . 46 ASN C 1 1 13 44735 1 1 46 ASN CA C 3.191 30.112 -3.764 1.00 . A A . 46 ASN CA 1 1 13 44736 1 1 46 ASN CB C 3.776 31.503 -3.492 1.00 . A A . 46 ASN CB 1 1 13 44737 1 1 46 ASN CG C 2.788 32.615 -3.794 1.00 . A A . 46 ASN CG 1 1 13 44738 1 1 46 ASN H H 1.217 29.620 -3.159 1.00 . A A . 46 ASN H 1 1 13 44739 1 1 46 ASN HA H 2.748 30.116 -4.751 1.00 . A A . 46 ASN HA 1 1 13 44740 1 1 46 ASN HB2 H 4.057 31.569 -2.451 1.00 . A A . 46 ASN HB2 1 1 13 44741 1 1 46 ASN HB3 H 4.653 31.644 -4.106 1.00 . A A . 46 ASN HB3 1 1 13 44742 1 1 46 ASN HD21 H 3.539 33.724 -2.327 1.00 . A A . 46 ASN HD21 1 1 13 44743 1 1 46 ASN HD22 H 2.231 34.430 -3.214 1.00 . A A . 46 ASN HD22 1 1 13 44744 1 1 46 ASN N N 2.120 29.798 -2.812 1.00 . A A . 46 ASN N 1 1 13 44745 1 1 46 ASN ND2 N 2.859 33.697 -3.038 1.00 . A A . 46 ASN ND2 1 1 13 44746 1 1 46 ASN O O 5.422 29.311 -4.171 1.00 . A A . 46 ASN O 1 1 13 44747 1 1 46 ASN OD1 O 1.957 32.496 -4.695 1.00 . A A . 46 ASN OD1 1 1 13 44748 1 1 47 SER C C 4.288 25.624 -4.094 1.00 . A A . 47 SER C 1 1 13 44749 1 1 47 SER CA C 4.892 26.752 -3.268 1.00 . A A . 47 SER CA 1 1 13 44750 1 1 47 SER CB C 5.186 26.291 -1.834 1.00 . A A . 47 SER CB 1 1 13 44751 1 1 47 SER H H 3.077 27.743 -2.870 1.00 . A A . 47 SER H 1 1 13 44752 1 1 47 SER HA H 5.810 27.080 -3.737 1.00 . A A . 47 SER HA 1 1 13 44753 1 1 47 SER HB2 H 5.545 27.130 -1.256 1.00 . A A . 47 SER HB2 1 1 13 44754 1 1 47 SER HB3 H 4.278 25.913 -1.389 1.00 . A A . 47 SER HB3 1 1 13 44755 1 1 47 SER HG H 6.902 25.502 -2.379 1.00 . A A . 47 SER HG 1 1 13 44756 1 1 47 SER N N 3.967 27.871 -3.257 1.00 . A A . 47 SER N 1 1 13 44757 1 1 47 SER O O 3.182 25.160 -3.809 1.00 . A A . 47 SER O 1 1 13 44758 1 1 47 SER OG O 6.168 25.267 -1.800 1.00 . A A . 47 SER OG 1 1 13 44759 1 1 48 VAL C C 5.114 22.852 -5.816 1.00 . A A . 48 VAL C 1 1 13 44760 1 1 48 VAL CA C 4.479 24.214 -6.060 1.00 . A A . 48 VAL CA 1 1 13 44761 1 1 48 VAL CB C 4.715 24.632 -7.527 1.00 . A A . 48 VAL CB 1 1 13 44762 1 1 48 VAL CG1 C 4.100 23.622 -8.484 1.00 . A A . 48 VAL CG1 1 1 13 44763 1 1 48 VAL CG2 C 4.157 26.021 -7.785 1.00 . A A . 48 VAL CG2 1 1 13 44764 1 1 48 VAL H H 5.892 25.581 -5.287 1.00 . A A . 48 VAL H 1 1 13 44765 1 1 48 VAL HA H 3.415 24.136 -5.899 1.00 . A A . 48 VAL HA 1 1 13 44766 1 1 48 VAL HB H 5.779 24.657 -7.705 1.00 . A A . 48 VAL HB 1 1 13 44767 1 1 48 VAL HG11 H 4.541 22.650 -8.315 1.00 . A A . 48 VAL HG11 1 1 13 44768 1 1 48 VAL HG12 H 4.288 23.930 -9.501 1.00 . A A . 48 VAL HG12 1 1 13 44769 1 1 48 VAL HG13 H 3.035 23.568 -8.315 1.00 . A A . 48 VAL HG13 1 1 13 44770 1 1 48 VAL HG21 H 3.092 26.021 -7.600 1.00 . A A . 48 VAL HG21 1 1 13 44771 1 1 48 VAL HG22 H 4.344 26.298 -8.811 1.00 . A A . 48 VAL HG22 1 1 13 44772 1 1 48 VAL HG23 H 4.635 26.729 -7.125 1.00 . A A . 48 VAL HG23 1 1 13 44773 1 1 48 VAL N N 4.996 25.211 -5.137 1.00 . A A . 48 VAL N 1 1 13 44774 1 1 48 VAL O O 6.296 22.644 -6.088 1.00 . A A . 48 VAL O 1 1 13 44775 1 1 49 PHE C C 4.068 19.631 -6.076 1.00 . A A . 49 PHE C 1 1 13 44776 1 1 49 PHE CA C 4.771 20.557 -5.096 1.00 . A A . 49 PHE CA 1 1 13 44777 1 1 49 PHE CB C 4.499 20.090 -3.661 1.00 . A A . 49 PHE CB 1 1 13 44778 1 1 49 PHE CD1 C 4.924 21.687 -1.769 1.00 . A A . 49 PHE CD1 1 1 13 44779 1 1 49 PHE CD2 C 6.722 20.312 -2.522 1.00 . A A . 49 PHE CD2 1 1 13 44780 1 1 49 PHE CE1 C 5.753 22.250 -0.816 1.00 . A A . 49 PHE CE1 1 1 13 44781 1 1 49 PHE CE2 C 7.555 20.874 -1.575 1.00 . A A . 49 PHE CE2 1 1 13 44782 1 1 49 PHE CG C 5.399 20.712 -2.632 1.00 . A A . 49 PHE CG 1 1 13 44783 1 1 49 PHE CZ C 7.069 21.844 -0.720 1.00 . A A . 49 PHE CZ 1 1 13 44784 1 1 49 PHE H H 3.400 22.171 -5.058 1.00 . A A . 49 PHE H 1 1 13 44785 1 1 49 PHE HA H 5.835 20.525 -5.286 1.00 . A A . 49 PHE HA 1 1 13 44786 1 1 49 PHE HB2 H 3.480 20.335 -3.397 1.00 . A A . 49 PHE HB2 1 1 13 44787 1 1 49 PHE HB3 H 4.627 19.016 -3.610 1.00 . A A . 49 PHE HB3 1 1 13 44788 1 1 49 PHE HD1 H 3.896 22.005 -1.844 1.00 . A A . 49 PHE HD1 1 1 13 44789 1 1 49 PHE HD2 H 7.102 19.553 -3.191 1.00 . A A . 49 PHE HD2 1 1 13 44790 1 1 49 PHE HE1 H 5.372 23.008 -0.148 1.00 . A A . 49 PHE HE1 1 1 13 44791 1 1 49 PHE HE2 H 8.584 20.553 -1.502 1.00 . A A . 49 PHE HE2 1 1 13 44792 1 1 49 PHE HZ H 7.720 22.282 0.022 1.00 . A A . 49 PHE HZ 1 1 13 44793 1 1 49 PHE N N 4.321 21.928 -5.299 1.00 . A A . 49 PHE N 1 1 13 44794 1 1 49 PHE O O 2.934 19.894 -6.481 1.00 . A A . 49 PHE O 1 1 13 44795 1 1 50 ARG C C 3.595 16.408 -6.550 1.00 . A A . 50 ARG C 1 1 13 44796 1 1 50 ARG CA C 4.138 17.580 -7.354 1.00 . A A . 50 ARG CA 1 1 13 44797 1 1 50 ARG CB C 5.138 17.093 -8.406 1.00 . A A . 50 ARG CB 1 1 13 44798 1 1 50 ARG CD C 5.378 15.969 -10.644 1.00 . A A . 50 ARG CD 1 1 13 44799 1 1 50 ARG CG C 4.539 16.095 -9.385 1.00 . A A . 50 ARG CG 1 1 13 44800 1 1 50 ARG CZ C 5.592 17.289 -12.721 1.00 . A A . 50 ARG CZ 1 1 13 44801 1 1 50 ARG H H 5.657 18.421 -6.148 1.00 . A A . 50 ARG H 1 1 13 44802 1 1 50 ARG HA H 3.311 18.062 -7.854 1.00 . A A . 50 ARG HA 1 1 13 44803 1 1 50 ARG HB2 H 5.500 17.943 -8.966 1.00 . A A . 50 ARG HB2 1 1 13 44804 1 1 50 ARG HB3 H 5.971 16.618 -7.909 1.00 . A A . 50 ARG HB3 1 1 13 44805 1 1 50 ARG HD2 H 6.387 15.710 -10.364 1.00 . A A . 50 ARG HD2 1 1 13 44806 1 1 50 ARG HD3 H 4.962 15.189 -11.262 1.00 . A A . 50 ARG HD3 1 1 13 44807 1 1 50 ARG HE H 5.270 18.062 -10.896 1.00 . A A . 50 ARG HE 1 1 13 44808 1 1 50 ARG HG2 H 4.482 15.129 -8.907 1.00 . A A . 50 ARG HG2 1 1 13 44809 1 1 50 ARG HG3 H 3.548 16.424 -9.655 1.00 . A A . 50 ARG HG3 1 1 13 44810 1 1 50 ARG HH11 H 5.684 15.281 -12.992 1.00 . A A . 50 ARG HH11 1 1 13 44811 1 1 50 ARG HH12 H 5.862 16.232 -14.430 1.00 . A A . 50 ARG HH12 1 1 13 44812 1 1 50 ARG HH21 H 5.525 19.312 -12.784 1.00 . A A . 50 ARG HH21 1 1 13 44813 1 1 50 ARG HH22 H 5.771 18.530 -14.314 1.00 . A A . 50 ARG HH22 1 1 13 44814 1 1 50 ARG N N 4.740 18.560 -6.466 1.00 . A A . 50 ARG N 1 1 13 44815 1 1 50 ARG NE N 5.402 17.219 -11.405 1.00 . A A . 50 ARG NE 1 1 13 44816 1 1 50 ARG NH1 N 5.727 16.179 -13.437 1.00 . A A . 50 ARG NH1 1 1 13 44817 1 1 50 ARG NH2 N 5.636 18.471 -13.321 1.00 . A A . 50 ARG NH2 1 1 13 44818 1 1 50 ARG O O 4.240 15.927 -5.616 1.00 . A A . 50 ARG O 1 1 13 44819 1 1 51 GLN C C 2.149 13.533 -6.697 1.00 . A A . 51 GLN C 1 1 13 44820 1 1 51 GLN CA C 1.721 14.905 -6.194 1.00 . A A . 51 GLN CA 1 1 13 44821 1 1 51 GLN CB C 0.208 15.066 -6.343 1.00 . A A . 51 GLN CB 1 1 13 44822 1 1 51 GLN CD C -0.012 16.479 -4.274 1.00 . A A . 51 GLN CD 1 1 13 44823 1 1 51 GLN CG C -0.320 16.361 -5.751 1.00 . A A . 51 GLN CG 1 1 13 44824 1 1 51 GLN H H 1.967 16.370 -7.697 1.00 . A A . 51 GLN H 1 1 13 44825 1 1 51 GLN HA H 1.981 14.990 -5.149 1.00 . A A . 51 GLN HA 1 1 13 44826 1 1 51 GLN HB2 H -0.046 15.046 -7.394 1.00 . A A . 51 GLN HB2 1 1 13 44827 1 1 51 GLN HB3 H -0.282 14.242 -5.847 1.00 . A A . 51 GLN HB3 1 1 13 44828 1 1 51 GLN HE21 H 0.138 18.452 -4.429 1.00 . A A . 51 GLN HE21 1 1 13 44829 1 1 51 GLN HE22 H 0.412 17.798 -2.850 1.00 . A A . 51 GLN HE22 1 1 13 44830 1 1 51 GLN HG2 H 0.134 17.195 -6.270 1.00 . A A . 51 GLN HG2 1 1 13 44831 1 1 51 GLN HG3 H -1.393 16.394 -5.886 1.00 . A A . 51 GLN HG3 1 1 13 44832 1 1 51 GLN N N 2.403 15.968 -6.913 1.00 . A A . 51 GLN N 1 1 13 44833 1 1 51 GLN NE2 N 0.197 17.697 -3.801 1.00 . A A . 51 GLN NE2 1 1 13 44834 1 1 51 GLN O O 1.802 13.135 -7.805 1.00 . A A . 51 GLN O 1 1 13 44835 1 1 51 GLN OE1 O 0.050 15.479 -3.561 1.00 . A A . 51 GLN OE1 1 1 13 44836 1 1 52 TYR C C 2.322 10.478 -5.578 1.00 . A A . 52 TYR C 1 1 13 44837 1 1 52 TYR CA C 3.309 11.460 -6.200 1.00 . A A . 52 TYR CA 1 1 13 44838 1 1 52 TYR CB C 4.719 11.163 -5.678 1.00 . A A . 52 TYR CB 1 1 13 44839 1 1 52 TYR CD1 C 6.293 12.220 -7.352 1.00 . A A . 52 TYR CD1 1 1 13 44840 1 1 52 TYR CD2 C 6.216 13.121 -5.146 1.00 . A A . 52 TYR CD2 1 1 13 44841 1 1 52 TYR CE1 C 7.253 13.150 -7.701 1.00 . A A . 52 TYR CE1 1 1 13 44842 1 1 52 TYR CE2 C 7.173 14.055 -5.489 1.00 . A A . 52 TYR CE2 1 1 13 44843 1 1 52 TYR CG C 5.758 12.190 -6.069 1.00 . A A . 52 TYR CG 1 1 13 44844 1 1 52 TYR CZ C 7.688 14.066 -6.766 1.00 . A A . 52 TYR CZ 1 1 13 44845 1 1 52 TYR H H 3.215 13.220 -5.038 1.00 . A A . 52 TYR H 1 1 13 44846 1 1 52 TYR HA H 3.290 11.348 -7.276 1.00 . A A . 52 TYR HA 1 1 13 44847 1 1 52 TYR HB2 H 4.694 11.119 -4.599 1.00 . A A . 52 TYR HB2 1 1 13 44848 1 1 52 TYR HB3 H 5.041 10.205 -6.060 1.00 . A A . 52 TYR HB3 1 1 13 44849 1 1 52 TYR HD1 H 5.949 11.503 -8.083 1.00 . A A . 52 TYR HD1 1 1 13 44850 1 1 52 TYR HD2 H 5.811 13.110 -4.145 1.00 . A A . 52 TYR HD2 1 1 13 44851 1 1 52 TYR HE1 H 7.657 13.159 -8.701 1.00 . A A . 52 TYR HE1 1 1 13 44852 1 1 52 TYR HE2 H 7.514 14.773 -4.755 1.00 . A A . 52 TYR HE2 1 1 13 44853 1 1 52 TYR HH H 8.420 15.401 -7.950 1.00 . A A . 52 TYR HH 1 1 13 44854 1 1 52 TYR N N 2.910 12.821 -5.878 1.00 . A A . 52 TYR N 1 1 13 44855 1 1 52 TYR O O 2.091 10.507 -4.367 1.00 . A A . 52 TYR O 1 1 13 44856 1 1 52 TYR OH O 8.651 14.990 -7.108 1.00 . A A . 52 TYR OH 1 1 13 44857 1 1 53 PHE C C 1.365 7.227 -6.128 1.00 . A A . 53 PHE C 1 1 13 44858 1 1 53 PHE CA C 0.800 8.623 -5.915 1.00 . A A . 53 PHE CA 1 1 13 44859 1 1 53 PHE CB C -0.551 8.756 -6.618 1.00 . A A . 53 PHE CB 1 1 13 44860 1 1 53 PHE CD1 C -1.618 10.549 -5.235 1.00 . A A . 53 PHE CD1 1 1 13 44861 1 1 53 PHE CD2 C -1.270 10.966 -7.554 1.00 . A A . 53 PHE CD2 1 1 13 44862 1 1 53 PHE CE1 C -2.174 11.802 -5.087 1.00 . A A . 53 PHE CE1 1 1 13 44863 1 1 53 PHE CE2 C -1.825 12.221 -7.415 1.00 . A A . 53 PHE CE2 1 1 13 44864 1 1 53 PHE CG C -1.159 10.118 -6.467 1.00 . A A . 53 PHE CG 1 1 13 44865 1 1 53 PHE CZ C -2.279 12.639 -6.179 1.00 . A A . 53 PHE CZ 1 1 13 44866 1 1 53 PHE H H 1.905 9.696 -7.369 1.00 . A A . 53 PHE H 1 1 13 44867 1 1 53 PHE HA H 0.665 8.785 -4.854 1.00 . A A . 53 PHE HA 1 1 13 44868 1 1 53 PHE HB2 H -0.422 8.564 -7.674 1.00 . A A . 53 PHE HB2 1 1 13 44869 1 1 53 PHE HB3 H -1.240 8.033 -6.206 1.00 . A A . 53 PHE HB3 1 1 13 44870 1 1 53 PHE HD1 H -1.532 9.894 -4.382 1.00 . A A . 53 PHE HD1 1 1 13 44871 1 1 53 PHE HD2 H -0.915 10.640 -8.521 1.00 . A A . 53 PHE HD2 1 1 13 44872 1 1 53 PHE HE1 H -2.530 12.125 -4.118 1.00 . A A . 53 PHE HE1 1 1 13 44873 1 1 53 PHE HE2 H -1.905 12.876 -8.269 1.00 . A A . 53 PHE HE2 1 1 13 44874 1 1 53 PHE HZ H -2.712 13.621 -6.066 1.00 . A A . 53 PHE HZ 1 1 13 44875 1 1 53 PHE N N 1.730 9.631 -6.402 1.00 . A A . 53 PHE N 1 1 13 44876 1 1 53 PHE O O 1.715 6.856 -7.244 1.00 . A A . 53 PHE O 1 1 13 44877 1 1 54 PHE C C 0.910 4.127 -5.521 1.00 . A A . 54 PHE C 1 1 13 44878 1 1 54 PHE CA C 1.994 5.115 -5.108 1.00 . A A . 54 PHE CA 1 1 13 44879 1 1 54 PHE CB C 2.575 4.733 -3.738 1.00 . A A . 54 PHE CB 1 1 13 44880 1 1 54 PHE CD1 C 2.576 2.323 -3.024 1.00 . A A . 54 PHE CD1 1 1 13 44881 1 1 54 PHE CD2 C 4.428 3.131 -4.289 1.00 . A A . 54 PHE CD2 1 1 13 44882 1 1 54 PHE CE1 C 3.159 1.072 -2.963 1.00 . A A . 54 PHE CE1 1 1 13 44883 1 1 54 PHE CE2 C 5.016 1.882 -4.233 1.00 . A A . 54 PHE CE2 1 1 13 44884 1 1 54 PHE CG C 3.204 3.368 -3.686 1.00 . A A . 54 PHE CG 1 1 13 44885 1 1 54 PHE CZ C 4.379 0.852 -3.570 1.00 . A A . 54 PHE CZ 1 1 13 44886 1 1 54 PHE H H 1.134 6.812 -4.197 1.00 . A A . 54 PHE H 1 1 13 44887 1 1 54 PHE HA H 2.783 5.100 -5.848 1.00 . A A . 54 PHE HA 1 1 13 44888 1 1 54 PHE HB2 H 3.333 5.453 -3.465 1.00 . A A . 54 PHE HB2 1 1 13 44889 1 1 54 PHE HB3 H 1.783 4.762 -3.002 1.00 . A A . 54 PHE HB3 1 1 13 44890 1 1 54 PHE HD1 H 1.619 2.492 -2.550 1.00 . A A . 54 PHE HD1 1 1 13 44891 1 1 54 PHE HD2 H 4.927 3.937 -4.807 1.00 . A A . 54 PHE HD2 1 1 13 44892 1 1 54 PHE HE1 H 2.659 0.268 -2.443 1.00 . A A . 54 PHE HE1 1 1 13 44893 1 1 54 PHE HE2 H 5.970 1.713 -4.707 1.00 . A A . 54 PHE HE2 1 1 13 44894 1 1 54 PHE HZ H 4.838 -0.124 -3.525 1.00 . A A . 54 PHE HZ 1 1 13 44895 1 1 54 PHE N N 1.451 6.464 -5.052 1.00 . A A . 54 PHE N 1 1 13 44896 1 1 54 PHE O O 0.112 3.679 -4.695 1.00 . A A . 54 PHE O 1 1 13 44897 1 1 55 GLU C C 0.555 1.531 -7.648 1.00 . A A . 55 GLU C 1 1 13 44898 1 1 55 GLU CA C -0.100 2.867 -7.328 1.00 . A A . 55 GLU CA 1 1 13 44899 1 1 55 GLU CB C -0.781 3.421 -8.588 1.00 . A A . 55 GLU CB 1 1 13 44900 1 1 55 GLU CD C -2.453 5.070 -9.536 1.00 . A A . 55 GLU CD 1 1 13 44901 1 1 55 GLU CG C -1.559 4.714 -8.363 1.00 . A A . 55 GLU CG 1 1 13 44902 1 1 55 GLU H H 1.541 4.199 -7.416 1.00 . A A . 55 GLU H 1 1 13 44903 1 1 55 GLU HA H -0.848 2.710 -6.564 1.00 . A A . 55 GLU HA 1 1 13 44904 1 1 55 GLU HB2 H -0.024 3.610 -9.338 1.00 . A A . 55 GLU HB2 1 1 13 44905 1 1 55 GLU HB3 H -1.467 2.677 -8.969 1.00 . A A . 55 GLU HB3 1 1 13 44906 1 1 55 GLU HG2 H -2.176 4.604 -7.483 1.00 . A A . 55 GLU HG2 1 1 13 44907 1 1 55 GLU HG3 H -0.854 5.522 -8.210 1.00 . A A . 55 GLU HG3 1 1 13 44908 1 1 55 GLU N N 0.877 3.802 -6.804 1.00 . A A . 55 GLU N 1 1 13 44909 1 1 55 GLU O O 1.351 1.429 -8.583 1.00 . A A . 55 GLU O 1 1 13 44910 1 1 55 GLU OE1 O -3.044 4.151 -10.144 1.00 . A A . 55 GLU OE1 1 1 13 44911 1 1 55 GLU OE2 O -2.595 6.275 -9.840 1.00 . A A . 55 GLU OE2 1 1 13 44912 1 1 56 THR C C -0.447 -1.570 -7.877 1.00 . A A . 56 THR C 1 1 13 44913 1 1 56 THR CA C 0.667 -0.838 -7.145 1.00 . A A . 56 THR CA 1 1 13 44914 1 1 56 THR CB C 1.049 -1.606 -5.867 1.00 . A A . 56 THR CB 1 1 13 44915 1 1 56 THR CG2 C 1.584 -2.991 -6.205 1.00 . A A . 56 THR CG2 1 1 13 44916 1 1 56 THR H H -0.329 0.690 -6.072 1.00 . A A . 56 THR H 1 1 13 44917 1 1 56 THR HA H 1.533 -0.782 -7.790 1.00 . A A . 56 THR HA 1 1 13 44918 1 1 56 THR HB H 0.168 -1.715 -5.253 1.00 . A A . 56 THR HB 1 1 13 44919 1 1 56 THR HG1 H 1.618 -0.404 -4.413 1.00 . A A . 56 THR HG1 1 1 13 44920 1 1 56 THR HG21 H 0.833 -3.546 -6.745 1.00 . A A . 56 THR HG21 1 1 13 44921 1 1 56 THR HG22 H 1.832 -3.515 -5.293 1.00 . A A . 56 THR HG22 1 1 13 44922 1 1 56 THR HG23 H 2.471 -2.897 -6.816 1.00 . A A . 56 THR HG23 1 1 13 44923 1 1 56 THR N N 0.232 0.519 -6.860 1.00 . A A . 56 THR N 1 1 13 44924 1 1 56 THR O O -1.399 -2.061 -7.268 1.00 . A A . 56 THR O 1 1 13 44925 1 1 56 THR OG1 O 2.043 -0.876 -5.139 1.00 . A A . 56 THR OG1 1 1 13 44926 1 1 57 LYS C C -1.114 -3.516 -10.527 1.00 . A A . 57 LYS C 1 1 13 44927 1 1 57 LYS CA C -1.391 -2.096 -10.047 1.00 . A A . 57 LYS CA 1 1 13 44928 1 1 57 LYS CB C -1.529 -1.137 -11.235 1.00 . A A . 57 LYS CB 1 1 13 44929 1 1 57 LYS CD C -1.624 1.267 -12.003 1.00 . A A . 57 LYS CD 1 1 13 44930 1 1 57 LYS CE C -3.012 1.393 -12.599 1.00 . A A . 57 LYS CE 1 1 13 44931 1 1 57 LYS CG C -1.603 0.327 -10.811 1.00 . A A . 57 LYS CG 1 1 13 44932 1 1 57 LYS H H 0.537 -1.358 -9.595 1.00 . A A . 57 LYS H 1 1 13 44933 1 1 57 LYS HA H -2.305 -2.089 -9.475 1.00 . A A . 57 LYS HA 1 1 13 44934 1 1 57 LYS HB2 H -0.676 -1.262 -11.887 1.00 . A A . 57 LYS HB2 1 1 13 44935 1 1 57 LYS HB3 H -2.430 -1.378 -11.780 1.00 . A A . 57 LYS HB3 1 1 13 44936 1 1 57 LYS HD2 H -1.294 2.244 -11.685 1.00 . A A . 57 LYS HD2 1 1 13 44937 1 1 57 LYS HD3 H -0.952 0.887 -12.756 1.00 . A A . 57 LYS HD3 1 1 13 44938 1 1 57 LYS HE2 H -2.943 1.944 -13.523 1.00 . A A . 57 LYS HE2 1 1 13 44939 1 1 57 LYS HE3 H -3.390 0.403 -12.798 1.00 . A A . 57 LYS HE3 1 1 13 44940 1 1 57 LYS HG2 H -2.504 0.478 -10.240 1.00 . A A . 57 LYS HG2 1 1 13 44941 1 1 57 LYS HG3 H -0.745 0.558 -10.198 1.00 . A A . 57 LYS HG3 1 1 13 44942 1 1 57 LYS HZ1 H -4.807 2.385 -12.204 1.00 . A A . 57 LYS HZ1 1 1 13 44943 1 1 57 LYS HZ2 H -3.501 2.952 -11.283 1.00 . A A . 57 LYS HZ2 1 1 13 44944 1 1 57 LYS HZ3 H -4.235 1.473 -10.901 1.00 . A A . 57 LYS HZ3 1 1 13 44945 1 1 57 LYS N N -0.320 -1.628 -9.189 1.00 . A A . 57 LYS N 1 1 13 44946 1 1 57 LYS NZ N -3.953 2.098 -11.685 1.00 . A A . 57 LYS NZ 1 1 13 44947 1 1 57 LYS O O 0.041 -3.946 -10.595 1.00 . A A . 57 LYS O 1 1 13 44948 1 1 58 CYS C C -1.572 -5.642 -12.754 1.00 . A A . 58 CYS C 1 1 13 44949 1 1 58 CYS CA C -2.055 -5.615 -11.310 1.00 . A A . 58 CYS CA 1 1 13 44950 1 1 58 CYS CB C -3.400 -6.346 -11.207 1.00 . A A . 58 CYS CB 1 1 13 44951 1 1 58 CYS H H -3.066 -3.844 -10.747 1.00 . A A . 58 CYS H 1 1 13 44952 1 1 58 CYS HA H -1.329 -6.119 -10.688 1.00 . A A . 58 CYS HA 1 1 13 44953 1 1 58 CYS HB2 H -4.132 -5.819 -11.801 1.00 . A A . 58 CYS HB2 1 1 13 44954 1 1 58 CYS HB3 H -3.289 -7.347 -11.599 1.00 . A A . 58 CYS HB3 1 1 13 44955 1 1 58 CYS N N -2.175 -4.243 -10.836 1.00 . A A . 58 CYS N 1 1 13 44956 1 1 58 CYS O O -2.300 -5.253 -13.669 1.00 . A A . 58 CYS O 1 1 13 44957 1 1 58 CYS SG S -4.065 -6.485 -9.514 1.00 . A A . 58 CYS SG 1 1 13 44958 1 1 59 ARG C C -0.486 -7.336 -15.043 1.00 . A A . 59 ARG C 1 1 13 44959 1 1 59 ARG CA C 0.225 -6.228 -14.285 1.00 . A A . 59 ARG CA 1 1 13 44960 1 1 59 ARG CB C 1.724 -6.535 -14.216 1.00 . A A . 59 ARG CB 1 1 13 44961 1 1 59 ARG CD C 4.073 -5.677 -13.962 1.00 . A A . 59 ARG CD 1 1 13 44962 1 1 59 ARG CG C 2.604 -5.305 -14.093 1.00 . A A . 59 ARG CG 1 1 13 44963 1 1 59 ARG CZ C 6.135 -4.365 -13.574 1.00 . A A . 59 ARG CZ 1 1 13 44964 1 1 59 ARG H H 0.208 -6.335 -12.170 1.00 . A A . 59 ARG H 1 1 13 44965 1 1 59 ARG HA H 0.077 -5.295 -14.810 1.00 . A A . 59 ARG HA 1 1 13 44966 1 1 59 ARG HB2 H 1.907 -7.164 -13.359 1.00 . A A . 59 ARG HB2 1 1 13 44967 1 1 59 ARG HB3 H 2.009 -7.068 -15.109 1.00 . A A . 59 ARG HB3 1 1 13 44968 1 1 59 ARG HD2 H 4.242 -6.075 -12.973 1.00 . A A . 59 ARG HD2 1 1 13 44969 1 1 59 ARG HD3 H 4.311 -6.430 -14.697 1.00 . A A . 59 ARG HD3 1 1 13 44970 1 1 59 ARG HE H 4.645 -3.836 -14.802 1.00 . A A . 59 ARG HE 1 1 13 44971 1 1 59 ARG HG2 H 2.475 -4.691 -14.972 1.00 . A A . 59 ARG HG2 1 1 13 44972 1 1 59 ARG HG3 H 2.304 -4.751 -13.219 1.00 . A A . 59 ARG HG3 1 1 13 44973 1 1 59 ARG HH11 H 5.993 -6.030 -12.429 1.00 . A A . 59 ARG HH11 1 1 13 44974 1 1 59 ARG HH12 H 7.454 -5.120 -12.232 1.00 . A A . 59 ARG HH12 1 1 13 44975 1 1 59 ARG HH21 H 6.563 -2.633 -14.535 1.00 . A A . 59 ARG HH21 1 1 13 44976 1 1 59 ARG HH22 H 7.778 -3.189 -13.429 1.00 . A A . 59 ARG HH22 1 1 13 44977 1 1 59 ARG N N -0.337 -6.086 -12.950 1.00 . A A . 59 ARG N 1 1 13 44978 1 1 59 ARG NE N 4.950 -4.524 -14.165 1.00 . A A . 59 ARG NE 1 1 13 44979 1 1 59 ARG NH1 N 6.559 -5.242 -12.675 1.00 . A A . 59 ARG NH1 1 1 13 44980 1 1 59 ARG NH2 N 6.885 -3.312 -13.869 1.00 . A A . 59 ARG NH2 1 1 13 44981 1 1 59 ARG O O -0.935 -7.143 -16.174 1.00 . A A . 59 ARG O 1 1 13 44982 1 1 60 ALA C C -1.900 -10.500 -13.963 1.00 . A A . 60 ALA C 1 1 13 44983 1 1 60 ALA CA C -1.220 -9.647 -15.020 1.00 . A A . 60 ALA CA 1 1 13 44984 1 1 60 ALA CB C -0.193 -10.466 -15.788 1.00 . A A . 60 ALA CB 1 1 13 44985 1 1 60 ALA H H -0.236 -8.569 -13.496 1.00 . A A . 60 ALA H 1 1 13 44986 1 1 60 ALA HA H -1.963 -9.293 -15.719 1.00 . A A . 60 ALA HA 1 1 13 44987 1 1 60 ALA HB1 H -0.681 -11.302 -16.264 1.00 . A A . 60 ALA HB1 1 1 13 44988 1 1 60 ALA HB2 H 0.559 -10.831 -15.104 1.00 . A A . 60 ALA HB2 1 1 13 44989 1 1 60 ALA HB3 H 0.274 -9.847 -16.537 1.00 . A A . 60 ALA HB3 1 1 13 44990 1 1 60 ALA N N -0.588 -8.491 -14.408 1.00 . A A . 60 ALA N 1 1 13 44991 1 1 60 ALA O O -1.256 -11.312 -13.298 1.00 . A A . 60 ALA O 1 1 13 44992 1 1 61 SER C C -4.055 -12.521 -13.258 1.00 . A A . 61 SER C 1 1 13 44993 1 1 61 SER CA C -3.974 -11.056 -12.837 1.00 . A A . 61 SER CA 1 1 13 44994 1 1 61 SER CB C -5.374 -10.452 -12.695 1.00 . A A . 61 SER CB 1 1 13 44995 1 1 61 SER H H -3.647 -9.610 -14.337 1.00 . A A . 61 SER H 1 1 13 44996 1 1 61 SER HA H -3.469 -10.997 -11.884 1.00 . A A . 61 SER HA 1 1 13 44997 1 1 61 SER HB2 H -6.000 -11.127 -12.127 1.00 . A A . 61 SER HB2 1 1 13 44998 1 1 61 SER HB3 H -5.304 -9.507 -12.180 1.00 . A A . 61 SER HB3 1 1 13 44999 1 1 61 SER HG H -5.876 -9.308 -14.208 1.00 . A A . 61 SER HG 1 1 13 45000 1 1 61 SER N N -3.197 -10.292 -13.796 1.00 . A A . 61 SER N 1 1 13 45001 1 1 61 SER O O -4.176 -12.822 -14.447 1.00 . A A . 61 SER O 1 1 13 45002 1 1 61 SER OG O -5.970 -10.239 -13.963 1.00 . A A . 61 SER OG 1 1 13 45003 1 1 62 ASN C C -2.732 -15.315 -13.252 1.00 . A A . 62 ASN C 1 1 13 45004 1 1 62 ASN CA C -3.993 -14.860 -12.519 1.00 . A A . 62 ASN CA 1 1 13 45005 1 1 62 ASN CB C -5.242 -15.283 -13.313 1.00 . A A . 62 ASN CB 1 1 13 45006 1 1 62 ASN CG C -6.536 -15.121 -12.530 1.00 . A A . 62 ASN CG 1 1 13 45007 1 1 62 ASN H H -3.853 -13.092 -11.356 1.00 . A A . 62 ASN H 1 1 13 45008 1 1 62 ASN HA H -4.016 -15.348 -11.554 1.00 . A A . 62 ASN HA 1 1 13 45009 1 1 62 ASN HB2 H -5.311 -14.678 -14.205 1.00 . A A . 62 ASN HB2 1 1 13 45010 1 1 62 ASN HB3 H -5.143 -16.320 -13.595 1.00 . A A . 62 ASN HB3 1 1 13 45011 1 1 62 ASN HD21 H -5.619 -15.602 -10.829 1.00 . A A . 62 ASN HD21 1 1 13 45012 1 1 62 ASN HD22 H -7.312 -15.263 -10.709 1.00 . A A . 62 ASN HD22 1 1 13 45013 1 1 62 ASN N N -3.965 -13.415 -12.278 1.00 . A A . 62 ASN N 1 1 13 45014 1 1 62 ASN ND2 N -6.484 -15.346 -11.225 1.00 . A A . 62 ASN ND2 1 1 13 45015 1 1 62 ASN O O -2.784 -15.669 -14.433 1.00 . A A . 62 ASN O 1 1 13 45016 1 1 62 ASN OD1 O -7.581 -14.809 -13.098 1.00 . A A . 62 ASN OD1 1 1 13 45017 1 1 63 PRO C C -0.374 -17.257 -13.507 1.00 . A A . 63 PRO C 1 1 13 45018 1 1 63 PRO CA C -0.310 -15.779 -13.142 1.00 . A A . 63 PRO CA 1 1 13 45019 1 1 63 PRO CB C 0.722 -15.549 -12.031 1.00 . A A . 63 PRO CB 1 1 13 45020 1 1 63 PRO CD C -1.396 -14.822 -11.181 1.00 . A A . 63 PRO CD 1 1 13 45021 1 1 63 PRO CG C -0.076 -15.424 -10.776 1.00 . A A . 63 PRO CG 1 1 13 45022 1 1 63 PRO HA H -0.041 -15.209 -14.018 1.00 . A A . 63 PRO HA 1 1 13 45023 1 1 63 PRO HB2 H 1.398 -16.393 -11.985 1.00 . A A . 63 PRO HB2 1 1 13 45024 1 1 63 PRO HB3 H 1.281 -14.645 -12.236 1.00 . A A . 63 PRO HB3 1 1 13 45025 1 1 63 PRO HD2 H -2.192 -15.178 -10.538 1.00 . A A . 63 PRO HD2 1 1 13 45026 1 1 63 PRO HD3 H -1.344 -13.739 -11.159 1.00 . A A . 63 PRO HD3 1 1 13 45027 1 1 63 PRO HG2 H -0.225 -16.403 -10.340 1.00 . A A . 63 PRO HG2 1 1 13 45028 1 1 63 PRO HG3 H 0.436 -14.779 -10.078 1.00 . A A . 63 PRO HG3 1 1 13 45029 1 1 63 PRO N N -1.574 -15.308 -12.562 1.00 . A A . 63 PRO N 1 1 13 45030 1 1 63 PRO O O 0.327 -17.721 -14.403 1.00 . A A . 63 PRO O 1 1 13 45031 1 1 64 VAL C C -2.858 -19.592 -13.598 1.00 . A A . 64 VAL C 1 1 13 45032 1 1 64 VAL CA C -1.437 -19.397 -13.081 1.00 . A A . 64 VAL CA 1 1 13 45033 1 1 64 VAL CB C -1.215 -20.273 -11.829 1.00 . A A . 64 VAL CB 1 1 13 45034 1 1 64 VAL CG1 C 0.217 -20.154 -11.334 1.00 . A A . 64 VAL CG1 1 1 13 45035 1 1 64 VAL CG2 C -2.186 -19.897 -10.725 1.00 . A A . 64 VAL CG2 1 1 13 45036 1 1 64 VAL H H -1.711 -17.569 -12.066 1.00 . A A . 64 VAL H 1 1 13 45037 1 1 64 VAL HA H -0.735 -19.699 -13.845 1.00 . A A . 64 VAL HA 1 1 13 45038 1 1 64 VAL HB H -1.395 -21.302 -12.099 1.00 . A A . 64 VAL HB 1 1 13 45039 1 1 64 VAL HG11 H 0.342 -20.763 -10.451 1.00 . A A . 64 VAL HG11 1 1 13 45040 1 1 64 VAL HG12 H 0.430 -19.123 -11.092 1.00 . A A . 64 VAL HG12 1 1 13 45041 1 1 64 VAL HG13 H 0.893 -20.492 -12.104 1.00 . A A . 64 VAL HG13 1 1 13 45042 1 1 64 VAL HG21 H -2.006 -20.518 -9.861 1.00 . A A . 64 VAL HG21 1 1 13 45043 1 1 64 VAL HG22 H -3.199 -20.045 -11.069 1.00 . A A . 64 VAL HG22 1 1 13 45044 1 1 64 VAL HG23 H -2.042 -18.860 -10.457 1.00 . A A . 64 VAL HG23 1 1 13 45045 1 1 64 VAL N N -1.214 -17.992 -12.796 1.00 . A A . 64 VAL N 1 1 13 45046 1 1 64 VAL O O -3.708 -18.715 -13.430 1.00 . A A . 64 VAL O 1 1 13 45047 1 1 65 GLU C C -5.446 -21.433 -13.797 1.00 . A A . 65 GLU C 1 1 13 45048 1 1 65 GLU CA C -4.415 -21.003 -14.833 1.00 . A A . 65 GLU CA 1 1 13 45049 1 1 65 GLU CB C -4.278 -22.080 -15.905 1.00 . A A . 65 GLU CB 1 1 13 45050 1 1 65 GLU CD C -3.122 -22.838 -18.003 1.00 . A A . 65 GLU CD 1 1 13 45051 1 1 65 GLU CG C -3.307 -21.715 -17.012 1.00 . A A . 65 GLU CG 1 1 13 45052 1 1 65 GLU H H -2.422 -21.432 -14.254 1.00 . A A . 65 GLU H 1 1 13 45053 1 1 65 GLU HA H -4.750 -20.088 -15.297 1.00 . A A . 65 GLU HA 1 1 13 45054 1 1 65 GLU HB2 H -3.935 -22.990 -15.443 1.00 . A A . 65 GLU HB2 1 1 13 45055 1 1 65 GLU HB3 H -5.248 -22.254 -16.349 1.00 . A A . 65 GLU HB3 1 1 13 45056 1 1 65 GLU HG2 H -3.685 -20.850 -17.534 1.00 . A A . 65 GLU HG2 1 1 13 45057 1 1 65 GLU HG3 H -2.349 -21.481 -16.571 1.00 . A A . 65 GLU HG3 1 1 13 45058 1 1 65 GLU N N -3.118 -20.739 -14.215 1.00 . A A . 65 GLU N 1 1 13 45059 1 1 65 GLU O O -6.021 -22.523 -13.887 1.00 . A A . 65 GLU O 1 1 13 45060 1 1 65 GLU OE1 O -3.880 -22.893 -18.995 1.00 . A A . 65 GLU OE1 1 1 13 45061 1 1 65 GLU OE2 O -2.219 -23.674 -17.791 1.00 . A A . 65 GLU OE2 1 1 13 45062 1 1 66 SER C C -6.836 -19.560 -10.933 1.00 . A A . 66 SER C 1 1 13 45063 1 1 66 SER CA C -6.634 -20.822 -11.762 1.00 . A A . 66 SER CA 1 1 13 45064 1 1 66 SER CB C -6.169 -21.985 -10.876 1.00 . A A . 66 SER CB 1 1 13 45065 1 1 66 SER H H -5.157 -19.733 -12.805 1.00 . A A . 66 SER H 1 1 13 45066 1 1 66 SER HA H -7.573 -21.085 -12.228 1.00 . A A . 66 SER HA 1 1 13 45067 1 1 66 SER HB2 H -6.767 -22.009 -9.975 1.00 . A A . 66 SER HB2 1 1 13 45068 1 1 66 SER HB3 H -6.289 -22.917 -11.412 1.00 . A A . 66 SER HB3 1 1 13 45069 1 1 66 SER HG H -4.687 -22.135 -9.600 1.00 . A A . 66 SER HG 1 1 13 45070 1 1 66 SER N N -5.667 -20.573 -12.818 1.00 . A A . 66 SER N 1 1 13 45071 1 1 66 SER O O -7.905 -18.949 -10.964 1.00 . A A . 66 SER O 1 1 13 45072 1 1 66 SER OG O -4.805 -21.839 -10.512 1.00 . A A . 66 SER OG 1 1 13 45073 1 1 67 GLY C C -4.495 -17.318 -9.249 1.00 . A A . 67 GLY C 1 1 13 45074 1 1 67 GLY CA C -5.851 -17.969 -9.409 1.00 . A A . 67 GLY CA 1 1 13 45075 1 1 67 GLY H H -4.970 -19.696 -10.239 1.00 . A A . 67 GLY H 1 1 13 45076 1 1 67 GLY HA2 H -6.527 -17.263 -9.874 1.00 . A A . 67 GLY HA2 1 1 13 45077 1 1 67 GLY HA3 H -6.232 -18.229 -8.431 1.00 . A A . 67 GLY HA3 1 1 13 45078 1 1 67 GLY N N -5.790 -19.161 -10.223 1.00 . A A . 67 GLY N 1 1 13 45079 1 1 67 GLY O O -4.148 -16.409 -10.003 1.00 . A A . 67 GLY O 1 1 13 45080 1 1 68 CYS C C -1.390 -18.304 -7.694 1.00 . A A . 68 CYS C 1 1 13 45081 1 1 68 CYS CA C -2.406 -17.217 -8.016 1.00 . A A . 68 CYS CA 1 1 13 45082 1 1 68 CYS CB C -2.493 -16.213 -6.863 1.00 . A A . 68 CYS CB 1 1 13 45083 1 1 68 CYS H H -4.036 -18.556 -7.743 1.00 . A A . 68 CYS H 1 1 13 45084 1 1 68 CYS HA H -2.086 -16.698 -8.908 1.00 . A A . 68 CYS HA 1 1 13 45085 1 1 68 CYS HB2 H -3.029 -16.667 -6.039 1.00 . A A . 68 CYS HB2 1 1 13 45086 1 1 68 CYS HB3 H -1.492 -15.955 -6.541 1.00 . A A . 68 CYS HB3 1 1 13 45087 1 1 68 CYS N N -3.718 -17.791 -8.289 1.00 . A A . 68 CYS N 1 1 13 45088 1 1 68 CYS O O -1.742 -19.476 -7.574 1.00 . A A . 68 CYS O 1 1 13 45089 1 1 68 CYS SG S -3.352 -14.668 -7.297 1.00 . A A . 68 CYS SG 1 1 13 45090 1 1 69 ARG C C 0.839 -19.367 -5.854 1.00 . A A . 69 ARG C 1 1 13 45091 1 1 69 ARG CA C 0.937 -18.876 -7.292 1.00 . A A . 69 ARG CA 1 1 13 45092 1 1 69 ARG CB C 2.324 -18.258 -7.535 1.00 . A A . 69 ARG CB 1 1 13 45093 1 1 69 ARG CD C 3.992 -17.344 -9.182 1.00 . A A . 69 ARG CD 1 1 13 45094 1 1 69 ARG CG C 2.532 -17.705 -8.939 1.00 . A A . 69 ARG CG 1 1 13 45095 1 1 69 ARG CZ C 5.020 -17.055 -11.416 1.00 . A A . 69 ARG CZ 1 1 13 45096 1 1 69 ARG H H 0.093 -16.959 -7.617 1.00 . A A . 69 ARG H 1 1 13 45097 1 1 69 ARG HA H 0.798 -19.717 -7.957 1.00 . A A . 69 ARG HA 1 1 13 45098 1 1 69 ARG HB2 H 2.470 -17.448 -6.834 1.00 . A A . 69 ARG HB2 1 1 13 45099 1 1 69 ARG HB3 H 3.077 -19.016 -7.356 1.00 . A A . 69 ARG HB3 1 1 13 45100 1 1 69 ARG HD2 H 4.328 -16.698 -8.383 1.00 . A A . 69 ARG HD2 1 1 13 45101 1 1 69 ARG HD3 H 4.583 -18.250 -9.183 1.00 . A A . 69 ARG HD3 1 1 13 45102 1 1 69 ARG HE H 3.673 -15.820 -10.597 1.00 . A A . 69 ARG HE 1 1 13 45103 1 1 69 ARG HG2 H 2.225 -18.446 -9.663 1.00 . A A . 69 ARG HG2 1 1 13 45104 1 1 69 ARG HG3 H 1.930 -16.816 -9.054 1.00 . A A . 69 ARG HG3 1 1 13 45105 1 1 69 ARG HH11 H 5.596 -18.754 -10.464 1.00 . A A . 69 ARG HH11 1 1 13 45106 1 1 69 ARG HH12 H 6.332 -18.484 -12.008 1.00 . A A . 69 ARG HH12 1 1 13 45107 1 1 69 ARG HH21 H 4.648 -15.469 -12.623 1.00 . A A . 69 ARG HH21 1 1 13 45108 1 1 69 ARG HH22 H 5.792 -16.615 -13.240 1.00 . A A . 69 ARG HH22 1 1 13 45109 1 1 69 ARG N N -0.125 -17.914 -7.560 1.00 . A A . 69 ARG N 1 1 13 45110 1 1 69 ARG NE N 4.183 -16.652 -10.458 1.00 . A A . 69 ARG NE 1 1 13 45111 1 1 69 ARG NH1 N 5.705 -18.189 -11.286 1.00 . A A . 69 ARG NH1 1 1 13 45112 1 1 69 ARG NH2 N 5.165 -16.323 -12.513 1.00 . A A . 69 ARG NH2 1 1 13 45113 1 1 69 ARG O O 0.603 -18.582 -4.940 1.00 . A A . 69 ARG O 1 1 13 45114 1 1 70 GLY C C -0.525 -21.600 -3.969 1.00 . A A . 70 GLY C 1 1 13 45115 1 1 70 GLY CA C 0.901 -21.242 -4.336 1.00 . A A . 70 GLY CA 1 1 13 45116 1 1 70 GLY H H 1.166 -21.253 -6.437 1.00 . A A . 70 GLY H 1 1 13 45117 1 1 70 GLY HA2 H 1.508 -22.135 -4.294 1.00 . A A . 70 GLY HA2 1 1 13 45118 1 1 70 GLY HA3 H 1.278 -20.527 -3.619 1.00 . A A . 70 GLY HA3 1 1 13 45119 1 1 70 GLY N N 0.993 -20.668 -5.665 1.00 . A A . 70 GLY N 1 1 13 45120 1 1 70 GLY O O -0.792 -22.696 -3.473 1.00 . A A . 70 GLY O 1 1 13 45121 1 1 71 ILE C C -3.468 -21.804 -5.007 1.00 . A A . 71 ILE C 1 1 13 45122 1 1 71 ILE CA C -2.858 -20.875 -3.949 1.00 . A A . 71 ILE CA 1 1 13 45123 1 1 71 ILE CB C -3.619 -19.518 -3.947 1.00 . A A . 71 ILE CB 1 1 13 45124 1 1 71 ILE CD1 C -2.627 -18.683 -1.750 1.00 . A A . 71 ILE CD1 1 1 13 45125 1 1 71 ILE CG1 C -2.810 -18.432 -3.231 1.00 . A A . 71 ILE CG1 1 1 13 45126 1 1 71 ILE CG2 C -4.986 -19.652 -3.281 1.00 . A A . 71 ILE CG2 1 1 13 45127 1 1 71 ILE H H -1.155 -19.830 -4.636 1.00 . A A . 71 ILE H 1 1 13 45128 1 1 71 ILE HA H -2.952 -21.331 -2.974 1.00 . A A . 71 ILE HA 1 1 13 45129 1 1 71 ILE HB H -3.776 -19.220 -4.971 1.00 . A A . 71 ILE HB 1 1 13 45130 1 1 71 ILE HD11 H -2.081 -19.604 -1.605 1.00 . A A . 71 ILE HD11 1 1 13 45131 1 1 71 ILE HD12 H -3.594 -18.760 -1.274 1.00 . A A . 71 ILE HD12 1 1 13 45132 1 1 71 ILE HD13 H -2.074 -17.865 -1.312 1.00 . A A . 71 ILE HD13 1 1 13 45133 1 1 71 ILE HG12 H -1.831 -18.368 -3.677 1.00 . A A . 71 ILE HG12 1 1 13 45134 1 1 71 ILE HG13 H -3.316 -17.484 -3.347 1.00 . A A . 71 ILE HG13 1 1 13 45135 1 1 71 ILE HG21 H -4.878 -20.161 -2.333 1.00 . A A . 71 ILE HG21 1 1 13 45136 1 1 71 ILE HG22 H -5.648 -20.217 -3.921 1.00 . A A . 71 ILE HG22 1 1 13 45137 1 1 71 ILE HG23 H -5.401 -18.669 -3.115 1.00 . A A . 71 ILE HG23 1 1 13 45138 1 1 71 ILE N N -1.441 -20.676 -4.232 1.00 . A A . 71 ILE N 1 1 13 45139 1 1 71 ILE O O -2.768 -22.261 -5.914 1.00 . A A . 71 ILE O 1 1 13 45140 1 1 72 ASP C C -5.062 -24.295 -5.911 1.00 . A A . 72 ASP C 1 1 13 45141 1 1 72 ASP CA C -5.514 -22.847 -5.861 1.00 . A A . 72 ASP CA 1 1 13 45142 1 1 72 ASP CB C -5.393 -22.200 -7.247 1.00 . A A . 72 ASP CB 1 1 13 45143 1 1 72 ASP CG C -5.959 -20.795 -7.291 1.00 . A A . 72 ASP CG 1 1 13 45144 1 1 72 ASP H H -5.217 -21.798 -4.055 1.00 . A A . 72 ASP H 1 1 13 45145 1 1 72 ASP HA H -6.552 -22.829 -5.562 1.00 . A A . 72 ASP HA 1 1 13 45146 1 1 72 ASP HB2 H -4.349 -22.153 -7.523 1.00 . A A . 72 ASP HB2 1 1 13 45147 1 1 72 ASP HB3 H -5.922 -22.806 -7.967 1.00 . A A . 72 ASP HB3 1 1 13 45148 1 1 72 ASP N N -4.757 -22.095 -4.863 1.00 . A A . 72 ASP N 1 1 13 45149 1 1 72 ASP O O -4.425 -24.734 -6.868 1.00 . A A . 72 ASP O 1 1 13 45150 1 1 72 ASP OD1 O -7.184 -20.651 -7.492 1.00 . A A . 72 ASP OD1 1 1 13 45151 1 1 72 ASP OD2 O -5.179 -19.832 -7.136 1.00 . A A . 72 ASP OD2 1 1 13 45152 1 1 73 SER C C -6.310 -27.287 -4.715 1.00 . A A . 73 SER C 1 1 13 45153 1 1 73 SER CA C -5.045 -26.439 -4.795 1.00 . A A . 73 SER CA 1 1 13 45154 1 1 73 SER CB C -4.142 -26.714 -3.591 1.00 . A A . 73 SER CB 1 1 13 45155 1 1 73 SER H H -5.855 -24.617 -4.110 1.00 . A A . 73 SER H 1 1 13 45156 1 1 73 SER HA H -4.514 -26.691 -5.699 1.00 . A A . 73 SER HA 1 1 13 45157 1 1 73 SER HB2 H -4.706 -26.576 -2.679 1.00 . A A . 73 SER HB2 1 1 13 45158 1 1 73 SER HB3 H -3.779 -27.730 -3.640 1.00 . A A . 73 SER HB3 1 1 13 45159 1 1 73 SER HG H -2.470 -26.015 -4.344 1.00 . A A . 73 SER HG 1 1 13 45160 1 1 73 SER N N -5.382 -25.031 -4.861 1.00 . A A . 73 SER N 1 1 13 45161 1 1 73 SER O O -6.634 -28.016 -5.650 1.00 . A A . 73 SER O 1 1 13 45162 1 1 73 SER OG O -3.030 -25.833 -3.578 1.00 . A A . 73 SER OG 1 1 13 45163 1 1 74 LYS C C -9.449 -27.182 -3.065 1.00 . A A . 74 LYS C 1 1 13 45164 1 1 74 LYS CA C -8.208 -28.009 -3.389 1.00 . A A . 74 LYS CA 1 1 13 45165 1 1 74 LYS CB C -7.938 -29.006 -2.260 1.00 . A A . 74 LYS CB 1 1 13 45166 1 1 74 LYS CD C -6.570 -30.932 -1.399 1.00 . A A . 74 LYS CD 1 1 13 45167 1 1 74 LYS CE C -6.219 -30.230 -0.100 1.00 . A A . 74 LYS CE 1 1 13 45168 1 1 74 LYS CG C -6.773 -29.944 -2.536 1.00 . A A . 74 LYS CG 1 1 13 45169 1 1 74 LYS H H -6.775 -26.522 -2.927 1.00 . A A . 74 LYS H 1 1 13 45170 1 1 74 LYS HA H -8.392 -28.559 -4.299 1.00 . A A . 74 LYS HA 1 1 13 45171 1 1 74 LYS HB2 H -7.722 -28.458 -1.357 1.00 . A A . 74 LYS HB2 1 1 13 45172 1 1 74 LYS HB3 H -8.822 -29.604 -2.101 1.00 . A A . 74 LYS HB3 1 1 13 45173 1 1 74 LYS HD2 H -7.481 -31.487 -1.258 1.00 . A A . 74 LYS HD2 1 1 13 45174 1 1 74 LYS HD3 H -5.772 -31.606 -1.662 1.00 . A A . 74 LYS HD3 1 1 13 45175 1 1 74 LYS HE2 H -5.362 -29.597 -0.265 1.00 . A A . 74 LYS HE2 1 1 13 45176 1 1 74 LYS HE3 H -7.060 -29.623 0.201 1.00 . A A . 74 LYS HE3 1 1 13 45177 1 1 74 LYS HG2 H -6.967 -30.490 -3.446 1.00 . A A . 74 LYS HG2 1 1 13 45178 1 1 74 LYS HG3 H -5.874 -29.357 -2.651 1.00 . A A . 74 LYS HG3 1 1 13 45179 1 1 74 LYS HZ1 H -6.722 -31.816 1.162 1.00 . A A . 74 LYS HZ1 1 1 13 45180 1 1 74 LYS HZ2 H -5.681 -30.683 1.865 1.00 . A A . 74 LYS HZ2 1 1 13 45181 1 1 74 LYS HZ3 H -5.089 -31.780 0.722 1.00 . A A . 74 LYS HZ3 1 1 13 45182 1 1 74 LYS N N -7.036 -27.174 -3.608 1.00 . A A . 74 LYS N 1 1 13 45183 1 1 74 LYS NZ N -5.908 -31.195 0.987 1.00 . A A . 74 LYS NZ 1 1 13 45184 1 1 74 LYS O O -10.437 -27.226 -3.796 1.00 . A A . 74 LYS O 1 1 13 45185 1 1 75 HIS C C -10.467 -24.218 -1.587 1.00 . A A . 75 HIS C 1 1 13 45186 1 1 75 HIS CA C -10.590 -25.734 -1.479 1.00 . A A . 75 HIS CA 1 1 13 45187 1 1 75 HIS CB C -10.878 -26.122 -0.025 1.00 . A A . 75 HIS CB 1 1 13 45188 1 1 75 HIS CD2 C -10.717 -28.700 0.271 1.00 . A A . 75 HIS CD2 1 1 13 45189 1 1 75 HIS CE1 C -12.861 -29.144 0.349 1.00 . A A . 75 HIS CE1 1 1 13 45190 1 1 75 HIS CG C -11.381 -27.525 0.143 1.00 . A A . 75 HIS CG 1 1 13 45191 1 1 75 HIS H H -8.553 -26.331 -1.487 1.00 . A A . 75 HIS H 1 1 13 45192 1 1 75 HIS HA H -11.422 -26.053 -2.090 1.00 . A A . 75 HIS HA 1 1 13 45193 1 1 75 HIS HB2 H -9.971 -26.022 0.552 1.00 . A A . 75 HIS HB2 1 1 13 45194 1 1 75 HIS HB3 H -11.625 -25.451 0.376 1.00 . A A . 75 HIS HB3 1 1 13 45195 1 1 75 HIS HD1 H -13.464 -27.200 0.124 1.00 . A A . 75 HIS HD1 1 1 13 45196 1 1 75 HIS HD2 H -9.644 -28.832 0.272 1.00 . A A . 75 HIS HD2 1 1 13 45197 1 1 75 HIS HE1 H -13.799 -29.674 0.421 1.00 . A A . 75 HIS HE1 1 1 13 45198 1 1 75 HIS HE2 H -11.479 -30.618 0.658 1.00 . A A . 75 HIS HE2 1 1 13 45199 1 1 75 HIS N N -9.401 -26.428 -1.971 1.00 . A A . 75 HIS N 1 1 13 45200 1 1 75 HIS ND1 N -12.721 -27.841 0.195 1.00 . A A . 75 HIS ND1 1 1 13 45201 1 1 75 HIS NE2 N -11.661 -29.688 0.398 1.00 . A A . 75 HIS NE2 1 1 13 45202 1 1 75 HIS O O -11.343 -23.488 -1.124 1.00 . A A . 75 HIS O 1 1 13 45203 1 1 76 TRP C C -9.029 -21.924 -3.814 1.00 . A A . 76 TRP C 1 1 13 45204 1 1 76 TRP CA C -9.202 -22.304 -2.353 1.00 . A A . 76 TRP CA 1 1 13 45205 1 1 76 TRP CB C -7.998 -21.805 -1.542 1.00 . A A . 76 TRP CB 1 1 13 45206 1 1 76 TRP CD1 C -7.548 -22.554 0.868 1.00 . A A . 76 TRP CD1 1 1 13 45207 1 1 76 TRP CD2 C -9.194 -21.050 0.665 1.00 . A A . 76 TRP CD2 1 1 13 45208 1 1 76 TRP CE2 C -9.044 -21.369 2.026 1.00 . A A . 76 TRP CE2 1 1 13 45209 1 1 76 TRP CE3 C -10.174 -20.122 0.298 1.00 . A A . 76 TRP CE3 1 1 13 45210 1 1 76 TRP CG C -8.224 -21.815 -0.060 1.00 . A A . 76 TRP CG 1 1 13 45211 1 1 76 TRP CH2 C -10.785 -19.895 2.631 1.00 . A A . 76 TRP CH2 1 1 13 45212 1 1 76 TRP CZ2 C -9.835 -20.797 3.018 1.00 . A A . 76 TRP CZ2 1 1 13 45213 1 1 76 TRP CZ3 C -10.959 -19.555 1.285 1.00 . A A . 76 TRP CZ3 1 1 13 45214 1 1 76 TRP H H -8.725 -24.356 -2.557 1.00 . A A . 76 TRP H 1 1 13 45215 1 1 76 TRP HA H -10.093 -21.819 -1.980 1.00 . A A . 76 TRP HA 1 1 13 45216 1 1 76 TRP HB2 H -7.145 -22.433 -1.750 1.00 . A A . 76 TRP HB2 1 1 13 45217 1 1 76 TRP HB3 H -7.772 -20.788 -1.836 1.00 . A A . 76 TRP HB3 1 1 13 45218 1 1 76 TRP HD1 H -6.747 -23.240 0.635 1.00 . A A . 76 TRP HD1 1 1 13 45219 1 1 76 TRP HE1 H -7.710 -22.690 2.959 1.00 . A A . 76 TRP HE1 1 1 13 45220 1 1 76 TRP HE3 H -10.325 -19.847 -0.736 1.00 . A A . 76 TRP HE3 1 1 13 45221 1 1 76 TRP HH2 H -11.421 -19.428 3.367 1.00 . A A . 76 TRP HH2 1 1 13 45222 1 1 76 TRP HZ2 H -9.712 -21.049 4.061 1.00 . A A . 76 TRP HZ2 1 1 13 45223 1 1 76 TRP HZ3 H -11.721 -18.838 1.019 1.00 . A A . 76 TRP HZ3 1 1 13 45224 1 1 76 TRP N N -9.393 -23.739 -2.196 1.00 . A A . 76 TRP N 1 1 13 45225 1 1 76 TRP NE1 N -8.034 -22.286 2.124 1.00 . A A . 76 TRP NE1 1 1 13 45226 1 1 76 TRP O O -8.348 -22.612 -4.575 1.00 . A A . 76 TRP O 1 1 13 45227 1 1 77 ASN C C -9.126 -18.788 -5.343 1.00 . A A . 77 ASN C 1 1 13 45228 1 1 77 ASN CA C -9.534 -20.245 -5.511 1.00 . A A . 77 ASN CA 1 1 13 45229 1 1 77 ASN CB C -10.856 -20.353 -6.283 1.00 . A A . 77 ASN CB 1 1 13 45230 1 1 77 ASN CG C -10.768 -19.836 -7.708 1.00 . A A . 77 ASN CG 1 1 13 45231 1 1 77 ASN H H -10.288 -20.408 -3.547 1.00 . A A . 77 ASN H 1 1 13 45232 1 1 77 ASN HA H -8.756 -20.774 -6.040 1.00 . A A . 77 ASN HA 1 1 13 45233 1 1 77 ASN HB2 H -11.156 -21.388 -6.318 1.00 . A A . 77 ASN HB2 1 1 13 45234 1 1 77 ASN HB3 H -11.614 -19.787 -5.760 1.00 . A A . 77 ASN HB3 1 1 13 45235 1 1 77 ASN HD21 H -11.299 -18.010 -7.120 1.00 . A A . 77 ASN HD21 1 1 13 45236 1 1 77 ASN HD22 H -10.996 -18.202 -8.812 1.00 . A A . 77 ASN HD22 1 1 13 45237 1 1 77 ASN N N -9.678 -20.835 -4.189 1.00 . A A . 77 ASN N 1 1 13 45238 1 1 77 ASN ND2 N -11.049 -18.554 -7.898 1.00 . A A . 77 ASN ND2 1 1 13 45239 1 1 77 ASN O O -9.688 -18.084 -4.500 1.00 . A A . 77 ASN O 1 1 13 45240 1 1 77 ASN OD1 O -10.473 -20.589 -8.637 1.00 . A A . 77 ASN OD1 1 1 13 45241 1 1 78 SER C C -7.858 -16.102 -7.130 1.00 . A A . 78 SER C 1 1 13 45242 1 1 78 SER CA C -7.606 -17.003 -5.919 1.00 . A A . 78 SER CA 1 1 13 45243 1 1 78 SER CB C -6.105 -17.088 -5.629 1.00 . A A . 78 SER CB 1 1 13 45244 1 1 78 SER H H -7.778 -18.923 -6.816 1.00 . A A . 78 SER H 1 1 13 45245 1 1 78 SER HA H -8.100 -16.569 -5.063 1.00 . A A . 78 SER HA 1 1 13 45246 1 1 78 SER HB2 H -5.920 -17.907 -4.951 1.00 . A A . 78 SER HB2 1 1 13 45247 1 1 78 SER HB3 H -5.570 -17.256 -6.551 1.00 . A A . 78 SER HB3 1 1 13 45248 1 1 78 SER HG H -6.140 -15.711 -4.235 1.00 . A A . 78 SER HG 1 1 13 45249 1 1 78 SER N N -8.149 -18.339 -6.112 1.00 . A A . 78 SER N 1 1 13 45250 1 1 78 SER O O -8.347 -16.549 -8.167 1.00 . A A . 78 SER O 1 1 13 45251 1 1 78 SER OG O -5.630 -15.892 -5.037 1.00 . A A . 78 SER OG 1 1 13 45252 1 1 79 TYR C C -6.967 -12.536 -7.596 1.00 . A A . 79 TYR C 1 1 13 45253 1 1 79 TYR CA C -7.651 -13.831 -8.027 1.00 . A A . 79 TYR CA 1 1 13 45254 1 1 79 TYR CB C -9.128 -13.566 -8.354 1.00 . A A . 79 TYR CB 1 1 13 45255 1 1 79 TYR CD1 C -9.824 -11.255 -9.105 1.00 . A A . 79 TYR CD1 1 1 13 45256 1 1 79 TYR CD2 C -9.014 -12.776 -10.752 1.00 . A A . 79 TYR CD2 1 1 13 45257 1 1 79 TYR CE1 C -9.998 -10.289 -10.077 1.00 . A A . 79 TYR CE1 1 1 13 45258 1 1 79 TYR CE2 C -9.186 -11.814 -11.727 1.00 . A A . 79 TYR CE2 1 1 13 45259 1 1 79 TYR CG C -9.329 -12.513 -9.424 1.00 . A A . 79 TYR CG 1 1 13 45260 1 1 79 TYR CZ C -9.680 -10.574 -11.386 1.00 . A A . 79 TYR CZ 1 1 13 45261 1 1 79 TYR H H -7.148 -14.545 -6.105 1.00 . A A . 79 TYR H 1 1 13 45262 1 1 79 TYR HA H -7.153 -14.211 -8.907 1.00 . A A . 79 TYR HA 1 1 13 45263 1 1 79 TYR HB2 H -9.584 -14.483 -8.703 1.00 . A A . 79 TYR HB2 1 1 13 45264 1 1 79 TYR HB3 H -9.635 -13.235 -7.459 1.00 . A A . 79 TYR HB3 1 1 13 45265 1 1 79 TYR HD1 H -10.073 -11.033 -8.076 1.00 . A A . 79 TYR HD1 1 1 13 45266 1 1 79 TYR HD2 H -8.630 -13.748 -11.017 1.00 . A A . 79 TYR HD2 1 1 13 45267 1 1 79 TYR HE1 H -10.382 -9.315 -9.808 1.00 . A A . 79 TYR HE1 1 1 13 45268 1 1 79 TYR HE2 H -8.936 -12.037 -12.755 1.00 . A A . 79 TYR HE2 1 1 13 45269 1 1 79 TYR HH H -10.147 -10.031 -13.172 1.00 . A A . 79 TYR HH 1 1 13 45270 1 1 79 TYR N N -7.516 -14.827 -6.971 1.00 . A A . 79 TYR N 1 1 13 45271 1 1 79 TYR O O -7.058 -12.137 -6.434 1.00 . A A . 79 TYR O 1 1 13 45272 1 1 79 TYR OH O -9.850 -9.613 -12.356 1.00 . A A . 79 TYR OH 1 1 13 45273 1 1 80 CYS C C -6.448 -9.448 -8.329 1.00 . A A . 80 CYS C 1 1 13 45274 1 1 80 CYS CA C -5.543 -10.669 -8.230 1.00 . A A . 80 CYS CA 1 1 13 45275 1 1 80 CYS CB C -4.374 -10.516 -9.202 1.00 . A A . 80 CYS CB 1 1 13 45276 1 1 80 CYS H H -6.276 -12.235 -9.445 1.00 . A A . 80 CYS H 1 1 13 45277 1 1 80 CYS HA H -5.161 -10.747 -7.222 1.00 . A A . 80 CYS HA 1 1 13 45278 1 1 80 CYS HB2 H -4.750 -10.169 -10.154 1.00 . A A . 80 CYS HB2 1 1 13 45279 1 1 80 CYS HB3 H -3.676 -9.786 -8.805 1.00 . A A . 80 CYS HB3 1 1 13 45280 1 1 80 CYS N N -6.285 -11.888 -8.530 1.00 . A A . 80 CYS N 1 1 13 45281 1 1 80 CYS O O -7.008 -9.162 -9.388 1.00 . A A . 80 CYS O 1 1 13 45282 1 1 80 CYS SG S -3.454 -12.058 -9.502 1.00 . A A . 80 CYS SG 1 1 13 45283 1 1 81 THR C C -6.624 -6.429 -6.466 1.00 . A A . 81 THR C 1 1 13 45284 1 1 81 THR CA C -7.391 -7.530 -7.185 1.00 . A A . 81 THR CA 1 1 13 45285 1 1 81 THR CB C -8.737 -7.773 -6.468 1.00 . A A . 81 THR CB 1 1 13 45286 1 1 81 THR CG2 C -9.646 -6.555 -6.568 1.00 . A A . 81 THR CG2 1 1 13 45287 1 1 81 THR H H -6.137 -9.035 -6.399 1.00 . A A . 81 THR H 1 1 13 45288 1 1 81 THR HA H -7.590 -7.223 -8.202 1.00 . A A . 81 THR HA 1 1 13 45289 1 1 81 THR HB H -8.541 -7.975 -5.424 1.00 . A A . 81 THR HB 1 1 13 45290 1 1 81 THR HG1 H -8.738 -9.586 -7.239 1.00 . A A . 81 THR HG1 1 1 13 45291 1 1 81 THR HG21 H -10.572 -6.754 -6.051 1.00 . A A . 81 THR HG21 1 1 13 45292 1 1 81 THR HG22 H -9.854 -6.343 -7.607 1.00 . A A . 81 THR HG22 1 1 13 45293 1 1 81 THR HG23 H -9.159 -5.702 -6.117 1.00 . A A . 81 THR HG23 1 1 13 45294 1 1 81 THR N N -6.592 -8.740 -7.224 1.00 . A A . 81 THR N 1 1 13 45295 1 1 81 THR O O -6.035 -6.664 -5.411 1.00 . A A . 81 THR O 1 1 13 45296 1 1 81 THR OG1 O -9.393 -8.908 -7.047 1.00 . A A . 81 THR OG1 1 1 13 45297 1 1 82 THR C C -6.846 -3.511 -5.345 1.00 . A A . 82 THR C 1 1 13 45298 1 1 82 THR CA C -5.951 -4.117 -6.413 1.00 . A A . 82 THR CA 1 1 13 45299 1 1 82 THR CB C -5.571 -3.034 -7.438 1.00 . A A . 82 THR CB 1 1 13 45300 1 1 82 THR CG2 C -4.295 -3.401 -8.170 1.00 . A A . 82 THR CG2 1 1 13 45301 1 1 82 THR H H -7.034 -5.118 -7.914 1.00 . A A . 82 THR H 1 1 13 45302 1 1 82 THR HA H -5.046 -4.477 -5.946 1.00 . A A . 82 THR HA 1 1 13 45303 1 1 82 THR HB H -5.405 -2.106 -6.909 1.00 . A A . 82 THR HB 1 1 13 45304 1 1 82 THR HG1 H -6.739 -1.890 -8.544 1.00 . A A . 82 THR HG1 1 1 13 45305 1 1 82 THR HG21 H -4.410 -4.370 -8.634 1.00 . A A . 82 THR HG21 1 1 13 45306 1 1 82 THR HG22 H -3.471 -3.432 -7.471 1.00 . A A . 82 THR HG22 1 1 13 45307 1 1 82 THR HG23 H -4.094 -2.661 -8.931 1.00 . A A . 82 THR HG23 1 1 13 45308 1 1 82 THR N N -6.603 -5.243 -7.045 1.00 . A A . 82 THR N 1 1 13 45309 1 1 82 THR O O -7.968 -3.091 -5.626 1.00 . A A . 82 THR O 1 1 13 45310 1 1 82 THR OG1 O -6.632 -2.843 -8.383 1.00 . A A . 82 THR OG1 1 1 13 45311 1 1 83 THR C C -6.876 -1.315 -3.217 1.00 . A A . 83 THR C 1 1 13 45312 1 1 83 THR CA C -7.080 -2.816 -3.053 1.00 . A A . 83 THR CA 1 1 13 45313 1 1 83 THR CB C -6.627 -3.282 -1.647 1.00 . A A . 83 THR CB 1 1 13 45314 1 1 83 THR CG2 C -5.193 -2.862 -1.357 1.00 . A A . 83 THR CG2 1 1 13 45315 1 1 83 THR H H -5.506 -3.932 -3.922 1.00 . A A . 83 THR H 1 1 13 45316 1 1 83 THR HA H -8.132 -3.039 -3.169 1.00 . A A . 83 THR HA 1 1 13 45317 1 1 83 THR HB H -6.684 -4.361 -1.609 1.00 . A A . 83 THR HB 1 1 13 45318 1 1 83 THR HG1 H -8.029 -3.451 -0.252 1.00 . A A . 83 THR HG1 1 1 13 45319 1 1 83 THR HG21 H -4.915 -3.193 -0.367 1.00 . A A . 83 THR HG21 1 1 13 45320 1 1 83 THR HG22 H -5.118 -1.788 -1.412 1.00 . A A . 83 THR HG22 1 1 13 45321 1 1 83 THR HG23 H -4.531 -3.309 -2.085 1.00 . A A . 83 THR HG23 1 1 13 45322 1 1 83 THR N N -6.365 -3.490 -4.114 1.00 . A A . 83 THR N 1 1 13 45323 1 1 83 THR O O -5.878 -0.882 -3.796 1.00 . A A . 83 THR O 1 1 13 45324 1 1 83 THR OG1 O -7.495 -2.735 -0.645 1.00 . A A . 83 THR OG1 1 1 13 45325 1 1 84 HIS C C -7.769 1.686 -1.680 1.00 . A A . 84 HIS C 1 1 13 45326 1 1 84 HIS CA C -7.790 0.905 -2.983 1.00 . A A . 84 HIS CA 1 1 13 45327 1 1 84 HIS CB C -8.987 1.329 -3.852 1.00 . A A . 84 HIS CB 1 1 13 45328 1 1 84 HIS CD2 C -11.151 1.239 -2.403 1.00 . A A . 84 HIS CD2 1 1 13 45329 1 1 84 HIS CE1 C -12.061 -0.531 -3.312 1.00 . A A . 84 HIS CE1 1 1 13 45330 1 1 84 HIS CG C -10.315 0.806 -3.378 1.00 . A A . 84 HIS CG 1 1 13 45331 1 1 84 HIS H H -8.524 -0.911 -2.177 1.00 . A A . 84 HIS H 1 1 13 45332 1 1 84 HIS HA H -6.881 1.121 -3.525 1.00 . A A . 84 HIS HA 1 1 13 45333 1 1 84 HIS HB2 H -9.047 2.407 -3.868 1.00 . A A . 84 HIS HB2 1 1 13 45334 1 1 84 HIS HB3 H -8.831 0.971 -4.860 1.00 . A A . 84 HIS HB3 1 1 13 45335 1 1 84 HIS HD1 H -10.567 -0.839 -4.673 1.00 . A A . 84 HIS HD1 1 1 13 45336 1 1 84 HIS HD2 H -10.999 2.095 -1.759 1.00 . A A . 84 HIS HD2 1 1 13 45337 1 1 84 HIS HE1 H -12.748 -1.334 -3.534 1.00 . A A . 84 HIS HE1 1 1 13 45338 1 1 84 HIS HE2 H -12.871 0.319 -1.640 1.00 . A A . 84 HIS HE2 1 1 13 45339 1 1 84 HIS N N -7.815 -0.527 -2.736 1.00 . A A . 84 HIS N 1 1 13 45340 1 1 84 HIS ND1 N -10.919 -0.303 -3.927 1.00 . A A . 84 HIS ND1 1 1 13 45341 1 1 84 HIS NE2 N -12.227 0.388 -2.380 1.00 . A A . 84 HIS NE2 1 1 13 45342 1 1 84 HIS O O -8.569 1.435 -0.780 1.00 . A A . 84 HIS O 1 1 13 45343 1 1 85 THR C C -7.077 4.903 -0.789 1.00 . A A . 85 THR C 1 1 13 45344 1 1 85 THR CA C -6.754 3.468 -0.406 1.00 . A A . 85 THR CA 1 1 13 45345 1 1 85 THR CB C -5.352 3.402 0.250 1.00 . A A . 85 THR CB 1 1 13 45346 1 1 85 THR CG2 C -4.307 4.112 -0.598 1.00 . A A . 85 THR CG2 1 1 13 45347 1 1 85 THR H H -6.209 2.759 -2.326 1.00 . A A . 85 THR H 1 1 13 45348 1 1 85 THR HA H -7.488 3.122 0.309 1.00 . A A . 85 THR HA 1 1 13 45349 1 1 85 THR HB H -5.065 2.363 0.352 1.00 . A A . 85 THR HB 1 1 13 45350 1 1 85 THR HG1 H -4.813 3.525 2.147 1.00 . A A . 85 THR HG1 1 1 13 45351 1 1 85 THR HG21 H -4.237 3.631 -1.562 1.00 . A A . 85 THR HG21 1 1 13 45352 1 1 85 THR HG22 H -3.348 4.067 -0.103 1.00 . A A . 85 THR HG22 1 1 13 45353 1 1 85 THR HG23 H -4.594 5.145 -0.732 1.00 . A A . 85 THR HG23 1 1 13 45354 1 1 85 THR N N -6.845 2.624 -1.582 1.00 . A A . 85 THR N 1 1 13 45355 1 1 85 THR O O -6.986 5.266 -1.960 1.00 . A A . 85 THR O 1 1 13 45356 1 1 85 THR OG1 O -5.394 4.005 1.548 1.00 . A A . 85 THR OG1 1 1 13 45357 1 1 86 PHE C C -6.740 8.024 0.415 1.00 . A A . 86 PHE C 1 1 13 45358 1 1 86 PHE CA C -7.830 7.088 -0.079 1.00 . A A . 86 PHE CA 1 1 13 45359 1 1 86 PHE CB C -9.171 7.425 0.584 1.00 . A A . 86 PHE CB 1 1 13 45360 1 1 86 PHE CD1 C -10.979 6.906 -1.075 1.00 . A A . 86 PHE CD1 1 1 13 45361 1 1 86 PHE CD2 C -10.704 5.449 0.792 1.00 . A A . 86 PHE CD2 1 1 13 45362 1 1 86 PHE CE1 C -12.024 6.127 -1.534 1.00 . A A . 86 PHE CE1 1 1 13 45363 1 1 86 PHE CE2 C -11.749 4.666 0.338 1.00 . A A . 86 PHE CE2 1 1 13 45364 1 1 86 PHE CG C -10.309 6.577 0.091 1.00 . A A . 86 PHE CG 1 1 13 45365 1 1 86 PHE CZ C -12.409 5.005 -0.827 1.00 . A A . 86 PHE CZ 1 1 13 45366 1 1 86 PHE H H -7.465 5.378 1.108 1.00 . A A . 86 PHE H 1 1 13 45367 1 1 86 PHE HA H -7.928 7.199 -1.149 1.00 . A A . 86 PHE HA 1 1 13 45368 1 1 86 PHE HB2 H -9.086 7.284 1.653 1.00 . A A . 86 PHE HB2 1 1 13 45369 1 1 86 PHE HB3 H -9.415 8.459 0.379 1.00 . A A . 86 PHE HB3 1 1 13 45370 1 1 86 PHE HD1 H -10.679 7.783 -1.629 1.00 . A A . 86 PHE HD1 1 1 13 45371 1 1 86 PHE HD2 H -10.189 5.182 1.704 1.00 . A A . 86 PHE HD2 1 1 13 45372 1 1 86 PHE HE1 H -12.537 6.397 -2.446 1.00 . A A . 86 PHE HE1 1 1 13 45373 1 1 86 PHE HE2 H -12.047 3.788 0.893 1.00 . A A . 86 PHE HE2 1 1 13 45374 1 1 86 PHE HZ H -13.223 4.393 -1.185 1.00 . A A . 86 PHE HZ 1 1 13 45375 1 1 86 PHE N N -7.460 5.709 0.186 1.00 . A A . 86 PHE N 1 1 13 45376 1 1 86 PHE O O -6.464 8.100 1.611 1.00 . A A . 86 PHE O 1 1 13 45377 1 1 87 VAL C C -5.422 11.076 -0.342 1.00 . A A . 87 VAL C 1 1 13 45378 1 1 87 VAL CA C -5.019 9.616 -0.184 1.00 . A A . 87 VAL CA 1 1 13 45379 1 1 87 VAL CB C -3.779 9.324 -1.060 1.00 . A A . 87 VAL CB 1 1 13 45380 1 1 87 VAL CG1 C -3.168 7.982 -0.693 1.00 . A A . 87 VAL CG1 1 1 13 45381 1 1 87 VAL CG2 C -4.134 9.351 -2.539 1.00 . A A . 87 VAL CG2 1 1 13 45382 1 1 87 VAL H H -6.421 8.662 -1.447 1.00 . A A . 87 VAL H 1 1 13 45383 1 1 87 VAL HA H -4.752 9.438 0.849 1.00 . A A . 87 VAL HA 1 1 13 45384 1 1 87 VAL HB H -3.042 10.091 -0.876 1.00 . A A . 87 VAL HB 1 1 13 45385 1 1 87 VAL HG11 H -2.829 8.008 0.332 1.00 . A A . 87 VAL HG11 1 1 13 45386 1 1 87 VAL HG12 H -2.332 7.778 -1.346 1.00 . A A . 87 VAL HG12 1 1 13 45387 1 1 87 VAL HG13 H -3.911 7.207 -0.807 1.00 . A A . 87 VAL HG13 1 1 13 45388 1 1 87 VAL HG21 H -3.251 9.137 -3.122 1.00 . A A . 87 VAL HG21 1 1 13 45389 1 1 87 VAL HG22 H -4.510 10.328 -2.802 1.00 . A A . 87 VAL HG22 1 1 13 45390 1 1 87 VAL HG23 H -4.888 8.607 -2.743 1.00 . A A . 87 VAL HG23 1 1 13 45391 1 1 87 VAL N N -6.122 8.732 -0.512 1.00 . A A . 87 VAL N 1 1 13 45392 1 1 87 VAL O O -6.137 11.437 -1.279 1.00 . A A . 87 VAL O 1 1 13 45393 1 1 88 LYS C C -4.524 13.991 -0.615 1.00 . A A . 88 LYS C 1 1 13 45394 1 1 88 LYS CA C -5.260 13.333 0.551 1.00 . A A . 88 LYS CA 1 1 13 45395 1 1 88 LYS CB C -4.876 14.014 1.876 1.00 . A A . 88 LYS CB 1 1 13 45396 1 1 88 LYS CD C -3.007 14.870 3.315 1.00 . A A . 88 LYS CD 1 1 13 45397 1 1 88 LYS CE C -1.515 14.815 3.592 1.00 . A A . 88 LYS CE 1 1 13 45398 1 1 88 LYS CG C -3.410 13.863 2.256 1.00 . A A . 88 LYS CG 1 1 13 45399 1 1 88 LYS H H -4.464 11.542 1.343 1.00 . A A . 88 LYS H 1 1 13 45400 1 1 88 LYS HA H -6.322 13.449 0.394 1.00 . A A . 88 LYS HA 1 1 13 45401 1 1 88 LYS HB2 H -5.092 15.069 1.800 1.00 . A A . 88 LYS HB2 1 1 13 45402 1 1 88 LYS HB3 H -5.476 13.592 2.668 1.00 . A A . 88 LYS HB3 1 1 13 45403 1 1 88 LYS HD2 H -3.261 15.858 2.968 1.00 . A A . 88 LYS HD2 1 1 13 45404 1 1 88 LYS HD3 H -3.543 14.655 4.229 1.00 . A A . 88 LYS HD3 1 1 13 45405 1 1 88 LYS HE2 H -0.988 14.918 2.657 1.00 . A A . 88 LYS HE2 1 1 13 45406 1 1 88 LYS HE3 H -1.255 15.636 4.244 1.00 . A A . 88 LYS HE3 1 1 13 45407 1 1 88 LYS HG2 H -3.246 12.867 2.641 1.00 . A A . 88 LYS HG2 1 1 13 45408 1 1 88 LYS HG3 H -2.803 14.015 1.380 1.00 . A A . 88 LYS HG3 1 1 13 45409 1 1 88 LYS HZ1 H -0.069 13.447 4.231 1.00 . A A . 88 LYS HZ1 1 1 13 45410 1 1 88 LYS HZ2 H -1.522 12.728 3.737 1.00 . A A . 88 LYS HZ2 1 1 13 45411 1 1 88 LYS HZ3 H -1.439 13.523 5.232 1.00 . A A . 88 LYS HZ3 1 1 13 45412 1 1 88 LYS N N -4.979 11.905 0.597 1.00 . A A . 88 LYS N 1 1 13 45413 1 1 88 LYS NZ N -1.109 13.537 4.240 1.00 . A A . 88 LYS NZ 1 1 13 45414 1 1 88 LYS O O -3.288 14.021 -0.663 1.00 . A A . 88 LYS O 1 1 13 45415 1 1 89 ALA C C -5.433 16.510 -2.912 1.00 . A A . 89 ALA C 1 1 13 45416 1 1 89 ALA CA C -4.737 15.176 -2.716 1.00 . A A . 89 ALA CA 1 1 13 45417 1 1 89 ALA CB C -4.867 14.322 -3.967 1.00 . A A . 89 ALA CB 1 1 13 45418 1 1 89 ALA H H -6.269 14.391 -1.487 1.00 . A A . 89 ALA H 1 1 13 45419 1 1 89 ALA HA H -3.686 15.350 -2.532 1.00 . A A . 89 ALA HA 1 1 13 45420 1 1 89 ALA HB1 H -5.913 14.164 -4.189 1.00 . A A . 89 ALA HB1 1 1 13 45421 1 1 89 ALA HB2 H -4.386 13.368 -3.804 1.00 . A A . 89 ALA HB2 1 1 13 45422 1 1 89 ALA HB3 H -4.396 14.826 -4.798 1.00 . A A . 89 ALA HB3 1 1 13 45423 1 1 89 ALA N N -5.288 14.484 -1.567 1.00 . A A . 89 ALA N 1 1 13 45424 1 1 89 ALA O O -6.638 16.627 -2.681 1.00 . A A . 89 ALA O 1 1 13 45425 1 1 90 LEU C C -5.871 18.726 -5.032 1.00 . A A . 90 LEU C 1 1 13 45426 1 1 90 LEU CA C -5.276 18.803 -3.636 1.00 . A A . 90 LEU CA 1 1 13 45427 1 1 90 LEU CB C -4.239 19.931 -3.564 1.00 . A A . 90 LEU CB 1 1 13 45428 1 1 90 LEU CD1 C -5.570 21.747 -2.454 1.00 . A A . 90 LEU CD1 1 1 13 45429 1 1 90 LEU CD2 C -3.703 22.346 -4.004 1.00 . A A . 90 LEU CD2 1 1 13 45430 1 1 90 LEU CG C -4.809 21.346 -3.708 1.00 . A A . 90 LEU CG 1 1 13 45431 1 1 90 LEU H H -3.718 17.400 -3.414 1.00 . A A . 90 LEU H 1 1 13 45432 1 1 90 LEU HA H -6.067 18.991 -2.924 1.00 . A A . 90 LEU HA 1 1 13 45433 1 1 90 LEU HB2 H -3.727 19.864 -2.612 1.00 . A A . 90 LEU HB2 1 1 13 45434 1 1 90 LEU HB3 H -3.517 19.778 -4.355 1.00 . A A . 90 LEU HB3 1 1 13 45435 1 1 90 LEU HD11 H -4.918 21.672 -1.597 1.00 . A A . 90 LEU HD11 1 1 13 45436 1 1 90 LEU HD12 H -6.418 21.092 -2.322 1.00 . A A . 90 LEU HD12 1 1 13 45437 1 1 90 LEU HD13 H -5.915 22.765 -2.554 1.00 . A A . 90 LEU HD13 1 1 13 45438 1 1 90 LEU HD21 H -3.253 22.112 -4.958 1.00 . A A . 90 LEU HD21 1 1 13 45439 1 1 90 LEU HD22 H -2.951 22.292 -3.230 1.00 . A A . 90 LEU HD22 1 1 13 45440 1 1 90 LEU HD23 H -4.117 23.343 -4.035 1.00 . A A . 90 LEU HD23 1 1 13 45441 1 1 90 LEU HG H -5.505 21.363 -4.535 1.00 . A A . 90 LEU HG 1 1 13 45442 1 1 90 LEU N N -4.681 17.522 -3.317 1.00 . A A . 90 LEU N 1 1 13 45443 1 1 90 LEU O O -5.150 18.737 -6.030 1.00 . A A . 90 LEU O 1 1 13 45444 1 1 91 THR C C -8.787 19.633 -6.613 1.00 . A A . 91 THR C 1 1 13 45445 1 1 91 THR CA C -7.870 18.452 -6.357 1.00 . A A . 91 THR CA 1 1 13 45446 1 1 91 THR CB C -8.706 17.158 -6.356 1.00 . A A . 91 THR CB 1 1 13 45447 1 1 91 THR CG2 C -7.840 15.941 -6.068 1.00 . A A . 91 THR CG2 1 1 13 45448 1 1 91 THR H H -7.709 18.676 -4.263 1.00 . A A . 91 THR H 1 1 13 45449 1 1 91 THR HA H -7.133 18.391 -7.143 1.00 . A A . 91 THR HA 1 1 13 45450 1 1 91 THR HB H -9.164 17.038 -7.328 1.00 . A A . 91 THR HB 1 1 13 45451 1 1 91 THR HG1 H -9.656 18.095 -4.904 1.00 . A A . 91 THR HG1 1 1 13 45452 1 1 91 THR HG21 H -7.066 15.863 -6.814 1.00 . A A . 91 THR HG21 1 1 13 45453 1 1 91 THR HG22 H -8.450 15.050 -6.092 1.00 . A A . 91 THR HG22 1 1 13 45454 1 1 91 THR HG23 H -7.390 16.042 -5.093 1.00 . A A . 91 THR HG23 1 1 13 45455 1 1 91 THR N N -7.182 18.625 -5.093 1.00 . A A . 91 THR N 1 1 13 45456 1 1 91 THR O O -9.260 20.263 -5.673 1.00 . A A . 91 THR O 1 1 13 45457 1 1 91 THR OG1 O -9.730 17.251 -5.361 1.00 . A A . 91 THR OG1 1 1 13 45458 1 1 92 THR C C -11.341 20.425 -8.454 1.00 . A A . 92 THR C 1 1 13 45459 1 1 92 THR CA C -9.957 21.006 -8.188 1.00 . A A . 92 THR CA 1 1 13 45460 1 1 92 THR CB C -9.457 21.875 -9.372 1.00 . A A . 92 THR CB 1 1 13 45461 1 1 92 THR CG2 C -9.259 21.062 -10.641 1.00 . A A . 92 THR CG2 1 1 13 45462 1 1 92 THR H H -8.637 19.406 -8.591 1.00 . A A . 92 THR H 1 1 13 45463 1 1 92 THR HA H -10.023 21.639 -7.314 1.00 . A A . 92 THR HA 1 1 13 45464 1 1 92 THR HB H -8.504 22.305 -9.093 1.00 . A A . 92 THR HB 1 1 13 45465 1 1 92 THR HG1 H -9.971 23.572 -10.236 1.00 . A A . 92 THR HG1 1 1 13 45466 1 1 92 THR HG21 H -8.554 20.268 -10.455 1.00 . A A . 92 THR HG21 1 1 13 45467 1 1 92 THR HG22 H -8.882 21.704 -11.423 1.00 . A A . 92 THR HG22 1 1 13 45468 1 1 92 THR HG23 H -10.205 20.640 -10.948 1.00 . A A . 92 THR HG23 1 1 13 45469 1 1 92 THR N N -9.045 19.934 -7.868 1.00 . A A . 92 THR N 1 1 13 45470 1 1 92 THR O O -11.546 19.637 -9.384 1.00 . A A . 92 THR O 1 1 13 45471 1 1 92 THR OG1 O -10.377 22.943 -9.629 1.00 . A A . 92 THR OG1 1 1 13 45472 1 1 93 ASP C C -14.310 20.738 -8.917 1.00 . A A . 93 ASP C 1 1 13 45473 1 1 93 ASP CA C -13.639 20.265 -7.633 1.00 . A A . 93 ASP CA 1 1 13 45474 1 1 93 ASP CB C -14.421 20.738 -6.402 1.00 . A A . 93 ASP CB 1 1 13 45475 1 1 93 ASP CG C -15.691 19.949 -6.167 1.00 . A A . 93 ASP CG 1 1 13 45476 1 1 93 ASP H H -12.029 21.392 -6.849 1.00 . A A . 93 ASP H 1 1 13 45477 1 1 93 ASP HA H -13.596 19.184 -7.636 1.00 . A A . 93 ASP HA 1 1 13 45478 1 1 93 ASP HB2 H -13.795 20.640 -5.527 1.00 . A A . 93 ASP HB2 1 1 13 45479 1 1 93 ASP HB3 H -14.683 21.777 -6.533 1.00 . A A . 93 ASP HB3 1 1 13 45480 1 1 93 ASP N N -12.273 20.773 -7.571 1.00 . A A . 93 ASP N 1 1 13 45481 1 1 93 ASP O O -15.123 20.031 -9.513 1.00 . A A . 93 ASP O 1 1 13 45482 1 1 93 ASP OD1 O -16.770 20.397 -6.605 1.00 . A A . 93 ASP OD1 1 1 13 45483 1 1 93 ASP OD2 O -15.620 18.881 -5.521 1.00 . A A . 93 ASP OD2 1 1 13 45484 1 1 94 GLU C C -13.361 23.578 -11.021 1.00 . A A . 94 GLU C 1 1 13 45485 1 1 94 GLU CA C -14.360 22.502 -10.607 1.00 . A A . 94 GLU CA 1 1 13 45486 1 1 94 GLU CB C -15.777 23.084 -10.512 1.00 . A A . 94 GLU CB 1 1 13 45487 1 1 94 GLU CD C -17.641 24.343 -11.656 1.00 . A A . 94 GLU CD 1 1 13 45488 1 1 94 GLU CG C -16.272 23.716 -11.803 1.00 . A A . 94 GLU CG 1 1 13 45489 1 1 94 GLU H H -13.357 22.474 -8.756 1.00 . A A . 94 GLU H 1 1 13 45490 1 1 94 GLU HA H -14.345 21.710 -11.342 1.00 . A A . 94 GLU HA 1 1 13 45491 1 1 94 GLU HB2 H -16.460 22.290 -10.243 1.00 . A A . 94 GLU HB2 1 1 13 45492 1 1 94 GLU HB3 H -15.796 23.835 -9.742 1.00 . A A . 94 GLU HB3 1 1 13 45493 1 1 94 GLU HG2 H -15.574 24.481 -12.100 1.00 . A A . 94 GLU HG2 1 1 13 45494 1 1 94 GLU HG3 H -16.320 22.957 -12.568 1.00 . A A . 94 GLU HG3 1 1 13 45495 1 1 94 GLU N N -13.940 21.941 -9.333 1.00 . A A . 94 GLU N 1 1 13 45496 1 1 94 GLU O O -12.670 23.446 -12.033 1.00 . A A . 94 GLU O 1 1 13 45497 1 1 94 GLU OE1 O -17.719 25.537 -11.303 1.00 . A A . 94 GLU OE1 1 1 13 45498 1 1 94 GLU OE2 O -18.649 23.644 -11.893 1.00 . A A . 94 GLU OE2 1 1 13 45499 1 1 95 LYS C C -11.758 26.131 -9.046 1.00 . A A . 95 LYS C 1 1 13 45500 1 1 95 LYS CA C -12.290 25.686 -10.404 1.00 . A A . 95 LYS CA 1 1 13 45501 1 1 95 LYS CB C -12.884 26.879 -11.161 1.00 . A A . 95 LYS CB 1 1 13 45502 1 1 95 LYS CD C -13.874 27.759 -13.295 1.00 . A A . 95 LYS CD 1 1 13 45503 1 1 95 LYS CE C -14.340 27.403 -14.694 1.00 . A A . 95 LYS CE 1 1 13 45504 1 1 95 LYS CG C -13.270 26.558 -12.595 1.00 . A A . 95 LYS CG 1 1 13 45505 1 1 95 LYS H H -13.936 24.729 -9.489 1.00 . A A . 95 LYS H 1 1 13 45506 1 1 95 LYS HA H -11.474 25.271 -10.980 1.00 . A A . 95 LYS HA 1 1 13 45507 1 1 95 LYS HB2 H -13.769 27.216 -10.641 1.00 . A A . 95 LYS HB2 1 1 13 45508 1 1 95 LYS HB3 H -12.160 27.679 -11.175 1.00 . A A . 95 LYS HB3 1 1 13 45509 1 1 95 LYS HD2 H -14.719 28.105 -12.723 1.00 . A A . 95 LYS HD2 1 1 13 45510 1 1 95 LYS HD3 H -13.132 28.541 -13.358 1.00 . A A . 95 LYS HD3 1 1 13 45511 1 1 95 LYS HE2 H -13.493 27.051 -15.261 1.00 . A A . 95 LYS HE2 1 1 13 45512 1 1 95 LYS HE3 H -15.077 26.616 -14.623 1.00 . A A . 95 LYS HE3 1 1 13 45513 1 1 95 LYS HG2 H -12.387 26.247 -13.133 1.00 . A A . 95 LYS HG2 1 1 13 45514 1 1 95 LYS HG3 H -13.992 25.756 -12.589 1.00 . A A . 95 LYS HG3 1 1 13 45515 1 1 95 LYS HZ1 H -15.751 28.932 -14.855 1.00 . A A . 95 LYS HZ1 1 1 13 45516 1 1 95 LYS HZ2 H -15.271 28.283 -16.341 1.00 . A A . 95 LYS HZ2 1 1 13 45517 1 1 95 LYS HZ3 H -14.238 29.325 -15.501 1.00 . A A . 95 LYS HZ3 1 1 13 45518 1 1 95 LYS N N -13.287 24.638 -10.221 1.00 . A A . 95 LYS N 1 1 13 45519 1 1 95 LYS NZ N -14.941 28.566 -15.395 1.00 . A A . 95 LYS NZ 1 1 13 45520 1 1 95 LYS O O -11.319 27.269 -8.870 1.00 . A A . 95 LYS O 1 1 13 45521 1 1 96 GLN C C -10.540 24.327 -6.202 1.00 . A A . 96 GLN C 1 1 13 45522 1 1 96 GLN CA C -11.372 25.489 -6.728 1.00 . A A . 96 GLN CA 1 1 13 45523 1 1 96 GLN CB C -12.598 25.717 -5.832 1.00 . A A . 96 GLN CB 1 1 13 45524 1 1 96 GLN CD C -11.367 27.097 -4.083 1.00 . A A . 96 GLN CD 1 1 13 45525 1 1 96 GLN CG C -12.291 25.923 -4.352 1.00 . A A . 96 GLN CG 1 1 13 45526 1 1 96 GLN H H -12.118 24.315 -8.311 1.00 . A A . 96 GLN H 1 1 13 45527 1 1 96 GLN HA H -10.766 26.381 -6.739 1.00 . A A . 96 GLN HA 1 1 13 45528 1 1 96 GLN HB2 H -13.128 26.588 -6.187 1.00 . A A . 96 GLN HB2 1 1 13 45529 1 1 96 GLN HB3 H -13.249 24.860 -5.919 1.00 . A A . 96 GLN HB3 1 1 13 45530 1 1 96 GLN HE21 H -9.800 25.882 -3.968 1.00 . A A . 96 GLN HE21 1 1 13 45531 1 1 96 GLN HE22 H -9.469 27.559 -3.734 1.00 . A A . 96 GLN HE22 1 1 13 45532 1 1 96 GLN HG2 H -13.220 26.094 -3.830 1.00 . A A . 96 GLN HG2 1 1 13 45533 1 1 96 GLN HG3 H -11.829 25.026 -3.969 1.00 . A A . 96 GLN HG3 1 1 13 45534 1 1 96 GLN N N -11.799 25.214 -8.090 1.00 . A A . 96 GLN N 1 1 13 45535 1 1 96 GLN NE2 N -10.084 26.819 -3.914 1.00 . A A . 96 GLN NE2 1 1 13 45536 1 1 96 GLN O O -11.018 23.193 -6.125 1.00 . A A . 96 GLN O 1 1 13 45537 1 1 96 GLN OE1 O -11.812 28.241 -3.981 1.00 . A A . 96 GLN OE1 1 1 13 45538 1 1 97 ALA C C -8.805 23.287 -3.871 1.00 . A A . 97 ALA C 1 1 13 45539 1 1 97 ALA CA C -8.401 23.614 -5.305 1.00 . A A . 97 ALA CA 1 1 13 45540 1 1 97 ALA CB C -6.960 24.092 -5.361 1.00 . A A . 97 ALA CB 1 1 13 45541 1 1 97 ALA H H -8.960 25.532 -6.003 1.00 . A A . 97 ALA H 1 1 13 45542 1 1 97 ALA HA H -8.484 22.720 -5.906 1.00 . A A . 97 ALA HA 1 1 13 45543 1 1 97 ALA HB1 H -6.310 23.322 -4.972 1.00 . A A . 97 ALA HB1 1 1 13 45544 1 1 97 ALA HB2 H -6.853 24.987 -4.764 1.00 . A A . 97 ALA HB2 1 1 13 45545 1 1 97 ALA HB3 H -6.691 24.307 -6.384 1.00 . A A . 97 ALA HB3 1 1 13 45546 1 1 97 ALA N N -9.293 24.616 -5.866 1.00 . A A . 97 ALA N 1 1 13 45547 1 1 97 ALA O O -8.877 24.176 -3.018 1.00 . A A . 97 ALA O 1 1 13 45548 1 1 98 ALA C C -8.909 20.198 -2.003 1.00 . A A . 98 ALA C 1 1 13 45549 1 1 98 ALA CA C -9.495 21.571 -2.301 1.00 . A A . 98 ALA CA 1 1 13 45550 1 1 98 ALA CB C -11.014 21.530 -2.210 1.00 . A A . 98 ALA CB 1 1 13 45551 1 1 98 ALA H H -9.022 21.363 -4.346 1.00 . A A . 98 ALA H 1 1 13 45552 1 1 98 ALA HA H -9.126 22.279 -1.577 1.00 . A A . 98 ALA HA 1 1 13 45553 1 1 98 ALA HB1 H -11.398 20.824 -2.930 1.00 . A A . 98 ALA HB1 1 1 13 45554 1 1 98 ALA HB2 H -11.414 22.511 -2.418 1.00 . A A . 98 ALA HB2 1 1 13 45555 1 1 98 ALA HB3 H -11.307 21.227 -1.216 1.00 . A A . 98 ALA HB3 1 1 13 45556 1 1 98 ALA N N -9.086 22.022 -3.618 1.00 . A A . 98 ALA N 1 1 13 45557 1 1 98 ALA O O -8.748 19.371 -2.906 1.00 . A A . 98 ALA O 1 1 13 45558 1 1 99 TRP C C -9.101 17.615 -0.272 1.00 . A A . 99 TRP C 1 1 13 45559 1 1 99 TRP CA C -8.022 18.684 -0.323 1.00 . A A . 99 TRP CA 1 1 13 45560 1 1 99 TRP CB C -7.337 18.807 1.040 1.00 . A A . 99 TRP CB 1 1 13 45561 1 1 99 TRP CD1 C -5.892 20.904 1.284 1.00 . A A . 99 TRP CD1 1 1 13 45562 1 1 99 TRP CD2 C -4.772 19.091 0.613 1.00 . A A . 99 TRP CD2 1 1 13 45563 1 1 99 TRP CE2 C -3.869 20.166 0.699 1.00 . A A . 99 TRP CE2 1 1 13 45564 1 1 99 TRP CE3 C -4.293 17.841 0.209 1.00 . A A . 99 TRP CE3 1 1 13 45565 1 1 99 TRP CG C -6.059 19.586 0.989 1.00 . A A . 99 TRP CG 1 1 13 45566 1 1 99 TRP CH2 C -2.076 18.795 0.006 1.00 . A A . 99 TRP CH2 1 1 13 45567 1 1 99 TRP CZ2 C -2.517 20.029 0.398 1.00 . A A . 99 TRP CZ2 1 1 13 45568 1 1 99 TRP CZ3 C -2.950 17.707 -0.089 1.00 . A A . 99 TRP CZ3 1 1 13 45569 1 1 99 TRP H H -8.714 20.669 -0.073 1.00 . A A . 99 TRP H 1 1 13 45570 1 1 99 TRP HA H -7.285 18.393 -1.059 1.00 . A A . 99 TRP HA 1 1 13 45571 1 1 99 TRP HB2 H -8.003 19.304 1.729 1.00 . A A . 99 TRP HB2 1 1 13 45572 1 1 99 TRP HB3 H -7.113 17.820 1.413 1.00 . A A . 99 TRP HB3 1 1 13 45573 1 1 99 TRP HD1 H -6.686 21.559 1.604 1.00 . A A . 99 TRP HD1 1 1 13 45574 1 1 99 TRP HE1 H -4.211 22.163 1.256 1.00 . A A . 99 TRP HE1 1 1 13 45575 1 1 99 TRP HE3 H -4.955 16.991 0.130 1.00 . A A . 99 TRP HE3 1 1 13 45576 1 1 99 TRP HH2 H -1.035 18.645 -0.237 1.00 . A A . 99 TRP HH2 1 1 13 45577 1 1 99 TRP HZ2 H -1.829 20.858 0.466 1.00 . A A . 99 TRP HZ2 1 1 13 45578 1 1 99 TRP HZ3 H -2.561 16.749 -0.404 1.00 . A A . 99 TRP HZ3 1 1 13 45579 1 1 99 TRP N N -8.578 19.963 -0.741 1.00 . A A . 99 TRP N 1 1 13 45580 1 1 99 TRP NE1 N -4.578 21.264 1.110 1.00 . A A . 99 TRP NE1 1 1 13 45581 1 1 99 TRP O O -10.041 17.696 0.523 1.00 . A A . 99 TRP O 1 1 13 45582 1 1 100 ARG C C -9.108 14.234 -0.798 1.00 . A A . 100 ARG C 1 1 13 45583 1 1 100 ARG CA C -9.868 15.494 -1.175 1.00 . A A . 100 ARG CA 1 1 13 45584 1 1 100 ARG CB C -10.468 15.319 -2.575 1.00 . A A . 100 ARG CB 1 1 13 45585 1 1 100 ARG CD C -12.692 16.459 -2.227 1.00 . A A . 100 ARG CD 1 1 13 45586 1 1 100 ARG CG C -11.395 16.440 -3.018 1.00 . A A . 100 ARG CG 1 1 13 45587 1 1 100 ARG CZ C -14.690 17.905 -2.184 1.00 . A A . 100 ARG CZ 1 1 13 45588 1 1 100 ARG H H -8.227 16.669 -1.792 1.00 . A A . 100 ARG H 1 1 13 45589 1 1 100 ARG HA H -10.656 15.664 -0.457 1.00 . A A . 100 ARG HA 1 1 13 45590 1 1 100 ARG HB2 H -9.661 15.256 -3.289 1.00 . A A . 100 ARG HB2 1 1 13 45591 1 1 100 ARG HB3 H -11.024 14.392 -2.599 1.00 . A A . 100 ARG HB3 1 1 13 45592 1 1 100 ARG HD2 H -13.092 15.456 -2.183 1.00 . A A . 100 ARG HD2 1 1 13 45593 1 1 100 ARG HD3 H -12.486 16.810 -1.227 1.00 . A A . 100 ARG HD3 1 1 13 45594 1 1 100 ARG HE H -13.598 17.507 -3.808 1.00 . A A . 100 ARG HE 1 1 13 45595 1 1 100 ARG HG2 H -10.890 17.385 -2.880 1.00 . A A . 100 ARG HG2 1 1 13 45596 1 1 100 ARG HG3 H -11.625 16.306 -4.063 1.00 . A A . 100 ARG HG3 1 1 13 45597 1 1 100 ARG HH11 H -14.185 17.115 -0.387 1.00 . A A . 100 ARG HH11 1 1 13 45598 1 1 100 ARG HH12 H -15.591 18.127 -0.381 1.00 . A A . 100 ARG HH12 1 1 13 45599 1 1 100 ARG HH21 H -15.457 18.819 -3.834 1.00 . A A . 100 ARG HH21 1 1 13 45600 1 1 100 ARG HH22 H -16.310 19.109 -2.344 1.00 . A A . 100 ARG HH22 1 1 13 45601 1 1 100 ARG N N -8.968 16.633 -1.143 1.00 . A A . 100 ARG N 1 1 13 45602 1 1 100 ARG NE N -13.684 17.339 -2.842 1.00 . A A . 100 ARG NE 1 1 13 45603 1 1 100 ARG NH1 N -14.834 17.699 -0.880 1.00 . A A . 100 ARG NH1 1 1 13 45604 1 1 100 ARG NH2 N -15.556 18.670 -2.834 1.00 . A A . 100 ARG NH2 1 1 13 45605 1 1 100 ARG O O -7.886 14.256 -0.655 1.00 . A A . 100 ARG O 1 1 13 45606 1 1 101 PHE C C -9.574 10.905 -1.504 1.00 . A A . 101 PHE C 1 1 13 45607 1 1 101 PHE CA C -9.222 11.852 -0.374 1.00 . A A . 101 PHE CA 1 1 13 45608 1 1 101 PHE CB C -9.702 11.292 0.973 1.00 . A A . 101 PHE CB 1 1 13 45609 1 1 101 PHE CD1 C -8.091 11.793 2.829 1.00 . A A . 101 PHE CD1 1 1 13 45610 1 1 101 PHE CD2 C -10.020 13.177 2.598 1.00 . A A . 101 PHE CD2 1 1 13 45611 1 1 101 PHE CE1 C -7.684 12.538 3.920 1.00 . A A . 101 PHE CE1 1 1 13 45612 1 1 101 PHE CE2 C -9.619 13.924 3.687 1.00 . A A . 101 PHE CE2 1 1 13 45613 1 1 101 PHE CG C -9.263 12.103 2.158 1.00 . A A . 101 PHE CG 1 1 13 45614 1 1 101 PHE CZ C -8.449 13.605 4.348 1.00 . A A . 101 PHE CZ 1 1 13 45615 1 1 101 PHE H H -10.812 13.192 -0.769 1.00 . A A . 101 PHE H 1 1 13 45616 1 1 101 PHE HA H -8.148 11.989 -0.349 1.00 . A A . 101 PHE HA 1 1 13 45617 1 1 101 PHE HB2 H -10.780 11.255 0.978 1.00 . A A . 101 PHE HB2 1 1 13 45618 1 1 101 PHE HB3 H -9.316 10.290 1.097 1.00 . A A . 101 PHE HB3 1 1 13 45619 1 1 101 PHE HD1 H -7.491 10.959 2.496 1.00 . A A . 101 PHE HD1 1 1 13 45620 1 1 101 PHE HD2 H -10.935 13.426 2.083 1.00 . A A . 101 PHE HD2 1 1 13 45621 1 1 101 PHE HE1 H -6.769 12.288 4.435 1.00 . A A . 101 PHE HE1 1 1 13 45622 1 1 101 PHE HE2 H -10.218 14.757 4.022 1.00 . A A . 101 PHE HE2 1 1 13 45623 1 1 101 PHE HZ H -8.133 14.188 5.198 1.00 . A A . 101 PHE HZ 1 1 13 45624 1 1 101 PHE N N -9.831 13.141 -0.652 1.00 . A A . 101 PHE N 1 1 13 45625 1 1 101 PHE O O -10.712 10.455 -1.607 1.00 . A A . 101 PHE O 1 1 13 45626 1 1 102 ILE C C -8.337 8.466 -3.549 1.00 . A A . 102 ILE C 1 1 13 45627 1 1 102 ILE CA C -8.886 9.880 -3.577 1.00 . A A . 102 ILE CA 1 1 13 45628 1 1 102 ILE CB C -8.306 10.624 -4.801 1.00 . A A . 102 ILE CB 1 1 13 45629 1 1 102 ILE CD1 C -6.126 11.415 -5.870 1.00 . A A . 102 ILE CD1 1 1 13 45630 1 1 102 ILE CG1 C -6.800 10.855 -4.635 1.00 . A A . 102 ILE CG1 1 1 13 45631 1 1 102 ILE CG2 C -9.032 11.944 -5.010 1.00 . A A . 102 ILE CG2 1 1 13 45632 1 1 102 ILE H H -7.673 10.827 -2.114 1.00 . A A . 102 ILE H 1 1 13 45633 1 1 102 ILE HA H -9.959 9.835 -3.688 1.00 . A A . 102 ILE HA 1 1 13 45634 1 1 102 ILE HB H -8.470 10.012 -5.674 1.00 . A A . 102 ILE HB 1 1 13 45635 1 1 102 ILE HD11 H -6.280 10.741 -6.700 1.00 . A A . 102 ILE HD11 1 1 13 45636 1 1 102 ILE HD12 H -5.069 11.523 -5.684 1.00 . A A . 102 ILE HD12 1 1 13 45637 1 1 102 ILE HD13 H -6.551 12.379 -6.108 1.00 . A A . 102 ILE HD13 1 1 13 45638 1 1 102 ILE HG12 H -6.638 11.553 -3.831 1.00 . A A . 102 ILE HG12 1 1 13 45639 1 1 102 ILE HG13 H -6.323 9.918 -4.394 1.00 . A A . 102 ILE HG13 1 1 13 45640 1 1 102 ILE HG21 H -10.077 11.754 -5.205 1.00 . A A . 102 ILE HG21 1 1 13 45641 1 1 102 ILE HG22 H -8.597 12.464 -5.851 1.00 . A A . 102 ILE HG22 1 1 13 45642 1 1 102 ILE HG23 H -8.935 12.551 -4.121 1.00 . A A . 102 ILE HG23 1 1 13 45643 1 1 102 ILE N N -8.602 10.586 -2.336 1.00 . A A . 102 ILE N 1 1 13 45644 1 1 102 ILE O O -7.273 8.205 -2.990 1.00 . A A . 102 ILE O 1 1 13 45645 1 1 103 ARG C C -7.639 5.849 -5.167 1.00 . A A . 103 ARG C 1 1 13 45646 1 1 103 ARG CA C -8.741 6.146 -4.155 1.00 . A A . 103 ARG CA 1 1 13 45647 1 1 103 ARG CB C -9.975 5.280 -4.454 1.00 . A A . 103 ARG CB 1 1 13 45648 1 1 103 ARG CD C -11.754 4.601 -6.109 1.00 . A A . 103 ARG CD 1 1 13 45649 1 1 103 ARG CG C -10.613 5.561 -5.808 1.00 . A A . 103 ARG CG 1 1 13 45650 1 1 103 ARG CZ C -12.963 3.922 -8.152 1.00 . A A . 103 ARG CZ 1 1 13 45651 1 1 103 ARG H H -9.907 7.852 -4.615 1.00 . A A . 103 ARG H 1 1 13 45652 1 1 103 ARG HA H -8.375 5.902 -3.166 1.00 . A A . 103 ARG HA 1 1 13 45653 1 1 103 ARG HB2 H -9.683 4.240 -4.430 1.00 . A A . 103 ARG HB2 1 1 13 45654 1 1 103 ARG HB3 H -10.717 5.454 -3.689 1.00 . A A . 103 ARG HB3 1 1 13 45655 1 1 103 ARG HD2 H -11.378 3.588 -6.072 1.00 . A A . 103 ARG HD2 1 1 13 45656 1 1 103 ARG HD3 H -12.523 4.727 -5.358 1.00 . A A . 103 ARG HD3 1 1 13 45657 1 1 103 ARG HE H -12.261 5.762 -7.793 1.00 . A A . 103 ARG HE 1 1 13 45658 1 1 103 ARG HG2 H -10.994 6.569 -5.812 1.00 . A A . 103 ARG HG2 1 1 13 45659 1 1 103 ARG HG3 H -9.860 5.459 -6.573 1.00 . A A . 103 ARG HG3 1 1 13 45660 1 1 103 ARG HH11 H -12.665 2.423 -6.817 1.00 . A A . 103 ARG HH11 1 1 13 45661 1 1 103 ARG HH12 H -13.536 1.979 -8.249 1.00 . A A . 103 ARG HH12 1 1 13 45662 1 1 103 ARG HH21 H -13.401 5.184 -9.677 1.00 . A A . 103 ARG HH21 1 1 13 45663 1 1 103 ARG HH22 H -13.957 3.554 -9.877 1.00 . A A . 103 ARG HH22 1 1 13 45664 1 1 103 ARG N N -9.089 7.558 -4.154 1.00 . A A . 103 ARG N 1 1 13 45665 1 1 103 ARG NE N -12.335 4.846 -7.427 1.00 . A A . 103 ARG NE 1 1 13 45666 1 1 103 ARG NH1 N -13.065 2.676 -7.704 1.00 . A A . 103 ARG NH1 1 1 13 45667 1 1 103 ARG NH2 N -13.482 4.244 -9.328 1.00 . A A . 103 ARG NH2 1 1 13 45668 1 1 103 ARG O O -7.737 6.201 -6.346 1.00 . A A . 103 ARG O 1 1 13 45669 1 1 104 ILE C C -5.278 3.262 -5.323 1.00 . A A . 104 ILE C 1 1 13 45670 1 1 104 ILE CA C -5.512 4.751 -5.548 1.00 . A A . 104 ILE CA 1 1 13 45671 1 1 104 ILE CB C -4.189 5.514 -5.304 1.00 . A A . 104 ILE CB 1 1 13 45672 1 1 104 ILE CD1 C -2.377 5.949 -3.567 1.00 . A A . 104 ILE CD1 1 1 13 45673 1 1 104 ILE CG1 C -3.750 5.380 -3.847 1.00 . A A . 104 ILE CG1 1 1 13 45674 1 1 104 ILE CG2 C -4.340 6.979 -5.684 1.00 . A A . 104 ILE CG2 1 1 13 45675 1 1 104 ILE H H -6.511 5.079 -3.717 1.00 . A A . 104 ILE H 1 1 13 45676 1 1 104 ILE HA H -5.818 4.909 -6.573 1.00 . A A . 104 ILE HA 1 1 13 45677 1 1 104 ILE HB H -3.431 5.082 -5.940 1.00 . A A . 104 ILE HB 1 1 13 45678 1 1 104 ILE HD11 H -2.360 6.992 -3.847 1.00 . A A . 104 ILE HD11 1 1 13 45679 1 1 104 ILE HD12 H -1.639 5.409 -4.139 1.00 . A A . 104 ILE HD12 1 1 13 45680 1 1 104 ILE HD13 H -2.157 5.857 -2.513 1.00 . A A . 104 ILE HD13 1 1 13 45681 1 1 104 ILE HG12 H -4.457 5.898 -3.217 1.00 . A A . 104 ILE HG12 1 1 13 45682 1 1 104 ILE HG13 H -3.737 4.334 -3.576 1.00 . A A . 104 ILE HG13 1 1 13 45683 1 1 104 ILE HG21 H -5.121 7.425 -5.088 1.00 . A A . 104 ILE HG21 1 1 13 45684 1 1 104 ILE HG22 H -4.596 7.056 -6.730 1.00 . A A . 104 ILE HG22 1 1 13 45685 1 1 104 ILE HG23 H -3.409 7.494 -5.502 1.00 . A A . 104 ILE HG23 1 1 13 45686 1 1 104 ILE N N -6.581 5.221 -4.688 1.00 . A A . 104 ILE N 1 1 13 45687 1 1 104 ILE O O -5.501 2.748 -4.213 1.00 . A A . 104 ILE O 1 1 13 45688 1 1 105 ASP C C -3.306 0.977 -5.418 1.00 . A A . 105 ASP C 1 1 13 45689 1 1 105 ASP CA C -4.524 1.158 -6.303 1.00 . A A . 105 ASP CA 1 1 13 45690 1 1 105 ASP CB C -4.252 0.571 -7.693 1.00 . A A . 105 ASP CB 1 1 13 45691 1 1 105 ASP CG C -5.463 0.618 -8.603 1.00 . A A . 105 ASP CG 1 1 13 45692 1 1 105 ASP H H -4.756 3.041 -7.241 1.00 . A A . 105 ASP H 1 1 13 45693 1 1 105 ASP HA H -5.363 0.644 -5.855 1.00 . A A . 105 ASP HA 1 1 13 45694 1 1 105 ASP HB2 H -3.454 1.133 -8.162 1.00 . A A . 105 ASP HB2 1 1 13 45695 1 1 105 ASP HB3 H -3.942 -0.461 -7.587 1.00 . A A . 105 ASP HB3 1 1 13 45696 1 1 105 ASP N N -4.855 2.577 -6.382 1.00 . A A . 105 ASP N 1 1 13 45697 1 1 105 ASP O O -2.199 1.355 -5.784 1.00 . A A . 105 ASP O 1 1 13 45698 1 1 105 ASP OD1 O -6.398 -0.184 -8.410 1.00 . A A . 105 ASP OD1 1 1 13 45699 1 1 105 ASP OD2 O -5.477 1.449 -9.536 1.00 . A A . 105 ASP OD2 1 1 13 45700 1 1 106 THR C C -1.665 -0.931 -3.363 1.00 . A A . 106 THR C 1 1 13 45701 1 1 106 THR CA C -2.494 0.339 -3.239 1.00 . A A . 106 THR CA 1 1 13 45702 1 1 106 THR CB C -3.147 0.401 -1.852 1.00 . A A . 106 THR CB 1 1 13 45703 1 1 106 THR CG2 C -2.225 1.055 -0.843 1.00 . A A . 106 THR CG2 1 1 13 45704 1 1 106 THR H H -4.399 -0.001 -4.075 1.00 . A A . 106 THR H 1 1 13 45705 1 1 106 THR HA H -1.849 1.199 -3.353 1.00 . A A . 106 THR HA 1 1 13 45706 1 1 106 THR HB H -3.374 -0.604 -1.523 1.00 . A A . 106 THR HB 1 1 13 45707 1 1 106 THR HG1 H -4.391 1.600 -2.804 1.00 . A A . 106 THR HG1 1 1 13 45708 1 1 106 THR HG21 H -1.288 0.518 -0.809 1.00 . A A . 106 THR HG21 1 1 13 45709 1 1 106 THR HG22 H -2.687 1.033 0.133 1.00 . A A . 106 THR HG22 1 1 13 45710 1 1 106 THR HG23 H -2.044 2.079 -1.131 1.00 . A A . 106 THR HG23 1 1 13 45711 1 1 106 THR N N -3.520 0.401 -4.257 1.00 . A A . 106 THR N 1 1 13 45712 1 1 106 THR O O -0.440 -0.896 -3.253 1.00 . A A . 106 THR O 1 1 13 45713 1 1 106 THR OG1 O -4.357 1.160 -1.944 1.00 . A A . 106 THR OG1 1 1 13 45714 1 1 107 ALA C C -2.507 -4.320 -4.498 1.00 . A A . 107 ALA C 1 1 13 45715 1 1 107 ALA CA C -1.665 -3.331 -3.711 1.00 . A A . 107 ALA CA 1 1 13 45716 1 1 107 ALA CB C -1.370 -3.888 -2.327 1.00 . A A . 107 ALA CB 1 1 13 45717 1 1 107 ALA H H -3.305 -2.008 -3.734 1.00 . A A . 107 ALA H 1 1 13 45718 1 1 107 ALA HA H -0.726 -3.181 -4.222 1.00 . A A . 107 ALA HA 1 1 13 45719 1 1 107 ALA HB1 H -0.834 -4.821 -2.423 1.00 . A A . 107 ALA HB1 1 1 13 45720 1 1 107 ALA HB2 H -2.298 -4.058 -1.802 1.00 . A A . 107 ALA HB2 1 1 13 45721 1 1 107 ALA HB3 H -0.768 -3.182 -1.775 1.00 . A A . 107 ALA HB3 1 1 13 45722 1 1 107 ALA N N -2.336 -2.048 -3.608 1.00 . A A . 107 ALA N 1 1 13 45723 1 1 107 ALA O O -3.729 -4.358 -4.349 1.00 . A A . 107 ALA O 1 1 13 45724 1 1 108 CYS C C -2.496 -7.439 -5.275 1.00 . A A . 108 CYS C 1 1 13 45725 1 1 108 CYS CA C -2.522 -6.154 -6.089 1.00 . A A . 108 CYS CA 1 1 13 45726 1 1 108 CYS CB C -1.841 -6.361 -7.449 1.00 . A A . 108 CYS CB 1 1 13 45727 1 1 108 CYS H H -0.884 -5.001 -5.430 1.00 . A A . 108 CYS H 1 1 13 45728 1 1 108 CYS HA H -3.551 -5.854 -6.240 1.00 . A A . 108 CYS HA 1 1 13 45729 1 1 108 CYS HB2 H -1.821 -5.419 -7.982 1.00 . A A . 108 CYS HB2 1 1 13 45730 1 1 108 CYS HB3 H -0.828 -6.701 -7.287 1.00 . A A . 108 CYS HB3 1 1 13 45731 1 1 108 CYS N N -1.851 -5.110 -5.332 1.00 . A A . 108 CYS N 1 1 13 45732 1 1 108 CYS O O -1.490 -8.145 -5.240 1.00 . A A . 108 CYS O 1 1 13 45733 1 1 108 CYS SG S -2.670 -7.579 -8.524 1.00 . A A . 108 CYS SG 1 1 13 45734 1 1 109 VAL C C -4.341 -10.034 -4.296 1.00 . A A . 109 VAL C 1 1 13 45735 1 1 109 VAL CA C -3.648 -8.835 -3.671 1.00 . A A . 109 VAL CA 1 1 13 45736 1 1 109 VAL CB C -4.377 -8.447 -2.362 1.00 . A A . 109 VAL CB 1 1 13 45737 1 1 109 VAL CG1 C -3.704 -7.247 -1.714 1.00 . A A . 109 VAL CG1 1 1 13 45738 1 1 109 VAL CG2 C -5.852 -8.159 -2.615 1.00 . A A . 109 VAL CG2 1 1 13 45739 1 1 109 VAL H H -4.407 -7.181 -4.746 1.00 . A A . 109 VAL H 1 1 13 45740 1 1 109 VAL HA H -2.630 -9.108 -3.424 1.00 . A A . 109 VAL HA 1 1 13 45741 1 1 109 VAL HB H -4.308 -9.280 -1.676 1.00 . A A . 109 VAL HB 1 1 13 45742 1 1 109 VAL HG11 H -2.684 -7.496 -1.467 1.00 . A A . 109 VAL HG11 1 1 13 45743 1 1 109 VAL HG12 H -4.239 -6.979 -0.814 1.00 . A A . 109 VAL HG12 1 1 13 45744 1 1 109 VAL HG13 H -3.717 -6.414 -2.401 1.00 . A A . 109 VAL HG13 1 1 13 45745 1 1 109 VAL HG21 H -6.333 -7.902 -1.683 1.00 . A A . 109 VAL HG21 1 1 13 45746 1 1 109 VAL HG22 H -6.323 -9.038 -3.034 1.00 . A A . 109 VAL HG22 1 1 13 45747 1 1 109 VAL HG23 H -5.946 -7.336 -3.308 1.00 . A A . 109 VAL HG23 1 1 13 45748 1 1 109 VAL N N -3.597 -7.723 -4.600 1.00 . A A . 109 VAL N 1 1 13 45749 1 1 109 VAL O O -5.188 -9.887 -5.178 1.00 . A A . 109 VAL O 1 1 13 45750 1 1 110 CYS C C -5.692 -12.829 -3.284 1.00 . A A . 110 CYS C 1 1 13 45751 1 1 110 CYS CA C -4.632 -12.428 -4.291 1.00 . A A . 110 CYS CA 1 1 13 45752 1 1 110 CYS CB C -3.624 -13.553 -4.506 1.00 . A A . 110 CYS CB 1 1 13 45753 1 1 110 CYS H H -3.238 -11.279 -3.203 1.00 . A A . 110 CYS H 1 1 13 45754 1 1 110 CYS HA H -5.118 -12.211 -5.232 1.00 . A A . 110 CYS HA 1 1 13 45755 1 1 110 CYS HB2 H -2.967 -13.616 -3.651 1.00 . A A . 110 CYS HB2 1 1 13 45756 1 1 110 CYS HB3 H -4.151 -14.488 -4.615 1.00 . A A . 110 CYS HB3 1 1 13 45757 1 1 110 CYS N N -3.971 -11.218 -3.850 1.00 . A A . 110 CYS N 1 1 13 45758 1 1 110 CYS O O -5.382 -13.245 -2.167 1.00 . A A . 110 CYS O 1 1 13 45759 1 1 110 CYS SG S -2.592 -13.321 -5.986 1.00 . A A . 110 CYS SG 1 1 13 45760 1 1 111 VAL C C -8.225 -14.469 -2.630 1.00 . A A . 111 VAL C 1 1 13 45761 1 1 111 VAL CA C -8.071 -12.966 -2.815 1.00 . A A . 111 VAL CA 1 1 13 45762 1 1 111 VAL CB C -9.388 -12.396 -3.389 1.00 . A A . 111 VAL CB 1 1 13 45763 1 1 111 VAL CG1 C -9.247 -10.917 -3.702 1.00 . A A . 111 VAL CG1 1 1 13 45764 1 1 111 VAL CG2 C -9.824 -13.164 -4.630 1.00 . A A . 111 VAL CG2 1 1 13 45765 1 1 111 VAL H H -7.116 -12.339 -4.594 1.00 . A A . 111 VAL H 1 1 13 45766 1 1 111 VAL HA H -7.887 -12.509 -1.853 1.00 . A A . 111 VAL HA 1 1 13 45767 1 1 111 VAL HB H -10.158 -12.507 -2.641 1.00 . A A . 111 VAL HB 1 1 13 45768 1 1 111 VAL HG11 H -10.166 -10.555 -4.135 1.00 . A A . 111 VAL HG11 1 1 13 45769 1 1 111 VAL HG12 H -8.436 -10.773 -4.402 1.00 . A A . 111 VAL HG12 1 1 13 45770 1 1 111 VAL HG13 H -9.038 -10.374 -2.793 1.00 . A A . 111 VAL HG13 1 1 13 45771 1 1 111 VAL HG21 H -10.758 -12.760 -4.991 1.00 . A A . 111 VAL HG21 1 1 13 45772 1 1 111 VAL HG22 H -9.955 -14.207 -4.381 1.00 . A A . 111 VAL HG22 1 1 13 45773 1 1 111 VAL HG23 H -9.070 -13.068 -5.397 1.00 . A A . 111 VAL HG23 1 1 13 45774 1 1 111 VAL N N -6.944 -12.668 -3.682 1.00 . A A . 111 VAL N 1 1 13 45775 1 1 111 VAL O O -7.641 -15.256 -3.377 1.00 . A A . 111 VAL O 1 1 13 45776 1 1 112 LEU C C -10.808 -16.487 -1.561 1.00 . A A . 112 LEU C 1 1 13 45777 1 1 112 LEU CA C -9.311 -16.270 -1.457 1.00 . A A . 112 LEU CA 1 1 13 45778 1 1 112 LEU CB C -8.815 -16.777 -0.098 1.00 . A A . 112 LEU CB 1 1 13 45779 1 1 112 LEU CD1 C -6.940 -17.383 1.453 1.00 . A A . 112 LEU CD1 1 1 13 45780 1 1 112 LEU CD2 C -6.622 -17.601 -1.016 1.00 . A A . 112 LEU CD2 1 1 13 45781 1 1 112 LEU CG C -7.294 -16.801 0.091 1.00 . A A . 112 LEU CG 1 1 13 45782 1 1 112 LEU H H -9.388 -14.207 -1.027 1.00 . A A . 112 LEU H 1 1 13 45783 1 1 112 LEU HA H -8.823 -16.825 -2.246 1.00 . A A . 112 LEU HA 1 1 13 45784 1 1 112 LEU HB2 H -9.240 -16.145 0.670 1.00 . A A . 112 LEU HB2 1 1 13 45785 1 1 112 LEU HB3 H -9.189 -17.781 0.044 1.00 . A A . 112 LEU HB3 1 1 13 45786 1 1 112 LEU HD11 H -7.311 -18.397 1.519 1.00 . A A . 112 LEU HD11 1 1 13 45787 1 1 112 LEU HD12 H -7.394 -16.784 2.229 1.00 . A A . 112 LEU HD12 1 1 13 45788 1 1 112 LEU HD13 H -5.869 -17.383 1.576 1.00 . A A . 112 LEU HD13 1 1 13 45789 1 1 112 LEU HD21 H -6.806 -17.127 -1.969 1.00 . A A . 112 LEU HD21 1 1 13 45790 1 1 112 LEU HD22 H -7.019 -18.605 -1.029 1.00 . A A . 112 LEU HD22 1 1 13 45791 1 1 112 LEU HD23 H -5.557 -17.640 -0.835 1.00 . A A . 112 LEU HD23 1 1 13 45792 1 1 112 LEU HG H -6.913 -15.790 0.052 1.00 . A A . 112 LEU HG 1 1 13 45793 1 1 112 LEU N N -9.003 -14.869 -1.641 1.00 . A A . 112 LEU N 1 1 13 45794 1 1 112 LEU O O -11.600 -15.717 -1.021 1.00 . A A . 112 LEU O 1 1 13 45795 1 1 113 SER C C -12.637 -19.440 -2.075 1.00 . A A . 113 SER C 1 1 13 45796 1 1 113 SER CA C -12.561 -17.950 -2.348 1.00 . A A . 113 SER CA 1 1 13 45797 1 1 113 SER CB C -13.129 -17.622 -3.735 1.00 . A A . 113 SER CB 1 1 13 45798 1 1 113 SER H H -10.503 -18.037 -2.767 1.00 . A A . 113 SER H 1 1 13 45799 1 1 113 SER HA H -13.124 -17.420 -1.593 1.00 . A A . 113 SER HA 1 1 13 45800 1 1 113 SER HB2 H -13.058 -16.559 -3.909 1.00 . A A . 113 SER HB2 1 1 13 45801 1 1 113 SER HB3 H -12.558 -18.147 -4.487 1.00 . A A . 113 SER HB3 1 1 13 45802 1 1 113 SER HG H -14.823 -17.746 -4.713 1.00 . A A . 113 SER HG 1 1 13 45803 1 1 113 SER N N -11.182 -17.534 -2.261 1.00 . A A . 113 SER N 1 1 13 45804 1 1 113 SER O O -11.764 -20.196 -2.501 1.00 . A A . 113 SER O 1 1 13 45805 1 1 113 SER OG O -14.490 -18.009 -3.845 1.00 . A A . 113 SER OG 1 1 13 45806 1 1 114 ARG C C -14.325 -22.081 -2.189 1.00 . A A . 114 ARG C 1 1 13 45807 1 1 114 ARG CA C -13.832 -21.263 -0.992 1.00 . A A . 114 ARG CA 1 1 13 45808 1 1 114 ARG CB C -14.802 -21.386 0.191 1.00 . A A . 114 ARG CB 1 1 13 45809 1 1 114 ARG CD C -13.373 -22.966 1.540 1.00 . A A . 114 ARG CD 1 1 13 45810 1 1 114 ARG CG C -14.740 -22.727 0.915 1.00 . A A . 114 ARG CG 1 1 13 45811 1 1 114 ARG CZ C -12.308 -24.577 3.083 1.00 . A A . 114 ARG CZ 1 1 13 45812 1 1 114 ARG H H -14.344 -19.210 -1.070 1.00 . A A . 114 ARG H 1 1 13 45813 1 1 114 ARG HA H -12.864 -21.636 -0.694 1.00 . A A . 114 ARG HA 1 1 13 45814 1 1 114 ARG HB2 H -14.576 -20.610 0.905 1.00 . A A . 114 ARG HB2 1 1 13 45815 1 1 114 ARG HB3 H -15.810 -21.244 -0.171 1.00 . A A . 114 ARG HB3 1 1 13 45816 1 1 114 ARG HD2 H -12.633 -23.008 0.756 1.00 . A A . 114 ARG HD2 1 1 13 45817 1 1 114 ARG HD3 H -13.147 -22.146 2.204 1.00 . A A . 114 ARG HD3 1 1 13 45818 1 1 114 ARG HE H -14.103 -24.817 2.228 1.00 . A A . 114 ARG HE 1 1 13 45819 1 1 114 ARG HG2 H -15.487 -22.740 1.693 1.00 . A A . 114 ARG HG2 1 1 13 45820 1 1 114 ARG HG3 H -14.945 -23.516 0.204 1.00 . A A . 114 ARG HG3 1 1 13 45821 1 1 114 ARG HH11 H -11.173 -22.954 2.663 1.00 . A A . 114 ARG HH11 1 1 13 45822 1 1 114 ARG HH12 H -10.469 -24.078 3.778 1.00 . A A . 114 ARG HH12 1 1 13 45823 1 1 114 ARG HH21 H -13.174 -26.307 3.685 1.00 . A A . 114 ARG HH21 1 1 13 45824 1 1 114 ARG HH22 H -11.607 -25.987 4.360 1.00 . A A . 114 ARG HH22 1 1 13 45825 1 1 114 ARG N N -13.670 -19.860 -1.362 1.00 . A A . 114 ARG N 1 1 13 45826 1 1 114 ARG NE N -13.326 -24.217 2.298 1.00 . A A . 114 ARG NE 1 1 13 45827 1 1 114 ARG NH1 N -11.230 -23.809 3.181 1.00 . A A . 114 ARG NH1 1 1 13 45828 1 1 114 ARG NH2 N -12.366 -25.713 3.762 1.00 . A A . 114 ARG NH2 1 1 13 45829 1 1 114 ARG O O -14.718 -23.239 -2.039 1.00 . A A . 114 ARG O 1 1 13 45830 1 1 115 LYS C C -16.280 -22.133 -4.717 1.00 . A A . 115 LYS C 1 1 13 45831 1 1 115 LYS CA C -14.760 -22.059 -4.629 1.00 . A A . 115 LYS CA 1 1 13 45832 1 1 115 LYS CB C -14.130 -23.451 -4.814 1.00 . A A . 115 LYS CB 1 1 13 45833 1 1 115 LYS CD C -12.040 -24.823 -5.067 1.00 . A A . 115 LYS CD 1 1 13 45834 1 1 115 LYS CE C -12.620 -25.582 -6.246 1.00 . A A . 115 LYS CE 1 1 13 45835 1 1 115 LYS CG C -12.617 -23.421 -4.961 1.00 . A A . 115 LYS CG 1 1 13 45836 1 1 115 LYS H H -14.045 -20.504 -3.385 1.00 . A A . 115 LYS H 1 1 13 45837 1 1 115 LYS HA H -14.414 -21.415 -5.427 1.00 . A A . 115 LYS HA 1 1 13 45838 1 1 115 LYS HB2 H -14.370 -24.057 -3.955 1.00 . A A . 115 LYS HB2 1 1 13 45839 1 1 115 LYS HB3 H -14.549 -23.914 -5.696 1.00 . A A . 115 LYS HB3 1 1 13 45840 1 1 115 LYS HD2 H -10.970 -24.752 -5.187 1.00 . A A . 115 LYS HD2 1 1 13 45841 1 1 115 LYS HD3 H -12.265 -25.360 -4.159 1.00 . A A . 115 LYS HD3 1 1 13 45842 1 1 115 LYS HE2 H -13.678 -25.715 -6.081 1.00 . A A . 115 LYS HE2 1 1 13 45843 1 1 115 LYS HE3 H -12.465 -25.003 -7.144 1.00 . A A . 115 LYS HE3 1 1 13 45844 1 1 115 LYS HG2 H -12.361 -22.865 -5.852 1.00 . A A . 115 LYS HG2 1 1 13 45845 1 1 115 LYS HG3 H -12.192 -22.936 -4.094 1.00 . A A . 115 LYS HG3 1 1 13 45846 1 1 115 LYS HZ1 H -10.986 -26.808 -6.676 1.00 . A A . 115 LYS HZ1 1 1 13 45847 1 1 115 LYS HZ2 H -12.474 -27.451 -7.159 1.00 . A A . 115 LYS HZ2 1 1 13 45848 1 1 115 LYS HZ3 H -12.044 -27.455 -5.526 1.00 . A A . 115 LYS HZ3 1 1 13 45849 1 1 115 LYS N N -14.336 -21.440 -3.366 1.00 . A A . 115 LYS N 1 1 13 45850 1 1 115 LYS NZ N -11.987 -26.916 -6.413 1.00 . A A . 115 LYS NZ 1 1 13 45851 1 1 115 LYS O O -16.862 -21.894 -5.775 1.00 . A A . 115 LYS O 1 1 13 45852 1 1 116 ALA C C -18.790 -21.374 -2.491 1.00 . A A . 116 ALA C 1 1 13 45853 1 1 116 ALA CA C -18.364 -22.429 -3.506 1.00 . A A . 116 ALA CA 1 1 13 45854 1 1 116 ALA CB C -18.900 -23.799 -3.120 1.00 . A A . 116 ALA CB 1 1 13 45855 1 1 116 ALA H H -16.387 -22.732 -2.822 1.00 . A A . 116 ALA H 1 1 13 45856 1 1 116 ALA HA H -18.762 -22.167 -4.476 1.00 . A A . 116 ALA HA 1 1 13 45857 1 1 116 ALA HB1 H -18.507 -24.080 -2.155 1.00 . A A . 116 ALA HB1 1 1 13 45858 1 1 116 ALA HB2 H -18.596 -24.526 -3.858 1.00 . A A . 116 ALA HB2 1 1 13 45859 1 1 116 ALA HB3 H -19.978 -23.764 -3.071 1.00 . A A . 116 ALA HB3 1 1 13 45860 1 1 116 ALA N N -16.915 -22.457 -3.604 1.00 . A A . 116 ALA N 1 1 13 45861 1 1 116 ALA O O -19.099 -21.688 -1.338 1.00 . A A . 116 ALA O 1 1 13 45862 1 1 117 THR C C -20.428 -18.373 -2.409 1.00 . A A . 117 THR C 1 1 13 45863 1 1 117 THR CA C -19.094 -19.008 -2.034 1.00 . A A . 117 THR CA 1 1 13 45864 1 1 117 THR CB C -17.983 -17.940 -2.070 1.00 . A A . 117 THR CB 1 1 13 45865 1 1 117 THR CG2 C -16.781 -18.379 -1.252 1.00 . A A . 117 THR CG2 1 1 13 45866 1 1 117 THR H H -18.532 -19.930 -3.849 1.00 . A A . 117 THR H 1 1 13 45867 1 1 117 THR HA H -19.162 -19.392 -1.026 1.00 . A A . 117 THR HA 1 1 13 45868 1 1 117 THR HB H -18.373 -17.023 -1.649 1.00 . A A . 117 THR HB 1 1 13 45869 1 1 117 THR HG1 H -16.617 -17.627 -3.461 1.00 . A A . 117 THR HG1 1 1 13 45870 1 1 117 THR HG21 H -17.079 -18.533 -0.226 1.00 . A A . 117 THR HG21 1 1 13 45871 1 1 117 THR HG22 H -16.019 -17.613 -1.293 1.00 . A A . 117 THR HG22 1 1 13 45872 1 1 117 THR HG23 H -16.388 -19.301 -1.655 1.00 . A A . 117 THR HG23 1 1 13 45873 1 1 117 THR N N -18.770 -20.118 -2.915 1.00 . A A . 117 THR N 1 1 13 45874 1 1 117 THR O O -20.819 -17.344 -1.857 1.00 . A A . 117 THR O 1 1 13 45875 1 1 117 THR OG1 O -17.578 -17.698 -3.426 1.00 . A A . 117 THR OG1 1 1 13 45876 1 1 118 ARG C C -23.482 -19.539 -3.615 1.00 . A A . 118 ARG C 1 1 13 45877 1 1 118 ARG CA C -22.406 -18.483 -3.807 1.00 . A A . 118 ARG CA 1 1 13 45878 1 1 118 ARG CB C -22.325 -18.064 -5.283 1.00 . A A . 118 ARG CB 1 1 13 45879 1 1 118 ARG CD C -21.848 -15.579 -5.056 1.00 . A A . 118 ARG CD 1 1 13 45880 1 1 118 ARG CG C -21.349 -16.928 -5.571 1.00 . A A . 118 ARG CG 1 1 13 45881 1 1 118 ARG CZ C -22.401 -14.483 -2.913 1.00 . A A . 118 ARG CZ 1 1 13 45882 1 1 118 ARG H H -20.771 -19.820 -3.738 1.00 . A A . 118 ARG H 1 1 13 45883 1 1 118 ARG HA H -22.654 -17.621 -3.206 1.00 . A A . 118 ARG HA 1 1 13 45884 1 1 118 ARG HB2 H -22.019 -18.916 -5.867 1.00 . A A . 118 ARG HB2 1 1 13 45885 1 1 118 ARG HB3 H -23.306 -17.755 -5.610 1.00 . A A . 118 ARG HB3 1 1 13 45886 1 1 118 ARG HD2 H -21.178 -14.808 -5.405 1.00 . A A . 118 ARG HD2 1 1 13 45887 1 1 118 ARG HD3 H -22.834 -15.401 -5.456 1.00 . A A . 118 ARG HD3 1 1 13 45888 1 1 118 ARG HE H -21.560 -16.294 -3.093 1.00 . A A . 118 ARG HE 1 1 13 45889 1 1 118 ARG HG2 H -20.407 -17.151 -5.097 1.00 . A A . 118 ARG HG2 1 1 13 45890 1 1 118 ARG HG3 H -21.205 -16.862 -6.640 1.00 . A A . 118 ARG HG3 1 1 13 45891 1 1 118 ARG HH11 H -22.824 -13.377 -4.559 1.00 . A A . 118 ARG HH11 1 1 13 45892 1 1 118 ARG HH12 H -23.221 -12.633 -3.044 1.00 . A A . 118 ARG HH12 1 1 13 45893 1 1 118 ARG HH21 H -22.081 -15.322 -1.087 1.00 . A A . 118 ARG HH21 1 1 13 45894 1 1 118 ARG HH22 H -22.793 -13.737 -1.066 1.00 . A A . 118 ARG HH22 1 1 13 45895 1 1 118 ARG N N -21.123 -18.990 -3.350 1.00 . A A . 118 ARG N 1 1 13 45896 1 1 118 ARG NE N -21.910 -15.518 -3.595 1.00 . A A . 118 ARG NE 1 1 13 45897 1 1 118 ARG NH1 N -22.853 -13.414 -3.556 1.00 . A A . 118 ARG NH1 1 1 13 45898 1 1 118 ARG NH2 N -22.429 -14.517 -1.585 1.00 . A A . 118 ARG NH2 1 1 13 45899 1 1 118 ARG O O -24.164 -19.510 -2.570 1.00 . A A . 118 ARG O 1 1 13 45900 1 1 118 ARG OXT O -23.624 -20.412 -4.494 1.00 . A A . 118 ARG OXT 1 1 13 45901 2 1 1 SER C C -22.889 -8.190 10.501 1.00 . B B . 1 SER C 1 1 13 45902 2 1 1 SER CA C -23.080 -6.827 11.164 1.00 . B B . 1 SER CA 1 1 13 45903 2 1 1 SER CB C -21.764 -6.342 11.787 1.00 . B B . 1 SER CB 1 1 13 45904 2 1 1 SER H1 H -25.029 -7.204 11.777 1.00 . B B . 1 SER H1 1 1 13 45905 2 1 1 SER H2 H -24.255 -5.988 12.659 1.00 . B B . 1 SER H2 1 1 13 45906 2 1 1 SER H3 H -23.855 -7.608 12.922 1.00 . B B . 1 SER H3 1 1 13 45907 2 1 1 SER HA H -23.402 -6.117 10.415 1.00 . B B . 1 SER HA 1 1 13 45908 2 1 1 SER HB2 H -21.946 -5.434 12.343 1.00 . B B . 1 SER HB2 1 1 13 45909 2 1 1 SER HB3 H -21.386 -7.102 12.455 1.00 . B B . 1 SER HB3 1 1 13 45910 2 1 1 SER HG H -21.183 -5.576 10.073 1.00 . B B . 1 SER HG 1 1 13 45911 2 1 1 SER N N -24.126 -6.911 12.201 1.00 . B B . 1 SER N 1 1 13 45912 2 1 1 SER O O -22.049 -8.990 10.921 1.00 . B B . 1 SER O 1 1 13 45913 2 1 1 SER OG O -20.781 -6.076 10.796 1.00 . B B . 1 SER OG 1 1 13 45914 2 1 2 SER C C -23.679 -9.460 7.237 1.00 . B B . 2 SER C 1 1 13 45915 2 1 2 SER CA C -23.594 -9.710 8.741 1.00 . B B . 2 SER CA 1 1 13 45916 2 1 2 SER CB C -24.702 -10.668 9.187 1.00 . B B . 2 SER CB 1 1 13 45917 2 1 2 SER H H -24.367 -7.800 9.212 1.00 . B B . 2 SER H 1 1 13 45918 2 1 2 SER HA H -22.635 -10.154 8.965 1.00 . B B . 2 SER HA 1 1 13 45919 2 1 2 SER HB2 H -24.713 -11.532 8.540 1.00 . B B . 2 SER HB2 1 1 13 45920 2 1 2 SER HB3 H -24.516 -10.982 10.203 1.00 . B B . 2 SER HB3 1 1 13 45921 2 1 2 SER HG H -26.149 -9.594 9.969 1.00 . B B . 2 SER HG 1 1 13 45922 2 1 2 SER N N -23.688 -8.459 9.476 1.00 . B B . 2 SER N 1 1 13 45923 2 1 2 SER O O -23.773 -10.396 6.442 1.00 . B B . 2 SER O 1 1 13 45924 2 1 2 SER OG O -25.975 -10.039 9.129 1.00 . B B . 2 SER OG 1 1 13 45925 2 1 3 THR C C -22.328 -7.756 4.823 1.00 . B B . 3 THR C 1 1 13 45926 2 1 3 THR CA C -23.715 -7.803 5.458 1.00 . B B . 3 THR CA 1 1 13 45927 2 1 3 THR CB C -24.408 -6.437 5.307 1.00 . B B . 3 THR CB 1 1 13 45928 2 1 3 THR CG2 C -25.921 -6.580 5.408 1.00 . B B . 3 THR CG2 1 1 13 45929 2 1 3 THR H H -23.524 -7.493 7.536 1.00 . B B . 3 THR H 1 1 13 45930 2 1 3 THR HA H -24.309 -8.544 4.943 1.00 . B B . 3 THR HA 1 1 13 45931 2 1 3 THR HB H -24.164 -6.033 4.336 1.00 . B B . 3 THR HB 1 1 13 45932 2 1 3 THR HG1 H -24.598 -4.846 6.467 1.00 . B B . 3 THR HG1 1 1 13 45933 2 1 3 THR HG21 H -26.180 -6.995 6.370 1.00 . B B . 3 THR HG21 1 1 13 45934 2 1 3 THR HG22 H -26.273 -7.236 4.627 1.00 . B B . 3 THR HG22 1 1 13 45935 2 1 3 THR HG23 H -26.382 -5.609 5.298 1.00 . B B . 3 THR HG23 1 1 13 45936 2 1 3 THR N N -23.632 -8.191 6.857 1.00 . B B . 3 THR N 1 1 13 45937 2 1 3 THR O O -21.607 -6.760 4.931 1.00 . B B . 3 THR O 1 1 13 45938 2 1 3 THR OG1 O -23.938 -5.534 6.322 1.00 . B B . 3 THR OG1 1 1 13 45939 2 1 4 HIS C C -20.782 -9.572 2.142 1.00 . B B . 4 HIS C 1 1 13 45940 2 1 4 HIS CA C -20.653 -8.935 3.524 1.00 . B B . 4 HIS CA 1 1 13 45941 2 1 4 HIS CB C -19.644 -9.709 4.403 1.00 . B B . 4 HIS CB 1 1 13 45942 2 1 4 HIS CD2 C -20.455 -12.178 4.549 1.00 . B B . 4 HIS CD2 1 1 13 45943 2 1 4 HIS CE1 C -20.928 -12.230 6.685 1.00 . B B . 4 HIS CE1 1 1 13 45944 2 1 4 HIS CG C -20.185 -10.953 5.052 1.00 . B B . 4 HIS CG 1 1 13 45945 2 1 4 HIS H H -22.569 -9.605 4.117 1.00 . B B . 4 HIS H 1 1 13 45946 2 1 4 HIS HA H -20.292 -7.925 3.400 1.00 . B B . 4 HIS HA 1 1 13 45947 2 1 4 HIS HB2 H -18.805 -10.003 3.792 1.00 . B B . 4 HIS HB2 1 1 13 45948 2 1 4 HIS HB3 H -19.292 -9.055 5.188 1.00 . B B . 4 HIS HB3 1 1 13 45949 2 1 4 HIS HD1 H -20.404 -10.285 7.041 1.00 . B B . 4 HIS HD1 1 1 13 45950 2 1 4 HIS HD2 H -20.332 -12.489 3.520 1.00 . B B . 4 HIS HD2 1 1 13 45951 2 1 4 HIS HE1 H -21.240 -12.570 7.661 1.00 . B B . 4 HIS HE1 1 1 13 45952 2 1 4 HIS HE2 H -21.046 -13.930 5.549 1.00 . B B . 4 HIS HE2 1 1 13 45953 2 1 4 HIS N N -21.950 -8.845 4.174 1.00 . B B . 4 HIS N 1 1 13 45954 2 1 4 HIS ND1 N -20.494 -11.020 6.393 1.00 . B B . 4 HIS ND1 1 1 13 45955 2 1 4 HIS NE2 N -20.916 -12.954 5.583 1.00 . B B . 4 HIS NE2 1 1 13 45956 2 1 4 HIS O O -20.980 -10.780 2.019 1.00 . B B . 4 HIS O 1 1 13 45957 2 1 5 PRO C C -19.486 -9.896 -0.769 1.00 . B B . 5 PRO C 1 1 13 45958 2 1 5 PRO CA C -20.784 -9.243 -0.303 1.00 . B B . 5 PRO CA 1 1 13 45959 2 1 5 PRO CB C -21.065 -7.968 -1.096 1.00 . B B . 5 PRO CB 1 1 13 45960 2 1 5 PRO CD C -20.473 -7.296 1.132 1.00 . B B . 5 PRO CD 1 1 13 45961 2 1 5 PRO CG C -20.387 -6.890 -0.318 1.00 . B B . 5 PRO CG 1 1 13 45962 2 1 5 PRO HA H -21.602 -9.941 -0.424 1.00 . B B . 5 PRO HA 1 1 13 45963 2 1 5 PRO HB2 H -20.648 -8.061 -2.091 1.00 . B B . 5 PRO HB2 1 1 13 45964 2 1 5 PRO HB3 H -22.131 -7.802 -1.159 1.00 . B B . 5 PRO HB3 1 1 13 45965 2 1 5 PRO HD2 H -19.551 -7.058 1.643 1.00 . B B . 5 PRO HD2 1 1 13 45966 2 1 5 PRO HD3 H -21.306 -6.803 1.612 1.00 . B B . 5 PRO HD3 1 1 13 45967 2 1 5 PRO HG2 H -19.353 -6.816 -0.623 1.00 . B B . 5 PRO HG2 1 1 13 45968 2 1 5 PRO HG3 H -20.891 -5.947 -0.474 1.00 . B B . 5 PRO HG3 1 1 13 45969 2 1 5 PRO N N -20.684 -8.758 1.078 1.00 . B B . 5 PRO N 1 1 13 45970 2 1 5 PRO O O -18.830 -9.412 -1.695 1.00 . B B . 5 PRO O 1 1 13 45971 2 1 6 VAL C C -16.683 -10.781 -0.267 1.00 . B B . 6 VAL C 1 1 13 45972 2 1 6 VAL CA C -17.886 -11.719 -0.395 1.00 . B B . 6 VAL CA 1 1 13 45973 2 1 6 VAL CB C -17.927 -12.357 -1.810 1.00 . B B . 6 VAL CB 1 1 13 45974 2 1 6 VAL CG1 C -16.828 -13.396 -1.979 1.00 . B B . 6 VAL CG1 1 1 13 45975 2 1 6 VAL CG2 C -19.285 -12.983 -2.083 1.00 . B B . 6 VAL CG2 1 1 13 45976 2 1 6 VAL H H -19.694 -11.309 0.627 1.00 . B B . 6 VAL H 1 1 13 45977 2 1 6 VAL HA H -17.787 -12.510 0.334 1.00 . B B . 6 VAL HA 1 1 13 45978 2 1 6 VAL HB H -17.765 -11.575 -2.536 1.00 . B B . 6 VAL HB 1 1 13 45979 2 1 6 VAL HG11 H -16.895 -13.833 -2.963 1.00 . B B . 6 VAL HG11 1 1 13 45980 2 1 6 VAL HG12 H -16.946 -14.168 -1.233 1.00 . B B . 6 VAL HG12 1 1 13 45981 2 1 6 VAL HG13 H -15.865 -12.924 -1.860 1.00 . B B . 6 VAL HG13 1 1 13 45982 2 1 6 VAL HG21 H -20.052 -12.227 -2.004 1.00 . B B . 6 VAL HG21 1 1 13 45983 2 1 6 VAL HG22 H -19.474 -13.763 -1.361 1.00 . B B . 6 VAL HG22 1 1 13 45984 2 1 6 VAL HG23 H -19.295 -13.403 -3.078 1.00 . B B . 6 VAL HG23 1 1 13 45985 2 1 6 VAL N N -19.116 -10.987 -0.097 1.00 . B B . 6 VAL N 1 1 13 45986 2 1 6 VAL O O -15.699 -10.900 -0.991 1.00 . B B . 6 VAL O 1 1 13 45987 2 1 7 PHE C C -15.428 -8.088 -0.436 1.00 . B B . 7 PHE C 1 1 13 45988 2 1 7 PHE CA C -15.761 -8.806 0.869 1.00 . B B . 7 PHE CA 1 1 13 45989 2 1 7 PHE CB C -14.494 -9.418 1.475 1.00 . B B . 7 PHE CB 1 1 13 45990 2 1 7 PHE CD1 C -15.017 -11.205 3.162 1.00 . B B . 7 PHE CD1 1 1 13 45991 2 1 7 PHE CD2 C -14.481 -9.019 3.949 1.00 . B B . 7 PHE CD2 1 1 13 45992 2 1 7 PHE CE1 C -15.178 -11.637 4.464 1.00 . B B . 7 PHE CE1 1 1 13 45993 2 1 7 PHE CE2 C -14.640 -9.445 5.253 1.00 . B B . 7 PHE CE2 1 1 13 45994 2 1 7 PHE CG C -14.669 -9.892 2.890 1.00 . B B . 7 PHE CG 1 1 13 45995 2 1 7 PHE CZ C -14.988 -10.756 5.511 1.00 . B B . 7 PHE CZ 1 1 13 45996 2 1 7 PHE H H -17.590 -9.811 1.225 1.00 . B B . 7 PHE H 1 1 13 45997 2 1 7 PHE HA H -16.163 -8.079 1.562 1.00 . B B . 7 PHE HA 1 1 13 45998 2 1 7 PHE HB2 H -14.190 -10.264 0.876 1.00 . B B . 7 PHE HB2 1 1 13 45999 2 1 7 PHE HB3 H -13.707 -8.679 1.466 1.00 . B B . 7 PHE HB3 1 1 13 46000 2 1 7 PHE HD1 H -15.166 -11.895 2.346 1.00 . B B . 7 PHE HD1 1 1 13 46001 2 1 7 PHE HD2 H -14.208 -7.993 3.748 1.00 . B B . 7 PHE HD2 1 1 13 46002 2 1 7 PHE HE1 H -15.450 -12.663 4.661 1.00 . B B . 7 PHE HE1 1 1 13 46003 2 1 7 PHE HE2 H -14.491 -8.754 6.070 1.00 . B B . 7 PHE HE2 1 1 13 46004 2 1 7 PHE HZ H -15.112 -11.091 6.530 1.00 . B B . 7 PHE HZ 1 1 13 46005 2 1 7 PHE N N -16.792 -9.826 0.660 1.00 . B B . 7 PHE N 1 1 13 46006 2 1 7 PHE O O -14.261 -7.809 -0.728 1.00 . B B . 7 PHE O 1 1 13 46007 2 1 8 HIS C C -15.506 -7.975 -3.494 1.00 . B B . 8 HIS C 1 1 13 46008 2 1 8 HIS CA C -16.324 -7.125 -2.513 1.00 . B B . 8 HIS CA 1 1 13 46009 2 1 8 HIS CB C -15.672 -5.744 -2.279 1.00 . B B . 8 HIS CB 1 1 13 46010 2 1 8 HIS CD2 C -16.498 -4.601 -4.464 1.00 . B B . 8 HIS CD2 1 1 13 46011 2 1 8 HIS CE1 C -14.710 -3.412 -4.898 1.00 . B B . 8 HIS CE1 1 1 13 46012 2 1 8 HIS CG C -15.593 -4.859 -3.491 1.00 . B B . 8 HIS CG 1 1 13 46013 2 1 8 HIS H H -17.359 -8.133 -0.964 1.00 . B B . 8 HIS H 1 1 13 46014 2 1 8 HIS HA H -17.314 -6.982 -2.923 1.00 . B B . 8 HIS HA 1 1 13 46015 2 1 8 HIS HB2 H -16.236 -5.215 -1.528 1.00 . B B . 8 HIS HB2 1 1 13 46016 2 1 8 HIS HB3 H -14.665 -5.895 -1.917 1.00 . B B . 8 HIS HB3 1 1 13 46017 2 1 8 HIS HD1 H -13.653 -4.055 -3.263 1.00 . B B . 8 HIS HD1 1 1 13 46018 2 1 8 HIS HD2 H -17.485 -5.029 -4.551 1.00 . B B . 8 HIS HD2 1 1 13 46019 2 1 8 HIS HE1 H -14.020 -2.732 -5.374 1.00 . B B . 8 HIS HE1 1 1 13 46020 2 1 8 HIS HE2 H -16.397 -3.228 -6.047 1.00 . B B . 8 HIS HE2 1 1 13 46021 2 1 8 HIS N N -16.467 -7.827 -1.236 1.00 . B B . 8 HIS N 1 1 13 46022 2 1 8 HIS ND1 N -14.483 -4.097 -3.791 1.00 . B B . 8 HIS ND1 1 1 13 46023 2 1 8 HIS NE2 N -15.924 -3.701 -5.325 1.00 . B B . 8 HIS NE2 1 1 13 46024 2 1 8 HIS O O -15.068 -7.488 -4.537 1.00 . B B . 8 HIS O 1 1 13 46025 2 1 9 MET C C -13.195 -9.583 -4.316 1.00 . B B . 9 MET C 1 1 13 46026 2 1 9 MET CA C -14.504 -10.223 -3.869 1.00 . B B . 9 MET CA 1 1 13 46027 2 1 9 MET CB C -15.258 -10.871 -5.049 1.00 . B B . 9 MET CB 1 1 13 46028 2 1 9 MET CE C -18.084 -11.360 -6.410 1.00 . B B . 9 MET CE 1 1 13 46029 2 1 9 MET CG C -15.740 -9.908 -6.121 1.00 . B B . 9 MET CG 1 1 13 46030 2 1 9 MET H H -15.803 -9.576 -2.328 1.00 . B B . 9 MET H 1 1 13 46031 2 1 9 MET HA H -14.255 -11.003 -3.164 1.00 . B B . 9 MET HA 1 1 13 46032 2 1 9 MET HB2 H -14.604 -11.589 -5.521 1.00 . B B . 9 MET HB2 1 1 13 46033 2 1 9 MET HB3 H -16.119 -11.396 -4.659 1.00 . B B . 9 MET HB3 1 1 13 46034 2 1 9 MET HE1 H -18.591 -10.543 -5.921 1.00 . B B . 9 MET HE1 1 1 13 46035 2 1 9 MET HE2 H -17.699 -12.041 -5.664 1.00 . B B . 9 MET HE2 1 1 13 46036 2 1 9 MET HE3 H -18.776 -11.884 -7.052 1.00 . B B . 9 MET HE3 1 1 13 46037 2 1 9 MET HG2 H -16.340 -9.142 -5.653 1.00 . B B . 9 MET HG2 1 1 13 46038 2 1 9 MET HG3 H -14.880 -9.447 -6.589 1.00 . B B . 9 MET HG3 1 1 13 46039 2 1 9 MET N N -15.342 -9.260 -3.138 1.00 . B B . 9 MET N 1 1 13 46040 2 1 9 MET O O -12.711 -9.813 -5.423 1.00 . B B . 9 MET O 1 1 13 46041 2 1 9 MET SD S -16.726 -10.720 -7.391 1.00 . B B . 9 MET SD 1 1 13 46042 2 1 10 GLY C C -10.660 -7.680 -2.465 1.00 . B B . 10 GLY C 1 1 13 46043 2 1 10 GLY CA C -11.402 -8.076 -3.720 1.00 . B B . 10 GLY CA 1 1 13 46044 2 1 10 GLY H H -13.041 -8.694 -2.538 1.00 . B B . 10 GLY H 1 1 13 46045 2 1 10 GLY HA2 H -10.764 -8.702 -4.325 1.00 . B B . 10 GLY HA2 1 1 13 46046 2 1 10 GLY HA3 H -11.646 -7.185 -4.278 1.00 . B B . 10 GLY HA3 1 1 13 46047 2 1 10 GLY N N -12.624 -8.791 -3.421 1.00 . B B . 10 GLY N 1 1 13 46048 2 1 10 GLY O O -9.430 -7.641 -2.447 1.00 . B B . 10 GLY O 1 1 13 46049 2 1 11 GLU C C -10.449 -8.183 0.705 1.00 . B B . 11 GLU C 1 1 13 46050 2 1 11 GLU CA C -10.820 -6.971 -0.149 1.00 . B B . 11 GLU CA 1 1 13 46051 2 1 11 GLU CB C -11.801 -6.071 0.607 1.00 . B B . 11 GLU CB 1 1 13 46052 2 1 11 GLU CD C -10.231 -4.128 0.904 1.00 . B B . 11 GLU CD 1 1 13 46053 2 1 11 GLU CG C -11.127 -5.135 1.596 1.00 . B B . 11 GLU CG 1 1 13 46054 2 1 11 GLU H H -12.382 -7.492 -1.466 1.00 . B B . 11 GLU H 1 1 13 46055 2 1 11 GLU HA H -9.923 -6.412 -0.373 1.00 . B B . 11 GLU HA 1 1 13 46056 2 1 11 GLU HB2 H -12.348 -5.473 -0.109 1.00 . B B . 11 GLU HB2 1 1 13 46057 2 1 11 GLU HB3 H -12.497 -6.696 1.152 1.00 . B B . 11 GLU HB3 1 1 13 46058 2 1 11 GLU HG2 H -11.886 -4.600 2.146 1.00 . B B . 11 GLU HG2 1 1 13 46059 2 1 11 GLU HG3 H -10.529 -5.720 2.280 1.00 . B B . 11 GLU HG3 1 1 13 46060 2 1 11 GLU N N -11.408 -7.403 -1.405 1.00 . B B . 11 GLU N 1 1 13 46061 2 1 11 GLU O O -11.098 -8.475 1.711 1.00 . B B . 11 GLU O 1 1 13 46062 2 1 11 GLU OE1 O -10.747 -3.088 0.443 1.00 . B B . 11 GLU OE1 1 1 13 46063 2 1 11 GLU OE2 O -9.011 -4.368 0.817 1.00 . B B . 11 GLU OE2 1 1 13 46064 2 1 12 PHE C C -7.476 -10.002 1.306 1.00 . B B . 12 PHE C 1 1 13 46065 2 1 12 PHE CA C -8.962 -10.079 0.997 1.00 . B B . 12 PHE CA 1 1 13 46066 2 1 12 PHE CB C -9.239 -11.345 0.182 1.00 . B B . 12 PHE CB 1 1 13 46067 2 1 12 PHE CD1 C -11.591 -11.504 -0.676 1.00 . B B . 12 PHE CD1 1 1 13 46068 2 1 12 PHE CD2 C -11.032 -12.663 1.330 1.00 . B B . 12 PHE CD2 1 1 13 46069 2 1 12 PHE CE1 C -12.883 -11.973 -0.587 1.00 . B B . 12 PHE CE1 1 1 13 46070 2 1 12 PHE CE2 C -12.325 -13.133 1.425 1.00 . B B . 12 PHE CE2 1 1 13 46071 2 1 12 PHE CG C -10.650 -11.844 0.281 1.00 . B B . 12 PHE CG 1 1 13 46072 2 1 12 PHE CZ C -13.253 -12.788 0.465 1.00 . B B . 12 PHE CZ 1 1 13 46073 2 1 12 PHE H H -8.934 -8.603 -0.523 1.00 . B B . 12 PHE H 1 1 13 46074 2 1 12 PHE HA H -9.510 -10.134 1.927 1.00 . B B . 12 PHE HA 1 1 13 46075 2 1 12 PHE HB2 H -9.036 -11.142 -0.860 1.00 . B B . 12 PHE HB2 1 1 13 46076 2 1 12 PHE HB3 H -8.583 -12.135 0.521 1.00 . B B . 12 PHE HB3 1 1 13 46077 2 1 12 PHE HD1 H -11.305 -10.868 -1.500 1.00 . B B . 12 PHE HD1 1 1 13 46078 2 1 12 PHE HD2 H -10.304 -12.932 2.081 1.00 . B B . 12 PHE HD2 1 1 13 46079 2 1 12 PHE HE1 H -13.609 -11.699 -1.337 1.00 . B B . 12 PHE HE1 1 1 13 46080 2 1 12 PHE HE2 H -12.611 -13.771 2.250 1.00 . B B . 12 PHE HE2 1 1 13 46081 2 1 12 PHE HZ H -14.267 -13.154 0.534 1.00 . B B . 12 PHE HZ 1 1 13 46082 2 1 12 PHE N N -9.415 -8.892 0.286 1.00 . B B . 12 PHE N 1 1 13 46083 2 1 12 PHE O O -6.755 -9.172 0.751 1.00 . B B . 12 PHE O 1 1 13 46084 2 1 13 SER C C -5.376 -12.462 2.943 1.00 . B B . 13 SER C 1 1 13 46085 2 1 13 SER CA C -5.629 -11.022 2.509 1.00 . B B . 13 SER CA 1 1 13 46086 2 1 13 SER CB C -5.203 -10.043 3.613 1.00 . B B . 13 SER CB 1 1 13 46087 2 1 13 SER H H -7.683 -11.428 2.680 1.00 . B B . 13 SER H 1 1 13 46088 2 1 13 SER HA H -5.065 -10.818 1.611 1.00 . B B . 13 SER HA 1 1 13 46089 2 1 13 SER HB2 H -5.481 -9.041 3.329 1.00 . B B . 13 SER HB2 1 1 13 46090 2 1 13 SER HB3 H -5.701 -10.304 4.533 1.00 . B B . 13 SER HB3 1 1 13 46091 2 1 13 SER HG H -3.559 -9.453 4.511 1.00 . B B . 13 SER HG 1 1 13 46092 2 1 13 SER N N -7.036 -10.868 2.202 1.00 . B B . 13 SER N 1 1 13 46093 2 1 13 SER O O -6.230 -13.081 3.580 1.00 . B B . 13 SER O 1 1 13 46094 2 1 13 SER OG O -3.801 -10.084 3.821 1.00 . B B . 13 SER OG 1 1 13 46095 2 1 14 VAL C C -3.198 -14.476 4.268 1.00 . B B . 14 VAL C 1 1 13 46096 2 1 14 VAL CA C -3.883 -14.383 2.908 1.00 . B B . 14 VAL CA 1 1 13 46097 2 1 14 VAL CB C -2.988 -15.027 1.825 1.00 . B B . 14 VAL CB 1 1 13 46098 2 1 14 VAL CG1 C -3.774 -15.246 0.544 1.00 . B B . 14 VAL CG1 1 1 13 46099 2 1 14 VAL CG2 C -1.766 -14.169 1.545 1.00 . B B . 14 VAL CG2 1 1 13 46100 2 1 14 VAL H H -3.570 -12.453 2.091 1.00 . B B . 14 VAL H 1 1 13 46101 2 1 14 VAL HA H -4.811 -14.939 2.953 1.00 . B B . 14 VAL HA 1 1 13 46102 2 1 14 VAL HB H -2.653 -15.988 2.189 1.00 . B B . 14 VAL HB 1 1 13 46103 2 1 14 VAL HG11 H -4.602 -15.911 0.738 1.00 . B B . 14 VAL HG11 1 1 13 46104 2 1 14 VAL HG12 H -3.130 -15.685 -0.203 1.00 . B B . 14 VAL HG12 1 1 13 46105 2 1 14 VAL HG13 H -4.148 -14.299 0.184 1.00 . B B . 14 VAL HG13 1 1 13 46106 2 1 14 VAL HG21 H -1.122 -14.678 0.841 1.00 . B B . 14 VAL HG21 1 1 13 46107 2 1 14 VAL HG22 H -1.226 -13.997 2.465 1.00 . B B . 14 VAL HG22 1 1 13 46108 2 1 14 VAL HG23 H -2.075 -13.224 1.128 1.00 . B B . 14 VAL HG23 1 1 13 46109 2 1 14 VAL N N -4.218 -12.999 2.580 1.00 . B B . 14 VAL N 1 1 13 46110 2 1 14 VAL O O -2.737 -15.546 4.678 1.00 . B B . 14 VAL O 1 1 13 46111 2 1 15 CYS C C -3.371 -12.276 7.127 1.00 . B B . 15 CYS C 1 1 13 46112 2 1 15 CYS CA C -2.583 -13.285 6.298 1.00 . B B . 15 CYS CA 1 1 13 46113 2 1 15 CYS CB C -1.106 -12.888 6.243 1.00 . B B . 15 CYS CB 1 1 13 46114 2 1 15 CYS H H -3.481 -12.524 4.550 1.00 . B B . 15 CYS H 1 1 13 46115 2 1 15 CYS HA H -2.678 -14.263 6.746 1.00 . B B . 15 CYS HA 1 1 13 46116 2 1 15 CYS HB2 H -0.596 -13.525 5.535 1.00 . B B . 15 CYS HB2 1 1 13 46117 2 1 15 CYS HB3 H -1.029 -11.858 5.918 1.00 . B B . 15 CYS HB3 1 1 13 46118 2 1 15 CYS N N -3.139 -13.347 4.956 1.00 . B B . 15 CYS N 1 1 13 46119 2 1 15 CYS O O -3.946 -11.332 6.580 1.00 . B B . 15 CYS O 1 1 13 46120 2 1 15 CYS SG S -0.240 -13.031 7.841 1.00 . B B . 15 CYS SG 1 1 13 46121 2 1 16 ASP C C -3.639 -10.186 9.268 1.00 . B B . 16 ASP C 1 1 13 46122 2 1 16 ASP CA C -4.158 -11.615 9.340 1.00 . B B . 16 ASP CA 1 1 13 46123 2 1 16 ASP CB C -4.072 -12.123 10.785 1.00 . B B . 16 ASP CB 1 1 13 46124 2 1 16 ASP CG C -4.714 -13.480 10.965 1.00 . B B . 16 ASP CG 1 1 13 46125 2 1 16 ASP H H -2.907 -13.246 8.815 1.00 . B B . 16 ASP H 1 1 13 46126 2 1 16 ASP HA H -5.193 -11.626 9.024 1.00 . B B . 16 ASP HA 1 1 13 46127 2 1 16 ASP HB2 H -3.034 -12.196 11.075 1.00 . B B . 16 ASP HB2 1 1 13 46128 2 1 16 ASP HB3 H -4.571 -11.420 11.438 1.00 . B B . 16 ASP HB3 1 1 13 46129 2 1 16 ASP N N -3.405 -12.484 8.440 1.00 . B B . 16 ASP N 1 1 13 46130 2 1 16 ASP O O -2.509 -9.900 9.669 1.00 . B B . 16 ASP O 1 1 13 46131 2 1 16 ASP OD1 O -4.113 -14.488 10.549 1.00 . B B . 16 ASP OD1 1 1 13 46132 2 1 16 ASP OD2 O -5.829 -13.548 11.525 1.00 . B B . 16 ASP OD2 1 1 13 46133 2 1 17 SER C C -5.087 -6.970 9.267 1.00 . B B . 17 SER C 1 1 13 46134 2 1 17 SER CA C -4.099 -7.906 8.577 1.00 . B B . 17 SER CA 1 1 13 46135 2 1 17 SER CB C -4.052 -7.599 7.077 1.00 . B B . 17 SER CB 1 1 13 46136 2 1 17 SER H H -5.394 -9.572 8.549 1.00 . B B . 17 SER H 1 1 13 46137 2 1 17 SER HA H -3.117 -7.760 9.003 1.00 . B B . 17 SER HA 1 1 13 46138 2 1 17 SER HB2 H -5.055 -7.634 6.674 1.00 . B B . 17 SER HB2 1 1 13 46139 2 1 17 SER HB3 H -3.635 -6.612 6.925 1.00 . B B . 17 SER HB3 1 1 13 46140 2 1 17 SER HG H -3.466 -9.437 6.698 1.00 . B B . 17 SER HG 1 1 13 46141 2 1 17 SER N N -4.480 -9.291 8.781 1.00 . B B . 17 SER N 1 1 13 46142 2 1 17 SER O O -6.252 -7.318 9.452 1.00 . B B . 17 SER O 1 1 13 46143 2 1 17 SER OG O -3.249 -8.546 6.386 1.00 . B B . 17 SER OG 1 1 13 46144 2 1 18 VAL C C -5.254 -3.443 9.535 1.00 . B B . 18 VAL C 1 1 13 46145 2 1 18 VAL CA C -5.472 -4.782 10.238 1.00 . B B . 18 VAL CA 1 1 13 46146 2 1 18 VAL CB C -5.245 -4.630 11.760 1.00 . B B . 18 VAL CB 1 1 13 46147 2 1 18 VAL CG1 C -3.788 -4.327 12.083 1.00 . B B . 18 VAL CG1 1 1 13 46148 2 1 18 VAL CG2 C -6.158 -3.564 12.338 1.00 . B B . 18 VAL CG2 1 1 13 46149 2 1 18 VAL H H -3.643 -5.620 9.586 1.00 . B B . 18 VAL H 1 1 13 46150 2 1 18 VAL HA H -6.495 -5.093 10.081 1.00 . B B . 18 VAL HA 1 1 13 46151 2 1 18 VAL HB H -5.496 -5.571 12.228 1.00 . B B . 18 VAL HB 1 1 13 46152 2 1 18 VAL HG11 H -3.502 -3.398 11.609 1.00 . B B . 18 VAL HG11 1 1 13 46153 2 1 18 VAL HG12 H -3.166 -5.128 11.711 1.00 . B B . 18 VAL HG12 1 1 13 46154 2 1 18 VAL HG13 H -3.668 -4.242 13.152 1.00 . B B . 18 VAL HG13 1 1 13 46155 2 1 18 VAL HG21 H -7.186 -3.875 12.228 1.00 . B B . 18 VAL HG21 1 1 13 46156 2 1 18 VAL HG22 H -6.003 -2.637 11.812 1.00 . B B . 18 VAL HG22 1 1 13 46157 2 1 18 VAL HG23 H -5.933 -3.427 13.385 1.00 . B B . 18 VAL HG23 1 1 13 46158 2 1 18 VAL N N -4.610 -5.800 9.666 1.00 . B B . 18 VAL N 1 1 13 46159 2 1 18 VAL O O -4.143 -2.919 9.507 1.00 . B B . 18 VAL O 1 1 13 46160 2 1 19 SER C C -6.727 -0.517 9.166 1.00 . B B . 19 SER C 1 1 13 46161 2 1 19 SER CA C -6.230 -1.632 8.255 1.00 . B B . 19 SER CA 1 1 13 46162 2 1 19 SER CB C -7.044 -1.670 6.958 1.00 . B B . 19 SER CB 1 1 13 46163 2 1 19 SER H H -7.162 -3.394 8.960 1.00 . B B . 19 SER H 1 1 13 46164 2 1 19 SER HA H -5.192 -1.449 8.016 1.00 . B B . 19 SER HA 1 1 13 46165 2 1 19 SER HB2 H -8.082 -1.859 7.191 1.00 . B B . 19 SER HB2 1 1 13 46166 2 1 19 SER HB3 H -6.957 -0.719 6.453 1.00 . B B . 19 SER HB3 1 1 13 46167 2 1 19 SER HG H -5.723 -2.426 5.718 1.00 . B B . 19 SER HG 1 1 13 46168 2 1 19 SER N N -6.308 -2.914 8.939 1.00 . B B . 19 SER N 1 1 13 46169 2 1 19 SER O O -7.913 -0.452 9.500 1.00 . B B . 19 SER O 1 1 13 46170 2 1 19 SER OG O -6.574 -2.692 6.094 1.00 . B B . 19 SER OG 1 1 13 46171 2 1 20 VAL C C -5.865 2.773 9.867 1.00 . B B . 20 VAL C 1 1 13 46172 2 1 20 VAL CA C -6.147 1.422 10.498 1.00 . B B . 20 VAL CA 1 1 13 46173 2 1 20 VAL CB C -5.327 1.312 11.802 1.00 . B B . 20 VAL CB 1 1 13 46174 2 1 20 VAL CG1 C -5.707 2.408 12.784 1.00 . B B . 20 VAL CG1 1 1 13 46175 2 1 20 VAL CG2 C -5.499 -0.058 12.428 1.00 . B B . 20 VAL CG2 1 1 13 46176 2 1 20 VAL H H -4.888 0.257 9.265 1.00 . B B . 20 VAL H 1 1 13 46177 2 1 20 VAL HA H -7.193 1.349 10.744 1.00 . B B . 20 VAL HA 1 1 13 46178 2 1 20 VAL HB H -4.285 1.438 11.553 1.00 . B B . 20 VAL HB 1 1 13 46179 2 1 20 VAL HG11 H -6.762 2.344 13.006 1.00 . B B . 20 VAL HG11 1 1 13 46180 2 1 20 VAL HG12 H -5.485 3.372 12.348 1.00 . B B . 20 VAL HG12 1 1 13 46181 2 1 20 VAL HG13 H -5.139 2.287 13.695 1.00 . B B . 20 VAL HG13 1 1 13 46182 2 1 20 VAL HG21 H -6.546 -0.235 12.627 1.00 . B B . 20 VAL HG21 1 1 13 46183 2 1 20 VAL HG22 H -4.943 -0.107 13.351 1.00 . B B . 20 VAL HG22 1 1 13 46184 2 1 20 VAL HG23 H -5.132 -0.811 11.745 1.00 . B B . 20 VAL HG23 1 1 13 46185 2 1 20 VAL N N -5.816 0.346 9.581 1.00 . B B . 20 VAL N 1 1 13 46186 2 1 20 VAL O O -4.847 2.954 9.208 1.00 . B B . 20 VAL O 1 1 13 46187 2 1 21 TRP C C -6.015 5.850 10.894 1.00 . B B . 21 TRP C 1 1 13 46188 2 1 21 TRP CA C -6.524 5.088 9.681 1.00 . B B . 21 TRP CA 1 1 13 46189 2 1 21 TRP CB C -7.792 5.748 9.131 1.00 . B B . 21 TRP CB 1 1 13 46190 2 1 21 TRP CD1 C -9.086 4.147 7.597 1.00 . B B . 21 TRP CD1 1 1 13 46191 2 1 21 TRP CD2 C -7.849 5.665 6.508 1.00 . B B . 21 TRP CD2 1 1 13 46192 2 1 21 TRP CE2 C -8.502 4.855 5.561 1.00 . B B . 21 TRP CE2 1 1 13 46193 2 1 21 TRP CE3 C -7.015 6.692 6.052 1.00 . B B . 21 TRP CE3 1 1 13 46194 2 1 21 TRP CG C -8.234 5.195 7.808 1.00 . B B . 21 TRP CG 1 1 13 46195 2 1 21 TRP CH2 C -7.529 6.050 3.774 1.00 . B B . 21 TRP CH2 1 1 13 46196 2 1 21 TRP CZ2 C -8.350 5.039 4.188 1.00 . B B . 21 TRP CZ2 1 1 13 46197 2 1 21 TRP CZ3 C -6.863 6.873 4.691 1.00 . B B . 21 TRP CZ3 1 1 13 46198 2 1 21 TRP H H -7.625 3.476 10.487 1.00 . B B . 21 TRP H 1 1 13 46199 2 1 21 TRP HA H -5.758 5.089 8.915 1.00 . B B . 21 TRP HA 1 1 13 46200 2 1 21 TRP HB2 H -8.596 5.605 9.838 1.00 . B B . 21 TRP HB2 1 1 13 46201 2 1 21 TRP HB3 H -7.613 6.807 9.011 1.00 . B B . 21 TRP HB3 1 1 13 46202 2 1 21 TRP HD1 H -9.554 3.573 8.384 1.00 . B B . 21 TRP HD1 1 1 13 46203 2 1 21 TRP HE1 H -9.809 3.234 5.845 1.00 . B B . 21 TRP HE1 1 1 13 46204 2 1 21 TRP HE3 H -6.492 7.335 6.744 1.00 . B B . 21 TRP HE3 1 1 13 46205 2 1 21 TRP HH2 H -7.378 6.230 2.719 1.00 . B B . 21 TRP HH2 1 1 13 46206 2 1 21 TRP HZ2 H -8.855 4.413 3.468 1.00 . B B . 21 TRP HZ2 1 1 13 46207 2 1 21 TRP HZ3 H -6.223 7.660 4.319 1.00 . B B . 21 TRP HZ3 1 1 13 46208 2 1 21 TRP N N -6.773 3.712 10.065 1.00 . B B . 21 TRP N 1 1 13 46209 2 1 21 TRP NE1 N -9.249 3.935 6.250 1.00 . B B . 21 TRP NE1 1 1 13 46210 2 1 21 TRP O O -6.798 6.332 11.715 1.00 . B B . 21 TRP O 1 1 13 46211 2 1 22 VAL C C -4.084 8.077 12.007 1.00 . B B . 22 VAL C 1 1 13 46212 2 1 22 VAL CA C -4.062 6.564 12.146 1.00 . B B . 22 VAL CA 1 1 13 46213 2 1 22 VAL CB C -2.600 6.086 12.300 1.00 . B B . 22 VAL CB 1 1 13 46214 2 1 22 VAL CG1 C -1.956 6.687 13.539 1.00 . B B . 22 VAL CG1 1 1 13 46215 2 1 22 VAL CG2 C -2.536 4.565 12.348 1.00 . B B . 22 VAL CG2 1 1 13 46216 2 1 22 VAL H H -4.136 5.593 10.270 1.00 . B B . 22 VAL H 1 1 13 46217 2 1 22 VAL HA H -4.612 6.280 13.031 1.00 . B B . 22 VAL HA 1 1 13 46218 2 1 22 VAL HB H -2.044 6.419 11.438 1.00 . B B . 22 VAL HB 1 1 13 46219 2 1 22 VAL HG11 H -1.937 7.764 13.446 1.00 . B B . 22 VAL HG11 1 1 13 46220 2 1 22 VAL HG12 H -0.947 6.317 13.636 1.00 . B B . 22 VAL HG12 1 1 13 46221 2 1 22 VAL HG13 H -2.527 6.412 14.413 1.00 . B B . 22 VAL HG13 1 1 13 46222 2 1 22 VAL HG21 H -3.092 4.206 13.201 1.00 . B B . 22 VAL HG21 1 1 13 46223 2 1 22 VAL HG22 H -1.506 4.251 12.430 1.00 . B B . 22 VAL HG22 1 1 13 46224 2 1 22 VAL HG23 H -2.964 4.158 11.443 1.00 . B B . 22 VAL HG23 1 1 13 46225 2 1 22 VAL N N -4.700 5.944 10.998 1.00 . B B . 22 VAL N 1 1 13 46226 2 1 22 VAL O O -3.558 8.621 11.039 1.00 . B B . 22 VAL O 1 1 13 46227 2 1 23 GLY C C -4.021 10.813 14.100 1.00 . B B . 23 GLY C 1 1 13 46228 2 1 23 GLY CA C -4.769 10.193 12.939 1.00 . B B . 23 GLY CA 1 1 13 46229 2 1 23 GLY H H -5.136 8.251 13.698 1.00 . B B . 23 GLY H 1 1 13 46230 2 1 23 GLY HA2 H -4.335 10.545 12.013 1.00 . B B . 23 GLY HA2 1 1 13 46231 2 1 23 GLY HA3 H -5.805 10.502 12.984 1.00 . B B . 23 GLY HA3 1 1 13 46232 2 1 23 GLY N N -4.708 8.746 12.965 1.00 . B B . 23 GLY N 1 1 13 46233 2 1 23 GLY O O -4.233 11.976 14.432 1.00 . B B . 23 GLY O 1 1 13 46234 2 1 24 ASP C C -0.939 9.955 15.801 1.00 . B B . 24 ASP C 1 1 13 46235 2 1 24 ASP CA C -2.364 10.486 15.865 1.00 . B B . 24 ASP CA 1 1 13 46236 2 1 24 ASP CB C -3.009 10.052 17.189 1.00 . B B . 24 ASP CB 1 1 13 46237 2 1 24 ASP CG C -4.141 10.958 17.624 1.00 . B B . 24 ASP CG 1 1 13 46238 2 1 24 ASP H H -3.026 9.108 14.399 1.00 . B B . 24 ASP H 1 1 13 46239 2 1 24 ASP HA H -2.335 11.565 15.828 1.00 . B B . 24 ASP HA 1 1 13 46240 2 1 24 ASP HB2 H -3.403 9.051 17.077 1.00 . B B . 24 ASP HB2 1 1 13 46241 2 1 24 ASP HB3 H -2.254 10.052 17.964 1.00 . B B . 24 ASP HB3 1 1 13 46242 2 1 24 ASP N N -3.148 10.024 14.721 1.00 . B B . 24 ASP N 1 1 13 46243 2 1 24 ASP O O -0.346 9.608 16.824 1.00 . B B . 24 ASP O 1 1 13 46244 2 1 24 ASP OD1 O -5.318 10.580 17.439 1.00 . B B . 24 ASP OD1 1 1 13 46245 2 1 24 ASP OD2 O -3.860 12.045 18.172 1.00 . B B . 24 ASP OD2 1 1 13 46246 2 1 25 LYS C C 1.946 10.511 14.868 1.00 . B B . 25 LYS C 1 1 13 46247 2 1 25 LYS CA C 0.978 9.418 14.413 1.00 . B B . 25 LYS CA 1 1 13 46248 2 1 25 LYS CB C 1.210 9.059 12.943 1.00 . B B . 25 LYS CB 1 1 13 46249 2 1 25 LYS CD C 2.494 7.733 11.242 1.00 . B B . 25 LYS CD 1 1 13 46250 2 1 25 LYS CE C 3.534 6.642 11.021 1.00 . B B . 25 LYS CE 1 1 13 46251 2 1 25 LYS CG C 2.396 8.139 12.704 1.00 . B B . 25 LYS CG 1 1 13 46252 2 1 25 LYS H H -0.912 10.157 13.814 1.00 . B B . 25 LYS H 1 1 13 46253 2 1 25 LYS HA H 1.119 8.541 15.026 1.00 . B B . 25 LYS HA 1 1 13 46254 2 1 25 LYS HB2 H 0.323 8.573 12.562 1.00 . B B . 25 LYS HB2 1 1 13 46255 2 1 25 LYS HB3 H 1.373 9.969 12.386 1.00 . B B . 25 LYS HB3 1 1 13 46256 2 1 25 LYS HD2 H 1.532 7.368 10.916 1.00 . B B . 25 LYS HD2 1 1 13 46257 2 1 25 LYS HD3 H 2.764 8.602 10.659 1.00 . B B . 25 LYS HD3 1 1 13 46258 2 1 25 LYS HE2 H 3.624 6.451 9.960 1.00 . B B . 25 LYS HE2 1 1 13 46259 2 1 25 LYS HE3 H 4.484 6.986 11.404 1.00 . B B . 25 LYS HE3 1 1 13 46260 2 1 25 LYS HG2 H 3.300 8.657 12.984 1.00 . B B . 25 LYS HG2 1 1 13 46261 2 1 25 LYS HG3 H 2.282 7.253 13.310 1.00 . B B . 25 LYS HG3 1 1 13 46262 2 1 25 LYS HZ1 H 3.160 5.513 12.737 1.00 . B B . 25 LYS HZ1 1 1 13 46263 2 1 25 LYS HZ2 H 3.856 4.630 11.477 1.00 . B B . 25 LYS HZ2 1 1 13 46264 2 1 25 LYS HZ3 H 2.216 5.058 11.404 1.00 . B B . 25 LYS HZ3 1 1 13 46265 2 1 25 LYS N N -0.389 9.884 14.596 1.00 . B B . 25 LYS N 1 1 13 46266 2 1 25 LYS NZ N 3.168 5.375 11.706 1.00 . B B . 25 LYS NZ 1 1 13 46267 2 1 25 LYS O O 1.808 11.664 14.471 1.00 . B B . 25 LYS O 1 1 13 46268 2 1 26 THR C C 5.135 11.225 15.658 1.00 . B B . 26 THR C 1 1 13 46269 2 1 26 THR CA C 3.773 11.140 16.336 1.00 . B B . 26 THR CA 1 1 13 46270 2 1 26 THR CB C 3.971 10.825 17.827 1.00 . B B . 26 THR CB 1 1 13 46271 2 1 26 THR CG2 C 2.678 11.021 18.599 1.00 . B B . 26 THR CG2 1 1 13 46272 2 1 26 THR H H 3.024 9.206 15.930 1.00 . B B . 26 THR H 1 1 13 46273 2 1 26 THR HA H 3.289 12.099 16.258 1.00 . B B . 26 THR HA 1 1 13 46274 2 1 26 THR HB H 4.717 11.497 18.223 1.00 . B B . 26 THR HB 1 1 13 46275 2 1 26 THR HG1 H 3.858 9.018 18.614 1.00 . B B . 26 THR HG1 1 1 13 46276 2 1 26 THR HG21 H 2.374 12.057 18.539 1.00 . B B . 26 THR HG21 1 1 13 46277 2 1 26 THR HG22 H 2.830 10.751 19.632 1.00 . B B . 26 THR HG22 1 1 13 46278 2 1 26 THR HG23 H 1.907 10.397 18.172 1.00 . B B . 26 THR HG23 1 1 13 46279 2 1 26 THR N N 2.902 10.153 15.713 1.00 . B B . 26 THR N 1 1 13 46280 2 1 26 THR O O 5.695 12.308 15.517 1.00 . B B . 26 THR O 1 1 13 46281 2 1 26 THR OG1 O 4.425 9.475 17.985 1.00 . B B . 26 THR OG1 1 1 13 46282 2 1 27 THR C C 7.027 9.034 13.493 1.00 . B B . 27 THR C 1 1 13 46283 2 1 27 THR CA C 6.981 10.057 14.613 1.00 . B B . 27 THR CA 1 1 13 46284 2 1 27 THR CB C 8.085 9.742 15.637 1.00 . B B . 27 THR CB 1 1 13 46285 2 1 27 THR CG2 C 8.608 11.014 16.287 1.00 . B B . 27 THR CG2 1 1 13 46286 2 1 27 THR H H 5.172 9.255 15.358 1.00 . B B . 27 THR H 1 1 13 46287 2 1 27 THR HA H 7.177 11.032 14.199 1.00 . B B . 27 THR HA 1 1 13 46288 2 1 27 THR HB H 8.903 9.259 15.120 1.00 . B B . 27 THR HB 1 1 13 46289 2 1 27 THR HG1 H 6.762 9.213 17.007 1.00 . B B . 27 THR HG1 1 1 13 46290 2 1 27 THR HG21 H 9.037 11.654 15.530 1.00 . B B . 27 THR HG21 1 1 13 46291 2 1 27 THR HG22 H 9.362 10.762 17.017 1.00 . B B . 27 THR HG22 1 1 13 46292 2 1 27 THR HG23 H 7.792 11.530 16.773 1.00 . B B . 27 THR HG23 1 1 13 46293 2 1 27 THR N N 5.670 10.091 15.241 1.00 . B B . 27 THR N 1 1 13 46294 2 1 27 THR O O 6.469 7.941 13.613 1.00 . B B . 27 THR O 1 1 13 46295 2 1 27 THR OG1 O 7.578 8.848 16.641 1.00 . B B . 27 THR OG1 1 1 13 46296 2 1 28 ALA C C 9.121 8.710 10.545 1.00 . B B . 28 ALA C 1 1 13 46297 2 1 28 ALA CA C 7.798 8.504 11.262 1.00 . B B . 28 ALA CA 1 1 13 46298 2 1 28 ALA CB C 6.641 8.723 10.307 1.00 . B B . 28 ALA CB 1 1 13 46299 2 1 28 ALA H H 8.099 10.291 12.358 1.00 . B B . 28 ALA H 1 1 13 46300 2 1 28 ALA HA H 7.747 7.488 11.623 1.00 . B B . 28 ALA HA 1 1 13 46301 2 1 28 ALA HB1 H 5.708 8.620 10.841 1.00 . B B . 28 ALA HB1 1 1 13 46302 2 1 28 ALA HB2 H 6.684 7.992 9.515 1.00 . B B . 28 ALA HB2 1 1 13 46303 2 1 28 ALA HB3 H 6.706 9.717 9.885 1.00 . B B . 28 ALA HB3 1 1 13 46304 2 1 28 ALA N N 7.681 9.395 12.401 1.00 . B B . 28 ALA N 1 1 13 46305 2 1 28 ALA O O 9.801 9.715 10.755 1.00 . B B . 28 ALA O 1 1 13 46306 2 1 29 THR C C 10.475 8.371 7.558 1.00 . B B . 29 THR C 1 1 13 46307 2 1 29 THR CA C 10.725 7.826 8.959 1.00 . B B . 29 THR CA 1 1 13 46308 2 1 29 THR CB C 11.384 6.441 8.842 1.00 . B B . 29 THR CB 1 1 13 46309 2 1 29 THR CG2 C 12.863 6.572 8.523 1.00 . B B . 29 THR CG2 1 1 13 46310 2 1 29 THR H H 8.896 6.975 9.583 1.00 . B B . 29 THR H 1 1 13 46311 2 1 29 THR HA H 11.399 8.486 9.483 1.00 . B B . 29 THR HA 1 1 13 46312 2 1 29 THR HB H 10.906 5.898 8.042 1.00 . B B . 29 THR HB 1 1 13 46313 2 1 29 THR HG1 H 11.038 6.325 10.787 1.00 . B B . 29 THR HG1 1 1 13 46314 2 1 29 THR HG21 H 13.301 5.590 8.426 1.00 . B B . 29 THR HG21 1 1 13 46315 2 1 29 THR HG22 H 13.357 7.110 9.320 1.00 . B B . 29 THR HG22 1 1 13 46316 2 1 29 THR HG23 H 12.984 7.114 7.595 1.00 . B B . 29 THR HG23 1 1 13 46317 2 1 29 THR N N 9.484 7.752 9.706 1.00 . B B . 29 THR N 1 1 13 46318 2 1 29 THR O O 9.672 7.819 6.802 1.00 . B B . 29 THR O 1 1 13 46319 2 1 29 THR OG1 O 11.222 5.709 10.066 1.00 . B B . 29 THR OG1 1 1 13 46320 2 1 30 ASP C C 11.833 9.189 4.898 1.00 . B B . 30 ASP C 1 1 13 46321 2 1 30 ASP CA C 11.083 10.060 5.906 1.00 . B B . 30 ASP CA 1 1 13 46322 2 1 30 ASP CB C 11.674 11.480 5.940 1.00 . B B . 30 ASP CB 1 1 13 46323 2 1 30 ASP CG C 11.712 12.148 4.578 1.00 . B B . 30 ASP CG 1 1 13 46324 2 1 30 ASP H H 11.737 9.877 7.915 1.00 . B B . 30 ASP H 1 1 13 46325 2 1 30 ASP HA H 10.042 10.113 5.619 1.00 . B B . 30 ASP HA 1 1 13 46326 2 1 30 ASP HB2 H 11.082 12.095 6.603 1.00 . B B . 30 ASP HB2 1 1 13 46327 2 1 30 ASP HB3 H 12.689 11.427 6.318 1.00 . B B . 30 ASP HB3 1 1 13 46328 2 1 30 ASP N N 11.156 9.460 7.233 1.00 . B B . 30 ASP N 1 1 13 46329 2 1 30 ASP O O 12.606 8.315 5.290 1.00 . B B . 30 ASP O 1 1 13 46330 2 1 30 ASP OD1 O 12.810 12.232 3.992 1.00 . B B . 30 ASP OD1 1 1 13 46331 2 1 30 ASP OD2 O 10.656 12.594 4.091 1.00 . B B . 30 ASP OD2 1 1 13 46332 2 1 31 ILE C C 13.780 8.765 2.632 1.00 . B B . 31 ILE C 1 1 13 46333 2 1 31 ILE CA C 12.253 8.653 2.552 1.00 . B B . 31 ILE CA 1 1 13 46334 2 1 31 ILE CB C 11.749 9.104 1.155 1.00 . B B . 31 ILE CB 1 1 13 46335 2 1 31 ILE CD1 C 11.845 8.565 -1.337 1.00 . B B . 31 ILE CD1 1 1 13 46336 2 1 31 ILE CG1 C 12.377 8.251 0.045 1.00 . B B . 31 ILE CG1 1 1 13 46337 2 1 31 ILE CG2 C 12.044 10.583 0.924 1.00 . B B . 31 ILE CG2 1 1 13 46338 2 1 31 ILE H H 10.987 10.146 3.363 1.00 . B B . 31 ILE H 1 1 13 46339 2 1 31 ILE HA H 11.977 7.618 2.692 1.00 . B B . 31 ILE HA 1 1 13 46340 2 1 31 ILE HB H 10.676 8.976 1.129 1.00 . B B . 31 ILE HB 1 1 13 46341 2 1 31 ILE HD11 H 12.056 9.597 -1.577 1.00 . B B . 31 ILE HD11 1 1 13 46342 2 1 31 ILE HD12 H 10.779 8.401 -1.358 1.00 . B B . 31 ILE HD12 1 1 13 46343 2 1 31 ILE HD13 H 12.325 7.922 -2.061 1.00 . B B . 31 ILE HD13 1 1 13 46344 2 1 31 ILE HG12 H 13.444 8.418 0.033 1.00 . B B . 31 ILE HG12 1 1 13 46345 2 1 31 ILE HG13 H 12.183 7.209 0.248 1.00 . B B . 31 ILE HG13 1 1 13 46346 2 1 31 ILE HG21 H 11.553 11.171 1.685 1.00 . B B . 31 ILE HG21 1 1 13 46347 2 1 31 ILE HG22 H 11.675 10.876 -0.048 1.00 . B B . 31 ILE HG22 1 1 13 46348 2 1 31 ILE HG23 H 13.110 10.751 0.970 1.00 . B B . 31 ILE HG23 1 1 13 46349 2 1 31 ILE N N 11.610 9.427 3.611 1.00 . B B . 31 ILE N 1 1 13 46350 2 1 31 ILE O O 14.508 7.853 2.222 1.00 . B B . 31 ILE O 1 1 13 46351 2 1 32 LYS C C 16.238 9.342 4.559 1.00 . B B . 32 LYS C 1 1 13 46352 2 1 32 LYS CA C 15.694 10.090 3.344 1.00 . B B . 32 LYS CA 1 1 13 46353 2 1 32 LYS CB C 15.981 11.584 3.468 1.00 . B B . 32 LYS CB 1 1 13 46354 2 1 32 LYS CD C 15.822 13.861 2.425 1.00 . B B . 32 LYS CD 1 1 13 46355 2 1 32 LYS CE C 15.337 14.658 1.228 1.00 . B B . 32 LYS CE 1 1 13 46356 2 1 32 LYS CG C 15.524 12.386 2.262 1.00 . B B . 32 LYS CG 1 1 13 46357 2 1 32 LYS H H 13.636 10.559 3.517 1.00 . B B . 32 LYS H 1 1 13 46358 2 1 32 LYS HA H 16.180 9.712 2.459 1.00 . B B . 32 LYS HA 1 1 13 46359 2 1 32 LYS HB2 H 15.469 11.965 4.340 1.00 . B B . 32 LYS HB2 1 1 13 46360 2 1 32 LYS HB3 H 17.042 11.729 3.592 1.00 . B B . 32 LYS HB3 1 1 13 46361 2 1 32 LYS HD2 H 15.317 14.217 3.306 1.00 . B B . 32 LYS HD2 1 1 13 46362 2 1 32 LYS HD3 H 16.888 13.998 2.536 1.00 . B B . 32 LYS HD3 1 1 13 46363 2 1 32 LYS HE2 H 14.272 14.531 1.142 1.00 . B B . 32 LYS HE2 1 1 13 46364 2 1 32 LYS HE3 H 15.563 15.703 1.390 1.00 . B B . 32 LYS HE3 1 1 13 46365 2 1 32 LYS HG2 H 16.033 12.024 1.386 1.00 . B B . 32 LYS HG2 1 1 13 46366 2 1 32 LYS HG3 H 14.459 12.256 2.141 1.00 . B B . 32 LYS HG3 1 1 13 46367 2 1 32 LYS HZ1 H 15.598 14.757 -0.841 1.00 . B B . 32 LYS HZ1 1 1 13 46368 2 1 32 LYS HZ2 H 15.792 13.206 -0.203 1.00 . B B . 32 LYS HZ2 1 1 13 46369 2 1 32 LYS HZ3 H 17.006 14.362 0.008 1.00 . B B . 32 LYS HZ3 1 1 13 46370 2 1 32 LYS N N 14.262 9.869 3.195 1.00 . B B . 32 LYS N 1 1 13 46371 2 1 32 LYS NZ N 15.978 14.215 -0.039 1.00 . B B . 32 LYS NZ 1 1 13 46372 2 1 32 LYS O O 17.440 9.349 4.817 1.00 . B B . 32 LYS O 1 1 13 46373 2 1 33 GLY C C 15.729 8.720 7.730 1.00 . B B . 33 GLY C 1 1 13 46374 2 1 33 GLY CA C 15.754 7.919 6.448 1.00 . B B . 33 GLY CA 1 1 13 46375 2 1 33 GLY H H 14.391 8.762 5.064 1.00 . B B . 33 GLY H 1 1 13 46376 2 1 33 GLY HA2 H 15.087 7.075 6.551 1.00 . B B . 33 GLY HA2 1 1 13 46377 2 1 33 GLY HA3 H 16.759 7.556 6.283 1.00 . B B . 33 GLY HA3 1 1 13 46378 2 1 33 GLY N N 15.344 8.703 5.301 1.00 . B B . 33 GLY N 1 1 13 46379 2 1 33 GLY O O 16.224 8.271 8.761 1.00 . B B . 33 GLY O 1 1 13 46380 2 1 34 LYS C C 13.876 10.489 9.680 1.00 . B B . 34 LYS C 1 1 13 46381 2 1 34 LYS CA C 15.084 10.793 8.814 1.00 . B B . 34 LYS CA 1 1 13 46382 2 1 34 LYS CB C 15.011 12.245 8.354 1.00 . B B . 34 LYS CB 1 1 13 46383 2 1 34 LYS CD C 17.480 12.670 8.466 1.00 . B B . 34 LYS CD 1 1 13 46384 2 1 34 LYS CE C 18.620 13.444 7.827 1.00 . B B . 34 LYS CE 1 1 13 46385 2 1 34 LYS CG C 16.237 12.720 7.602 1.00 . B B . 34 LYS CG 1 1 13 46386 2 1 34 LYS H H 14.741 10.191 6.821 1.00 . B B . 34 LYS H 1 1 13 46387 2 1 34 LYS HA H 15.980 10.651 9.397 1.00 . B B . 34 LYS HA 1 1 13 46388 2 1 34 LYS HB2 H 14.156 12.356 7.706 1.00 . B B . 34 LYS HB2 1 1 13 46389 2 1 34 LYS HB3 H 14.878 12.878 9.218 1.00 . B B . 34 LYS HB3 1 1 13 46390 2 1 34 LYS HD2 H 17.255 13.107 9.427 1.00 . B B . 34 LYS HD2 1 1 13 46391 2 1 34 LYS HD3 H 17.780 11.640 8.595 1.00 . B B . 34 LYS HD3 1 1 13 46392 2 1 34 LYS HE2 H 19.517 13.292 8.407 1.00 . B B . 34 LYS HE2 1 1 13 46393 2 1 34 LYS HE3 H 18.772 13.069 6.828 1.00 . B B . 34 LYS HE3 1 1 13 46394 2 1 34 LYS HG2 H 16.385 12.093 6.737 1.00 . B B . 34 LYS HG2 1 1 13 46395 2 1 34 LYS HG3 H 16.076 13.735 7.283 1.00 . B B . 34 LYS HG3 1 1 13 46396 2 1 34 LYS HZ1 H 19.124 15.408 7.332 1.00 . B B . 34 LYS HZ1 1 1 13 46397 2 1 34 LYS HZ2 H 18.160 15.276 8.713 1.00 . B B . 34 LYS HZ2 1 1 13 46398 2 1 34 LYS HZ3 H 17.476 15.066 7.184 1.00 . B B . 34 LYS HZ3 1 1 13 46399 2 1 34 LYS N N 15.145 9.904 7.665 1.00 . B B . 34 LYS N 1 1 13 46400 2 1 34 LYS NZ N 18.326 14.899 7.758 1.00 . B B . 34 LYS NZ 1 1 13 46401 2 1 34 LYS O O 12.781 10.263 9.173 1.00 . B B . 34 LYS O 1 1 13 46402 2 1 35 GLU C C 12.388 11.749 12.165 1.00 . B B . 35 GLU C 1 1 13 46403 2 1 35 GLU CA C 12.975 10.367 11.917 1.00 . B B . 35 GLU CA 1 1 13 46404 2 1 35 GLU CB C 13.456 9.744 13.227 1.00 . B B . 35 GLU CB 1 1 13 46405 2 1 35 GLU CD C 12.865 8.948 15.541 1.00 . B B . 35 GLU CD 1 1 13 46406 2 1 35 GLU CG C 12.383 9.659 14.298 1.00 . B B . 35 GLU CG 1 1 13 46407 2 1 35 GLU H H 14.991 10.570 11.329 1.00 . B B . 35 GLU H 1 1 13 46408 2 1 35 GLU HA H 12.221 9.736 11.472 1.00 . B B . 35 GLU HA 1 1 13 46409 2 1 35 GLU HB2 H 13.814 8.745 13.027 1.00 . B B . 35 GLU HB2 1 1 13 46410 2 1 35 GLU HB3 H 14.269 10.338 13.611 1.00 . B B . 35 GLU HB3 1 1 13 46411 2 1 35 GLU HG2 H 12.082 10.660 14.567 1.00 . B B . 35 GLU HG2 1 1 13 46412 2 1 35 GLU HG3 H 11.534 9.125 13.900 1.00 . B B . 35 GLU HG3 1 1 13 46413 2 1 35 GLU N N 14.079 10.486 10.984 1.00 . B B . 35 GLU N 1 1 13 46414 2 1 35 GLU O O 13.052 12.623 12.725 1.00 . B B . 35 GLU O 1 1 13 46415 2 1 35 GLU OE1 O 12.699 7.714 15.627 1.00 . B B . 35 GLU OE1 1 1 13 46416 2 1 35 GLU OE2 O 13.410 9.619 16.445 1.00 . B B . 35 GLU OE2 1 1 13 46417 2 1 36 VAL C C 9.258 13.169 12.677 1.00 . B B . 36 VAL C 1 1 13 46418 2 1 36 VAL CA C 10.523 13.244 11.841 1.00 . B B . 36 VAL CA 1 1 13 46419 2 1 36 VAL CB C 10.194 13.830 10.452 1.00 . B B . 36 VAL CB 1 1 13 46420 2 1 36 VAL CG1 C 11.468 14.208 9.713 1.00 . B B . 36 VAL CG1 1 1 13 46421 2 1 36 VAL CG2 C 9.376 12.848 9.627 1.00 . B B . 36 VAL CG2 1 1 13 46422 2 1 36 VAL H H 10.660 11.195 11.340 1.00 . B B . 36 VAL H 1 1 13 46423 2 1 36 VAL HA H 11.219 13.909 12.329 1.00 . B B . 36 VAL HA 1 1 13 46424 2 1 36 VAL HB H 9.608 14.728 10.590 1.00 . B B . 36 VAL HB 1 1 13 46425 2 1 36 VAL HG11 H 12.093 13.332 9.606 1.00 . B B . 36 VAL HG11 1 1 13 46426 2 1 36 VAL HG12 H 11.997 14.964 10.272 1.00 . B B . 36 VAL HG12 1 1 13 46427 2 1 36 VAL HG13 H 11.216 14.592 8.737 1.00 . B B . 36 VAL HG13 1 1 13 46428 2 1 36 VAL HG21 H 9.944 11.942 9.478 1.00 . B B . 36 VAL HG21 1 1 13 46429 2 1 36 VAL HG22 H 9.143 13.290 8.669 1.00 . B B . 36 VAL HG22 1 1 13 46430 2 1 36 VAL HG23 H 8.459 12.618 10.149 1.00 . B B . 36 VAL HG23 1 1 13 46431 2 1 36 VAL N N 11.159 11.946 11.736 1.00 . B B . 36 VAL N 1 1 13 46432 2 1 36 VAL O O 8.608 12.118 12.757 1.00 . B B . 36 VAL O 1 1 13 46433 2 1 37 THR C C 6.524 14.700 13.344 1.00 . B B . 37 THR C 1 1 13 46434 2 1 37 THR CA C 7.764 14.366 14.160 1.00 . B B . 37 THR CA 1 1 13 46435 2 1 37 THR CB C 7.963 15.431 15.250 1.00 . B B . 37 THR CB 1 1 13 46436 2 1 37 THR CG2 C 6.852 15.364 16.286 1.00 . B B . 37 THR CG2 1 1 13 46437 2 1 37 THR H H 9.468 15.093 13.166 1.00 . B B . 37 THR H 1 1 13 46438 2 1 37 THR HA H 7.630 13.408 14.635 1.00 . B B . 37 THR HA 1 1 13 46439 2 1 37 THR HB H 7.941 16.402 14.783 1.00 . B B . 37 THR HB 1 1 13 46440 2 1 37 THR HG1 H 9.913 15.727 15.396 1.00 . B B . 37 THR HG1 1 1 13 46441 2 1 37 THR HG21 H 7.006 16.133 17.027 1.00 . B B . 37 THR HG21 1 1 13 46442 2 1 37 THR HG22 H 6.862 14.396 16.763 1.00 . B B . 37 THR HG22 1 1 13 46443 2 1 37 THR HG23 H 5.900 15.517 15.801 1.00 . B B . 37 THR HG23 1 1 13 46444 2 1 37 THR N N 8.921 14.288 13.299 1.00 . B B . 37 THR N 1 1 13 46445 2 1 37 THR O O 6.417 15.784 12.769 1.00 . B B . 37 THR O 1 1 13 46446 2 1 37 THR OG1 O 9.235 15.247 15.893 1.00 . B B . 37 THR OG1 1 1 13 46447 2 1 38 VAL C C 3.380 14.771 13.291 1.00 . B B . 38 VAL C 1 1 13 46448 2 1 38 VAL CA C 4.385 13.926 12.522 1.00 . B B . 38 VAL CA 1 1 13 46449 2 1 38 VAL CB C 3.760 12.559 12.169 1.00 . B B . 38 VAL CB 1 1 13 46450 2 1 38 VAL CG1 C 2.517 12.733 11.311 1.00 . B B . 38 VAL CG1 1 1 13 46451 2 1 38 VAL CG2 C 4.773 11.671 11.462 1.00 . B B . 38 VAL CG2 1 1 13 46452 2 1 38 VAL H H 5.715 12.948 13.827 1.00 . B B . 38 VAL H 1 1 13 46453 2 1 38 VAL HA H 4.640 14.433 11.605 1.00 . B B . 38 VAL HA 1 1 13 46454 2 1 38 VAL HB H 3.468 12.071 13.088 1.00 . B B . 38 VAL HB 1 1 13 46455 2 1 38 VAL HG11 H 2.779 13.259 10.404 1.00 . B B . 38 VAL HG11 1 1 13 46456 2 1 38 VAL HG12 H 1.779 13.301 11.858 1.00 . B B . 38 VAL HG12 1 1 13 46457 2 1 38 VAL HG13 H 2.116 11.763 11.061 1.00 . B B . 38 VAL HG13 1 1 13 46458 2 1 38 VAL HG21 H 5.631 11.526 12.100 1.00 . B B . 38 VAL HG21 1 1 13 46459 2 1 38 VAL HG22 H 5.082 12.142 10.541 1.00 . B B . 38 VAL HG22 1 1 13 46460 2 1 38 VAL HG23 H 4.320 10.715 11.243 1.00 . B B . 38 VAL HG23 1 1 13 46461 2 1 38 VAL N N 5.595 13.764 13.297 1.00 . B B . 38 VAL N 1 1 13 46462 2 1 38 VAL O O 3.225 14.617 14.503 1.00 . B B . 38 VAL O 1 1 13 46463 2 1 39 LEU C C 0.337 15.959 12.867 1.00 . B B . 39 LEU C 1 1 13 46464 2 1 39 LEU CA C 1.710 16.521 13.193 1.00 . B B . 39 LEU CA 1 1 13 46465 2 1 39 LEU CB C 1.834 17.955 12.668 1.00 . B B . 39 LEU CB 1 1 13 46466 2 1 39 LEU CD1 C 3.247 19.974 12.213 1.00 . B B . 39 LEU CD1 1 1 13 46467 2 1 39 LEU CD2 C 3.585 18.672 14.316 1.00 . B B . 39 LEU CD2 1 1 13 46468 2 1 39 LEU CG C 3.212 18.593 12.845 1.00 . B B . 39 LEU CG 1 1 13 46469 2 1 39 LEU H H 2.927 15.789 11.637 1.00 . B B . 39 LEU H 1 1 13 46470 2 1 39 LEU HA H 1.855 16.514 14.263 1.00 . B B . 39 LEU HA 1 1 13 46471 2 1 39 LEU HB2 H 1.596 17.952 11.614 1.00 . B B . 39 LEU HB2 1 1 13 46472 2 1 39 LEU HB3 H 1.110 18.569 13.185 1.00 . B B . 39 LEU HB3 1 1 13 46473 2 1 39 LEU HD11 H 4.239 20.388 12.312 1.00 . B B . 39 LEU HD11 1 1 13 46474 2 1 39 LEU HD12 H 2.537 20.615 12.714 1.00 . B B . 39 LEU HD12 1 1 13 46475 2 1 39 LEU HD13 H 2.991 19.898 11.168 1.00 . B B . 39 LEU HD13 1 1 13 46476 2 1 39 LEU HD21 H 4.547 19.151 14.417 1.00 . B B . 39 LEU HD21 1 1 13 46477 2 1 39 LEU HD22 H 3.635 17.675 14.729 1.00 . B B . 39 LEU HD22 1 1 13 46478 2 1 39 LEU HD23 H 2.839 19.245 14.846 1.00 . B B . 39 LEU HD23 1 1 13 46479 2 1 39 LEU HG H 3.949 17.980 12.347 1.00 . B B . 39 LEU HG 1 1 13 46480 2 1 39 LEU N N 2.727 15.681 12.589 1.00 . B B . 39 LEU N 1 1 13 46481 2 1 39 LEU O O -0.071 15.931 11.706 1.00 . B B . 39 LEU O 1 1 13 46482 2 1 40 ALA C C -2.649 16.023 13.279 1.00 . B B . 40 ALA C 1 1 13 46483 2 1 40 ALA CA C -1.691 14.934 13.723 1.00 . B B . 40 ALA CA 1 1 13 46484 2 1 40 ALA CB C -2.166 14.299 15.018 1.00 . B B . 40 ALA CB 1 1 13 46485 2 1 40 ALA H H 0.032 15.525 14.794 1.00 . B B . 40 ALA H 1 1 13 46486 2 1 40 ALA HA H -1.644 14.168 12.961 1.00 . B B . 40 ALA HA 1 1 13 46487 2 1 40 ALA HB1 H -2.245 15.059 15.780 1.00 . B B . 40 ALA HB1 1 1 13 46488 2 1 40 ALA HB2 H -1.457 13.548 15.332 1.00 . B B . 40 ALA HB2 1 1 13 46489 2 1 40 ALA HB3 H -3.131 13.842 14.862 1.00 . B B . 40 ALA HB3 1 1 13 46490 2 1 40 ALA N N -0.358 15.488 13.893 1.00 . B B . 40 ALA N 1 1 13 46491 2 1 40 ALA O O -3.550 15.792 12.476 1.00 . B B . 40 ALA O 1 1 13 46492 2 1 41 GLU C C -2.268 19.378 12.758 1.00 . B B . 41 GLU C 1 1 13 46493 2 1 41 GLU CA C -3.194 18.385 13.447 1.00 . B B . 41 GLU CA 1 1 13 46494 2 1 41 GLU CB C -3.795 19.015 14.703 1.00 . B B . 41 GLU CB 1 1 13 46495 2 1 41 GLU CD C -6.130 18.078 14.985 1.00 . B B . 41 GLU CD 1 1 13 46496 2 1 41 GLU CG C -4.700 18.077 15.484 1.00 . B B . 41 GLU CG 1 1 13 46497 2 1 41 GLU H H -1.707 17.306 14.473 1.00 . B B . 41 GLU H 1 1 13 46498 2 1 41 GLU HA H -3.981 18.089 12.771 1.00 . B B . 41 GLU HA 1 1 13 46499 2 1 41 GLU HB2 H -2.990 19.328 15.353 1.00 . B B . 41 GLU HB2 1 1 13 46500 2 1 41 GLU HB3 H -4.370 19.881 14.417 1.00 . B B . 41 GLU HB3 1 1 13 46501 2 1 41 GLU HG2 H -4.309 17.074 15.401 1.00 . B B . 41 GLU HG2 1 1 13 46502 2 1 41 GLU HG3 H -4.696 18.377 16.522 1.00 . B B . 41 GLU HG3 1 1 13 46503 2 1 41 GLU N N -2.428 17.210 13.813 1.00 . B B . 41 GLU N 1 1 13 46504 2 1 41 GLU O O -1.341 19.903 13.377 1.00 . B B . 41 GLU O 1 1 13 46505 2 1 41 GLU OE1 O -6.423 17.394 13.987 1.00 . B B . 41 GLU OE1 1 1 13 46506 2 1 41 GLU OE2 O -6.980 18.745 15.610 1.00 . B B . 41 GLU OE2 1 1 13 46507 2 1 42 VAL C C -2.234 21.875 10.513 1.00 . B B . 42 VAL C 1 1 13 46508 2 1 42 VAL CA C -1.623 20.499 10.723 1.00 . B B . 42 VAL CA 1 1 13 46509 2 1 42 VAL CB C -1.246 19.879 9.356 1.00 . B B . 42 VAL CB 1 1 13 46510 2 1 42 VAL CG1 C -0.513 18.563 9.556 1.00 . B B . 42 VAL CG1 1 1 13 46511 2 1 42 VAL CG2 C -2.469 19.678 8.476 1.00 . B B . 42 VAL CG2 1 1 13 46512 2 1 42 VAL H H -3.305 19.254 11.056 1.00 . B B . 42 VAL H 1 1 13 46513 2 1 42 VAL HA H -0.714 20.614 11.298 1.00 . B B . 42 VAL HA 1 1 13 46514 2 1 42 VAL HB H -0.576 20.557 8.849 1.00 . B B . 42 VAL HB 1 1 13 46515 2 1 42 VAL HG11 H -0.307 18.116 8.595 1.00 . B B . 42 VAL HG11 1 1 13 46516 2 1 42 VAL HG12 H -1.128 17.893 10.140 1.00 . B B . 42 VAL HG12 1 1 13 46517 2 1 42 VAL HG13 H 0.416 18.745 10.075 1.00 . B B . 42 VAL HG13 1 1 13 46518 2 1 42 VAL HG21 H -2.162 19.286 7.518 1.00 . B B . 42 VAL HG21 1 1 13 46519 2 1 42 VAL HG22 H -2.969 20.624 8.335 1.00 . B B . 42 VAL HG22 1 1 13 46520 2 1 42 VAL HG23 H -3.144 18.981 8.949 1.00 . B B . 42 VAL HG23 1 1 13 46521 2 1 42 VAL N N -2.511 19.640 11.487 1.00 . B B . 42 VAL N 1 1 13 46522 2 1 42 VAL O O -3.402 22.002 10.151 1.00 . B B . 42 VAL O 1 1 13 46523 2 1 43 ASN C C -1.414 24.762 9.199 1.00 . B B . 43 ASN C 1 1 13 46524 2 1 43 ASN CA C -1.881 24.272 10.560 1.00 . B B . 43 ASN CA 1 1 13 46525 2 1 43 ASN CB C -1.339 25.191 11.663 1.00 . B B . 43 ASN CB 1 1 13 46526 2 1 43 ASN CG C -1.849 24.819 13.045 1.00 . B B . 43 ASN CG 1 1 13 46527 2 1 43 ASN H H -0.536 22.735 11.103 1.00 . B B . 43 ASN H 1 1 13 46528 2 1 43 ASN HA H -2.962 24.283 10.586 1.00 . B B . 43 ASN HA 1 1 13 46529 2 1 43 ASN HB2 H -0.261 25.135 11.672 1.00 . B B . 43 ASN HB2 1 1 13 46530 2 1 43 ASN HB3 H -1.637 26.208 11.452 1.00 . B B . 43 ASN HB3 1 1 13 46531 2 1 43 ASN HD21 H -0.227 23.723 13.394 1.00 . B B . 43 ASN HD21 1 1 13 46532 2 1 43 ASN HD22 H -1.386 23.769 14.671 1.00 . B B . 43 ASN HD22 1 1 13 46533 2 1 43 ASN N N -1.440 22.901 10.769 1.00 . B B . 43 ASN N 1 1 13 46534 2 1 43 ASN ND2 N -1.077 24.024 13.774 1.00 . B B . 43 ASN ND2 1 1 13 46535 2 1 43 ASN O O -0.259 25.156 9.027 1.00 . B B . 43 ASN O 1 1 13 46536 2 1 43 ASN OD1 O -2.922 25.256 13.460 1.00 . B B . 43 ASN OD1 1 1 13 46537 2 1 44 ILE C C -2.821 26.381 6.515 1.00 . B B . 44 ILE C 1 1 13 46538 2 1 44 ILE CA C -1.987 25.161 6.880 1.00 . B B . 44 ILE CA 1 1 13 46539 2 1 44 ILE CB C -2.229 24.044 5.842 1.00 . B B . 44 ILE CB 1 1 13 46540 2 1 44 ILE CD1 C -1.760 21.586 5.341 1.00 . B B . 44 ILE CD1 1 1 13 46541 2 1 44 ILE CG1 C -1.450 22.781 6.222 1.00 . B B . 44 ILE CG1 1 1 13 46542 2 1 44 ILE CG2 C -1.825 24.517 4.450 1.00 . B B . 44 ILE CG2 1 1 13 46543 2 1 44 ILE H H -3.218 24.386 8.418 1.00 . B B . 44 ILE H 1 1 13 46544 2 1 44 ILE HA H -0.941 25.432 6.858 1.00 . B B . 44 ILE HA 1 1 13 46545 2 1 44 ILE HB H -3.284 23.816 5.827 1.00 . B B . 44 ILE HB 1 1 13 46546 2 1 44 ILE HD11 H -2.804 21.329 5.439 1.00 . B B . 44 ILE HD11 1 1 13 46547 2 1 44 ILE HD12 H -1.153 20.746 5.646 1.00 . B B . 44 ILE HD12 1 1 13 46548 2 1 44 ILE HD13 H -1.545 21.831 4.312 1.00 . B B . 44 ILE HD13 1 1 13 46549 2 1 44 ILE HG12 H -0.390 22.982 6.144 1.00 . B B . 44 ILE HG12 1 1 13 46550 2 1 44 ILE HG13 H -1.686 22.513 7.242 1.00 . B B . 44 ILE HG13 1 1 13 46551 2 1 44 ILE HG21 H -2.005 23.730 3.735 1.00 . B B . 44 ILE HG21 1 1 13 46552 2 1 44 ILE HG22 H -0.774 24.770 4.448 1.00 . B B . 44 ILE HG22 1 1 13 46553 2 1 44 ILE HG23 H -2.404 25.387 4.183 1.00 . B B . 44 ILE HG23 1 1 13 46554 2 1 44 ILE N N -2.309 24.722 8.227 1.00 . B B . 44 ILE N 1 1 13 46555 2 1 44 ILE O O -3.999 26.258 6.178 1.00 . B B . 44 ILE O 1 1 13 46556 2 1 45 ASN C C -4.114 28.984 7.185 1.00 . B B . 45 ASN C 1 1 13 46557 2 1 45 ASN CA C -2.871 28.822 6.312 1.00 . B B . 45 ASN CA 1 1 13 46558 2 1 45 ASN CB C -3.223 28.905 4.818 1.00 . B B . 45 ASN CB 1 1 13 46559 2 1 45 ASN CG C -3.600 30.309 4.378 1.00 . B B . 45 ASN CG 1 1 13 46560 2 1 45 ASN H H -1.269 27.574 6.913 1.00 . B B . 45 ASN H 1 1 13 46561 2 1 45 ASN HA H -2.180 29.618 6.553 1.00 . B B . 45 ASN HA 1 1 13 46562 2 1 45 ASN HB2 H -2.372 28.585 4.234 1.00 . B B . 45 ASN HB2 1 1 13 46563 2 1 45 ASN HB3 H -4.059 28.248 4.617 1.00 . B B . 45 ASN HB3 1 1 13 46564 2 1 45 ASN HD21 H -1.687 30.757 4.096 1.00 . B B . 45 ASN HD21 1 1 13 46565 2 1 45 ASN HD22 H -2.818 32.021 3.754 1.00 . B B . 45 ASN HD22 1 1 13 46566 2 1 45 ASN N N -2.205 27.555 6.618 1.00 . B B . 45 ASN N 1 1 13 46567 2 1 45 ASN ND2 N -2.604 31.110 4.042 1.00 . B B . 45 ASN ND2 1 1 13 46568 2 1 45 ASN O O -5.213 29.250 6.695 1.00 . B B . 45 ASN O 1 1 13 46569 2 1 45 ASN OD1 O -4.777 30.675 4.350 1.00 . B B . 45 ASN OD1 1 1 13 46570 2 1 46 ASN C C -6.088 27.884 9.279 1.00 . B B . 46 ASN C 1 1 13 46571 2 1 46 ASN CA C -4.987 28.923 9.484 1.00 . B B . 46 ASN CA 1 1 13 46572 2 1 46 ASN CB C -5.573 30.340 9.472 1.00 . B B . 46 ASN CB 1 1 13 46573 2 1 46 ASN CG C -4.591 31.375 9.987 1.00 . B B . 46 ASN CG 1 1 13 46574 2 1 46 ASN H H -3.015 28.556 8.799 1.00 . B B . 46 ASN H 1 1 13 46575 2 1 46 ASN HA H -4.541 28.749 10.452 1.00 . B B . 46 ASN HA 1 1 13 46576 2 1 46 ASN HB2 H -5.848 30.601 8.462 1.00 . B B . 46 ASN HB2 1 1 13 46577 2 1 46 ASN HB3 H -6.454 30.362 10.098 1.00 . B B . 46 ASN HB3 1 1 13 46578 2 1 46 ASN HD21 H -5.332 32.742 8.754 1.00 . B B . 46 ASN HD21 1 1 13 46579 2 1 46 ASN HD22 H -4.031 33.268 9.763 1.00 . B B . 46 ASN HD22 1 1 13 46580 2 1 46 ASN N N -3.918 28.792 8.489 1.00 . B B . 46 ASN N 1 1 13 46581 2 1 46 ASN ND2 N -4.659 32.582 9.448 1.00 . B B . 46 ASN ND2 1 1 13 46582 2 1 46 ASN O O -7.209 28.044 9.766 1.00 . B B . 46 ASN O 1 1 13 46583 2 1 46 ASN OD1 O -3.767 31.089 10.858 1.00 . B B . 46 ASN OD1 1 1 13 46584 2 1 47 SER C C -6.079 24.450 8.982 1.00 . B B . 47 SER C 1 1 13 46585 2 1 47 SER CA C -6.684 25.712 8.382 1.00 . B B . 47 SER CA 1 1 13 46586 2 1 47 SER CB C -6.984 25.521 6.891 1.00 . B B . 47 SER CB 1 1 13 46587 2 1 47 SER H H -4.873 26.763 8.161 1.00 . B B . 47 SER H 1 1 13 46588 2 1 47 SER HA H -7.600 25.947 8.905 1.00 . B B . 47 SER HA 1 1 13 46589 2 1 47 SER HB2 H -7.351 26.449 6.478 1.00 . B B . 47 SER HB2 1 1 13 46590 2 1 47 SER HB3 H -6.076 25.237 6.379 1.00 . B B . 47 SER HB3 1 1 13 46591 2 1 47 SER HG H -8.711 24.664 7.269 1.00 . B B . 47 SER HG 1 1 13 46592 2 1 47 SER N N -5.761 26.814 8.572 1.00 . B B . 47 SER N 1 1 13 46593 2 1 47 SER O O -4.974 24.047 8.617 1.00 . B B . 47 SER O 1 1 13 46594 2 1 47 SER OG O -7.960 24.515 6.680 1.00 . B B . 47 SER OG 1 1 13 46595 2 1 48 VAL C C -6.908 21.406 10.164 1.00 . B B . 48 VAL C 1 1 13 46596 2 1 48 VAL CA C -6.272 22.701 10.653 1.00 . B B . 48 VAL CA 1 1 13 46597 2 1 48 VAL CB C -6.510 22.841 12.172 1.00 . B B . 48 VAL CB 1 1 13 46598 2 1 48 VAL CG1 C -5.900 21.670 12.926 1.00 . B B . 48 VAL CG1 1 1 13 46599 2 1 48 VAL CG2 C -5.952 24.159 12.685 1.00 . B B . 48 VAL CG2 1 1 13 46600 2 1 48 VAL H H -7.681 24.190 10.144 1.00 . B B . 48 VAL H 1 1 13 46601 2 1 48 VAL HA H -5.206 22.652 10.483 1.00 . B B . 48 VAL HA 1 1 13 46602 2 1 48 VAL HB H -7.575 22.836 12.350 1.00 . B B . 48 VAL HB 1 1 13 46603 2 1 48 VAL HG11 H -6.342 20.749 12.577 1.00 . B B . 48 VAL HG11 1 1 13 46604 2 1 48 VAL HG12 H -6.090 21.783 13.983 1.00 . B B . 48 VAL HG12 1 1 13 46605 2 1 48 VAL HG13 H -4.834 21.646 12.754 1.00 . B B . 48 VAL HG13 1 1 13 46606 2 1 48 VAL HG21 H -4.888 24.193 12.503 1.00 . B B . 48 VAL HG21 1 1 13 46607 2 1 48 VAL HG22 H -6.140 24.241 13.746 1.00 . B B . 48 VAL HG22 1 1 13 46608 2 1 48 VAL HG23 H -6.433 24.977 12.169 1.00 . B B . 48 VAL HG23 1 1 13 46609 2 1 48 VAL N N -6.787 23.852 9.928 1.00 . B B . 48 VAL N 1 1 13 46610 2 1 48 VAL O O -8.089 21.151 10.402 1.00 . B B . 48 VAL O 1 1 13 46611 2 1 49 PHE C C -5.866 18.193 9.817 1.00 . B B . 49 PHE C 1 1 13 46612 2 1 49 PHE CA C -6.570 19.286 9.026 1.00 . B B . 49 PHE CA 1 1 13 46613 2 1 49 PHE CB C -6.298 19.093 7.529 1.00 . B B . 49 PHE CB 1 1 13 46614 2 1 49 PHE CD1 C -6.721 21.012 5.965 1.00 . B B . 49 PHE CD1 1 1 13 46615 2 1 49 PHE CD2 C -8.520 19.522 6.451 1.00 . B B . 49 PHE CD2 1 1 13 46616 2 1 49 PHE CE1 C -7.549 21.741 5.132 1.00 . B B . 49 PHE CE1 1 1 13 46617 2 1 49 PHE CE2 C -9.352 20.248 5.621 1.00 . B B . 49 PHE CE2 1 1 13 46618 2 1 49 PHE CG C -7.197 19.895 6.633 1.00 . B B . 49 PHE CG 1 1 13 46619 2 1 49 PHE CZ C -8.865 21.360 4.961 1.00 . B B . 49 PHE CZ 1 1 13 46620 2 1 49 PHE H H -5.200 20.881 9.283 1.00 . B B . 49 PHE H 1 1 13 46621 2 1 49 PHE HA H -7.634 19.220 9.206 1.00 . B B . 49 PHE HA 1 1 13 46622 2 1 49 PHE HB2 H -5.279 19.382 7.316 1.00 . B B . 49 PHE HB2 1 1 13 46623 2 1 49 PHE HB3 H -6.427 18.048 7.279 1.00 . B B . 49 PHE HB3 1 1 13 46624 2 1 49 PHE HD1 H -5.693 21.312 6.100 1.00 . B B . 49 PHE HD1 1 1 13 46625 2 1 49 PHE HD2 H -8.902 18.654 6.967 1.00 . B B . 49 PHE HD2 1 1 13 46626 2 1 49 PHE HE1 H -7.167 22.610 4.617 1.00 . B B . 49 PHE HE1 1 1 13 46627 2 1 49 PHE HE2 H -10.380 19.949 5.490 1.00 . B B . 49 PHE HE2 1 1 13 46628 2 1 49 PHE HZ H -9.513 21.928 4.311 1.00 . B B . 49 PHE HZ 1 1 13 46629 2 1 49 PHE N N -6.120 20.596 9.479 1.00 . B B . 49 PHE N 1 1 13 46630 2 1 49 PHE O O -4.733 18.379 10.264 1.00 . B B . 49 PHE O 1 1 13 46631 2 1 50 ARG C C -5.393 14.940 9.686 1.00 . B B . 50 ARG C 1 1 13 46632 2 1 50 ARG CA C -5.937 15.941 10.694 1.00 . B B . 50 ARG CA 1 1 13 46633 2 1 50 ARG CB C -6.937 15.268 11.640 1.00 . B B . 50 ARG CB 1 1 13 46634 2 1 50 ARG CD C -7.180 13.749 13.629 1.00 . B B . 50 ARG CD 1 1 13 46635 2 1 50 ARG CG C -6.342 14.104 12.415 1.00 . B B . 50 ARG CG 1 1 13 46636 2 1 50 ARG CZ C -7.395 14.660 15.915 1.00 . B B . 50 ARG CZ 1 1 13 46637 2 1 50 ARG H H -7.454 16.992 9.665 1.00 . B B . 50 ARG H 1 1 13 46638 2 1 50 ARG HA H -5.108 16.321 11.276 1.00 . B B . 50 ARG HA 1 1 13 46639 2 1 50 ARG HB2 H -7.296 15.998 12.346 1.00 . B B . 50 ARG HB2 1 1 13 46640 2 1 50 ARG HB3 H -7.771 14.894 11.062 1.00 . B B . 50 ARG HB3 1 1 13 46641 2 1 50 ARG HD2 H -8.190 13.546 13.306 1.00 . B B . 50 ARG HD2 1 1 13 46642 2 1 50 ARG HD3 H -6.765 12.865 14.092 1.00 . B B . 50 ARG HD3 1 1 13 46643 2 1 50 ARG HE H -7.068 15.756 14.264 1.00 . B B . 50 ARG HE 1 1 13 46644 2 1 50 ARG HG2 H -6.286 13.243 11.766 1.00 . B B . 50 ARG HG2 1 1 13 46645 2 1 50 ARG HG3 H -5.348 14.373 12.742 1.00 . B B . 50 ARG HG3 1 1 13 46646 2 1 50 ARG HH11 H -7.471 12.634 15.818 1.00 . B B . 50 ARG HH11 1 1 13 46647 2 1 50 ARG HH12 H -7.677 13.314 17.403 1.00 . B B . 50 ARG HH12 1 1 13 46648 2 1 50 ARG HH21 H -7.324 16.639 16.347 1.00 . B B . 50 ARG HH21 1 1 13 46649 2 1 50 ARG HH22 H -7.579 15.590 17.708 1.00 . B B . 50 ARG HH22 1 1 13 46650 2 1 50 ARG N N -6.538 17.069 10.005 1.00 . B B . 50 ARG N 1 1 13 46651 2 1 50 ARG NE N -7.201 14.834 14.608 1.00 . B B . 50 ARG NE 1 1 13 46652 2 1 50 ARG NH1 N -7.522 13.439 16.419 1.00 . B B . 50 ARG NH1 1 1 13 46653 2 1 50 ARG NH2 N -7.436 15.713 16.720 1.00 . B B . 50 ARG NH2 1 1 13 46654 2 1 50 ARG O O -6.037 14.646 8.675 1.00 . B B . 50 ARG O 1 1 13 46655 2 1 51 GLN C C -3.950 12.084 9.300 1.00 . B B . 51 GLN C 1 1 13 46656 2 1 51 GLN CA C -3.521 13.527 9.062 1.00 . B B . 51 GLN CA 1 1 13 46657 2 1 51 GLN CB C -2.009 13.656 9.238 1.00 . B B . 51 GLN CB 1 1 13 46658 2 1 51 GLN CD C -1.789 15.424 7.463 1.00 . B B . 51 GLN CD 1 1 13 46659 2 1 51 GLN CG C -1.482 15.035 8.894 1.00 . B B . 51 GLN CG 1 1 13 46660 2 1 51 GLN H H -3.767 14.689 10.810 1.00 . B B . 51 GLN H 1 1 13 46661 2 1 51 GLN HA H -3.780 13.806 8.053 1.00 . B B . 51 GLN HA 1 1 13 46662 2 1 51 GLN HB2 H -1.755 13.440 10.266 1.00 . B B . 51 GLN HB2 1 1 13 46663 2 1 51 GLN HB3 H -1.520 12.937 8.597 1.00 . B B . 51 GLN HB3 1 1 13 46664 2 1 51 GLN HE21 H -1.941 17.333 7.983 1.00 . B B . 51 GLN HE21 1 1 13 46665 2 1 51 GLN HE22 H -2.210 16.983 6.311 1.00 . B B . 51 GLN HE22 1 1 13 46666 2 1 51 GLN HG2 H -1.937 15.758 9.556 1.00 . B B . 51 GLN HG2 1 1 13 46667 2 1 51 GLN HG3 H -0.410 15.044 9.033 1.00 . B B . 51 GLN HG3 1 1 13 46668 2 1 51 GLN N N -4.204 14.438 9.964 1.00 . B B . 51 GLN N 1 1 13 46669 2 1 51 GLN NE2 N -1.998 16.708 7.227 1.00 . B B . 51 GLN NE2 1 1 13 46670 2 1 51 GLN O O -3.604 11.489 10.318 1.00 . B B . 51 GLN O 1 1 13 46671 2 1 51 GLN OE1 O -1.850 14.574 6.577 1.00 . B B . 51 GLN OE1 1 1 13 46672 2 1 52 TYR C C -4.127 9.289 7.635 1.00 . B B . 52 TYR C 1 1 13 46673 2 1 52 TYR CA C -5.111 10.139 8.429 1.00 . B B . 52 TYR CA 1 1 13 46674 2 1 52 TYR CB C -6.523 9.944 7.860 1.00 . B B . 52 TYR CB 1 1 13 46675 2 1 52 TYR CD1 C -8.098 10.675 9.699 1.00 . B B . 52 TYR CD1 1 1 13 46676 2 1 52 TYR CD2 C -8.019 11.967 7.697 1.00 . B B . 52 TYR CD2 1 1 13 46677 2 1 52 TYR CE1 C -9.060 11.524 10.211 1.00 . B B . 52 TYR CE1 1 1 13 46678 2 1 52 TYR CE2 C -8.976 12.820 8.204 1.00 . B B . 52 TYR CE2 1 1 13 46679 2 1 52 TYR CG C -7.562 10.881 8.433 1.00 . B B . 52 TYR CG 1 1 13 46680 2 1 52 TYR CZ C -9.494 12.596 9.459 1.00 . B B . 52 TYR CZ 1 1 13 46681 2 1 52 TYR H H -5.016 12.086 7.612 1.00 . B B . 52 TYR H 1 1 13 46682 2 1 52 TYR HA H -5.093 9.830 9.465 1.00 . B B . 52 TYR HA 1 1 13 46683 2 1 52 TYR HB2 H -6.497 10.101 6.792 1.00 . B B . 52 TYR HB2 1 1 13 46684 2 1 52 TYR HB3 H -6.845 8.932 8.057 1.00 . B B . 52 TYR HB3 1 1 13 46685 2 1 52 TYR HD1 H -7.755 9.836 10.284 1.00 . B B . 52 TYR HD1 1 1 13 46686 2 1 52 TYR HD2 H -7.611 12.141 6.712 1.00 . B B . 52 TYR HD2 1 1 13 46687 2 1 52 TYR HE1 H -9.466 11.349 11.194 1.00 . B B . 52 TYR HE1 1 1 13 46688 2 1 52 TYR HE2 H -9.317 13.661 7.617 1.00 . B B . 52 TYR HE2 1 1 13 46689 2 1 52 TYR HH H -10.247 13.669 10.873 1.00 . B B . 52 TYR HH 1 1 13 46690 2 1 52 TYR N N -4.713 11.538 8.364 1.00 . B B . 52 TYR N 1 1 13 46691 2 1 52 TYR O O -3.894 9.543 6.450 1.00 . B B . 52 TYR O 1 1 13 46692 2 1 52 TYR OH O -10.458 13.440 9.960 1.00 . B B . 52 TYR OH 1 1 13 46693 2 1 53 PHE C C -3.172 5.991 7.573 1.00 . B B . 53 PHE C 1 1 13 46694 2 1 53 PHE CA C -2.607 7.402 7.622 1.00 . B B . 53 PHE CA 1 1 13 46695 2 1 53 PHE CB C -1.255 7.404 8.340 1.00 . B B . 53 PHE CB 1 1 13 46696 2 1 53 PHE CD1 C -0.185 9.420 7.312 1.00 . B B . 53 PHE CD1 1 1 13 46697 2 1 53 PHE CD2 C -0.535 9.403 9.669 1.00 . B B . 53 PHE CD2 1 1 13 46698 2 1 53 PHE CE1 C 0.372 10.679 7.398 1.00 . B B . 53 PHE CE1 1 1 13 46699 2 1 53 PHE CE2 C 0.022 10.661 9.764 1.00 . B B . 53 PHE CE2 1 1 13 46700 2 1 53 PHE CG C -0.645 8.770 8.442 1.00 . B B . 53 PHE CG 1 1 13 46701 2 1 53 PHE CZ C 0.476 11.302 8.626 1.00 . B B . 53 PHE CZ 1 1 13 46702 2 1 53 PHE H H -3.707 8.191 9.249 1.00 . B B . 53 PHE H 1 1 13 46703 2 1 53 PHE HA H -2.470 7.756 6.611 1.00 . B B . 53 PHE HA 1 1 13 46704 2 1 53 PHE HB2 H -1.383 7.020 9.341 1.00 . B B . 53 PHE HB2 1 1 13 46705 2 1 53 PHE HB3 H -0.564 6.770 7.800 1.00 . B B . 53 PHE HB3 1 1 13 46706 2 1 53 PHE HD1 H -0.270 8.937 6.354 1.00 . B B . 53 PHE HD1 1 1 13 46707 2 1 53 PHE HD2 H -0.891 8.903 10.557 1.00 . B B . 53 PHE HD2 1 1 13 46708 2 1 53 PHE HE1 H 0.728 11.176 6.507 1.00 . B B . 53 PHE HE1 1 1 13 46709 2 1 53 PHE HE2 H 0.101 11.147 10.724 1.00 . B B . 53 PHE HE2 1 1 13 46710 2 1 53 PHE HZ H 0.911 12.287 8.698 1.00 . B B . 53 PHE HZ 1 1 13 46711 2 1 53 PHE N N -3.534 8.303 8.287 1.00 . B B . 53 PHE N 1 1 13 46712 2 1 53 PHE O O -3.522 5.420 8.603 1.00 . B B . 53 PHE O 1 1 13 46713 2 1 54 PHE C C -2.715 3.056 6.403 1.00 . B B . 54 PHE C 1 1 13 46714 2 1 54 PHE CA C -3.799 4.103 6.179 1.00 . B B . 54 PHE CA 1 1 13 46715 2 1 54 PHE CB C -4.380 3.982 4.764 1.00 . B B . 54 PHE CB 1 1 13 46716 2 1 54 PHE CD1 C -4.383 1.746 3.616 1.00 . B B . 54 PHE CD1 1 1 13 46717 2 1 54 PHE CD2 C -6.235 2.310 5.009 1.00 . B B . 54 PHE CD2 1 1 13 46718 2 1 54 PHE CE1 C -4.968 0.530 3.325 1.00 . B B . 54 PHE CE1 1 1 13 46719 2 1 54 PHE CE2 C -6.823 1.094 4.723 1.00 . B B . 54 PHE CE2 1 1 13 46720 2 1 54 PHE CG C -5.010 2.651 4.460 1.00 . B B . 54 PHE CG 1 1 13 46721 2 1 54 PHE CZ C -6.188 0.202 3.879 1.00 . B B . 54 PHE CZ 1 1 13 46722 2 1 54 PHE H H -2.940 5.941 5.599 1.00 . B B . 54 PHE H 1 1 13 46723 2 1 54 PHE HA H -4.590 3.952 6.904 1.00 . B B . 54 PHE HA 1 1 13 46724 2 1 54 PHE HB2 H -5.138 4.741 4.629 1.00 . B B . 54 PHE HB2 1 1 13 46725 2 1 54 PHE HB3 H -3.589 4.148 4.045 1.00 . B B . 54 PHE HB3 1 1 13 46726 2 1 54 PHE HD1 H -3.426 1.999 3.183 1.00 . B B . 54 PHE HD1 1 1 13 46727 2 1 54 PHE HD2 H -6.733 3.006 5.668 1.00 . B B . 54 PHE HD2 1 1 13 46728 2 1 54 PHE HE1 H -4.469 -0.165 2.666 1.00 . B B . 54 PHE HE1 1 1 13 46729 2 1 54 PHE HE2 H -7.778 0.839 5.158 1.00 . B B . 54 PHE HE2 1 1 13 46730 2 1 54 PHE HZ H -6.646 -0.748 3.654 1.00 . B B . 54 PHE HZ 1 1 13 46731 2 1 54 PHE N N -3.256 5.438 6.375 1.00 . B B . 54 PHE N 1 1 13 46732 2 1 54 PHE O O -1.919 2.770 5.509 1.00 . B B . 54 PHE O 1 1 13 46733 2 1 55 GLU C C -2.363 0.112 8.017 1.00 . B B . 55 GLU C 1 1 13 46734 2 1 55 GLU CA C -1.707 1.484 7.949 1.00 . B B . 55 GLU CA 1 1 13 46735 2 1 55 GLU CB C -1.026 1.799 9.290 1.00 . B B . 55 GLU CB 1 1 13 46736 2 1 55 GLU CD C 0.649 3.241 10.523 1.00 . B B . 55 GLU CD 1 1 13 46737 2 1 55 GLU CG C -0.247 3.109 9.306 1.00 . B B . 55 GLU CG 1 1 13 46738 2 1 55 GLU H H -3.350 2.775 8.277 1.00 . B B . 55 GLU H 1 1 13 46739 2 1 55 GLU HA H -0.960 1.468 7.168 1.00 . B B . 55 GLU HA 1 1 13 46740 2 1 55 GLU HB2 H -1.784 1.847 10.061 1.00 . B B . 55 GLU HB2 1 1 13 46741 2 1 55 GLU HB3 H -0.342 0.995 9.528 1.00 . B B . 55 GLU HB3 1 1 13 46742 2 1 55 GLU HG2 H 0.366 3.162 8.420 1.00 . B B . 55 GLU HG2 1 1 13 46743 2 1 55 GLU HG3 H -0.951 3.933 9.307 1.00 . B B . 55 GLU HG3 1 1 13 46744 2 1 55 GLU N N -2.686 2.500 7.604 1.00 . B B . 55 GLU N 1 1 13 46745 2 1 55 GLU O O -3.161 -0.161 8.915 1.00 . B B . 55 GLU O 1 1 13 46746 2 1 55 GLU OE1 O 1.246 2.223 10.948 1.00 . B B . 55 GLU OE1 1 1 13 46747 2 1 55 GLU OE2 O 0.796 4.363 11.049 1.00 . B B . 55 GLU OE2 1 1 13 46748 2 1 56 THR C C -1.361 -2.976 7.667 1.00 . B B . 56 THR C 1 1 13 46749 2 1 56 THR CA C -2.476 -2.121 7.083 1.00 . B B . 56 THR CA 1 1 13 46750 2 1 56 THR CB C -2.857 -2.640 5.685 1.00 . B B . 56 THR CB 1 1 13 46751 2 1 56 THR CG2 C -3.394 -4.064 5.758 1.00 . B B . 56 THR CG2 1 1 13 46752 2 1 56 THR H H -1.476 -0.424 6.314 1.00 . B B . 56 THR H 1 1 13 46753 2 1 56 THR HA H -3.342 -2.185 7.727 1.00 . B B . 56 THR HA 1 1 13 46754 2 1 56 THR HB H -1.975 -2.632 5.062 1.00 . B B . 56 THR HB 1 1 13 46755 2 1 56 THR HG1 H -3.425 -1.182 4.484 1.00 . B B . 56 THR HG1 1 1 13 46756 2 1 56 THR HG21 H -2.642 -4.710 6.187 1.00 . B B . 56 THR HG21 1 1 13 46757 2 1 56 THR HG22 H -3.641 -4.407 4.765 1.00 . B B . 56 THR HG22 1 1 13 46758 2 1 56 THR HG23 H -4.279 -4.084 6.376 1.00 . B B . 56 THR HG23 1 1 13 46759 2 1 56 THR N N -2.040 -0.736 7.056 1.00 . B B . 56 THR N 1 1 13 46760 2 1 56 THR O O -0.412 -3.350 6.975 1.00 . B B . 56 THR O 1 1 13 46761 2 1 56 THR OG1 O -3.852 -1.787 5.104 1.00 . B B . 56 THR OG1 1 1 13 46762 2 1 57 LYS C C -0.695 -5.379 9.908 1.00 . B B . 57 LYS C 1 1 13 46763 2 1 57 LYS CA C -0.418 -3.896 9.700 1.00 . B B . 57 LYS CA 1 1 13 46764 2 1 57 LYS CB C -0.279 -3.173 11.044 1.00 . B B . 57 LYS CB 1 1 13 46765 2 1 57 LYS CD C -0.183 -0.949 12.241 1.00 . B B . 57 LYS CD 1 1 13 46766 2 1 57 LYS CE C 1.204 -0.941 12.851 1.00 . B B . 57 LYS CE 1 1 13 46767 2 1 57 LYS CG C -0.206 -1.656 10.896 1.00 . B B . 57 LYS CG 1 1 13 46768 2 1 57 LYS H H -2.344 -3.088 9.396 1.00 . B B . 57 LYS H 1 1 13 46769 2 1 57 LYS HA H 0.497 -3.784 9.140 1.00 . B B . 57 LYS HA 1 1 13 46770 2 1 57 LYS HB2 H -1.134 -3.415 11.660 1.00 . B B . 57 LYS HB2 1 1 13 46771 2 1 57 LYS HB3 H 0.620 -3.510 11.538 1.00 . B B . 57 LYS HB3 1 1 13 46772 2 1 57 LYS HD2 H -0.508 0.070 12.107 1.00 . B B . 57 LYS HD2 1 1 13 46773 2 1 57 LYS HD3 H -0.857 -1.459 12.911 1.00 . B B . 57 LYS HD3 1 1 13 46774 2 1 57 LYS HE2 H 1.135 -0.567 13.862 1.00 . B B . 57 LYS HE2 1 1 13 46775 2 1 57 LYS HE3 H 1.577 -1.953 12.867 1.00 . B B . 57 LYS HE3 1 1 13 46776 2 1 57 LYS HG2 H 0.693 -1.402 10.361 1.00 . B B . 57 LYS HG2 1 1 13 46777 2 1 57 LYS HG3 H -1.065 -1.317 10.338 1.00 . B B . 57 LYS HG3 1 1 13 46778 2 1 57 LYS HZ1 H 3.005 0.094 12.648 1.00 . B B . 57 LYS HZ1 1 1 13 46779 2 1 57 LYS HZ2 H 1.705 0.830 11.848 1.00 . B B . 57 LYS HZ2 1 1 13 46780 2 1 57 LYS HZ3 H 2.431 -0.556 11.197 1.00 . B B . 57 LYS HZ3 1 1 13 46781 2 1 57 LYS N N -1.489 -3.278 8.944 1.00 . B B . 57 LYS N 1 1 13 46782 2 1 57 LYS NZ N 2.150 -0.085 12.084 1.00 . B B . 57 LYS NZ 1 1 13 46783 2 1 57 LYS O O -1.848 -5.814 9.891 1.00 . B B . 57 LYS O 1 1 13 46784 2 1 58 CYS C C -0.239 -7.883 11.708 1.00 . B B . 58 CYS C 1 1 13 46785 2 1 58 CYS CA C 0.244 -7.588 10.293 1.00 . B B . 58 CYS CA 1 1 13 46786 2 1 58 CYS CB C 1.590 -8.289 10.057 1.00 . B B . 58 CYS CB 1 1 13 46787 2 1 58 CYS H H 1.258 -5.743 10.069 1.00 . B B . 58 CYS H 1 1 13 46788 2 1 58 CYS HA H -0.481 -7.967 9.587 1.00 . B B . 58 CYS HA 1 1 13 46789 2 1 58 CYS HB2 H 2.321 -7.882 10.739 1.00 . B B . 58 CYS HB2 1 1 13 46790 2 1 58 CYS HB3 H 1.475 -9.346 10.257 1.00 . B B . 58 CYS HB3 1 1 13 46791 2 1 58 CYS N N 0.367 -6.151 10.082 1.00 . B B . 58 CYS N 1 1 13 46792 2 1 58 CYS O O 0.490 -7.677 12.677 1.00 . B B . 58 CYS O 1 1 13 46793 2 1 58 CYS SG S 2.254 -8.111 8.369 1.00 . B B . 58 CYS SG 1 1 13 46794 2 1 59 ARG C C -1.334 -9.975 13.641 1.00 . B B . 59 ARG C 1 1 13 46795 2 1 59 ARG CA C -2.040 -8.742 13.101 1.00 . B B . 59 ARG CA 1 1 13 46796 2 1 59 ARG CB C -3.538 -9.029 12.974 1.00 . B B . 59 ARG CB 1 1 13 46797 2 1 59 ARG CD C -5.886 -8.140 12.885 1.00 . B B . 59 ARG CD 1 1 13 46798 2 1 59 ARG CG C -4.417 -7.797 13.082 1.00 . B B . 59 ARG CG 1 1 13 46799 2 1 59 ARG CZ C -7.944 -6.780 12.744 1.00 . B B . 59 ARG CZ 1 1 13 46800 2 1 59 ARG H H -2.020 -8.454 11.003 1.00 . B B . 59 ARG H 1 1 13 46801 2 1 59 ARG HA H -1.890 -7.925 13.791 1.00 . B B . 59 ARG HA 1 1 13 46802 2 1 59 ARG HB2 H -3.720 -9.486 12.014 1.00 . B B . 59 ARG HB2 1 1 13 46803 2 1 59 ARG HB3 H -3.824 -9.719 13.751 1.00 . B B . 59 ARG HB3 1 1 13 46804 2 1 59 ARG HD2 H -6.055 -8.351 11.840 1.00 . B B . 59 ARG HD2 1 1 13 46805 2 1 59 ARG HD3 H -6.123 -9.016 13.470 1.00 . B B . 59 ARG HD3 1 1 13 46806 2 1 59 ARG HE H -6.457 -6.490 14.051 1.00 . B B . 59 ARG HE 1 1 13 46807 2 1 59 ARG HG2 H -4.289 -7.359 14.058 1.00 . B B . 59 ARG HG2 1 1 13 46808 2 1 59 ARG HG3 H -4.118 -7.091 12.325 1.00 . B B . 59 ARG HG3 1 1 13 46809 2 1 59 ARG HH11 H -7.798 -8.201 11.307 1.00 . B B . 59 ARG HH11 1 1 13 46810 2 1 59 ARG HH12 H -9.261 -7.278 11.285 1.00 . B B . 59 ARG HH12 1 1 13 46811 2 1 59 ARG HH21 H -8.374 -5.267 14.022 1.00 . B B . 59 ARG HH21 1 1 13 46812 2 1 59 ARG HH22 H -9.585 -5.592 12.823 1.00 . B B . 59 ARG HH22 1 1 13 46813 2 1 59 ARG N N -1.476 -8.354 11.815 1.00 . B B . 59 ARG N 1 1 13 46814 2 1 59 ARG NE N -6.761 -7.046 13.296 1.00 . B B . 59 ARG NE 1 1 13 46815 2 1 59 ARG NH1 N -8.366 -7.474 11.693 1.00 . B B . 59 ARG NH1 1 1 13 46816 2 1 59 ARG NH2 N -8.694 -5.803 13.234 1.00 . B B . 59 ARG NH2 1 1 13 46817 2 1 59 ARG O O -0.897 -10.000 14.790 1.00 . B B . 59 ARG O 1 1 13 46818 2 1 60 ALA C C 0.086 -12.879 11.990 1.00 . B B . 60 ALA C 1 1 13 46819 2 1 60 ALA CA C -0.596 -12.239 13.188 1.00 . B B . 60 ALA CA 1 1 13 46820 2 1 60 ALA CB C -1.626 -13.184 13.791 1.00 . B B . 60 ALA CB 1 1 13 46821 2 1 60 ALA H H -1.576 -10.897 11.889 1.00 . B B . 60 ALA H 1 1 13 46822 2 1 60 ALA HA H 0.147 -12.020 13.942 1.00 . B B . 60 ALA HA 1 1 13 46823 2 1 60 ALA HB1 H -1.139 -14.094 14.107 1.00 . B B . 60 ALA HB1 1 1 13 46824 2 1 60 ALA HB2 H -2.377 -13.419 13.050 1.00 . B B . 60 ALA HB2 1 1 13 46825 2 1 60 ALA HB3 H -2.096 -12.713 14.640 1.00 . B B . 60 ALA HB3 1 1 13 46826 2 1 60 ALA N N -1.227 -10.990 12.800 1.00 . B B . 60 ALA N 1 1 13 46827 2 1 60 ALA O O -0.559 -13.549 11.183 1.00 . B B . 60 ALA O 1 1 13 46828 2 1 61 SER C C 2.246 -14.739 10.926 1.00 . B B . 61 SER C 1 1 13 46829 2 1 61 SER CA C 2.162 -13.221 10.783 1.00 . B B . 61 SER CA 1 1 13 46830 2 1 61 SER CB C 3.561 -12.602 10.757 1.00 . B B . 61 SER CB 1 1 13 46831 2 1 61 SER H H 1.834 -12.079 12.529 1.00 . B B . 61 SER H 1 1 13 46832 2 1 61 SER HA H 1.656 -12.988 9.859 1.00 . B B . 61 SER HA 1 1 13 46833 2 1 61 SER HB2 H 4.186 -13.159 10.072 1.00 . B B . 61 SER HB2 1 1 13 46834 2 1 61 SER HB3 H 3.491 -11.576 10.426 1.00 . B B . 61 SER HB3 1 1 13 46835 2 1 61 SER HG H 4.049 -11.762 12.460 1.00 . B B . 61 SER HG 1 1 13 46836 2 1 61 SER N N 1.384 -12.649 11.869 1.00 . B B . 61 SER N 1 1 13 46837 2 1 61 SER O O 2.380 -15.255 12.038 1.00 . B B . 61 SER O 1 1 13 46838 2 1 61 SER OG O 4.159 -12.625 12.041 1.00 . B B . 61 SER OG 1 1 13 46839 2 1 62 ASN C C 0.918 -17.482 10.401 1.00 . B B . 62 ASN C 1 1 13 46840 2 1 62 ASN CA C 2.178 -16.901 9.765 1.00 . B B . 62 ASN CA 1 1 13 46841 2 1 62 ASN CB C 3.424 -17.463 10.467 1.00 . B B . 62 ASN CB 1 1 13 46842 2 1 62 ASN CG C 4.721 -17.161 9.734 1.00 . B B . 62 ASN CG 1 1 13 46843 2 1 62 ASN H H 2.034 -14.948 8.951 1.00 . B B . 62 ASN H 1 1 13 46844 2 1 62 ASN HA H 2.202 -17.203 8.727 1.00 . B B . 62 ASN HA 1 1 13 46845 2 1 62 ASN HB2 H 3.490 -17.036 11.456 1.00 . B B . 62 ASN HB2 1 1 13 46846 2 1 62 ASN HB3 H 3.324 -18.537 10.553 1.00 . B B . 62 ASN HB3 1 1 13 46847 2 1 62 ASN HD21 H 3.812 -17.318 7.972 1.00 . B B . 62 ASN HD21 1 1 13 46848 2 1 62 ASN HD22 H 5.505 -16.966 7.921 1.00 . B B . 62 ASN HD22 1 1 13 46849 2 1 62 ASN N N 2.150 -15.436 9.796 1.00 . B B . 62 ASN N 1 1 13 46850 2 1 62 ASN ND2 N 4.675 -17.140 8.411 1.00 . B B . 62 ASN ND2 1 1 13 46851 2 1 62 ASN O O 0.974 -18.050 11.496 1.00 . B B . 62 ASN O 1 1 13 46852 2 1 62 ASN OD1 O 5.765 -16.965 10.357 1.00 . B B . 62 ASN OD1 1 1 13 46853 2 1 63 PRO C C -1.443 -19.433 10.306 1.00 . B B . 63 PRO C 1 1 13 46854 2 1 63 PRO CA C -1.508 -17.912 10.214 1.00 . B B . 63 PRO CA 1 1 13 46855 2 1 63 PRO CB C -2.540 -17.484 9.161 1.00 . B B . 63 PRO CB 1 1 13 46856 2 1 63 PRO CD C -0.422 -16.611 8.461 1.00 . B B . 63 PRO CD 1 1 13 46857 2 1 63 PRO CG C -1.741 -17.129 7.951 1.00 . B B . 63 PRO CG 1 1 13 46858 2 1 63 PRO HA H -1.777 -17.507 11.181 1.00 . B B . 63 PRO HA 1 1 13 46859 2 1 63 PRO HB2 H -3.213 -18.308 8.960 1.00 . B B . 63 PRO HB2 1 1 13 46860 2 1 63 PRO HB3 H -3.102 -16.635 9.527 1.00 . B B . 63 PRO HB3 1 1 13 46861 2 1 63 PRO HD2 H 0.375 -16.839 7.763 1.00 . B B . 63 PRO HD2 1 1 13 46862 2 1 63 PRO HD3 H -0.475 -15.542 8.639 1.00 . B B . 63 PRO HD3 1 1 13 46863 2 1 63 PRO HG2 H -1.591 -18.009 7.343 1.00 . B B . 63 PRO HG2 1 1 13 46864 2 1 63 PRO HG3 H -2.254 -16.365 7.384 1.00 . B B . 63 PRO HG3 1 1 13 46865 2 1 63 PRO N N -0.243 -17.344 9.729 1.00 . B B . 63 PRO N 1 1 13 46866 2 1 63 PRO O O -2.128 -20.054 11.118 1.00 . B B . 63 PRO O 1 1 13 46867 2 1 64 VAL C C 1.038 -21.741 9.955 1.00 . B B . 64 VAL C 1 1 13 46868 2 1 64 VAL CA C -0.384 -21.456 9.482 1.00 . B B . 64 VAL CA 1 1 13 46869 2 1 64 VAL CB C -0.604 -22.083 8.089 1.00 . B B . 64 VAL CB 1 1 13 46870 2 1 64 VAL CG1 C -2.035 -21.874 7.623 1.00 . B B . 64 VAL CG1 1 1 13 46871 2 1 64 VAL CG2 C 0.369 -21.509 7.074 1.00 . B B . 64 VAL CG2 1 1 13 46872 2 1 64 VAL H H -0.115 -19.473 8.823 1.00 . B B . 64 VAL H 1 1 13 46873 2 1 64 VAL HA H -1.086 -21.898 10.175 1.00 . B B . 64 VAL HA 1 1 13 46874 2 1 64 VAL HB H -0.426 -23.144 8.163 1.00 . B B . 64 VAL HB 1 1 13 46875 2 1 64 VAL HG11 H -2.162 -22.312 6.643 1.00 . B B . 64 VAL HG11 1 1 13 46876 2 1 64 VAL HG12 H -2.247 -20.817 7.575 1.00 . B B . 64 VAL HG12 1 1 13 46877 2 1 64 VAL HG13 H -2.711 -22.347 8.320 1.00 . B B . 64 VAL HG13 1 1 13 46878 2 1 64 VAL HG21 H 0.187 -21.959 6.111 1.00 . B B . 64 VAL HG21 1 1 13 46879 2 1 64 VAL HG22 H 1.380 -21.720 7.387 1.00 . B B . 64 VAL HG22 1 1 13 46880 2 1 64 VAL HG23 H 0.228 -20.442 7.005 1.00 . B B . 64 VAL HG23 1 1 13 46881 2 1 64 VAL N N -0.609 -20.023 9.465 1.00 . B B . 64 VAL N 1 1 13 46882 2 1 64 VAL O O 1.885 -20.843 9.957 1.00 . B B . 64 VAL O 1 1 13 46883 2 1 65 GLU C C 3.635 -23.579 9.817 1.00 . B B . 65 GLU C 1 1 13 46884 2 1 65 GLU CA C 2.594 -23.355 10.908 1.00 . B B . 65 GLU CA 1 1 13 46885 2 1 65 GLU CB C 2.454 -24.616 11.754 1.00 . B B . 65 GLU CB 1 1 13 46886 2 1 65 GLU CD C 1.323 -25.759 13.679 1.00 . B B . 65 GLU CD 1 1 13 46887 2 1 65 GLU CG C 1.478 -24.472 12.905 1.00 . B B . 65 GLU CG 1 1 13 46888 2 1 65 GLU H H 0.613 -23.673 10.235 1.00 . B B . 65 GLU H 1 1 13 46889 2 1 65 GLU HA H 2.924 -22.546 11.540 1.00 . B B . 65 GLU HA 1 1 13 46890 2 1 65 GLU HB2 H 2.115 -25.422 11.122 1.00 . B B . 65 GLU HB2 1 1 13 46891 2 1 65 GLU HB3 H 3.420 -24.871 12.159 1.00 . B B . 65 GLU HB3 1 1 13 46892 2 1 65 GLU HG2 H 1.842 -23.707 13.574 1.00 . B B . 65 GLU HG2 1 1 13 46893 2 1 65 GLU HG3 H 0.516 -24.182 12.512 1.00 . B B . 65 GLU HG3 1 1 13 46894 2 1 65 GLU N N 1.302 -22.983 10.341 1.00 . B B . 65 GLU N 1 1 13 46895 2 1 65 GLU O O 4.242 -24.646 9.729 1.00 . B B . 65 GLU O 1 1 13 46896 2 1 65 GLU OE1 O 2.089 -25.965 14.643 1.00 . B B . 65 GLU OE1 1 1 13 46897 2 1 65 GLU OE2 O 0.450 -26.576 13.316 1.00 . B B . 65 GLU OE2 1 1 13 46898 2 1 66 SER C C 5.013 -21.223 7.337 1.00 . B B . 66 SER C 1 1 13 46899 2 1 66 SER CA C 4.813 -22.616 7.921 1.00 . B B . 66 SER CA 1 1 13 46900 2 1 66 SER CB C 4.350 -23.600 6.837 1.00 . B B . 66 SER CB 1 1 13 46901 2 1 66 SER H H 3.325 -21.736 9.135 1.00 . B B . 66 SER H 1 1 13 46902 2 1 66 SER HA H 5.750 -22.958 8.335 1.00 . B B . 66 SER HA 1 1 13 46903 2 1 66 SER HB2 H 4.942 -23.454 5.946 1.00 . B B . 66 SER HB2 1 1 13 46904 2 1 66 SER HB3 H 4.479 -24.614 7.193 1.00 . B B . 66 SER HB3 1 1 13 46905 2 1 66 SER HG H 2.860 -23.516 5.561 1.00 . B B . 66 SER HG 1 1 13 46906 2 1 66 SER N N 3.843 -22.561 9.001 1.00 . B B . 66 SER N 1 1 13 46907 2 1 66 SER O O 6.083 -20.627 7.475 1.00 . B B . 66 SER O 1 1 13 46908 2 1 66 SER OG O 2.981 -23.402 6.512 1.00 . B B . 66 SER OG 1 1 13 46909 2 1 67 GLY C C 2.678 -18.709 6.103 1.00 . B B . 67 GLY C 1 1 13 46910 2 1 67 GLY CA C 4.033 -19.380 6.140 1.00 . B B . 67 GLY CA 1 1 13 46911 2 1 67 GLY H H 3.148 -21.231 6.633 1.00 . B B . 67 GLY H 1 1 13 46912 2 1 67 GLY HA2 H 4.709 -18.774 6.727 1.00 . B B . 67 GLY HA2 1 1 13 46913 2 1 67 GLY HA3 H 4.414 -19.456 5.130 1.00 . B B . 67 GLY HA3 1 1 13 46914 2 1 67 GLY N N 3.969 -20.702 6.715 1.00 . B B . 67 GLY N 1 1 13 46915 2 1 67 GLY O O 2.332 -17.953 7.011 1.00 . B B . 67 GLY O 1 1 13 46916 2 1 68 CYS C C -0.426 -19.389 4.387 1.00 . B B . 68 CYS C 1 1 13 46917 2 1 68 CYS CA C 0.589 -18.382 4.907 1.00 . B B . 68 CYS CA 1 1 13 46918 2 1 68 CYS CB C 0.678 -17.181 3.961 1.00 . B B . 68 CYS CB 1 1 13 46919 2 1 68 CYS H H 2.220 -19.646 4.396 1.00 . B B . 68 CYS H 1 1 13 46920 2 1 68 CYS HA H 0.267 -18.037 5.881 1.00 . B B . 68 CYS HA 1 1 13 46921 2 1 68 CYS HB2 H 1.214 -17.474 3.067 1.00 . B B . 68 CYS HB2 1 1 13 46922 2 1 68 CYS HB3 H -0.323 -16.867 3.690 1.00 . B B . 68 CYS HB3 1 1 13 46923 2 1 68 CYS N N 1.900 -18.996 5.072 1.00 . B B . 68 CYS N 1 1 13 46924 2 1 68 CYS O O -0.075 -20.518 4.044 1.00 . B B . 68 CYS O 1 1 13 46925 2 1 68 CYS SG S 1.539 -15.744 4.674 1.00 . B B . 68 CYS SG 1 1 13 46926 2 1 69 ARG C C -2.654 -20.092 2.387 1.00 . B B . 69 ARG C 1 1 13 46927 2 1 69 ARG CA C -2.753 -19.874 3.890 1.00 . B B . 69 ARG CA 1 1 13 46928 2 1 69 ARG CB C -4.138 -19.311 4.241 1.00 . B B . 69 ARG CB 1 1 13 46929 2 1 69 ARG CD C -5.808 -18.721 6.029 1.00 . B B . 69 ARG CD 1 1 13 46930 2 1 69 ARG CG C -4.347 -19.030 5.723 1.00 . B B . 69 ARG CG 1 1 13 46931 2 1 69 ARG CZ C -6.835 -18.841 8.278 1.00 . B B . 69 ARG CZ 1 1 13 46932 2 1 69 ARG H H -1.907 -18.053 4.568 1.00 . B B . 69 ARG H 1 1 13 46933 2 1 69 ARG HA H -2.615 -20.823 4.389 1.00 . B B . 69 ARG HA 1 1 13 46934 2 1 69 ARG HB2 H -4.282 -18.385 3.702 1.00 . B B . 69 ARG HB2 1 1 13 46935 2 1 69 ARG HB3 H -4.890 -20.021 3.922 1.00 . B B . 69 ARG HB3 1 1 13 46936 2 1 69 ARG HD2 H -6.144 -17.940 5.359 1.00 . B B . 69 ARG HD2 1 1 13 46937 2 1 69 ARG HD3 H -6.398 -19.614 5.865 1.00 . B B . 69 ARG HD3 1 1 13 46938 2 1 69 ARG HE H -5.491 -17.476 7.695 1.00 . B B . 69 ARG HE 1 1 13 46939 2 1 69 ARG HG2 H -4.042 -19.894 6.296 1.00 . B B . 69 ARG HG2 1 1 13 46940 2 1 69 ARG HG3 H -3.746 -18.178 6.004 1.00 . B B . 69 ARG HG3 1 1 13 46941 2 1 69 ARG HH11 H -7.405 -20.337 7.036 1.00 . B B . 69 ARG HH11 1 1 13 46942 2 1 69 ARG HH12 H -8.147 -20.354 8.601 1.00 . B B . 69 ARG HH12 1 1 13 46943 2 1 69 ARG HH21 H -6.467 -17.501 9.758 1.00 . B B . 69 ARG HH21 1 1 13 46944 2 1 69 ARG HH22 H -7.614 -18.744 10.148 1.00 . B B . 69 ARG HH22 1 1 13 46945 2 1 69 ARG N N -1.691 -18.981 4.331 1.00 . B B . 69 ARG N 1 1 13 46946 2 1 69 ARG NE N -6.000 -18.271 7.409 1.00 . B B . 69 ARG NE 1 1 13 46947 2 1 69 ARG NH1 N -7.516 -19.932 7.942 1.00 . B B . 69 ARG NH1 1 1 13 46948 2 1 69 ARG NH2 N -6.983 -18.322 9.492 1.00 . B B . 69 ARG NH2 1 1 13 46949 2 1 69 ARG O O -2.421 -19.150 1.632 1.00 . B B . 69 ARG O 1 1 13 46950 2 1 70 GLY C C -1.286 -21.937 0.120 1.00 . B B . 70 GLY C 1 1 13 46951 2 1 70 GLY CA C -2.713 -21.652 0.547 1.00 . B B . 70 GLY CA 1 1 13 46952 2 1 70 GLY H H -2.968 -22.053 2.610 1.00 . B B . 70 GLY H 1 1 13 46953 2 1 70 GLY HA2 H -3.323 -22.520 0.340 1.00 . B B . 70 GLY HA2 1 1 13 46954 2 1 70 GLY HA3 H -3.088 -20.816 -0.024 1.00 . B B . 70 GLY HA3 1 1 13 46955 2 1 70 GLY N N -2.804 -21.338 1.959 1.00 . B B . 70 GLY N 1 1 13 46956 2 1 70 GLY O O -1.020 -22.927 -0.564 1.00 . B B . 70 GLY O 1 1 13 46957 2 1 71 ILE C C 1.656 -22.324 1.109 1.00 . B B . 71 ILE C 1 1 13 46958 2 1 71 ILE CA C 1.047 -21.222 0.237 1.00 . B B . 71 ILE CA 1 1 13 46959 2 1 71 ILE CB C 1.807 -19.888 0.482 1.00 . B B . 71 ILE CB 1 1 13 46960 2 1 71 ILE CD1 C 0.815 -18.663 -1.523 1.00 . B B . 71 ILE CD1 1 1 13 46961 2 1 71 ILE CG1 C 0.997 -18.689 -0.023 1.00 . B B . 71 ILE CG1 1 1 13 46962 2 1 71 ILE CG2 C 3.173 -19.898 -0.198 1.00 . B B . 71 ILE CG2 1 1 13 46963 2 1 71 ILE H H -0.659 -20.322 1.103 1.00 . B B . 71 ILE H 1 1 13 46964 2 1 71 ILE HA H 1.143 -21.492 -0.806 1.00 . B B . 71 ILE HA 1 1 13 46965 2 1 71 ILE HB H 1.964 -19.782 1.544 1.00 . B B . 71 ILE HB 1 1 13 46966 2 1 71 ILE HD11 H 0.268 -19.540 -1.835 1.00 . B B . 71 ILE HD11 1 1 13 46967 2 1 71 ILE HD12 H 1.781 -18.650 -2.005 1.00 . B B . 71 ILE HD12 1 1 13 46968 2 1 71 ILE HD13 H 0.261 -17.778 -1.802 1.00 . B B . 71 ILE HD13 1 1 13 46969 2 1 71 ILE HG12 H 0.018 -18.708 0.429 1.00 . B B . 71 ILE HG12 1 1 13 46970 2 1 71 ILE HG13 H 1.502 -17.778 0.267 1.00 . B B . 71 ILE HG13 1 1 13 46971 2 1 71 ILE HG21 H 3.064 -20.223 -1.223 1.00 . B B . 71 ILE HG21 1 1 13 46972 2 1 71 ILE HG22 H 3.835 -20.573 0.327 1.00 . B B . 71 ILE HG22 1 1 13 46973 2 1 71 ILE HG23 H 3.590 -18.902 -0.179 1.00 . B B . 71 ILE HG23 1 1 13 46974 2 1 71 ILE N N -0.371 -21.077 0.550 1.00 . B B . 71 ILE N 1 1 13 46975 2 1 71 ILE O O 0.958 -22.926 1.928 1.00 . B B . 71 ILE O 1 1 13 46976 2 1 72 ASP C C 3.252 -24.950 1.534 1.00 . B B . 72 ASP C 1 1 13 46977 2 1 72 ASP CA C 3.702 -23.516 1.750 1.00 . B B . 72 ASP CA 1 1 13 46978 2 1 72 ASP CB C 3.578 -23.135 3.232 1.00 . B B . 72 ASP CB 1 1 13 46979 2 1 72 ASP CG C 4.142 -21.758 3.531 1.00 . B B . 72 ASP CG 1 1 13 46980 2 1 72 ASP H H 3.400 -22.160 0.160 1.00 . B B . 72 ASP H 1 1 13 46981 2 1 72 ASP HA H 4.740 -23.441 1.460 1.00 . B B . 72 ASP HA 1 1 13 46982 2 1 72 ASP HB2 H 2.535 -23.142 3.510 1.00 . B B . 72 ASP HB2 1 1 13 46983 2 1 72 ASP HB3 H 4.112 -23.861 3.829 1.00 . B B . 72 ASP HB3 1 1 13 46984 2 1 72 ASP N N 2.945 -22.595 0.908 1.00 . B B . 72 ASP N 1 1 13 46985 2 1 72 ASP O O 2.630 -25.565 2.403 1.00 . B B . 72 ASP O 1 1 13 46986 2 1 72 ASP OD1 O 5.366 -21.650 3.760 1.00 . B B . 72 ASP OD1 1 1 13 46987 2 1 72 ASP OD2 O 3.361 -20.782 3.544 1.00 . B B . 72 ASP OD2 1 1 13 46988 2 1 73 SER C C 4.498 -27.670 -0.196 1.00 . B B . 73 SER C 1 1 13 46989 2 1 73 SER CA C 3.231 -26.850 0.036 1.00 . B B . 73 SER CA 1 1 13 46990 2 1 73 SER CB C 2.331 -26.895 -1.201 1.00 . B B . 73 SER CB 1 1 13 46991 2 1 73 SER H H 4.030 -24.928 -0.302 1.00 . B B . 73 SER H 1 1 13 46992 2 1 73 SER HA H 2.698 -27.267 0.877 1.00 . B B . 73 SER HA 1 1 13 46993 2 1 73 SER HB2 H 2.895 -26.587 -2.069 1.00 . B B . 73 SER HB2 1 1 13 46994 2 1 73 SER HB3 H 1.968 -27.903 -1.345 1.00 . B B . 73 SER HB3 1 1 13 46995 2 1 73 SER HG H 0.642 -26.365 -0.353 1.00 . B B . 73 SER HG 1 1 13 46996 2 1 73 SER N N 3.567 -25.478 0.362 1.00 . B B . 73 SER N 1 1 13 46997 2 1 73 SER O O 4.828 -28.557 0.592 1.00 . B B . 73 SER O 1 1 13 46998 2 1 73 SER OG O 1.218 -26.027 -1.049 1.00 . B B . 73 SER OG 1 1 13 46999 2 1 74 LYS C C 7.633 -27.261 -1.804 1.00 . B B . 74 LYS C 1 1 13 47000 2 1 74 LYS CA C 6.393 -28.136 -1.636 1.00 . B B . 74 LYS CA 1 1 13 47001 2 1 74 LYS CB C 6.121 -28.904 -2.932 1.00 . B B . 74 LYS CB 1 1 13 47002 2 1 74 LYS CD C 4.748 -30.631 -4.139 1.00 . B B . 74 LYS CD 1 1 13 47003 2 1 74 LYS CE C 4.404 -29.695 -5.284 1.00 . B B . 74 LYS CE 1 1 13 47004 2 1 74 LYS CG C 4.954 -29.875 -2.836 1.00 . B B . 74 LYS CG 1 1 13 47005 2 1 74 LYS H H 4.967 -26.586 -1.811 1.00 . B B . 74 LYS H 1 1 13 47006 2 1 74 LYS HA H 6.577 -28.845 -0.845 1.00 . B B . 74 LYS HA 1 1 13 47007 2 1 74 LYS HB2 H 5.905 -28.195 -3.716 1.00 . B B . 74 LYS HB2 1 1 13 47008 2 1 74 LYS HB3 H 7.004 -29.461 -3.198 1.00 . B B . 74 LYS HB3 1 1 13 47009 2 1 74 LYS HD2 H 5.657 -31.157 -4.381 1.00 . B B . 74 LYS HD2 1 1 13 47010 2 1 74 LYS HD3 H 3.944 -31.340 -4.009 1.00 . B B . 74 LYS HD3 1 1 13 47011 2 1 74 LYS HE2 H 3.546 -29.103 -5.004 1.00 . B B . 74 LYS HE2 1 1 13 47012 2 1 74 LYS HE3 H 5.247 -29.043 -5.461 1.00 . B B . 74 LYS HE3 1 1 13 47013 2 1 74 LYS HG2 H 5.148 -30.585 -2.046 1.00 . B B . 74 LYS HG2 1 1 13 47014 2 1 74 LYS HG3 H 4.057 -29.320 -2.610 1.00 . B B . 74 LYS HG3 1 1 13 47015 2 1 74 LYS HZ1 H 4.911 -31.008 -6.824 1.00 . B B . 74 LYS HZ1 1 1 13 47016 2 1 74 LYS HZ2 H 3.867 -29.767 -7.300 1.00 . B B . 74 LYS HZ2 1 1 13 47017 2 1 74 LYS HZ3 H 3.280 -31.059 -6.388 1.00 . B B . 74 LYS HZ3 1 1 13 47018 2 1 74 LYS N N 5.223 -27.355 -1.263 1.00 . B B . 74 LYS N 1 1 13 47019 2 1 74 LYS NZ N 4.096 -30.435 -6.535 1.00 . B B . 74 LYS NZ 1 1 13 47020 2 1 74 LYS O O 8.624 -27.441 -1.098 1.00 . B B . 74 LYS O 1 1 13 47021 2 1 75 HIS C C 8.650 -24.071 -2.705 1.00 . B B . 75 HIS C 1 1 13 47022 2 1 75 HIS CA C 8.773 -25.543 -3.089 1.00 . B B . 75 HIS CA 1 1 13 47023 2 1 75 HIS CB C 9.065 -25.655 -4.589 1.00 . B B . 75 HIS CB 1 1 13 47024 2 1 75 HIS CD2 C 8.897 -28.130 -5.357 1.00 . B B . 75 HIS CD2 1 1 13 47025 2 1 75 HIS CE1 C 11.037 -28.563 -5.510 1.00 . B B . 75 HIS CE1 1 1 13 47026 2 1 75 HIS CG C 9.564 -27.004 -5.009 1.00 . B B . 75 HIS CG 1 1 13 47027 2 1 75 HIS H H 6.734 -26.128 -3.193 1.00 . B B . 75 HIS H 1 1 13 47028 2 1 75 HIS HA H 9.604 -25.968 -2.545 1.00 . B B . 75 HIS HA 1 1 13 47029 2 1 75 HIS HB2 H 8.158 -25.450 -5.140 1.00 . B B . 75 HIS HB2 1 1 13 47030 2 1 75 HIS HB3 H 9.813 -24.924 -4.859 1.00 . B B . 75 HIS HB3 1 1 13 47031 2 1 75 HIS HD1 H 11.650 -26.702 -4.916 1.00 . B B . 75 HIS HD1 1 1 13 47032 2 1 75 HIS HD2 H 7.823 -28.255 -5.387 1.00 . B B . 75 HIS HD2 1 1 13 47033 2 1 75 HIS HE1 H 11.971 -29.077 -5.678 1.00 . B B . 75 HIS HE1 1 1 13 47034 2 1 75 HIS HE2 H 9.645 -29.954 -6.078 1.00 . B B . 75 HIS HE2 1 1 13 47035 2 1 75 HIS N N 7.583 -26.315 -2.737 1.00 . B B . 75 HIS N 1 1 13 47036 2 1 75 HIS ND1 N 10.903 -27.311 -5.115 1.00 . B B . 75 HIS ND1 1 1 13 47037 2 1 75 HIS NE2 N 9.834 -29.082 -5.663 1.00 . B B . 75 HIS NE2 1 1 13 47038 2 1 75 HIS O O 9.523 -23.269 -3.030 1.00 . B B . 75 HIS O 1 1 13 47039 2 1 76 TRP C C 7.213 -22.231 -0.093 1.00 . B B . 76 TRP C 1 1 13 47040 2 1 76 TRP CA C 7.387 -22.334 -1.598 1.00 . B B . 76 TRP CA 1 1 13 47041 2 1 76 TRP CB C 6.184 -21.694 -2.303 1.00 . B B . 76 TRP CB 1 1 13 47042 2 1 76 TRP CD1 C 5.739 -21.987 -4.809 1.00 . B B . 76 TRP CD1 1 1 13 47043 2 1 76 TRP CD2 C 7.384 -20.542 -4.332 1.00 . B B . 76 TRP CD2 1 1 13 47044 2 1 76 TRP CE2 C 7.236 -20.609 -5.729 1.00 . B B . 76 TRP CE2 1 1 13 47045 2 1 76 TRP CE3 C 8.360 -19.697 -3.799 1.00 . B B . 76 TRP CE3 1 1 13 47046 2 1 76 TRP CG C 6.412 -21.430 -3.760 1.00 . B B . 76 TRP CG 1 1 13 47047 2 1 76 TRP CH2 C 8.976 -19.046 -6.050 1.00 . B B . 76 TRP CH2 1 1 13 47048 2 1 76 TRP CZ2 C 8.028 -19.864 -6.598 1.00 . B B . 76 TRP CZ2 1 1 13 47049 2 1 76 TRP CZ3 C 9.148 -18.959 -4.663 1.00 . B B . 76 TRP CZ3 1 1 13 47050 2 1 76 TRP H H 6.911 -24.387 -1.776 1.00 . B B . 76 TRP H 1 1 13 47051 2 1 76 TRP HA H 8.278 -21.788 -1.873 1.00 . B B . 76 TRP HA 1 1 13 47052 2 1 76 TRP HB2 H 5.330 -22.351 -2.215 1.00 . B B . 76 TRP HB2 1 1 13 47053 2 1 76 TRP HB3 H 5.957 -20.749 -1.826 1.00 . B B . 76 TRP HB3 1 1 13 47054 2 1 76 TRP HD1 H 4.938 -22.705 -4.707 1.00 . B B . 76 TRP HD1 1 1 13 47055 2 1 76 TRP HE1 H 5.905 -21.742 -6.889 1.00 . B B . 76 TRP HE1 1 1 13 47056 2 1 76 TRP HE3 H 8.510 -19.618 -2.732 1.00 . B B . 76 TRP HE3 1 1 13 47057 2 1 76 TRP HH2 H 9.613 -18.452 -6.687 1.00 . B B . 76 TRP HH2 1 1 13 47058 2 1 76 TRP HZ2 H 7.908 -19.920 -7.669 1.00 . B B . 76 TRP HZ2 1 1 13 47059 2 1 76 TRP HZ3 H 9.909 -18.301 -4.269 1.00 . B B . 76 TRP HZ3 1 1 13 47060 2 1 76 TRP N N 7.578 -23.715 -2.017 1.00 . B B . 76 TRP N 1 1 13 47061 2 1 76 TRP NE1 N 6.226 -21.495 -5.995 1.00 . B B . 76 TRP NE1 1 1 13 47062 2 1 76 TRP O O 6.531 -23.048 0.529 1.00 . B B . 76 TRP O 1 1 13 47063 2 1 77 ASN C C 7.311 -19.436 1.992 1.00 . B B . 77 ASN C 1 1 13 47064 2 1 77 ASN CA C 7.717 -20.898 1.885 1.00 . B B . 77 ASN CA 1 1 13 47065 2 1 77 ASN CB C 9.039 -21.150 2.623 1.00 . B B . 77 ASN CB 1 1 13 47066 2 1 77 ASN CG C 8.950 -20.905 4.117 1.00 . B B . 77 ASN CG 1 1 13 47067 2 1 77 ASN H H 8.472 -20.695 -0.075 1.00 . B B . 77 ASN H 1 1 13 47068 2 1 77 ASN HA H 6.939 -21.516 2.306 1.00 . B B . 77 ASN HA 1 1 13 47069 2 1 77 ASN HB2 H 9.337 -22.174 2.467 1.00 . B B . 77 ASN HB2 1 1 13 47070 2 1 77 ASN HB3 H 9.798 -20.498 2.214 1.00 . B B . 77 ASN HB3 1 1 13 47071 2 1 77 ASN HD21 H 9.481 -19.008 3.872 1.00 . B B . 77 ASN HD21 1 1 13 47072 2 1 77 ASN HD22 H 9.173 -19.502 5.500 1.00 . B B . 77 ASN HD22 1 1 13 47073 2 1 77 ASN N N 7.862 -21.233 0.477 1.00 . B B . 77 ASN N 1 1 13 47074 2 1 77 ASN ND2 N 9.231 -19.684 4.537 1.00 . B B . 77 ASN ND2 1 1 13 47075 2 1 77 ASN O O 7.873 -18.587 1.293 1.00 . B B . 77 ASN O 1 1 13 47076 2 1 77 ASN OD1 O 8.648 -21.815 4.891 1.00 . B B . 77 ASN OD1 1 1 13 47077 2 1 78 SER C C 6.052 -17.121 4.248 1.00 . B B . 78 SER C 1 1 13 47078 2 1 78 SER CA C 5.795 -17.786 2.894 1.00 . B B . 78 SER CA 1 1 13 47079 2 1 78 SER CB C 4.295 -17.813 2.592 1.00 . B B . 78 SER CB 1 1 13 47080 2 1 78 SER H H 5.962 -19.839 3.417 1.00 . B B . 78 SER H 1 1 13 47081 2 1 78 SER HA H 6.289 -17.203 2.131 1.00 . B B . 78 SER HA 1 1 13 47082 2 1 78 SER HB2 H 4.107 -18.493 1.776 1.00 . B B . 78 SER HB2 1 1 13 47083 2 1 78 SER HB3 H 3.758 -18.148 3.469 1.00 . B B . 78 SER HB3 1 1 13 47084 2 1 78 SER HG H 4.326 -16.208 1.470 1.00 . B B . 78 SER HG 1 1 13 47085 2 1 78 SER N N 6.336 -19.135 2.833 1.00 . B B . 78 SER N 1 1 13 47086 2 1 78 SER O O 6.562 -17.746 5.183 1.00 . B B . 78 SER O 1 1 13 47087 2 1 78 SER OG O 3.821 -16.529 2.230 1.00 . B B . 78 SER OG 1 1 13 47088 2 1 79 TYR C C 5.155 -13.705 5.363 1.00 . B B . 79 TYR C 1 1 13 47089 2 1 79 TYR CA C 5.838 -15.056 5.548 1.00 . B B . 79 TYR CA 1 1 13 47090 2 1 79 TYR CB C 7.315 -14.857 5.919 1.00 . B B . 79 TYR CB 1 1 13 47091 2 1 79 TYR CD1 C 8.010 -12.725 7.083 1.00 . B B . 79 TYR CD1 1 1 13 47092 2 1 79 TYR CD2 C 7.198 -14.524 8.419 1.00 . B B . 79 TYR CD2 1 1 13 47093 2 1 79 TYR CE1 C 8.181 -11.956 8.216 1.00 . B B . 79 TYR CE1 1 1 13 47094 2 1 79 TYR CE2 C 7.370 -13.760 9.558 1.00 . B B . 79 TYR CE2 1 1 13 47095 2 1 79 TYR CG C 7.517 -14.021 7.164 1.00 . B B . 79 TYR CG 1 1 13 47096 2 1 79 TYR CZ C 7.860 -12.477 9.450 1.00 . B B . 79 TYR CZ 1 1 13 47097 2 1 79 TYR H H 5.329 -15.406 3.529 1.00 . B B . 79 TYR H 1 1 13 47098 2 1 79 TYR HA H 5.340 -15.591 6.343 1.00 . B B . 79 TYR HA 1 1 13 47099 2 1 79 TYR HB2 H 7.768 -15.823 6.090 1.00 . B B . 79 TYR HB2 1 1 13 47100 2 1 79 TYR HB3 H 7.822 -14.365 5.099 1.00 . B B . 79 TYR HB3 1 1 13 47101 2 1 79 TYR HD1 H 8.260 -12.318 6.115 1.00 . B B . 79 TYR HD1 1 1 13 47102 2 1 79 TYR HD2 H 6.815 -15.531 8.499 1.00 . B B . 79 TYR HD2 1 1 13 47103 2 1 79 TYR HE1 H 8.566 -10.949 8.132 1.00 . B B . 79 TYR HE1 1 1 13 47104 2 1 79 TYR HE2 H 7.118 -14.171 10.526 1.00 . B B . 79 TYR HE2 1 1 13 47105 2 1 79 TYR HH H 8.349 -12.263 11.301 1.00 . B B . 79 TYR HH 1 1 13 47106 2 1 79 TYR N N 5.703 -15.840 4.327 1.00 . B B . 79 TYR N 1 1 13 47107 2 1 79 TYR O O 5.247 -13.098 4.295 1.00 . B B . 79 TYR O 1 1 13 47108 2 1 79 TYR OH O 8.019 -11.708 10.580 1.00 . B B . 79 TYR OH 1 1 13 47109 2 1 80 CYS C C 4.636 -10.805 6.657 1.00 . B B . 80 CYS C 1 1 13 47110 2 1 80 CYS CA C 3.730 -11.987 6.333 1.00 . B B . 80 CYS CA 1 1 13 47111 2 1 80 CYS CB C 2.559 -12.016 7.313 1.00 . B B . 80 CYS CB 1 1 13 47112 2 1 80 CYS H H 4.462 -13.753 7.234 1.00 . B B . 80 CYS H 1 1 13 47113 2 1 80 CYS HA H 3.353 -11.877 5.327 1.00 . B B . 80 CYS HA 1 1 13 47114 2 1 80 CYS HB2 H 2.934 -11.850 8.314 1.00 . B B . 80 CYS HB2 1 1 13 47115 2 1 80 CYS HB3 H 1.864 -11.226 7.057 1.00 . B B . 80 CYS HB3 1 1 13 47116 2 1 80 CYS N N 4.471 -13.241 6.402 1.00 . B B . 80 CYS N 1 1 13 47117 2 1 80 CYS O O 5.198 -10.719 7.752 1.00 . B B . 80 CYS O 1 1 13 47118 2 1 80 CYS SG S 1.639 -13.586 7.320 1.00 . B B . 80 CYS SG 1 1 13 47119 2 1 81 THR C C 4.814 -7.494 5.382 1.00 . B B . 81 THR C 1 1 13 47120 2 1 81 THR CA C 5.580 -8.708 5.886 1.00 . B B . 81 THR CA 1 1 13 47121 2 1 81 THR CB C 6.923 -8.815 5.133 1.00 . B B . 81 THR CB 1 1 13 47122 2 1 81 THR CG2 C 7.833 -7.637 5.459 1.00 . B B . 81 THR CG2 1 1 13 47123 2 1 81 THR H H 4.323 -10.042 4.839 1.00 . B B . 81 THR H 1 1 13 47124 2 1 81 THR HA H 5.781 -8.595 6.942 1.00 . B B . 81 THR HA 1 1 13 47125 2 1 81 THR HB H 6.726 -8.817 4.070 1.00 . B B . 81 THR HB 1 1 13 47126 2 1 81 THR HG1 H 6.919 -10.739 5.556 1.00 . B B . 81 THR HG1 1 1 13 47127 2 1 81 THR HG21 H 8.759 -7.735 4.912 1.00 . B B . 81 THR HG21 1 1 13 47128 2 1 81 THR HG22 H 8.042 -7.624 6.517 1.00 . B B . 81 THR HG22 1 1 13 47129 2 1 81 THR HG23 H 7.346 -6.716 5.176 1.00 . B B . 81 THR HG23 1 1 13 47130 2 1 81 THR N N 4.780 -9.904 5.701 1.00 . B B . 81 THR N 1 1 13 47131 2 1 81 THR O O 4.226 -7.528 4.303 1.00 . B B . 81 THR O 1 1 13 47132 2 1 81 THR OG1 O 7.577 -10.040 5.486 1.00 . B B . 81 THR OG1 1 1 13 47133 2 1 82 THR C C 5.040 -4.415 4.825 1.00 . B B . 82 THR C 1 1 13 47134 2 1 82 THR CA C 4.143 -5.210 5.758 1.00 . B B . 82 THR CA 1 1 13 47135 2 1 82 THR CB C 3.759 -4.335 6.965 1.00 . B B . 82 THR CB 1 1 13 47136 2 1 82 THR CG2 C 2.485 -4.834 7.620 1.00 . B B . 82 THR CG2 1 1 13 47137 2 1 82 THR H H 5.224 -6.473 7.050 1.00 . B B . 82 THR H 1 1 13 47138 2 1 82 THR HA H 3.239 -5.476 5.230 1.00 . B B . 82 THR HA 1 1 13 47139 2 1 82 THR HB H 3.589 -3.326 6.612 1.00 . B B . 82 THR HB 1 1 13 47140 2 1 82 THR HG1 H 4.893 -3.413 8.295 1.00 . B B . 82 THR HG1 1 1 13 47141 2 1 82 THR HG21 H 2.605 -5.870 7.898 1.00 . B B . 82 THR HG21 1 1 13 47142 2 1 82 THR HG22 H 1.662 -4.737 6.928 1.00 . B B . 82 THR HG22 1 1 13 47143 2 1 82 THR HG23 H 2.285 -4.245 8.503 1.00 . B B . 82 THR HG23 1 1 13 47144 2 1 82 THR N N 4.793 -6.434 6.172 1.00 . B B . 82 THR N 1 1 13 47145 2 1 82 THR O O 6.157 -4.045 5.188 1.00 . B B . 82 THR O 1 1 13 47146 2 1 82 THR OG1 O 4.823 -4.311 7.926 1.00 . B B . 82 THR OG1 1 1 13 47147 2 1 83 THR C C 5.072 -1.867 3.136 1.00 . B B . 83 THR C 1 1 13 47148 2 1 83 THR CA C 5.277 -3.313 2.697 1.00 . B B . 83 THR CA 1 1 13 47149 2 1 83 THR CB C 4.820 -3.511 1.230 1.00 . B B . 83 THR CB 1 1 13 47150 2 1 83 THR CG2 C 3.387 -3.045 1.023 1.00 . B B . 83 THR CG2 1 1 13 47151 2 1 83 THR H H 3.702 -4.568 3.347 1.00 . B B . 83 THR H 1 1 13 47152 2 1 83 THR HA H 6.329 -3.554 2.770 1.00 . B B . 83 THR HA 1 1 13 47153 2 1 83 THR HB H 4.875 -4.565 0.994 1.00 . B B . 83 THR HB 1 1 13 47154 2 1 83 THR HG1 H 6.241 -3.423 -0.153 1.00 . B B . 83 THR HG1 1 1 13 47155 2 1 83 THR HG21 H 3.109 -3.184 -0.012 1.00 . B B . 83 THR HG21 1 1 13 47156 2 1 83 THR HG22 H 3.312 -1.998 1.279 1.00 . B B . 83 THR HG22 1 1 13 47157 2 1 83 THR HG23 H 2.726 -3.617 1.655 1.00 . B B . 83 THR HG23 1 1 13 47158 2 1 83 THR N N 4.561 -4.169 3.618 1.00 . B B . 83 THR N 1 1 13 47159 2 1 83 THR O O 4.074 -1.552 3.788 1.00 . B B . 83 THR O 1 1 13 47160 2 1 83 THR OG1 O 5.686 -2.794 0.340 1.00 . B B . 83 THR OG1 1 1 13 47161 2 1 84 HIS C C 5.962 1.369 2.183 1.00 . B B . 84 HIS C 1 1 13 47162 2 1 84 HIS CA C 5.985 0.359 3.318 1.00 . B B . 84 HIS CA 1 1 13 47163 2 1 84 HIS CB C 7.181 0.616 4.251 1.00 . B B . 84 HIS CB 1 1 13 47164 2 1 84 HIS CD2 C 9.350 0.795 2.820 1.00 . B B . 84 HIS CD2 1 1 13 47165 2 1 84 HIS CE1 C 10.260 -1.111 3.390 1.00 . B B . 84 HIS CE1 1 1 13 47166 2 1 84 HIS CG C 8.511 0.189 3.695 1.00 . B B . 84 HIS CG 1 1 13 47167 2 1 84 HIS H H 6.726 -1.278 2.194 1.00 . B B . 84 HIS H 1 1 13 47168 2 1 84 HIS HA H 5.074 0.471 3.889 1.00 . B B . 84 HIS HA 1 1 13 47169 2 1 84 HIS HB2 H 7.238 1.671 4.466 1.00 . B B . 84 HIS HB2 1 1 13 47170 2 1 84 HIS HB3 H 7.023 0.077 5.176 1.00 . B B . 84 HIS HB3 1 1 13 47171 2 1 84 HIS HD1 H 8.756 -1.676 4.651 1.00 . B B . 84 HIS HD1 1 1 13 47172 2 1 84 HIS HD2 H 9.197 1.754 2.343 1.00 . B B . 84 HIS HD2 1 1 13 47173 2 1 84 HIS HE1 H 10.946 -1.943 3.461 1.00 . B B . 84 HIS HE1 1 1 13 47174 2 1 84 HIS HE2 H 11.062 0.020 1.893 1.00 . B B . 84 HIS HE2 1 1 13 47175 2 1 84 HIS N N 6.011 -1.004 2.812 1.00 . B B . 84 HIS N 1 1 13 47176 2 1 84 HIS ND1 N 9.114 -1.002 4.031 1.00 . B B . 84 HIS ND1 1 1 13 47177 2 1 84 HIS NE2 N 10.431 -0.035 2.646 1.00 . B B . 84 HIS NE2 1 1 13 47178 2 1 84 HIS O O 6.760 1.291 1.250 1.00 . B B . 84 HIS O 1 1 13 47179 2 1 85 THR C C 5.274 4.693 1.901 1.00 . B B . 85 THR C 1 1 13 47180 2 1 85 THR CA C 4.948 3.355 1.259 1.00 . B B . 85 THR CA 1 1 13 47181 2 1 85 THR CB C 3.548 3.412 0.600 1.00 . B B . 85 THR CB 1 1 13 47182 2 1 85 THR CG2 C 2.502 3.953 1.565 1.00 . B B . 85 THR CG2 1 1 13 47183 2 1 85 THR H H 4.399 2.301 3.012 1.00 . B B . 85 THR H 1 1 13 47184 2 1 85 THR HA H 5.683 3.145 0.492 1.00 . B B . 85 THR HA 1 1 13 47185 2 1 85 THR HB H 3.261 2.409 0.308 1.00 . B B . 85 THR HB 1 1 13 47186 2 1 85 THR HG1 H 3.013 3.878 -1.244 1.00 . B B . 85 THR HG1 1 1 13 47187 2 1 85 THR HG21 H 2.432 3.301 2.423 1.00 . B B . 85 THR HG21 1 1 13 47188 2 1 85 THR HG22 H 1.543 4.002 1.071 1.00 . B B . 85 THR HG22 1 1 13 47189 2 1 85 THR HG23 H 2.791 4.942 1.889 1.00 . B B . 85 THR HG23 1 1 13 47190 2 1 85 THR N N 5.037 2.307 2.259 1.00 . B B . 85 THR N 1 1 13 47191 2 1 85 THR O O 5.183 4.835 3.120 1.00 . B B . 85 THR O 1 1 13 47192 2 1 85 THR OG1 O 3.588 4.246 -0.565 1.00 . B B . 85 THR OG1 1 1 13 47193 2 1 86 PHE C C 4.937 7.981 1.295 1.00 . B B . 86 PHE C 1 1 13 47194 2 1 86 PHE CA C 6.029 6.970 1.607 1.00 . B B . 86 PHE CA 1 1 13 47195 2 1 86 PHE CB C 7.371 7.423 1.019 1.00 . B B . 86 PHE CB 1 1 13 47196 2 1 86 PHE CD1 C 9.180 6.608 2.555 1.00 . B B . 86 PHE CD1 1 1 13 47197 2 1 86 PHE CD2 C 8.904 5.519 0.451 1.00 . B B . 86 PHE CD2 1 1 13 47198 2 1 86 PHE CE1 C 10.224 5.756 2.863 1.00 . B B . 86 PHE CE1 1 1 13 47199 2 1 86 PHE CE2 C 9.947 4.664 0.752 1.00 . B B . 86 PHE CE2 1 1 13 47200 2 1 86 PHE CG C 8.509 6.499 1.347 1.00 . B B . 86 PHE CG 1 1 13 47201 2 1 86 PHE CZ C 10.609 4.783 1.959 1.00 . B B . 86 PHE CZ 1 1 13 47202 2 1 86 PHE H H 5.664 5.509 0.126 1.00 . B B . 86 PHE H 1 1 13 47203 2 1 86 PHE HA H 6.126 6.883 2.680 1.00 . B B . 86 PHE HA 1 1 13 47204 2 1 86 PHE HB2 H 7.287 7.481 -0.058 1.00 . B B . 86 PHE HB2 1 1 13 47205 2 1 86 PHE HB3 H 7.615 8.402 1.410 1.00 . B B . 86 PHE HB3 1 1 13 47206 2 1 86 PHE HD1 H 8.880 7.367 3.260 1.00 . B B . 86 PHE HD1 1 1 13 47207 2 1 86 PHE HD2 H 8.388 5.424 -0.494 1.00 . B B . 86 PHE HD2 1 1 13 47208 2 1 86 PHE HE1 H 10.740 5.853 3.807 1.00 . B B . 86 PHE HE1 1 1 13 47209 2 1 86 PHE HE2 H 10.245 3.904 0.045 1.00 . B B . 86 PHE HE2 1 1 13 47210 2 1 86 PHE HZ H 11.422 4.114 2.196 1.00 . B B . 86 PHE HZ 1 1 13 47211 2 1 86 PHE N N 5.658 5.665 1.093 1.00 . B B . 86 PHE N 1 1 13 47212 2 1 86 PHE O O 4.661 8.276 0.133 1.00 . B B . 86 PHE O 1 1 13 47213 2 1 87 VAL C C 3.623 10.842 2.603 1.00 . B B . 87 VAL C 1 1 13 47214 2 1 87 VAL CA C 3.218 9.436 2.178 1.00 . B B . 87 VAL CA 1 1 13 47215 2 1 87 VAL CB C 1.977 8.988 2.985 1.00 . B B . 87 VAL CB 1 1 13 47216 2 1 87 VAL CG1 C 1.366 7.739 2.375 1.00 . B B . 87 VAL CG1 1 1 13 47217 2 1 87 VAL CG2 C 2.332 8.743 4.445 1.00 . B B . 87 VAL CG2 1 1 13 47218 2 1 87 VAL H H 4.619 8.263 3.242 1.00 . B B . 87 VAL H 1 1 13 47219 2 1 87 VAL HA H 2.951 9.453 1.131 1.00 . B B . 87 VAL HA 1 1 13 47220 2 1 87 VAL HB H 1.241 9.778 2.945 1.00 . B B . 87 VAL HB 1 1 13 47221 2 1 87 VAL HG11 H 1.028 7.954 1.372 1.00 . B B . 87 VAL HG11 1 1 13 47222 2 1 87 VAL HG12 H 0.528 7.419 2.977 1.00 . B B . 87 VAL HG12 1 1 13 47223 2 1 87 VAL HG13 H 2.107 6.954 2.346 1.00 . B B . 87 VAL HG13 1 1 13 47224 2 1 87 VAL HG21 H 1.451 8.422 4.978 1.00 . B B . 87 VAL HG21 1 1 13 47225 2 1 87 VAL HG22 H 2.705 9.655 4.884 1.00 . B B . 87 VAL HG22 1 1 13 47226 2 1 87 VAL HG23 H 3.088 7.976 4.507 1.00 . B B . 87 VAL HG23 1 1 13 47227 2 1 87 VAL N N 4.322 8.507 2.338 1.00 . B B . 87 VAL N 1 1 13 47228 2 1 87 VAL O O 4.338 11.022 3.590 1.00 . B B . 87 VAL O 1 1 13 47229 2 1 88 LYS C C 2.724 13.658 3.411 1.00 . B B . 88 LYS C 1 1 13 47230 2 1 88 LYS CA C 3.459 13.225 2.143 1.00 . B B . 88 LYS CA 1 1 13 47231 2 1 88 LYS CB C 3.077 14.140 0.967 1.00 . B B . 88 LYS CB 1 1 13 47232 2 1 88 LYS CD C 1.207 15.249 -0.289 1.00 . B B . 88 LYS CD 1 1 13 47233 2 1 88 LYS CE C -0.284 15.244 -0.572 1.00 . B B . 88 LYS CE 1 1 13 47234 2 1 88 LYS CG C 1.611 14.063 0.566 1.00 . B B . 88 LYS CG 1 1 13 47235 2 1 88 LYS H H 2.661 11.613 1.034 1.00 . B B . 88 LYS H 1 1 13 47236 2 1 88 LYS HA H 4.523 13.309 2.319 1.00 . B B . 88 LYS HA 1 1 13 47237 2 1 88 LYS HB2 H 3.295 15.163 1.236 1.00 . B B . 88 LYS HB2 1 1 13 47238 2 1 88 LYS HB3 H 3.675 13.869 0.110 1.00 . B B . 88 LYS HB3 1 1 13 47239 2 1 88 LYS HD2 H 1.460 16.156 0.236 1.00 . B B . 88 LYS HD2 1 1 13 47240 2 1 88 LYS HD3 H 1.744 15.209 -1.225 1.00 . B B . 88 LYS HD3 1 1 13 47241 2 1 88 LYS HE2 H -0.812 15.174 0.366 1.00 . B B . 88 LYS HE2 1 1 13 47242 2 1 88 LYS HE3 H -0.545 16.172 -1.061 1.00 . B B . 88 LYS HE3 1 1 13 47243 2 1 88 LYS HG2 H 1.445 13.157 0.005 1.00 . B B . 88 LYS HG2 1 1 13 47244 2 1 88 LYS HG3 H 1.003 14.051 1.455 1.00 . B B . 88 LYS HG3 1 1 13 47245 2 1 88 LYS HZ1 H -1.730 14.016 -1.450 1.00 . B B . 88 LYS HZ1 1 1 13 47246 2 1 88 LYS HZ2 H -0.273 13.220 -1.099 1.00 . B B . 88 LYS HZ2 1 1 13 47247 2 1 88 LYS HZ3 H -0.362 14.276 -2.420 1.00 . B B . 88 LYS HZ3 1 1 13 47248 2 1 88 LYS N N 3.177 11.830 1.835 1.00 . B B . 88 LYS N 1 1 13 47249 2 1 88 LYS NZ N -0.689 14.107 -1.442 1.00 . B B . 88 LYS NZ 1 1 13 47250 2 1 88 LYS O O 1.489 13.677 3.463 1.00 . B B . 88 LYS O 1 1 13 47251 2 1 89 ALA C C 3.634 15.708 6.134 1.00 . B B . 89 ALA C 1 1 13 47252 2 1 89 ALA CA C 2.936 14.434 5.695 1.00 . B B . 89 ALA CA 1 1 13 47253 2 1 89 ALA CB C 3.066 13.362 6.767 1.00 . B B . 89 ALA CB 1 1 13 47254 2 1 89 ALA H H 4.470 13.893 4.343 1.00 . B B . 89 ALA H 1 1 13 47255 2 1 89 ALA HA H 1.886 14.640 5.545 1.00 . B B . 89 ALA HA 1 1 13 47256 2 1 89 ALA HB1 H 4.110 13.164 6.955 1.00 . B B . 89 ALA HB1 1 1 13 47257 2 1 89 ALA HB2 H 2.582 12.456 6.431 1.00 . B B . 89 ALA HB2 1 1 13 47258 2 1 89 ALA HB3 H 2.595 13.705 7.677 1.00 . B B . 89 ALA HB3 1 1 13 47259 2 1 89 ALA N N 3.490 13.967 4.438 1.00 . B B . 89 ALA N 1 1 13 47260 2 1 89 ALA O O 4.839 15.862 5.931 1.00 . B B . 89 ALA O 1 1 13 47261 2 1 90 LEU C C 4.071 17.493 8.627 1.00 . B B . 90 LEU C 1 1 13 47262 2 1 90 LEU CA C 3.476 17.827 7.271 1.00 . B B . 90 LEU CA 1 1 13 47263 2 1 90 LEU CB C 2.440 18.947 7.409 1.00 . B B . 90 LEU CB 1 1 13 47264 2 1 90 LEU CD1 C 3.772 20.939 6.655 1.00 . B B . 90 LEU CD1 1 1 13 47265 2 1 90 LEU CD2 C 1.903 21.239 8.287 1.00 . B B . 90 LEU CD2 1 1 13 47266 2 1 90 LEU CG C 3.010 20.312 7.811 1.00 . B B . 90 LEU CG 1 1 13 47267 2 1 90 LEU H H 1.918 16.489 6.790 1.00 . B B . 90 LEU H 1 1 13 47268 2 1 90 LEU HA H 4.268 18.143 6.607 1.00 . B B . 90 LEU HA 1 1 13 47269 2 1 90 LEU HB2 H 1.927 19.058 6.461 1.00 . B B . 90 LEU HB2 1 1 13 47270 2 1 90 LEU HB3 H 1.719 18.650 8.158 1.00 . B B . 90 LEU HB3 1 1 13 47271 2 1 90 LEU HD11 H 3.118 21.025 5.798 1.00 . B B . 90 LEU HD11 1 1 13 47272 2 1 90 LEU HD12 H 4.619 20.319 6.402 1.00 . B B . 90 LEU HD12 1 1 13 47273 2 1 90 LEU HD13 H 4.117 21.921 6.942 1.00 . B B . 90 LEU HD13 1 1 13 47274 2 1 90 LEU HD21 H 1.453 20.833 9.182 1.00 . B B . 90 LEU HD21 1 1 13 47275 2 1 90 LEU HD22 H 1.153 21.332 7.515 1.00 . B B . 90 LEU HD22 1 1 13 47276 2 1 90 LEU HD23 H 2.317 22.214 8.504 1.00 . B B . 90 LEU HD23 1 1 13 47277 2 1 90 LEU HG H 3.706 20.176 8.629 1.00 . B B . 90 LEU HG 1 1 13 47278 2 1 90 LEU N N 2.882 16.627 6.719 1.00 . B B . 90 LEU N 1 1 13 47279 2 1 90 LEU O O 3.348 17.319 9.610 1.00 . B B . 90 LEU O 1 1 13 47280 2 1 91 THR C C 6.986 18.089 10.350 1.00 . B B . 91 THR C 1 1 13 47281 2 1 91 THR CA C 6.069 16.978 9.880 1.00 . B B . 91 THR CA 1 1 13 47282 2 1 91 THR CB C 6.904 15.705 9.639 1.00 . B B . 91 THR CB 1 1 13 47283 2 1 91 THR CG2 C 6.035 14.561 9.133 1.00 . B B . 91 THR CG2 1 1 13 47284 2 1 91 THR H H 5.909 17.586 7.864 1.00 . B B . 91 THR H 1 1 13 47285 2 1 91 THR HA H 5.332 16.773 10.640 1.00 . B B . 91 THR HA 1 1 13 47286 2 1 91 THR HB H 7.361 15.409 10.573 1.00 . B B . 91 THR HB 1 1 13 47287 2 1 91 THR HG1 H 7.858 16.893 8.386 1.00 . B B . 91 THR HG1 1 1 13 47288 2 1 91 THR HG21 H 5.263 14.349 9.852 1.00 . B B . 91 THR HG21 1 1 13 47289 2 1 91 THR HG22 H 6.647 13.682 8.992 1.00 . B B . 91 THR HG22 1 1 13 47290 2 1 91 THR HG23 H 5.586 14.841 8.193 1.00 . B B . 91 THR HG23 1 1 13 47291 2 1 91 THR N N 5.382 17.381 8.671 1.00 . B B . 91 THR N 1 1 13 47292 2 1 91 THR O O 7.464 18.881 9.543 1.00 . B B . 91 THR O 1 1 13 47293 2 1 91 THR OG1 O 7.926 15.977 8.678 1.00 . B B . 91 THR OG1 1 1 13 47294 2 1 92 THR C C 9.542 18.531 12.305 1.00 . B B . 92 THR C 1 1 13 47295 2 1 92 THR CA C 8.157 19.148 12.152 1.00 . B B . 92 THR CA 1 1 13 47296 2 1 92 THR CB C 7.659 19.782 13.479 1.00 . B B . 92 THR CB 1 1 13 47297 2 1 92 THR CG2 C 7.458 18.746 14.574 1.00 . B B . 92 THR CG2 1 1 13 47298 2 1 92 THR H H 6.839 17.499 12.252 1.00 . B B . 92 THR H 1 1 13 47299 2 1 92 THR HA H 8.221 19.934 11.411 1.00 . B B . 92 THR HA 1 1 13 47300 2 1 92 THR HB H 6.708 20.261 13.286 1.00 . B B . 92 THR HB 1 1 13 47301 2 1 92 THR HG1 H 8.161 21.321 14.605 1.00 . B B . 92 THR HG1 1 1 13 47302 2 1 92 THR HG21 H 6.752 18.000 14.241 1.00 . B B . 92 THR HG21 1 1 13 47303 2 1 92 THR HG22 H 7.079 19.230 15.461 1.00 . B B . 92 THR HG22 1 1 13 47304 2 1 92 THR HG23 H 8.404 18.275 14.797 1.00 . B B . 92 THR HG23 1 1 13 47305 2 1 92 THR N N 7.244 18.152 11.639 1.00 . B B . 92 THR N 1 1 13 47306 2 1 92 THR O O 9.747 17.589 13.074 1.00 . B B . 92 THR O 1 1 13 47307 2 1 92 THR OG1 O 8.585 20.775 13.930 1.00 . B B . 92 THR OG1 1 1 13 47308 2 1 93 ASP C C 12.515 18.749 12.819 1.00 . B B . 93 ASP C 1 1 13 47309 2 1 93 ASP CA C 11.840 18.520 11.472 1.00 . B B . 93 ASP CA 1 1 13 47310 2 1 93 ASP CB C 12.625 19.210 10.351 1.00 . B B . 93 ASP CB 1 1 13 47311 2 1 93 ASP CG C 13.891 18.467 9.977 1.00 . B B . 93 ASP CG 1 1 13 47312 2 1 93 ASP H H 10.232 19.776 10.904 1.00 . B B . 93 ASP H 1 1 13 47313 2 1 93 ASP HA H 11.796 17.459 11.277 1.00 . B B . 93 ASP HA 1 1 13 47314 2 1 93 ASP HB2 H 12.001 19.277 9.471 1.00 . B B . 93 ASP HB2 1 1 13 47315 2 1 93 ASP HB3 H 12.895 20.206 10.671 1.00 . B B . 93 ASP HB3 1 1 13 47316 2 1 93 ASP N N 10.474 19.035 11.502 1.00 . B B . 93 ASP N 1 1 13 47317 2 1 93 ASP O O 13.344 17.953 13.263 1.00 . B B . 93 ASP O 1 1 13 47318 2 1 93 ASP OD1 O 14.967 18.802 10.514 1.00 . B B . 93 ASP OD1 1 1 13 47319 2 1 93 ASP OD2 O 13.815 17.549 9.133 1.00 . B B . 93 ASP OD2 1 1 13 47320 2 1 94 GLU C C 11.560 21.147 15.411 1.00 . B B . 94 GLU C 1 1 13 47321 2 1 94 GLU CA C 12.558 20.165 14.810 1.00 . B B . 94 GLU CA 1 1 13 47322 2 1 94 GLU CB C 13.974 20.757 14.823 1.00 . B B . 94 GLU CB 1 1 13 47323 2 1 94 GLU CD C 15.824 21.817 16.174 1.00 . B B . 94 GLU CD 1 1 13 47324 2 1 94 GLU CG C 14.466 21.149 16.207 1.00 . B B . 94 GLU CG 1 1 13 47325 2 1 94 GLU H H 11.538 20.469 12.995 1.00 . B B . 94 GLU H 1 1 13 47326 2 1 94 GLU HA H 12.545 19.251 15.386 1.00 . B B . 94 GLU HA 1 1 13 47327 2 1 94 GLU HB2 H 14.658 20.027 14.416 1.00 . B B . 94 GLU HB2 1 1 13 47328 2 1 94 GLU HB3 H 13.991 21.634 14.200 1.00 . B B . 94 GLU HB3 1 1 13 47329 2 1 94 GLU HG2 H 13.758 21.832 16.643 1.00 . B B . 94 GLU HG2 1 1 13 47330 2 1 94 GLU HG3 H 14.532 20.262 16.819 1.00 . B B . 94 GLU HG3 1 1 13 47331 2 1 94 GLU N N 12.136 19.848 13.456 1.00 . B B . 94 GLU N 1 1 13 47332 2 1 94 GLU O O 10.858 20.830 16.372 1.00 . B B . 94 GLU O 1 1 13 47333 2 1 94 GLU OE1 O 15.876 23.058 16.037 1.00 . B B . 94 GLU OE1 1 1 13 47334 2 1 94 GLU OE2 O 16.844 21.109 16.287 1.00 . B B . 94 GLU OE2 1 1 13 47335 2 1 95 LYS C C 9.965 24.024 13.944 1.00 . B B . 95 LYS C 1 1 13 47336 2 1 95 LYS CA C 10.496 23.336 15.198 1.00 . B B . 95 LYS CA 1 1 13 47337 2 1 95 LYS CB C 11.090 24.367 16.162 1.00 . B B . 95 LYS CB 1 1 13 47338 2 1 95 LYS CD C 12.074 24.835 18.422 1.00 . B B . 95 LYS CD 1 1 13 47339 2 1 95 LYS CE C 12.539 24.226 19.733 1.00 . B B . 95 LYS CE 1 1 13 47340 2 1 95 LYS CG C 11.472 23.785 17.511 1.00 . B B . 95 LYS CG 1 1 13 47341 2 1 95 LYS H H 12.143 22.563 14.122 1.00 . B B . 95 LYS H 1 1 13 47342 2 1 95 LYS HA H 9.681 22.821 15.684 1.00 . B B . 95 LYS HA 1 1 13 47343 2 1 95 LYS HB2 H 11.976 24.793 15.715 1.00 . B B . 95 LYS HB2 1 1 13 47344 2 1 95 LYS HB3 H 10.367 25.152 16.322 1.00 . B B . 95 LYS HB3 1 1 13 47345 2 1 95 LYS HD2 H 12.921 25.281 17.926 1.00 . B B . 95 LYS HD2 1 1 13 47346 2 1 95 LYS HD3 H 11.332 25.592 18.628 1.00 . B B . 95 LYS HD3 1 1 13 47347 2 1 95 LYS HE2 H 11.694 23.769 20.224 1.00 . B B . 95 LYS HE2 1 1 13 47348 2 1 95 LYS HE3 H 13.279 23.471 19.518 1.00 . B B . 95 LYS HE3 1 1 13 47349 2 1 95 LYS HG2 H 10.590 23.379 17.982 1.00 . B B . 95 LYS HG2 1 1 13 47350 2 1 95 LYS HG3 H 12.195 22.998 17.358 1.00 . B B . 95 LYS HG3 1 1 13 47351 2 1 95 LYS HZ1 H 13.946 25.701 20.175 1.00 . B B . 95 LYS HZ1 1 1 13 47352 2 1 95 LYS HZ2 H 13.458 24.796 21.517 1.00 . B B . 95 LYS HZ2 1 1 13 47353 2 1 95 LYS HZ3 H 12.430 25.970 20.872 1.00 . B B . 95 LYS HZ3 1 1 13 47354 2 1 95 LYS N N 11.492 22.338 14.823 1.00 . B B . 95 LYS N 1 1 13 47355 2 1 95 LYS NZ N 13.133 25.242 20.638 1.00 . B B . 95 LYS NZ 1 1 13 47356 2 1 95 LYS O O 9.537 25.177 13.979 1.00 . B B . 95 LYS O 1 1 13 47357 2 1 96 GLN C C 8.744 22.779 10.818 1.00 . B B . 96 GLN C 1 1 13 47358 2 1 96 GLN CA C 9.577 23.819 11.551 1.00 . B B . 96 GLN CA 1 1 13 47359 2 1 96 GLN CB C 10.804 24.207 10.716 1.00 . B B . 96 GLN CB 1 1 13 47360 2 1 96 GLN CD C 9.576 25.885 9.246 1.00 . B B . 96 GLN CD 1 1 13 47361 2 1 96 GLN CG C 10.499 24.681 9.297 1.00 . B B . 96 GLN CG 1 1 13 47362 2 1 96 GLN H H 10.306 22.368 12.893 1.00 . B B . 96 GLN H 1 1 13 47363 2 1 96 GLN HA H 8.972 24.695 11.729 1.00 . B B . 96 GLN HA 1 1 13 47364 2 1 96 GLN HB2 H 11.332 25.001 11.225 1.00 . B B . 96 GLN HB2 1 1 13 47365 2 1 96 GLN HB3 H 11.458 23.349 10.648 1.00 . B B . 96 GLN HB3 1 1 13 47366 2 1 96 GLN HE21 H 8.009 24.713 8.903 1.00 . B B . 96 GLN HE21 1 1 13 47367 2 1 96 GLN HE22 H 7.676 26.406 8.986 1.00 . B B . 96 GLN HE22 1 1 13 47368 2 1 96 GLN HG2 H 11.428 24.944 8.816 1.00 . B B . 96 GLN HG2 1 1 13 47369 2 1 96 GLN HG3 H 10.036 23.869 8.756 1.00 . B B . 96 GLN HG3 1 1 13 47370 2 1 96 GLN N N 10.000 23.296 12.840 1.00 . B B . 96 GLN N 1 1 13 47371 2 1 96 GLN NE2 N 8.293 25.644 9.025 1.00 . B B . 96 GLN NE2 1 1 13 47372 2 1 96 GLN O O 9.222 21.676 10.536 1.00 . B B . 96 GLN O 1 1 13 47373 2 1 96 GLN OE1 O 10.019 27.026 9.356 1.00 . B B . 96 GLN OE1 1 1 13 47374 2 1 97 ALA C C 7.005 22.191 8.332 1.00 . B B . 97 ALA C 1 1 13 47375 2 1 97 ALA CA C 6.606 22.244 9.801 1.00 . B B . 97 ALA CA 1 1 13 47376 2 1 97 ALA CB C 5.163 22.705 9.944 1.00 . B B . 97 ALA CB 1 1 13 47377 2 1 97 ALA H H 7.167 24.002 10.835 1.00 . B B . 97 ALA H 1 1 13 47378 2 1 97 ALA HA H 6.687 21.253 10.225 1.00 . B B . 97 ALA HA 1 1 13 47379 2 1 97 ALA HB1 H 4.514 22.019 9.420 1.00 . B B . 97 ALA HB1 1 1 13 47380 2 1 97 ALA HB2 H 5.057 23.693 9.523 1.00 . B B . 97 ALA HB2 1 1 13 47381 2 1 97 ALA HB3 H 4.894 22.726 10.989 1.00 . B B . 97 ALA HB3 1 1 13 47382 2 1 97 ALA N N 7.497 23.124 10.537 1.00 . B B . 97 ALA N 1 1 13 47383 2 1 97 ALA O O 7.070 23.222 7.659 1.00 . B B . 97 ALA O 1 1 13 47384 2 1 98 ALA C C 7.112 19.499 5.925 1.00 . B B . 98 ALA C 1 1 13 47385 2 1 98 ALA CA C 7.696 20.795 6.472 1.00 . B B . 98 ALA CA 1 1 13 47386 2 1 98 ALA CB C 9.215 20.775 6.374 1.00 . B B . 98 ALA CB 1 1 13 47387 2 1 98 ALA H H 7.229 20.211 8.442 1.00 . B B . 98 ALA H 1 1 13 47388 2 1 98 ALA HA H 7.326 21.624 5.891 1.00 . B B . 98 ALA HA 1 1 13 47389 2 1 98 ALA HB1 H 9.601 19.947 6.950 1.00 . B B . 98 ALA HB1 1 1 13 47390 2 1 98 ALA HB2 H 9.614 21.700 6.763 1.00 . B B . 98 ALA HB2 1 1 13 47391 2 1 98 ALA HB3 H 9.507 20.662 5.341 1.00 . B B . 98 ALA HB3 1 1 13 47392 2 1 98 ALA N N 7.290 20.993 7.850 1.00 . B B . 98 ALA N 1 1 13 47393 2 1 98 ALA O O 6.953 18.519 6.660 1.00 . B B . 98 ALA O 1 1 13 47394 2 1 99 TRP C C 7.299 17.280 3.743 1.00 . B B . 99 TRP C 1 1 13 47395 2 1 99 TRP CA C 6.223 18.325 3.994 1.00 . B B . 99 TRP CA 1 1 13 47396 2 1 99 TRP CB C 5.539 18.700 2.677 1.00 . B B . 99 TRP CB 1 1 13 47397 2 1 99 TRP CD1 C 4.093 20.807 2.826 1.00 . B B . 99 TRP CD1 1 1 13 47398 2 1 99 TRP CD2 C 2.973 18.897 3.150 1.00 . B B . 99 TRP CD2 1 1 13 47399 2 1 99 TRP CE2 C 2.071 19.970 3.263 1.00 . B B . 99 TRP CE2 1 1 13 47400 2 1 99 TRP CE3 C 2.496 17.595 3.315 1.00 . B B . 99 TRP CE3 1 1 13 47401 2 1 99 TRP CG C 4.262 19.455 2.871 1.00 . B B . 99 TRP CG 1 1 13 47402 2 1 99 TRP CH2 C 0.278 18.493 3.688 1.00 . B B . 99 TRP CH2 1 1 13 47403 2 1 99 TRP CZ2 C 0.718 19.778 3.532 1.00 . B B . 99 TRP CZ2 1 1 13 47404 2 1 99 TRP CZ3 C 1.153 17.407 3.581 1.00 . B B . 99 TRP CZ3 1 1 13 47405 2 1 99 TRP H H 6.913 20.324 4.118 1.00 . B B . 99 TRP H 1 1 13 47406 2 1 99 TRP HA H 5.485 17.903 4.662 1.00 . B B . 99 TRP HA 1 1 13 47407 2 1 99 TRP HB2 H 6.206 19.316 2.093 1.00 . B B . 99 TRP HB2 1 1 13 47408 2 1 99 TRP HB3 H 5.316 17.799 2.127 1.00 . B B . 99 TRP HB3 1 1 13 47409 2 1 99 TRP HD1 H 4.888 21.511 2.633 1.00 . B B . 99 TRP HD1 1 1 13 47410 2 1 99 TRP HE1 H 2.408 22.033 3.082 1.00 . B B . 99 TRP HE1 1 1 13 47411 2 1 99 TRP HE3 H 3.158 16.745 3.236 1.00 . B B . 99 TRP HE3 1 1 13 47412 2 1 99 TRP HH2 H -0.764 18.298 3.898 1.00 . B B . 99 TRP HH2 1 1 13 47413 2 1 99 TRP HZ2 H 0.029 20.605 3.620 1.00 . B B . 99 TRP HZ2 1 1 13 47414 2 1 99 TRP HZ3 H 0.765 16.406 3.712 1.00 . B B . 99 TRP HZ3 1 1 13 47415 2 1 99 TRP N N 6.780 19.504 4.643 1.00 . B B . 99 TRP N 1 1 13 47416 2 1 99 TRP NE1 N 2.778 21.125 3.060 1.00 . B B . 99 TRP NE1 1 1 13 47417 2 1 99 TRP O O 8.231 17.500 2.966 1.00 . B B . 99 TRP O 1 1 13 47418 2 1 100 ARG C C 7.309 13.862 3.636 1.00 . B B . 100 ARG C 1 1 13 47419 2 1 100 ARG CA C 8.069 15.031 4.240 1.00 . B B . 100 ARG CA 1 1 13 47420 2 1 100 ARG CB C 8.668 14.599 5.585 1.00 . B B . 100 ARG CB 1 1 13 47421 2 1 100 ARG CD C 10.890 15.786 5.451 1.00 . B B . 100 ARG CD 1 1 13 47422 2 1 100 ARG CG C 9.595 15.619 6.226 1.00 . B B . 100 ARG CG 1 1 13 47423 2 1 100 ARG CZ C 12.898 17.212 5.678 1.00 . B B . 100 ARG CZ 1 1 13 47424 2 1 100 ARG H H 6.428 16.070 5.062 1.00 . B B . 100 ARG H 1 1 13 47425 2 1 100 ARG HA H 8.857 15.329 3.566 1.00 . B B . 100 ARG HA 1 1 13 47426 2 1 100 ARG HB2 H 7.859 14.406 6.274 1.00 . B B . 100 ARG HB2 1 1 13 47427 2 1 100 ARG HB3 H 9.224 13.685 5.438 1.00 . B B . 100 ARG HB3 1 1 13 47428 2 1 100 ARG HD2 H 11.290 14.809 5.223 1.00 . B B . 100 ARG HD2 1 1 13 47429 2 1 100 ARG HD3 H 10.683 16.314 4.535 1.00 . B B . 100 ARG HD3 1 1 13 47430 2 1 100 ARG HE H 11.793 16.528 7.199 1.00 . B B . 100 ARG HE 1 1 13 47431 2 1 100 ARG HG2 H 9.089 16.573 6.268 1.00 . B B . 100 ARG HG2 1 1 13 47432 2 1 100 ARG HG3 H 9.826 15.293 7.230 1.00 . B B . 100 ARG HG3 1 1 13 47433 2 1 100 ARG HH11 H 12.393 16.784 3.758 1.00 . B B . 100 ARG HH11 1 1 13 47434 2 1 100 ARG HH12 H 13.814 17.760 3.953 1.00 . B B . 100 ARG HH12 1 1 13 47435 2 1 100 ARG HH21 H 13.659 17.803 7.470 1.00 . B B . 100 ARG HH21 1 1 13 47436 2 1 100 ARG HH22 H 14.522 18.360 6.064 1.00 . B B . 100 ARG HH22 1 1 13 47437 2 1 100 ARG N N 7.167 16.155 4.419 1.00 . B B . 100 ARG N 1 1 13 47438 2 1 100 ARG NE N 11.885 16.537 6.219 1.00 . B B . 100 ARG NE 1 1 13 47439 2 1 100 ARG NH1 N 13.046 17.257 4.357 1.00 . B B . 100 ARG NH1 1 1 13 47440 2 1 100 ARG NH2 N 13.763 17.839 6.461 1.00 . B B . 100 ARG NH2 1 1 13 47441 2 1 100 ARG O O 6.088 13.913 3.497 1.00 . B B . 100 ARG O 1 1 13 47442 2 1 101 PHE C C 7.776 10.457 3.715 1.00 . B B . 101 PHE C 1 1 13 47443 2 1 101 PHE CA C 7.422 11.598 2.781 1.00 . B B . 101 PHE CA 1 1 13 47444 2 1 101 PHE CB C 7.900 11.297 1.353 1.00 . B B . 101 PHE CB 1 1 13 47445 2 1 101 PHE CD1 C 6.292 12.137 -0.380 1.00 . B B . 101 PHE CD1 1 1 13 47446 2 1 101 PHE CD2 C 8.223 13.449 0.102 1.00 . B B . 101 PHE CD2 1 1 13 47447 2 1 101 PHE CE1 C 5.887 13.070 -1.313 1.00 . B B . 101 PHE CE1 1 1 13 47448 2 1 101 PHE CE2 C 7.823 14.386 -0.829 1.00 . B B . 101 PHE CE2 1 1 13 47449 2 1 101 PHE CG C 7.463 12.315 0.338 1.00 . B B . 101 PHE CG 1 1 13 47450 2 1 101 PHE CZ C 6.653 14.196 -1.539 1.00 . B B . 101 PHE CZ 1 1 13 47451 2 1 101 PHE H H 9.012 12.843 3.415 1.00 . B B . 101 PHE H 1 1 13 47452 2 1 101 PHE HA H 6.350 11.738 2.783 1.00 . B B . 101 PHE HA 1 1 13 47453 2 1 101 PHE HB2 H 8.978 11.260 1.341 1.00 . B B . 101 PHE HB2 1 1 13 47454 2 1 101 PHE HB3 H 7.511 10.337 1.046 1.00 . B B . 101 PHE HB3 1 1 13 47455 2 1 101 PHE HD1 H 5.692 11.255 -0.206 1.00 . B B . 101 PHE HD1 1 1 13 47456 2 1 101 PHE HD2 H 9.139 13.599 0.657 1.00 . B B . 101 PHE HD2 1 1 13 47457 2 1 101 PHE HE1 H 4.972 12.917 -1.867 1.00 . B B . 101 PHE HE1 1 1 13 47458 2 1 101 PHE HE2 H 8.424 15.266 -1.005 1.00 . B B . 101 PHE HE2 1 1 13 47459 2 1 101 PHE HZ H 6.337 14.926 -2.267 1.00 . B B . 101 PHE HZ 1 1 13 47460 2 1 101 PHE N N 8.032 12.813 3.291 1.00 . B B . 101 PHE N 1 1 13 47461 2 1 101 PHE O O 8.913 9.995 3.732 1.00 . B B . 101 PHE O 1 1 13 47462 2 1 102 ILE C C 6.534 7.684 5.273 1.00 . B B . 102 ILE C 1 1 13 47463 2 1 102 ILE CA C 7.085 9.068 5.562 1.00 . B B . 102 ILE CA 1 1 13 47464 2 1 102 ILE CB C 6.504 9.571 6.902 1.00 . B B . 102 ILE CB 1 1 13 47465 2 1 102 ILE CD1 C 4.326 10.151 8.099 1.00 . B B . 102 ILE CD1 1 1 13 47466 2 1 102 ILE CG1 C 4.999 9.829 6.782 1.00 . B B . 102 ILE CG1 1 1 13 47467 2 1 102 ILE CG2 C 7.230 10.832 7.353 1.00 . B B . 102 ILE CG2 1 1 13 47468 2 1 102 ILE H H 5.873 10.268 4.301 1.00 . B B . 102 ILE H 1 1 13 47469 2 1 102 ILE HA H 8.158 9.000 5.664 1.00 . B B . 102 ILE HA 1 1 13 47470 2 1 102 ILE HB H 6.669 8.809 7.647 1.00 . B B . 102 ILE HB 1 1 13 47471 2 1 102 ILE HD11 H 4.481 9.333 8.791 1.00 . B B . 102 ILE HD11 1 1 13 47472 2 1 102 ILE HD12 H 3.268 10.291 7.937 1.00 . B B . 102 ILE HD12 1 1 13 47473 2 1 102 ILE HD13 H 4.751 11.055 8.510 1.00 . B B . 102 ILE HD13 1 1 13 47474 2 1 102 ILE HG12 H 4.838 10.666 6.121 1.00 . B B . 102 ILE HG12 1 1 13 47475 2 1 102 ILE HG13 H 4.521 8.954 6.372 1.00 . B B . 102 ILE HG13 1 1 13 47476 2 1 102 ILE HG21 H 8.274 10.608 7.511 1.00 . B B . 102 ILE HG21 1 1 13 47477 2 1 102 ILE HG22 H 6.794 11.186 8.275 1.00 . B B . 102 ILE HG22 1 1 13 47478 2 1 102 ILE HG23 H 7.135 11.592 6.592 1.00 . B B . 102 ILE HG23 1 1 13 47479 2 1 102 ILE N N 6.803 9.990 4.475 1.00 . B B . 102 ILE N 1 1 13 47480 2 1 102 ILE O O 5.468 7.532 4.677 1.00 . B B . 102 ILE O 1 1 13 47481 2 1 103 ARG C C 5.835 4.813 6.373 1.00 . B B . 103 ARG C 1 1 13 47482 2 1 103 ARG CA C 6.937 5.290 5.436 1.00 . B B . 103 ARG CA 1 1 13 47483 2 1 103 ARG CB C 8.169 4.382 5.570 1.00 . B B . 103 ARG CB 1 1 13 47484 2 1 103 ARG CD C 9.950 3.406 7.069 1.00 . B B . 103 ARG CD 1 1 13 47485 2 1 103 ARG CG C 8.808 4.404 6.951 1.00 . B B . 103 ARG CG 1 1 13 47486 2 1 103 ARG CZ C 11.149 2.355 8.954 1.00 . B B . 103 ARG CZ 1 1 13 47487 2 1 103 ARG H H 8.105 6.880 6.205 1.00 . B B . 103 ARG H 1 1 13 47488 2 1 103 ARG HA H 6.570 5.235 4.419 1.00 . B B . 103 ARG HA 1 1 13 47489 2 1 103 ARG HB2 H 7.875 3.365 5.354 1.00 . B B . 103 ARG HB2 1 1 13 47490 2 1 103 ARG HB3 H 8.911 4.692 4.848 1.00 . B B . 103 ARG HB3 1 1 13 47491 2 1 103 ARG HD2 H 9.574 2.418 6.845 1.00 . B B . 103 ARG HD2 1 1 13 47492 2 1 103 ARG HD3 H 10.719 3.669 6.358 1.00 . B B . 103 ARG HD3 1 1 13 47493 2 1 103 ARG HE H 10.461 4.235 8.937 1.00 . B B . 103 ARG HE 1 1 13 47494 2 1 103 ARG HG2 H 9.190 5.394 7.144 1.00 . B B . 103 ARG HG2 1 1 13 47495 2 1 103 ARG HG3 H 8.054 4.163 7.685 1.00 . B B . 103 ARG HG3 1 1 13 47496 2 1 103 ARG HH11 H 10.845 1.122 7.370 1.00 . B B . 103 ARG HH11 1 1 13 47497 2 1 103 ARG HH12 H 11.712 0.424 8.700 1.00 . B B . 103 ARG HH12 1 1 13 47498 2 1 103 ARG HH21 H 11.593 3.316 10.681 1.00 . B B . 103 ARG HH21 1 1 13 47499 2 1 103 ARG HH22 H 12.138 1.671 10.584 1.00 . B B . 103 ARG HH22 1 1 13 47500 2 1 103 ARG N N 7.287 6.677 5.698 1.00 . B B . 103 ARG N 1 1 13 47501 2 1 103 ARG NE N 10.530 3.400 8.412 1.00 . B B . 103 ARG NE 1 1 13 47502 2 1 103 ARG NH1 N 11.242 1.209 8.288 1.00 . B B . 103 ARG NH1 1 1 13 47503 2 1 103 ARG NH2 N 11.666 2.454 10.169 1.00 . B B . 103 ARG NH2 1 1 13 47504 2 1 103 ARG O O 5.933 4.944 7.595 1.00 . B B . 103 ARG O 1 1 13 47505 2 1 104 ILE C C 3.471 2.242 6.051 1.00 . B B . 104 ILE C 1 1 13 47506 2 1 104 ILE CA C 3.708 3.661 6.548 1.00 . B B . 104 ILE CA 1 1 13 47507 2 1 104 ILE CB C 2.386 4.458 6.451 1.00 . B B . 104 ILE CB 1 1 13 47508 2 1 104 ILE CD1 C 0.573 5.210 4.824 1.00 . B B . 104 ILE CD1 1 1 13 47509 2 1 104 ILE CG1 C 1.945 4.597 4.992 1.00 . B B . 104 ILE CG1 1 1 13 47510 2 1 104 ILE CG2 C 2.536 5.827 7.097 1.00 . B B . 104 ILE CG2 1 1 13 47511 2 1 104 ILE H H 4.709 4.319 4.806 1.00 . B B . 104 ILE H 1 1 13 47512 2 1 104 ILE HA H 4.014 3.626 7.584 1.00 . B B . 104 ILE HA 1 1 13 47513 2 1 104 ILE HB H 1.627 3.916 6.994 1.00 . B B . 104 ILE HB 1 1 13 47514 2 1 104 ILE HD11 H 0.554 6.182 5.292 1.00 . B B . 104 ILE HD11 1 1 13 47515 2 1 104 ILE HD12 H -0.165 4.571 5.286 1.00 . B B . 104 ILE HD12 1 1 13 47516 2 1 104 ILE HD13 H 0.352 5.312 3.771 1.00 . B B . 104 ILE HD13 1 1 13 47517 2 1 104 ILE HG12 H 2.651 5.223 4.469 1.00 . B B . 104 ILE HG12 1 1 13 47518 2 1 104 ILE HG13 H 1.932 3.621 4.533 1.00 . B B . 104 ILE HG13 1 1 13 47519 2 1 104 ILE HG21 H 3.319 6.376 6.594 1.00 . B B . 104 ILE HG21 1 1 13 47520 2 1 104 ILE HG22 H 2.789 5.708 8.138 1.00 . B B . 104 ILE HG22 1 1 13 47521 2 1 104 ILE HG23 H 1.605 6.369 7.010 1.00 . B B . 104 ILE HG23 1 1 13 47522 2 1 104 ILE N N 4.778 4.282 5.788 1.00 . B B . 104 ILE N 1 1 13 47523 2 1 104 ILE O O 3.693 1.942 4.864 1.00 . B B . 104 ILE O 1 1 13 47524 2 1 105 ASP C C 1.500 -0.021 5.724 1.00 . B B . 105 ASP C 1 1 13 47525 2 1 105 ASP CA C 2.717 -0.008 6.628 1.00 . B B . 105 ASP CA 1 1 13 47526 2 1 105 ASP CB C 2.442 -0.842 7.885 1.00 . B B . 105 ASP CB 1 1 13 47527 2 1 105 ASP CG C 3.653 -0.970 8.788 1.00 . B B . 105 ASP CG 1 1 13 47528 2 1 105 ASP H H 2.949 1.673 7.893 1.00 . B B . 105 ASP H 1 1 13 47529 2 1 105 ASP HA H 3.557 -0.431 6.092 1.00 . B B . 105 ASP HA 1 1 13 47530 2 1 105 ASP HB2 H 1.646 -0.375 8.453 1.00 . B B . 105 ASP HB2 1 1 13 47531 2 1 105 ASP HB3 H 2.129 -1.836 7.588 1.00 . B B . 105 ASP HB3 1 1 13 47532 2 1 105 ASP N N 3.049 1.372 6.965 1.00 . B B . 105 ASP N 1 1 13 47533 2 1 105 ASP O O 0.392 0.282 6.151 1.00 . B B . 105 ASP O 1 1 13 47534 2 1 105 ASP OD1 O 4.593 -1.713 8.432 1.00 . B B . 105 ASP OD1 1 1 13 47535 2 1 105 ASP OD2 O 3.663 -0.340 9.868 1.00 . B B . 105 ASP OD2 1 1 13 47536 2 1 106 THR C C -0.143 -1.515 3.350 1.00 . B B . 106 THR C 1 1 13 47537 2 1 106 THR CA C 0.687 -0.243 3.464 1.00 . B B . 106 THR CA 1 1 13 47538 2 1 106 THR CB C 1.340 0.076 2.112 1.00 . B B . 106 THR CB 1 1 13 47539 2 1 106 THR CG2 C 0.418 0.906 1.240 1.00 . B B . 106 THR CG2 1 1 13 47540 2 1 106 THR H H 2.594 -0.731 4.223 1.00 . B B . 106 THR H 1 1 13 47541 2 1 106 THR HA H 0.043 0.581 3.737 1.00 . B B . 106 THR HA 1 1 13 47542 2 1 106 THR HB H 1.569 -0.850 1.603 1.00 . B B . 106 THR HB 1 1 13 47543 2 1 106 THR HG1 H 2.584 1.075 3.272 1.00 . B B . 106 THR HG1 1 1 13 47544 2 1 106 THR HG21 H -0.519 0.385 1.109 1.00 . B B . 106 THR HG21 1 1 13 47545 2 1 106 THR HG22 H 0.881 1.063 0.278 1.00 . B B . 106 THR HG22 1 1 13 47546 2 1 106 THR HG23 H 0.239 1.860 1.712 1.00 . B B . 106 THR HG23 1 1 13 47547 2 1 106 THR N N 1.714 -0.372 4.476 1.00 . B B . 106 THR N 1 1 13 47548 2 1 106 THR O O -1.370 -1.460 3.249 1.00 . B B . 106 THR O 1 1 13 47549 2 1 106 THR OG1 O 2.549 0.806 2.345 1.00 . B B . 106 THR OG1 1 1 13 47550 2 1 107 ALA C C 0.699 -5.053 3.840 1.00 . B B . 107 ALA C 1 1 13 47551 2 1 107 ALA CA C -0.145 -3.939 3.247 1.00 . B B . 107 ALA CA 1 1 13 47552 2 1 107 ALA CB C -0.440 -4.230 1.782 1.00 . B B . 107 ALA CB 1 1 13 47553 2 1 107 ALA H H 1.497 -2.642 3.511 1.00 . B B . 107 ALA H 1 1 13 47554 2 1 107 ALA HA H -1.083 -3.883 3.777 1.00 . B B . 107 ALA HA 1 1 13 47555 2 1 107 ALA HB1 H -0.976 -5.164 1.704 1.00 . B B . 107 ALA HB1 1 1 13 47556 2 1 107 ALA HB2 H 0.489 -4.299 1.235 1.00 . B B . 107 ALA HB2 1 1 13 47557 2 1 107 ALA HB3 H -1.042 -3.433 1.370 1.00 . B B . 107 ALA HB3 1 1 13 47558 2 1 107 ALA N N 0.527 -2.659 3.381 1.00 . B B . 107 ALA N 1 1 13 47559 2 1 107 ALA O O 1.923 -5.060 3.693 1.00 . B B . 107 ALA O 1 1 13 47560 2 1 108 CYS C C 0.687 -8.264 4.023 1.00 . B B . 108 CYS C 1 1 13 47561 2 1 108 CYS CA C 0.715 -7.152 5.060 1.00 . B B . 108 CYS CA 1 1 13 47562 2 1 108 CYS CB C 0.033 -7.608 6.360 1.00 . B B . 108 CYS CB 1 1 13 47563 2 1 108 CYS H H -0.925 -5.900 4.623 1.00 . B B . 108 CYS H 1 1 13 47564 2 1 108 CYS HA H 1.742 -6.885 5.265 1.00 . B B . 108 CYS HA 1 1 13 47565 2 1 108 CYS HB2 H 0.012 -6.780 7.057 1.00 . B B . 108 CYS HB2 1 1 13 47566 2 1 108 CYS HB3 H -0.981 -7.912 6.138 1.00 . B B . 108 CYS HB3 1 1 13 47567 2 1 108 CYS N N 0.043 -5.986 4.511 1.00 . B B . 108 CYS N 1 1 13 47568 2 1 108 CYS O O -0.320 -8.949 3.857 1.00 . B B . 108 CYS O 1 1 13 47569 2 1 108 CYS SG S 0.861 -9.002 7.191 1.00 . B B . 108 CYS SG 1 1 13 47570 2 1 109 VAL C C 2.531 -10.634 2.581 1.00 . B B . 109 VAL C 1 1 13 47571 2 1 109 VAL CA C 1.838 -9.339 2.188 1.00 . B B . 109 VAL CA 1 1 13 47572 2 1 109 VAL CB C 2.567 -8.717 0.974 1.00 . B B . 109 VAL CB 1 1 13 47573 2 1 109 VAL CG1 C 1.896 -7.418 0.558 1.00 . B B . 109 VAL CG1 1 1 13 47574 2 1 109 VAL CG2 C 4.042 -8.481 1.277 1.00 . B B . 109 VAL CG2 1 1 13 47575 2 1 109 VAL H H 2.598 -7.914 3.551 1.00 . B B . 109 VAL H 1 1 13 47576 2 1 109 VAL HA H 0.820 -9.560 1.896 1.00 . B B . 109 VAL HA 1 1 13 47577 2 1 109 VAL HB H 2.498 -9.407 0.146 1.00 . B B . 109 VAL HB 1 1 13 47578 2 1 109 VAL HG11 H 0.874 -7.616 0.269 1.00 . B B . 109 VAL HG11 1 1 13 47579 2 1 109 VAL HG12 H 2.431 -6.987 -0.276 1.00 . B B . 109 VAL HG12 1 1 13 47580 2 1 109 VAL HG13 H 1.907 -6.726 1.388 1.00 . B B . 109 VAL HG13 1 1 13 47581 2 1 109 VAL HG21 H 4.524 -8.058 0.407 1.00 . B B . 109 VAL HG21 1 1 13 47582 2 1 109 VAL HG22 H 4.512 -9.421 1.528 1.00 . B B . 109 VAL HG22 1 1 13 47583 2 1 109 VAL HG23 H 4.135 -7.798 2.108 1.00 . B B . 109 VAL HG23 1 1 13 47584 2 1 109 VAL N N 1.788 -8.417 3.307 1.00 . B B . 109 VAL N 1 1 13 47585 2 1 109 VAL O O 3.378 -10.651 3.473 1.00 . B B . 109 VAL O 1 1 13 47586 2 1 110 CYS C C 3.880 -13.196 1.070 1.00 . B B . 110 CYS C 1 1 13 47587 2 1 110 CYS CA C 2.820 -12.987 2.134 1.00 . B B . 110 CYS CA 1 1 13 47588 2 1 110 CYS CB C 1.813 -14.133 2.136 1.00 . B B . 110 CYS CB 1 1 13 47589 2 1 110 CYS H H 1.428 -11.656 1.278 1.00 . B B . 110 CYS H 1 1 13 47590 2 1 110 CYS HA H 3.306 -12.947 3.098 1.00 . B B . 110 CYS HA 1 1 13 47591 2 1 110 CYS HB2 H 1.156 -14.035 1.284 1.00 . B B . 110 CYS HB2 1 1 13 47592 2 1 110 CYS HB3 H 2.340 -15.071 2.070 1.00 . B B . 110 CYS HB3 1 1 13 47593 2 1 110 CYS N N 2.158 -11.715 1.923 1.00 . B B . 110 CYS N 1 1 13 47594 2 1 110 CYS O O 3.569 -13.397 -0.104 1.00 . B B . 110 CYS O 1 1 13 47595 2 1 110 CYS SG S 0.782 -14.179 3.635 1.00 . B B . 110 CYS SG 1 1 13 47596 2 1 111 VAL C C 6.414 -14.688 0.127 1.00 . B B . 111 VAL C 1 1 13 47597 2 1 111 VAL CA C 6.258 -13.246 0.583 1.00 . B B . 111 VAL CA 1 1 13 47598 2 1 111 VAL CB C 7.576 -12.793 1.255 1.00 . B B . 111 VAL CB 1 1 13 47599 2 1 111 VAL CG1 C 7.434 -11.397 1.836 1.00 . B B . 111 VAL CG1 1 1 13 47600 2 1 111 VAL CG2 C 8.010 -13.775 2.333 1.00 . B B . 111 VAL CG2 1 1 13 47601 2 1 111 VAL H H 5.303 -12.955 2.447 1.00 . B B . 111 VAL H 1 1 13 47602 2 1 111 VAL HA H 6.075 -12.619 -0.276 1.00 . B B . 111 VAL HA 1 1 13 47603 2 1 111 VAL HB H 8.347 -12.762 0.501 1.00 . B B . 111 VAL HB 1 1 13 47604 2 1 111 VAL HG11 H 8.353 -11.124 2.330 1.00 . B B . 111 VAL HG11 1 1 13 47605 2 1 111 VAL HG12 H 6.625 -11.384 2.551 1.00 . B B . 111 VAL HG12 1 1 13 47606 2 1 111 VAL HG13 H 7.229 -10.693 1.044 1.00 . B B . 111 VAL HG13 1 1 13 47607 2 1 111 VAL HG21 H 8.944 -13.445 2.765 1.00 . B B . 111 VAL HG21 1 1 13 47608 2 1 111 VAL HG22 H 8.142 -14.754 1.895 1.00 . B B . 111 VAL HG22 1 1 13 47609 2 1 111 VAL HG23 H 7.255 -13.823 3.102 1.00 . B B . 111 VAL HG23 1 1 13 47610 2 1 111 VAL N N 5.131 -13.113 1.490 1.00 . B B . 111 VAL N 1 1 13 47611 2 1 111 VAL O O 5.833 -15.600 0.716 1.00 . B B . 111 VAL O 1 1 13 47612 2 1 112 LEU C C 8.999 -16.473 -1.296 1.00 . B B . 112 LEU C 1 1 13 47613 2 1 112 LEU CA C 7.501 -16.239 -1.360 1.00 . B B . 112 LEU CA 1 1 13 47614 2 1 112 LEU CB C 7.007 -16.485 -2.791 1.00 . B B . 112 LEU CB 1 1 13 47615 2 1 112 LEU CD1 C 5.131 -16.793 -4.427 1.00 . B B . 112 LEU CD1 1 1 13 47616 2 1 112 LEU CD2 C 4.813 -17.463 -2.042 1.00 . B B . 112 LEU CD2 1 1 13 47617 2 1 112 LEU CG C 5.485 -16.474 -2.983 1.00 . B B . 112 LEU CG 1 1 13 47618 2 1 112 LEU H H 7.574 -14.132 -1.402 1.00 . B B . 112 LEU H 1 1 13 47619 2 1 112 LEU HA H 7.013 -16.931 -0.690 1.00 . B B . 112 LEU HA 1 1 13 47620 2 1 112 LEU HB2 H 7.431 -15.723 -3.429 1.00 . B B . 112 LEU HB2 1 1 13 47621 2 1 112 LEU HB3 H 7.378 -17.447 -3.116 1.00 . B B . 112 LEU HB3 1 1 13 47622 2 1 112 LEU HD11 H 5.503 -17.777 -4.680 1.00 . B B . 112 LEU HD11 1 1 13 47623 2 1 112 LEU HD12 H 5.579 -16.061 -5.081 1.00 . B B . 112 LEU HD12 1 1 13 47624 2 1 112 LEU HD13 H 4.058 -16.774 -4.549 1.00 . B B . 112 LEU HD13 1 1 13 47625 2 1 112 LEU HD21 H 4.999 -17.174 -1.017 1.00 . B B . 112 LEU HD21 1 1 13 47626 2 1 112 LEU HD22 H 5.208 -18.453 -2.215 1.00 . B B . 112 LEU HD22 1 1 13 47627 2 1 112 LEU HD23 H 3.748 -17.466 -2.226 1.00 . B B . 112 LEU HD23 1 1 13 47628 2 1 112 LEU HG H 5.105 -15.486 -2.757 1.00 . B B . 112 LEU HG 1 1 13 47629 2 1 112 LEU N N 7.191 -14.894 -0.922 1.00 . B B . 112 LEU N 1 1 13 47630 2 1 112 LEU O O 9.792 -15.613 -1.677 1.00 . B B . 112 LEU O 1 1 13 47631 2 1 113 SER C C 10.823 -19.473 -1.336 1.00 . B B . 113 SER C 1 1 13 47632 2 1 113 SER CA C 10.749 -18.058 -0.793 1.00 . B B . 113 SER CA 1 1 13 47633 2 1 113 SER CB C 11.316 -17.991 0.633 1.00 . B B . 113 SER CB 1 1 13 47634 2 1 113 SER H H 8.689 -18.221 -0.402 1.00 . B B . 113 SER H 1 1 13 47635 2 1 113 SER HA H 11.312 -17.399 -1.437 1.00 . B B . 113 SER HA 1 1 13 47636 2 1 113 SER HB2 H 11.237 -16.979 0.999 1.00 . B B . 113 SER HB2 1 1 13 47637 2 1 113 SER HB3 H 10.747 -18.649 1.272 1.00 . B B . 113 SER HB3 1 1 13 47638 2 1 113 SER HG H 13.010 -18.276 1.577 1.00 . B B . 113 SER HG 1 1 13 47639 2 1 113 SER N N 9.370 -17.633 -0.802 1.00 . B B . 113 SER N 1 1 13 47640 2 1 113 SER O O 9.950 -20.296 -1.055 1.00 . B B . 113 SER O 1 1 13 47641 2 1 113 SER OG O 12.681 -18.382 0.675 1.00 . B B . 113 SER OG 1 1 13 47642 2 1 114 ARG C C 12.511 -22.087 -1.716 1.00 . B B . 114 ARG C 1 1 13 47643 2 1 114 ARG CA C 12.017 -21.061 -2.741 1.00 . B B . 114 ARG CA 1 1 13 47644 2 1 114 ARG CB C 12.987 -20.965 -3.926 1.00 . B B . 114 ARG CB 1 1 13 47645 2 1 114 ARG CD C 11.561 -22.268 -5.544 1.00 . B B . 114 ARG CD 1 1 13 47646 2 1 114 ARG CG C 12.928 -22.149 -4.885 1.00 . B B . 114 ARG CG 1 1 13 47647 2 1 114 ARG CZ C 10.497 -23.564 -7.361 1.00 . B B . 114 ARG CZ 1 1 13 47648 2 1 114 ARG H H 12.527 -19.057 -2.286 1.00 . B B . 114 ARG H 1 1 13 47649 2 1 114 ARG HA H 11.048 -21.375 -3.102 1.00 . B B . 114 ARG HA 1 1 13 47650 2 1 114 ARG HB2 H 12.763 -20.070 -4.485 1.00 . B B . 114 ARG HB2 1 1 13 47651 2 1 114 ARG HB3 H 13.995 -20.892 -3.543 1.00 . B B . 114 ARG HB3 1 1 13 47652 2 1 114 ARG HD2 H 10.822 -22.458 -4.780 1.00 . B B . 114 ARG HD2 1 1 13 47653 2 1 114 ARG HD3 H 11.332 -21.335 -6.038 1.00 . B B . 114 ARG HD3 1 1 13 47654 2 1 114 ARG HE H 12.301 -23.948 -6.571 1.00 . B B . 114 ARG HE 1 1 13 47655 2 1 114 ARG HG2 H 13.674 -22.015 -5.653 1.00 . B B . 114 ARG HG2 1 1 13 47656 2 1 114 ARG HG3 H 13.134 -23.056 -4.334 1.00 . B B . 114 ARG HG3 1 1 13 47657 2 1 114 ARG HH11 H 9.361 -22.053 -6.636 1.00 . B B . 114 ARG HH11 1 1 13 47658 2 1 114 ARG HH12 H 8.649 -22.949 -7.941 1.00 . B B . 114 ARG HH12 1 1 13 47659 2 1 114 ARG HH21 H 11.358 -25.150 -8.290 1.00 . B B . 114 ARG HH21 1 1 13 47660 2 1 114 ARG HH22 H 9.789 -24.703 -8.882 1.00 . B B . 114 ARG HH22 1 1 13 47661 2 1 114 ARG N N 11.855 -19.752 -2.118 1.00 . B B . 114 ARG N 1 1 13 47662 2 1 114 ARG NE N 11.517 -23.353 -6.525 1.00 . B B . 114 ARG NE 1 1 13 47663 2 1 114 ARG NH1 N 9.418 -22.793 -7.305 1.00 . B B . 114 ARG NH1 1 1 13 47664 2 1 114 ARG NH2 N 10.551 -24.552 -8.245 1.00 . B B . 114 ARG NH2 1 1 13 47665 2 1 114 ARG O O 12.903 -23.196 -2.077 1.00 . B B . 114 ARG O 1 1 13 47666 2 1 115 LYS C C 14.466 -22.608 0.762 1.00 . B B . 115 LYS C 1 1 13 47667 2 1 115 LYS CA C 12.946 -22.518 0.686 1.00 . B B . 115 LYS CA 1 1 13 47668 2 1 115 LYS CB C 12.315 -23.920 0.611 1.00 . B B . 115 LYS CB 1 1 13 47669 2 1 115 LYS CD C 10.220 -25.312 0.606 1.00 . B B . 115 LYS CD 1 1 13 47670 2 1 115 LYS CE C 10.797 -26.281 1.623 1.00 . B B . 115 LYS CE 1 1 13 47671 2 1 115 LYS CG C 10.802 -23.917 0.761 1.00 . B B . 115 LYS CG 1 1 13 47672 2 1 115 LYS H H 12.232 -20.760 -0.251 1.00 . B B . 115 LYS H 1 1 13 47673 2 1 115 LYS HA H 12.598 -22.032 1.589 1.00 . B B . 115 LYS HA 1 1 13 47674 2 1 115 LYS HB2 H 12.554 -24.358 -0.347 1.00 . B B . 115 LYS HB2 1 1 13 47675 2 1 115 LYS HB3 H 12.734 -24.538 1.391 1.00 . B B . 115 LYS HB3 1 1 13 47676 2 1 115 LYS HD2 H 9.151 -25.262 0.737 1.00 . B B . 115 LYS HD2 1 1 13 47677 2 1 115 LYS HD3 H 10.446 -25.673 -0.388 1.00 . B B . 115 LYS HD3 1 1 13 47678 2 1 115 LYS HE2 H 11.856 -26.377 1.442 1.00 . B B . 115 LYS HE2 1 1 13 47679 2 1 115 LYS HE3 H 10.635 -25.883 2.614 1.00 . B B . 115 LYS HE3 1 1 13 47680 2 1 115 LYS HG2 H 10.547 -23.535 1.741 1.00 . B B . 115 LYS HG2 1 1 13 47681 2 1 115 LYS HG3 H 10.378 -23.278 0.001 1.00 . B B . 115 LYS HG3 1 1 13 47682 2 1 115 LYS HZ1 H 9.167 -27.574 1.803 1.00 . B B . 115 LYS HZ1 1 1 13 47683 2 1 115 LYS HZ2 H 10.653 -28.293 2.162 1.00 . B B . 115 LYS HZ2 1 1 13 47684 2 1 115 LYS HZ3 H 10.228 -27.984 0.554 1.00 . B B . 115 LYS HZ3 1 1 13 47685 2 1 115 LYS N N 12.524 -21.676 -0.441 1.00 . B B . 115 LYS N 1 1 13 47686 2 1 115 LYS NZ N 10.168 -27.626 1.529 1.00 . B B . 115 LYS NZ 1 1 13 47687 2 1 115 LYS O O 15.046 -22.577 1.848 1.00 . B B . 115 LYS O 1 1 13 47688 2 1 116 ALA C C 16.981 -21.450 -1.277 1.00 . B B . 116 ALA C 1 1 13 47689 2 1 116 ALA CA C 16.550 -22.674 -0.481 1.00 . B B . 116 ALA CA 1 1 13 47690 2 1 116 ALA CB C 17.082 -23.948 -1.119 1.00 . B B . 116 ALA CB 1 1 13 47691 2 1 116 ALA H H 14.575 -22.839 -1.212 1.00 . B B . 116 ALA H 1 1 13 47692 2 1 116 ALA HA H 16.947 -22.603 0.522 1.00 . B B . 116 ALA HA 1 1 13 47693 2 1 116 ALA HB1 H 16.686 -24.040 -2.120 1.00 . B B . 116 ALA HB1 1 1 13 47694 2 1 116 ALA HB2 H 16.777 -24.800 -0.530 1.00 . B B . 116 ALA HB2 1 1 13 47695 2 1 116 ALA HB3 H 18.160 -23.905 -1.162 1.00 . B B . 116 ALA HB3 1 1 13 47696 2 1 116 ALA N N 15.101 -22.717 -0.391 1.00 . B B . 116 ALA N 1 1 13 47697 2 1 116 ALA O O 17.309 -21.546 -2.458 1.00 . B B . 116 ALA O 1 1 13 47698 2 1 117 THR C C 18.614 -18.483 -0.813 1.00 . B B . 117 THR C 1 1 13 47699 2 1 117 THR CA C 17.281 -19.040 -1.294 1.00 . B B . 117 THR CA 1 1 13 47700 2 1 117 THR CB C 16.174 -17.991 -1.068 1.00 . B B . 117 THR CB 1 1 13 47701 2 1 117 THR CG2 C 14.972 -18.274 -1.951 1.00 . B B . 117 THR CG2 1 1 13 47702 2 1 117 THR H H 16.715 -20.281 0.322 1.00 . B B . 117 THR H 1 1 13 47703 2 1 117 THR HA H 17.349 -19.234 -2.355 1.00 . B B . 117 THR HA 1 1 13 47704 2 1 117 THR HB H 16.566 -17.017 -1.319 1.00 . B B . 117 THR HB 1 1 13 47705 2 1 117 THR HG1 H 14.806 -17.962 0.358 1.00 . B B . 117 THR HG1 1 1 13 47706 2 1 117 THR HG21 H 15.271 -18.235 -2.989 1.00 . B B . 117 THR HG21 1 1 13 47707 2 1 117 THR HG22 H 14.209 -17.531 -1.770 1.00 . B B . 117 THR HG22 1 1 13 47708 2 1 117 THR HG23 H 14.580 -19.255 -1.725 1.00 . B B . 117 THR HG23 1 1 13 47709 2 1 117 THR N N 16.955 -20.294 -0.631 1.00 . B B . 117 THR N 1 1 13 47710 2 1 117 THR O O 19.007 -17.371 -1.170 1.00 . B B . 117 THR O 1 1 13 47711 2 1 117 THR OG1 O 15.769 -17.992 0.309 1.00 . B B . 117 THR OG1 1 1 13 47712 2 1 118 ARG C C 21.662 -19.851 0.152 1.00 . B B . 118 ARG C 1 1 13 47713 2 1 118 ARG CA C 20.591 -18.848 0.541 1.00 . B B . 118 ARG CA 1 1 13 47714 2 1 118 ARG CB C 20.516 -18.715 2.069 1.00 . B B . 118 ARG CB 1 1 13 47715 2 1 118 ARG CD C 20.035 -16.234 2.312 1.00 . B B . 118 ARG CD 1 1 13 47716 2 1 118 ARG CG C 19.539 -17.655 2.566 1.00 . B B . 118 ARG CG 1 1 13 47717 2 1 118 ARG CZ C 20.589 -14.758 0.411 1.00 . B B . 118 ARG CZ 1 1 13 47718 2 1 118 ARG H H 18.953 -20.145 0.229 1.00 . B B . 118 ARG H 1 1 13 47719 2 1 118 ARG HA H 20.842 -17.890 0.112 1.00 . B B . 118 ARG HA 1 1 13 47720 2 1 118 ARG HB2 H 20.213 -19.663 2.484 1.00 . B B . 118 ARG HB2 1 1 13 47721 2 1 118 ARG HB3 H 21.498 -18.471 2.444 1.00 . B B . 118 ARG HB3 1 1 13 47722 2 1 118 ARG HD2 H 19.365 -15.542 2.799 1.00 . B B . 118 ARG HD2 1 1 13 47723 2 1 118 ARG HD3 H 21.022 -16.133 2.736 1.00 . B B . 118 ARG HD3 1 1 13 47724 2 1 118 ARG HE H 19.750 -16.570 0.250 1.00 . B B . 118 ARG HE 1 1 13 47725 2 1 118 ARG HG2 H 18.595 -17.788 2.059 1.00 . B B . 118 ARG HG2 1 1 13 47726 2 1 118 ARG HG3 H 19.397 -17.791 3.627 1.00 . B B . 118 ARG HG3 1 1 13 47727 2 1 118 ARG HH11 H 21.031 -13.987 2.232 1.00 . B B . 118 ARG HH11 1 1 13 47728 2 1 118 ARG HH12 H 21.423 -12.971 0.883 1.00 . B B . 118 ARG HH12 1 1 13 47729 2 1 118 ARG HH21 H 20.266 -15.243 -1.531 1.00 . B B . 118 ARG HH21 1 1 13 47730 2 1 118 ARG HH22 H 20.979 -13.684 -1.261 1.00 . B B . 118 ARG HH22 1 1 13 47731 2 1 118 ARG N N 19.307 -19.259 -0.001 1.00 . B B . 118 ARG N 1 1 13 47732 2 1 118 ARG NE N 20.098 -15.900 0.888 1.00 . B B . 118 ARG NE 1 1 13 47733 2 1 118 ARG NH1 N 21.051 -13.832 1.242 1.00 . B B . 118 ARG NH1 1 1 13 47734 2 1 118 ARG NH2 N 20.614 -14.544 -0.899 1.00 . B B . 118 ARG NH2 1 1 13 47735 2 1 118 ARG O O 22.345 -19.625 -0.866 1.00 . B B . 118 ARG O 1 1 13 47736 2 1 118 ARG OXT O 21.791 -20.881 0.842 1.00 . B B . 118 ARG OXT 1 1 14 47737 1 1 1 SER C C 22.864 -1.389 12.415 1.00 . A A . 1 SER C 1 1 14 47738 1 1 1 SER CA C 24.383 -1.272 12.522 1.00 . A A . 1 SER CA 1 1 14 47739 1 1 1 SER CB C 24.880 -1.999 13.773 1.00 . A A . 1 SER CB 1 1 14 47740 1 1 1 SER H1 H 25.821 0.214 12.680 1.00 . A A . 1 SER H1 1 1 14 47741 1 1 1 SER H2 H 24.346 0.611 13.399 1.00 . A A . 1 SER H2 1 1 14 47742 1 1 1 SER H3 H 24.499 0.640 11.718 1.00 . A A . 1 SER H3 1 1 14 47743 1 1 1 SER HA H 24.831 -1.718 11.647 1.00 . A A . 1 SER HA 1 1 14 47744 1 1 1 SER HB2 H 24.339 -1.639 14.635 1.00 . A A . 1 SER HB2 1 1 14 47745 1 1 1 SER HB3 H 24.712 -3.060 13.659 1.00 . A A . 1 SER HB3 1 1 14 47746 1 1 1 SER HG H 26.761 -2.107 13.213 1.00 . A A . 1 SER HG 1 1 14 47747 1 1 1 SER N N 24.791 0.145 12.583 1.00 . A A . 1 SER N 1 1 14 47748 1 1 1 SER O O 22.131 -0.789 13.204 1.00 . A A . 1 SER O 1 1 14 47749 1 1 1 SER OG O 26.268 -1.774 13.974 1.00 . A A . 1 SER OG 1 1 14 47750 1 1 2 SER C C 20.659 -3.854 11.172 1.00 . A A . 2 SER C 1 1 14 47751 1 1 2 SER CA C 20.967 -2.364 11.249 1.00 . A A . 2 SER CA 1 1 14 47752 1 1 2 SER CB C 20.493 -1.666 9.971 1.00 . A A . 2 SER CB 1 1 14 47753 1 1 2 SER H H 23.026 -2.592 10.825 1.00 . A A . 2 SER H 1 1 14 47754 1 1 2 SER HA H 20.454 -1.940 12.098 1.00 . A A . 2 SER HA 1 1 14 47755 1 1 2 SER HB2 H 20.989 -2.107 9.118 1.00 . A A . 2 SER HB2 1 1 14 47756 1 1 2 SER HB3 H 19.425 -1.792 9.870 1.00 . A A . 2 SER HB3 1 1 14 47757 1 1 2 SER HG H 20.394 0.113 10.792 1.00 . A A . 2 SER HG 1 1 14 47758 1 1 2 SER N N 22.396 -2.154 11.437 1.00 . A A . 2 SER N 1 1 14 47759 1 1 2 SER O O 20.990 -4.511 10.187 1.00 . A A . 2 SER O 1 1 14 47760 1 1 2 SER OG O 20.789 -0.280 10.002 1.00 . A A . 2 SER OG 1 1 14 47761 1 1 3 THR C C 18.420 -6.094 11.496 1.00 . A A . 3 THR C 1 1 14 47762 1 1 3 THR CA C 19.703 -5.799 12.265 1.00 . A A . 3 THR CA 1 1 14 47763 1 1 3 THR CB C 19.559 -6.285 13.718 1.00 . A A . 3 THR CB 1 1 14 47764 1 1 3 THR CG2 C 20.920 -6.573 14.335 1.00 . A A . 3 THR CG2 1 1 14 47765 1 1 3 THR H H 19.779 -3.806 12.967 1.00 . A A . 3 THR H 1 1 14 47766 1 1 3 THR HA H 20.515 -6.344 11.807 1.00 . A A . 3 THR HA 1 1 14 47767 1 1 3 THR HB H 18.983 -7.198 13.717 1.00 . A A . 3 THR HB 1 1 14 47768 1 1 3 THR HG1 H 17.947 -5.254 14.206 1.00 . A A . 3 THR HG1 1 1 14 47769 1 1 3 THR HG21 H 21.525 -5.679 14.310 1.00 . A A . 3 THR HG21 1 1 14 47770 1 1 3 THR HG22 H 21.410 -7.355 13.775 1.00 . A A . 3 THR HG22 1 1 14 47771 1 1 3 THR HG23 H 20.790 -6.891 15.359 1.00 . A A . 3 THR HG23 1 1 14 47772 1 1 3 THR N N 20.034 -4.383 12.214 1.00 . A A . 3 THR N 1 1 14 47773 1 1 3 THR O O 17.382 -6.410 12.082 1.00 . A A . 3 THR O 1 1 14 47774 1 1 3 THR OG1 O 18.865 -5.298 14.497 1.00 . A A . 3 THR OG1 1 1 14 47775 1 1 4 HIS C C 17.628 -7.562 8.566 1.00 . A A . 4 HIS C 1 1 14 47776 1 1 4 HIS CA C 17.358 -6.270 9.329 1.00 . A A . 4 HIS CA 1 1 14 47777 1 1 4 HIS CB C 17.100 -5.116 8.351 1.00 . A A . 4 HIS CB 1 1 14 47778 1 1 4 HIS CD2 C 14.888 -5.966 7.286 1.00 . A A . 4 HIS CD2 1 1 14 47779 1 1 4 HIS CE1 C 13.707 -4.134 7.500 1.00 . A A . 4 HIS CE1 1 1 14 47780 1 1 4 HIS CG C 15.680 -5.038 7.872 1.00 . A A . 4 HIS CG 1 1 14 47781 1 1 4 HIS H H 19.341 -5.685 9.772 1.00 . A A . 4 HIS H 1 1 14 47782 1 1 4 HIS HA H 16.494 -6.404 9.960 1.00 . A A . 4 HIS HA 1 1 14 47783 1 1 4 HIS HB2 H 17.338 -4.183 8.838 1.00 . A A . 4 HIS HB2 1 1 14 47784 1 1 4 HIS HB3 H 17.737 -5.237 7.488 1.00 . A A . 4 HIS HB3 1 1 14 47785 1 1 4 HIS HD1 H 15.208 -3.040 8.362 1.00 . A A . 4 HIS HD1 1 1 14 47786 1 1 4 HIS HD2 H 15.168 -6.978 7.032 1.00 . A A . 4 HIS HD2 1 1 14 47787 1 1 4 HIS HE1 H 12.895 -3.425 7.457 1.00 . A A . 4 HIS HE1 1 1 14 47788 1 1 4 HIS HE2 H 12.835 -5.874 6.880 1.00 . A A . 4 HIS HE2 1 1 14 47789 1 1 4 HIS N N 18.494 -5.974 10.180 1.00 . A A . 4 HIS N 1 1 14 47790 1 1 4 HIS ND1 N 14.910 -3.901 7.989 1.00 . A A . 4 HIS ND1 1 1 14 47791 1 1 4 HIS NE2 N 13.664 -5.381 7.067 1.00 . A A . 4 HIS NE2 1 1 14 47792 1 1 4 HIS O O 18.538 -7.619 7.739 1.00 . A A . 4 HIS O 1 1 14 47793 1 1 5 PRO C C 16.617 -9.993 6.766 1.00 . A A . 5 PRO C 1 1 14 47794 1 1 5 PRO CA C 17.061 -9.941 8.228 1.00 . A A . 5 PRO CA 1 1 14 47795 1 1 5 PRO CB C 16.195 -10.871 9.081 1.00 . A A . 5 PRO CB 1 1 14 47796 1 1 5 PRO CD C 15.721 -8.630 9.791 1.00 . A A . 5 PRO CD 1 1 14 47797 1 1 5 PRO CG C 15.108 -9.993 9.603 1.00 . A A . 5 PRO CG 1 1 14 47798 1 1 5 PRO HA H 18.095 -10.249 8.293 1.00 . A A . 5 PRO HA 1 1 14 47799 1 1 5 PRO HB2 H 15.802 -11.665 8.463 1.00 . A A . 5 PRO HB2 1 1 14 47800 1 1 5 PRO HB3 H 16.787 -11.289 9.882 1.00 . A A . 5 PRO HB3 1 1 14 47801 1 1 5 PRO HD2 H 15.007 -7.859 9.539 1.00 . A A . 5 PRO HD2 1 1 14 47802 1 1 5 PRO HD3 H 16.066 -8.507 10.808 1.00 . A A . 5 PRO HD3 1 1 14 47803 1 1 5 PRO HG2 H 14.305 -9.946 8.883 1.00 . A A . 5 PRO HG2 1 1 14 47804 1 1 5 PRO HG3 H 14.744 -10.376 10.546 1.00 . A A . 5 PRO HG3 1 1 14 47805 1 1 5 PRO N N 16.855 -8.624 8.845 1.00 . A A . 5 PRO N 1 1 14 47806 1 1 5 PRO O O 15.652 -10.679 6.432 1.00 . A A . 5 PRO O 1 1 14 47807 1 1 6 VAL C C 15.640 -8.953 4.122 1.00 . A A . 6 VAL C 1 1 14 47808 1 1 6 VAL CA C 17.097 -9.264 4.468 1.00 . A A . 6 VAL CA 1 1 14 47809 1 1 6 VAL CB C 17.496 -10.622 3.846 1.00 . A A . 6 VAL CB 1 1 14 47810 1 1 6 VAL CG1 C 17.423 -10.565 2.327 1.00 . A A . 6 VAL CG1 1 1 14 47811 1 1 6 VAL CG2 C 18.889 -11.035 4.299 1.00 . A A . 6 VAL CG2 1 1 14 47812 1 1 6 VAL H H 18.012 -8.656 6.279 1.00 . A A . 6 VAL H 1 1 14 47813 1 1 6 VAL HA H 17.725 -8.501 4.033 1.00 . A A . 6 VAL HA 1 1 14 47814 1 1 6 VAL HB H 16.797 -11.367 4.187 1.00 . A A . 6 VAL HB 1 1 14 47815 1 1 6 VAL HG11 H 18.122 -9.828 1.961 1.00 . A A . 6 VAL HG11 1 1 14 47816 1 1 6 VAL HG12 H 16.422 -10.295 2.025 1.00 . A A . 6 VAL HG12 1 1 14 47817 1 1 6 VAL HG13 H 17.673 -11.533 1.918 1.00 . A A . 6 VAL HG13 1 1 14 47818 1 1 6 VAL HG21 H 19.603 -10.285 3.994 1.00 . A A . 6 VAL HG21 1 1 14 47819 1 1 6 VAL HG22 H 19.147 -11.983 3.850 1.00 . A A . 6 VAL HG22 1 1 14 47820 1 1 6 VAL HG23 H 18.903 -11.131 5.376 1.00 . A A . 6 VAL HG23 1 1 14 47821 1 1 6 VAL N N 17.319 -9.250 5.917 1.00 . A A . 6 VAL N 1 1 14 47822 1 1 6 VAL O O 14.816 -9.856 3.957 1.00 . A A . 6 VAL O 1 1 14 47823 1 1 7 PHE C C 13.510 -7.771 2.345 1.00 . A A . 7 PHE C 1 1 14 47824 1 1 7 PHE CA C 13.978 -7.217 3.688 1.00 . A A . 7 PHE CA 1 1 14 47825 1 1 7 PHE CB C 13.912 -5.683 3.677 1.00 . A A . 7 PHE CB 1 1 14 47826 1 1 7 PHE CD1 C 11.582 -5.089 4.416 1.00 . A A . 7 PHE CD1 1 1 14 47827 1 1 7 PHE CD2 C 12.195 -4.660 2.151 1.00 . A A . 7 PHE CD2 1 1 14 47828 1 1 7 PHE CE1 C 10.318 -4.587 4.171 1.00 . A A . 7 PHE CE1 1 1 14 47829 1 1 7 PHE CE2 C 10.934 -4.156 1.902 1.00 . A A . 7 PHE CE2 1 1 14 47830 1 1 7 PHE CG C 12.536 -5.133 3.409 1.00 . A A . 7 PHE CG 1 1 14 47831 1 1 7 PHE CZ C 9.994 -4.119 2.912 1.00 . A A . 7 PHE CZ 1 1 14 47832 1 1 7 PHE H H 16.043 -6.997 4.117 1.00 . A A . 7 PHE H 1 1 14 47833 1 1 7 PHE HA H 13.326 -7.592 4.462 1.00 . A A . 7 PHE HA 1 1 14 47834 1 1 7 PHE HB2 H 14.236 -5.307 4.636 1.00 . A A . 7 PHE HB2 1 1 14 47835 1 1 7 PHE HB3 H 14.573 -5.309 2.910 1.00 . A A . 7 PHE HB3 1 1 14 47836 1 1 7 PHE HD1 H 11.833 -5.453 5.399 1.00 . A A . 7 PHE HD1 1 1 14 47837 1 1 7 PHE HD2 H 12.930 -4.688 1.359 1.00 . A A . 7 PHE HD2 1 1 14 47838 1 1 7 PHE HE1 H 9.587 -4.559 4.965 1.00 . A A . 7 PHE HE1 1 1 14 47839 1 1 7 PHE HE2 H 10.681 -3.793 0.917 1.00 . A A . 7 PHE HE2 1 1 14 47840 1 1 7 PHE HZ H 9.006 -3.727 2.718 1.00 . A A . 7 PHE HZ 1 1 14 47841 1 1 7 PHE N N 15.335 -7.666 3.997 1.00 . A A . 7 PHE N 1 1 14 47842 1 1 7 PHE O O 12.312 -7.899 2.097 1.00 . A A . 7 PHE O 1 1 14 47843 1 1 8 HIS C C 13.378 -9.953 0.257 1.00 . A A . 8 HIS C 1 1 14 47844 1 1 8 HIS CA C 14.152 -8.640 0.166 1.00 . A A . 8 HIS CA 1 1 14 47845 1 1 8 HIS CB C 15.427 -8.839 -0.658 1.00 . A A . 8 HIS CB 1 1 14 47846 1 1 8 HIS CD2 C 15.351 -10.252 -2.835 1.00 . A A . 8 HIS CD2 1 1 14 47847 1 1 8 HIS CE1 C 14.445 -8.753 -4.147 1.00 . A A . 8 HIS CE1 1 1 14 47848 1 1 8 HIS CG C 15.153 -9.134 -2.100 1.00 . A A . 8 HIS CG 1 1 14 47849 1 1 8 HIS H H 15.402 -7.994 1.749 1.00 . A A . 8 HIS H 1 1 14 47850 1 1 8 HIS HA H 13.531 -7.912 -0.333 1.00 . A A . 8 HIS HA 1 1 14 47851 1 1 8 HIS HB2 H 16.025 -7.943 -0.608 1.00 . A A . 8 HIS HB2 1 1 14 47852 1 1 8 HIS HB3 H 15.989 -9.665 -0.248 1.00 . A A . 8 HIS HB3 1 1 14 47853 1 1 8 HIS HD1 H 14.299 -7.295 -2.707 1.00 . A A . 8 HIS HD1 1 1 14 47854 1 1 8 HIS HD2 H 15.779 -11.181 -2.486 1.00 . A A . 8 HIS HD2 1 1 14 47855 1 1 8 HIS HE1 H 14.027 -8.266 -5.015 1.00 . A A . 8 HIS HE1 1 1 14 47856 1 1 8 HIS HE2 H 14.773 -10.662 -4.812 1.00 . A A . 8 HIS HE2 1 1 14 47857 1 1 8 HIS N N 14.465 -8.115 1.489 1.00 . A A . 8 HIS N 1 1 14 47858 1 1 8 HIS ND1 N 14.583 -8.214 -2.952 1.00 . A A . 8 HIS ND1 1 1 14 47859 1 1 8 HIS NE2 N 14.902 -9.990 -4.104 1.00 . A A . 8 HIS NE2 1 1 14 47860 1 1 8 HIS O O 12.707 -10.346 -0.695 1.00 . A A . 8 HIS O 1 1 14 47861 1 1 9 MET C C 11.229 -11.554 1.795 1.00 . A A . 9 MET C 1 1 14 47862 1 1 9 MET CA C 12.708 -11.861 1.600 1.00 . A A . 9 MET CA 1 1 14 47863 1 1 9 MET CB C 13.235 -12.661 2.798 1.00 . A A . 9 MET CB 1 1 14 47864 1 1 9 MET CE C 14.801 -13.448 5.385 1.00 . A A . 9 MET CE 1 1 14 47865 1 1 9 MET CG C 14.652 -13.191 2.623 1.00 . A A . 9 MET CG 1 1 14 47866 1 1 9 MET H H 14.012 -10.274 2.133 1.00 . A A . 9 MET H 1 1 14 47867 1 1 9 MET HA H 12.819 -12.453 0.706 1.00 . A A . 9 MET HA 1 1 14 47868 1 1 9 MET HB2 H 13.220 -12.025 3.671 1.00 . A A . 9 MET HB2 1 1 14 47869 1 1 9 MET HB3 H 12.578 -13.502 2.969 1.00 . A A . 9 MET HB3 1 1 14 47870 1 1 9 MET HE1 H 13.763 -13.154 5.422 1.00 . A A . 9 MET HE1 1 1 14 47871 1 1 9 MET HE2 H 15.425 -12.566 5.385 1.00 . A A . 9 MET HE2 1 1 14 47872 1 1 9 MET HE3 H 15.034 -14.053 6.248 1.00 . A A . 9 MET HE3 1 1 14 47873 1 1 9 MET HG2 H 14.729 -13.666 1.657 1.00 . A A . 9 MET HG2 1 1 14 47874 1 1 9 MET HG3 H 15.341 -12.363 2.669 1.00 . A A . 9 MET HG3 1 1 14 47875 1 1 9 MET N N 13.455 -10.625 1.403 1.00 . A A . 9 MET N 1 1 14 47876 1 1 9 MET O O 10.383 -12.443 1.713 1.00 . A A . 9 MET O 1 1 14 47877 1 1 9 MET SD S 15.100 -14.393 3.895 1.00 . A A . 9 MET SD 1 1 14 47878 1 1 10 GLY C C 9.089 -9.163 0.912 1.00 . A A . 10 GLY C 1 1 14 47879 1 1 10 GLY CA C 9.558 -9.853 2.173 1.00 . A A . 10 GLY CA 1 1 14 47880 1 1 10 GLY H H 11.658 -9.637 2.172 1.00 . A A . 10 GLY H 1 1 14 47881 1 1 10 GLY HA2 H 8.931 -10.713 2.361 1.00 . A A . 10 GLY HA2 1 1 14 47882 1 1 10 GLY HA3 H 9.476 -9.169 3.000 1.00 . A A . 10 GLY HA3 1 1 14 47883 1 1 10 GLY N N 10.931 -10.289 2.056 1.00 . A A . 10 GLY N 1 1 14 47884 1 1 10 GLY O O 7.975 -8.644 0.848 1.00 . A A . 10 GLY O 1 1 14 47885 1 1 11 GLU C C 9.228 -9.645 -2.381 1.00 . A A . 11 GLU C 1 1 14 47886 1 1 11 GLU CA C 9.615 -8.561 -1.385 1.00 . A A . 11 GLU CA 1 1 14 47887 1 1 11 GLU CB C 10.789 -7.746 -1.936 1.00 . A A . 11 GLU CB 1 1 14 47888 1 1 11 GLU CD C 12.249 -5.704 -1.706 1.00 . A A . 11 GLU CD 1 1 14 47889 1 1 11 GLU CG C 11.223 -6.597 -1.040 1.00 . A A . 11 GLU CG 1 1 14 47890 1 1 11 GLU H H 10.835 -9.558 0.026 1.00 . A A . 11 GLU H 1 1 14 47891 1 1 11 GLU HA H 8.767 -7.906 -1.238 1.00 . A A . 11 GLU HA 1 1 14 47892 1 1 11 GLU HB2 H 11.636 -8.405 -2.071 1.00 . A A . 11 GLU HB2 1 1 14 47893 1 1 11 GLU HB3 H 10.508 -7.338 -2.897 1.00 . A A . 11 GLU HB3 1 1 14 47894 1 1 11 GLU HG2 H 10.356 -6.001 -0.792 1.00 . A A . 11 GLU HG2 1 1 14 47895 1 1 11 GLU HG3 H 11.652 -7.000 -0.134 1.00 . A A . 11 GLU HG3 1 1 14 47896 1 1 11 GLU N N 9.950 -9.155 -0.099 1.00 . A A . 11 GLU N 1 1 14 47897 1 1 11 GLU O O 9.124 -9.394 -3.585 1.00 . A A . 11 GLU O 1 1 14 47898 1 1 11 GLU OE1 O 11.880 -4.600 -2.157 1.00 . A A . 11 GLU OE1 1 1 14 47899 1 1 11 GLU OE2 O 13.430 -6.100 -1.789 1.00 . A A . 11 GLU OE2 1 1 14 47900 1 1 12 PHE C C 7.117 -12.030 -2.878 1.00 . A A . 12 PHE C 1 1 14 47901 1 1 12 PHE CA C 8.627 -11.976 -2.718 1.00 . A A . 12 PHE CA 1 1 14 47902 1 1 12 PHE CB C 9.140 -13.302 -2.152 1.00 . A A . 12 PHE CB 1 1 14 47903 1 1 12 PHE CD1 C 11.524 -13.386 -1.373 1.00 . A A . 12 PHE CD1 1 1 14 47904 1 1 12 PHE CD2 C 11.051 -13.908 -3.651 1.00 . A A . 12 PHE CD2 1 1 14 47905 1 1 12 PHE CE1 C 12.868 -13.603 -1.600 1.00 . A A . 12 PHE CE1 1 1 14 47906 1 1 12 PHE CE2 C 12.394 -14.125 -3.884 1.00 . A A . 12 PHE CE2 1 1 14 47907 1 1 12 PHE CG C 10.601 -13.535 -2.395 1.00 . A A . 12 PHE CG 1 1 14 47908 1 1 12 PHE CZ C 13.303 -13.973 -2.858 1.00 . A A . 12 PHE CZ 1 1 14 47909 1 1 12 PHE H H 9.100 -10.987 -0.909 1.00 . A A . 12 PHE H 1 1 14 47910 1 1 12 PHE HA H 9.070 -11.818 -3.691 1.00 . A A . 12 PHE HA 1 1 14 47911 1 1 12 PHE HB2 H 8.974 -13.318 -1.084 1.00 . A A . 12 PHE HB2 1 1 14 47912 1 1 12 PHE HB3 H 8.591 -14.114 -2.608 1.00 . A A . 12 PHE HB3 1 1 14 47913 1 1 12 PHE HD1 H 11.184 -13.099 -0.390 1.00 . A A . 12 PHE HD1 1 1 14 47914 1 1 12 PHE HD2 H 10.339 -14.026 -4.454 1.00 . A A . 12 PHE HD2 1 1 14 47915 1 1 12 PHE HE1 H 13.579 -13.483 -0.797 1.00 . A A . 12 PHE HE1 1 1 14 47916 1 1 12 PHE HE2 H 12.733 -14.414 -4.868 1.00 . A A . 12 PHE HE2 1 1 14 47917 1 1 12 PHE HZ H 14.352 -14.143 -3.035 1.00 . A A . 12 PHE HZ 1 1 14 47918 1 1 12 PHE N N 9.014 -10.854 -1.876 1.00 . A A . 12 PHE N 1 1 14 47919 1 1 12 PHE O O 6.452 -12.927 -2.358 1.00 . A A . 12 PHE O 1 1 14 47920 1 1 13 SER C C 4.739 -12.203 -4.683 1.00 . A A . 13 SER C 1 1 14 47921 1 1 13 SER CA C 5.166 -10.981 -3.869 1.00 . A A . 13 SER CA 1 1 14 47922 1 1 13 SER CB C 4.865 -9.701 -4.652 1.00 . A A . 13 SER CB 1 1 14 47923 1 1 13 SER H H 7.170 -10.338 -3.923 1.00 . A A . 13 SER H 1 1 14 47924 1 1 13 SER HA H 4.629 -10.967 -2.931 1.00 . A A . 13 SER HA 1 1 14 47925 1 1 13 SER HB2 H 5.200 -9.817 -5.671 1.00 . A A . 13 SER HB2 1 1 14 47926 1 1 13 SER HB3 H 3.802 -9.514 -4.646 1.00 . A A . 13 SER HB3 1 1 14 47927 1 1 13 SER HG H 6.179 -8.248 -4.706 1.00 . A A . 13 SER HG 1 1 14 47928 1 1 13 SER N N 6.585 -11.046 -3.583 1.00 . A A . 13 SER N 1 1 14 47929 1 1 13 SER O O 5.245 -12.429 -5.784 1.00 . A A . 13 SER O 1 1 14 47930 1 1 13 SER OG O 5.527 -8.583 -4.078 1.00 . A A . 13 SER OG 1 1 14 47931 1 1 14 VAL C C 2.663 -13.769 -6.148 1.00 . A A . 14 VAL C 1 1 14 47932 1 1 14 VAL CA C 3.304 -14.173 -4.827 1.00 . A A . 14 VAL CA 1 1 14 47933 1 1 14 VAL CB C 2.271 -14.953 -3.977 1.00 . A A . 14 VAL CB 1 1 14 47934 1 1 14 VAL CG1 C 2.939 -15.584 -2.768 1.00 . A A . 14 VAL CG1 1 1 14 47935 1 1 14 VAL CG2 C 1.121 -14.054 -3.539 1.00 . A A . 14 VAL CG2 1 1 14 47936 1 1 14 VAL H H 3.525 -12.819 -3.209 1.00 . A A . 14 VAL H 1 1 14 47937 1 1 14 VAL HA H 4.135 -14.833 -5.034 1.00 . A A . 14 VAL HA 1 1 14 47938 1 1 14 VAL HB H 1.861 -15.747 -4.587 1.00 . A A . 14 VAL HB 1 1 14 47939 1 1 14 VAL HG11 H 3.701 -16.274 -3.096 1.00 . A A . 14 VAL HG11 1 1 14 47940 1 1 14 VAL HG12 H 2.199 -16.112 -2.185 1.00 . A A . 14 VAL HG12 1 1 14 47941 1 1 14 VAL HG13 H 3.390 -14.810 -2.162 1.00 . A A . 14 VAL HG13 1 1 14 47942 1 1 14 VAL HG21 H 0.641 -13.632 -4.411 1.00 . A A . 14 VAL HG21 1 1 14 47943 1 1 14 VAL HG22 H 1.504 -13.257 -2.919 1.00 . A A . 14 VAL HG22 1 1 14 47944 1 1 14 VAL HG23 H 0.404 -14.633 -2.977 1.00 . A A . 14 VAL HG23 1 1 14 47945 1 1 14 VAL N N 3.830 -13.005 -4.123 1.00 . A A . 14 VAL N 1 1 14 47946 1 1 14 VAL O O 2.669 -14.531 -7.113 1.00 . A A . 14 VAL O 1 1 14 47947 1 1 15 CYS C C 2.395 -10.912 -7.949 1.00 . A A . 15 CYS C 1 1 14 47948 1 1 15 CYS CA C 1.528 -12.031 -7.393 1.00 . A A . 15 CYS CA 1 1 14 47949 1 1 15 CYS CB C 0.120 -11.509 -7.109 1.00 . A A . 15 CYS CB 1 1 14 47950 1 1 15 CYS H H 2.136 -12.014 -5.377 1.00 . A A . 15 CYS H 1 1 14 47951 1 1 15 CYS HA H 1.472 -12.828 -8.118 1.00 . A A . 15 CYS HA 1 1 14 47952 1 1 15 CYS HB2 H -0.497 -12.327 -6.761 1.00 . A A . 15 CYS HB2 1 1 14 47953 1 1 15 CYS HB3 H 0.173 -10.749 -6.340 1.00 . A A . 15 CYS HB3 1 1 14 47954 1 1 15 CYS N N 2.123 -12.565 -6.184 1.00 . A A . 15 CYS N 1 1 14 47955 1 1 15 CYS O O 2.787 -9.995 -7.221 1.00 . A A . 15 CYS O 1 1 14 47956 1 1 15 CYS SG S -0.697 -10.776 -8.560 1.00 . A A . 15 CYS SG 1 1 14 47957 1 1 16 ASP C C 2.761 -8.674 -9.972 1.00 . A A . 16 ASP C 1 1 14 47958 1 1 16 ASP CA C 3.522 -9.987 -9.894 1.00 . A A . 16 ASP CA 1 1 14 47959 1 1 16 ASP CB C 3.925 -10.439 -11.301 1.00 . A A . 16 ASP CB 1 1 14 47960 1 1 16 ASP CG C 4.793 -11.678 -11.283 1.00 . A A . 16 ASP CG 1 1 14 47961 1 1 16 ASP H H 2.382 -11.765 -9.753 1.00 . A A . 16 ASP H 1 1 14 47962 1 1 16 ASP HA H 4.413 -9.840 -9.300 1.00 . A A . 16 ASP HA 1 1 14 47963 1 1 16 ASP HB2 H 3.034 -10.654 -11.875 1.00 . A A . 16 ASP HB2 1 1 14 47964 1 1 16 ASP HB3 H 4.472 -9.644 -11.786 1.00 . A A . 16 ASP HB3 1 1 14 47965 1 1 16 ASP N N 2.709 -11.000 -9.233 1.00 . A A . 16 ASP N 1 1 14 47966 1 1 16 ASP O O 1.718 -8.583 -10.620 1.00 . A A . 16 ASP O 1 1 14 47967 1 1 16 ASP OD1 O 4.246 -12.792 -11.172 1.00 . A A . 16 ASP OD1 1 1 14 47968 1 1 16 ASP OD2 O 6.028 -11.547 -11.383 1.00 . A A . 16 ASP OD2 1 1 14 47969 1 1 17 SER C C 3.618 -5.260 -9.556 1.00 . A A . 17 SER C 1 1 14 47970 1 1 17 SER CA C 2.631 -6.373 -9.249 1.00 . A A . 17 SER CA 1 1 14 47971 1 1 17 SER CB C 2.008 -6.175 -7.867 1.00 . A A . 17 SER CB 1 1 14 47972 1 1 17 SER H H 4.139 -7.787 -8.844 1.00 . A A . 17 SER H 1 1 14 47973 1 1 17 SER HA H 1.849 -6.362 -9.995 1.00 . A A . 17 SER HA 1 1 14 47974 1 1 17 SER HB2 H 1.723 -5.140 -7.747 1.00 . A A . 17 SER HB2 1 1 14 47975 1 1 17 SER HB3 H 1.134 -6.807 -7.772 1.00 . A A . 17 SER HB3 1 1 14 47976 1 1 17 SER HG H 2.927 -7.473 -6.719 1.00 . A A . 17 SER HG 1 1 14 47977 1 1 17 SER N N 3.285 -7.664 -9.307 1.00 . A A . 17 SER N 1 1 14 47978 1 1 17 SER O O 4.829 -5.431 -9.392 1.00 . A A . 17 SER O 1 1 14 47979 1 1 17 SER OG O 2.930 -6.516 -6.844 1.00 . A A . 17 SER OG 1 1 14 47980 1 1 18 VAL C C 3.510 -1.761 -9.557 1.00 . A A . 18 VAL C 1 1 14 47981 1 1 18 VAL CA C 3.945 -2.998 -10.342 1.00 . A A . 18 VAL CA 1 1 14 47982 1 1 18 VAL CB C 3.938 -2.707 -11.862 1.00 . A A . 18 VAL CB 1 1 14 47983 1 1 18 VAL CG1 C 2.531 -2.435 -12.372 1.00 . A A . 18 VAL CG1 1 1 14 47984 1 1 18 VAL CG2 C 4.868 -1.553 -12.196 1.00 . A A . 18 VAL CG2 1 1 14 47985 1 1 18 VAL H H 2.132 -4.067 -10.163 1.00 . A A . 18 VAL H 1 1 14 47986 1 1 18 VAL HA H 4.955 -3.250 -10.056 1.00 . A A . 18 VAL HA 1 1 14 47987 1 1 18 VAL HB H 4.303 -3.587 -12.367 1.00 . A A . 18 VAL HB 1 1 14 47988 1 1 18 VAL HG11 H 2.121 -1.578 -11.856 1.00 . A A . 18 VAL HG11 1 1 14 47989 1 1 18 VAL HG12 H 1.909 -3.298 -12.186 1.00 . A A . 18 VAL HG12 1 1 14 47990 1 1 18 VAL HG13 H 2.566 -2.236 -13.430 1.00 . A A . 18 VAL HG13 1 1 14 47991 1 1 18 VAL HG21 H 4.835 -1.361 -13.257 1.00 . A A . 18 VAL HG21 1 1 14 47992 1 1 18 VAL HG22 H 5.876 -1.810 -11.909 1.00 . A A . 18 VAL HG22 1 1 14 47993 1 1 18 VAL HG23 H 4.554 -0.670 -11.660 1.00 . A A . 18 VAL HG23 1 1 14 47994 1 1 18 VAL N N 3.105 -4.134 -10.023 1.00 . A A . 18 VAL N 1 1 14 47995 1 1 18 VAL O O 2.387 -1.278 -9.703 1.00 . A A . 18 VAL O 1 1 14 47996 1 1 19 SER C C 4.645 1.133 -8.743 1.00 . A A . 19 SER C 1 1 14 47997 1 1 19 SER CA C 4.128 -0.062 -7.951 1.00 . A A . 19 SER CA 1 1 14 47998 1 1 19 SER CB C 4.784 -0.129 -6.571 1.00 . A A . 19 SER CB 1 1 14 47999 1 1 19 SER H H 5.227 -1.764 -8.546 1.00 . A A . 19 SER H 1 1 14 48000 1 1 19 SER HA H 3.060 0.036 -7.833 1.00 . A A . 19 SER HA 1 1 14 48001 1 1 19 SER HB2 H 5.854 -0.249 -6.684 1.00 . A A . 19 SER HB2 1 1 14 48002 1 1 19 SER HB3 H 4.578 0.785 -6.028 1.00 . A A . 19 SER HB3 1 1 14 48003 1 1 19 SER HG H 3.353 -1.052 -5.590 1.00 . A A . 19 SER HG 1 1 14 48004 1 1 19 SER N N 4.384 -1.283 -8.691 1.00 . A A . 19 SER N 1 1 14 48005 1 1 19 SER O O 5.836 1.223 -9.052 1.00 . A A . 19 SER O 1 1 14 48006 1 1 19 SER OG O 4.276 -1.228 -5.825 1.00 . A A . 19 SER OG 1 1 14 48007 1 1 20 VAL C C 3.869 4.479 -9.215 1.00 . A A . 20 VAL C 1 1 14 48008 1 1 20 VAL CA C 4.074 3.161 -9.940 1.00 . A A . 20 VAL CA 1 1 14 48009 1 1 20 VAL CB C 3.196 3.155 -11.212 1.00 . A A . 20 VAL CB 1 1 14 48010 1 1 20 VAL CG1 C 3.568 4.296 -12.146 1.00 . A A . 20 VAL CG1 1 1 14 48011 1 1 20 VAL CG2 C 3.295 1.818 -11.925 1.00 . A A . 20 VAL CG2 1 1 14 48012 1 1 20 VAL H H 2.822 1.949 -8.752 1.00 . A A . 20 VAL H 1 1 14 48013 1 1 20 VAL HA H 5.106 3.072 -10.236 1.00 . A A . 20 VAL HA 1 1 14 48014 1 1 20 VAL HB H 2.170 3.299 -10.910 1.00 . A A . 20 VAL HB 1 1 14 48015 1 1 20 VAL HG11 H 4.609 4.211 -12.419 1.00 . A A . 20 VAL HG11 1 1 14 48016 1 1 20 VAL HG12 H 3.399 5.239 -11.647 1.00 . A A . 20 VAL HG12 1 1 14 48017 1 1 20 VAL HG13 H 2.958 4.245 -13.036 1.00 . A A . 20 VAL HG13 1 1 14 48018 1 1 20 VAL HG21 H 2.648 1.823 -12.791 1.00 . A A . 20 VAL HG21 1 1 14 48019 1 1 20 VAL HG22 H 2.992 1.029 -11.253 1.00 . A A . 20 VAL HG22 1 1 14 48020 1 1 20 VAL HG23 H 4.315 1.653 -12.239 1.00 . A A . 20 VAL HG23 1 1 14 48021 1 1 20 VAL N N 3.744 2.040 -9.082 1.00 . A A . 20 VAL N 1 1 14 48022 1 1 20 VAL O O 2.879 4.663 -8.510 1.00 . A A . 20 VAL O 1 1 14 48023 1 1 21 TRP C C 4.116 7.625 -9.971 1.00 . A A . 21 TRP C 1 1 14 48024 1 1 21 TRP CA C 4.677 6.731 -8.878 1.00 . A A . 21 TRP CA 1 1 14 48025 1 1 21 TRP CB C 6.020 7.262 -8.368 1.00 . A A . 21 TRP CB 1 1 14 48026 1 1 21 TRP CD1 C 7.395 5.476 -7.145 1.00 . A A . 21 TRP CD1 1 1 14 48027 1 1 21 TRP CD2 C 6.159 6.765 -5.792 1.00 . A A . 21 TRP CD2 1 1 14 48028 1 1 21 TRP CE2 C 6.858 5.829 -5.007 1.00 . A A . 21 TRP CE2 1 1 14 48029 1 1 21 TRP CE3 C 5.316 7.682 -5.155 1.00 . A A . 21 TRP CE3 1 1 14 48030 1 1 21 TRP CG C 6.518 6.522 -7.161 1.00 . A A . 21 TRP CG 1 1 14 48031 1 1 21 TRP CH2 C 5.908 6.692 -3.023 1.00 . A A . 21 TRP CH2 1 1 14 48032 1 1 21 TRP CZ2 C 6.739 5.784 -3.619 1.00 . A A . 21 TRP CZ2 1 1 14 48033 1 1 21 TRP CZ3 C 5.200 7.635 -3.778 1.00 . A A . 21 TRP CZ3 1 1 14 48034 1 1 21 TRP H H 5.613 5.149 -9.905 1.00 . A A . 21 TRP H 1 1 14 48035 1 1 21 TRP HA H 3.972 6.700 -8.059 1.00 . A A . 21 TRP HA 1 1 14 48036 1 1 21 TRP HB2 H 6.760 7.168 -9.150 1.00 . A A . 21 TRP HB2 1 1 14 48037 1 1 21 TRP HB3 H 5.911 8.305 -8.104 1.00 . A A . 21 TRP HB3 1 1 14 48038 1 1 21 TRP HD1 H 7.853 5.050 -8.025 1.00 . A A . 21 TRP HD1 1 1 14 48039 1 1 21 TRP HE1 H 8.193 4.316 -5.584 1.00 . A A . 21 TRP HE1 1 1 14 48040 1 1 21 TRP HE3 H 4.760 8.416 -5.720 1.00 . A A . 21 TRP HE3 1 1 14 48041 1 1 21 TRP HH2 H 5.786 6.694 -1.950 1.00 . A A . 21 TRP HH2 1 1 14 48042 1 1 21 TRP HZ2 H 7.280 5.063 -3.024 1.00 . A A . 21 TRP HZ2 1 1 14 48043 1 1 21 TRP HZ3 H 4.553 8.335 -3.268 1.00 . A A . 21 TRP HZ3 1 1 14 48044 1 1 21 TRP N N 4.811 5.387 -9.397 1.00 . A A . 21 TRP N 1 1 14 48045 1 1 21 TRP NE1 N 7.603 5.054 -5.854 1.00 . A A . 21 TRP NE1 1 1 14 48046 1 1 21 TRP O O 4.842 8.100 -10.845 1.00 . A A . 21 TRP O 1 1 14 48047 1 1 22 VAL C C 2.287 10.045 -10.763 1.00 . A A . 22 VAL C 1 1 14 48048 1 1 22 VAL CA C 2.104 8.548 -10.956 1.00 . A A . 22 VAL CA 1 1 14 48049 1 1 22 VAL CB C 0.599 8.202 -10.946 1.00 . A A . 22 VAL CB 1 1 14 48050 1 1 22 VAL CG1 C -0.137 8.925 -12.061 1.00 . A A . 22 VAL CG1 1 1 14 48051 1 1 22 VAL CG2 C 0.396 6.698 -11.058 1.00 . A A . 22 VAL CG2 1 1 14 48052 1 1 22 VAL H H 2.310 7.481 -9.147 1.00 . A A . 22 VAL H 1 1 14 48053 1 1 22 VAL HA H 2.513 8.261 -11.914 1.00 . A A . 22 VAL HA 1 1 14 48054 1 1 22 VAL HB H 0.184 8.528 -10.004 1.00 . A A . 22 VAL HB 1 1 14 48055 1 1 22 VAL HG11 H 0.253 8.602 -13.017 1.00 . A A . 22 VAL HG11 1 1 14 48056 1 1 22 VAL HG12 H 0.008 9.991 -11.955 1.00 . A A . 22 VAL HG12 1 1 14 48057 1 1 22 VAL HG13 H -1.190 8.697 -12.006 1.00 . A A . 22 VAL HG13 1 1 14 48058 1 1 22 VAL HG21 H -0.659 6.476 -11.041 1.00 . A A . 22 VAL HG21 1 1 14 48059 1 1 22 VAL HG22 H 0.883 6.207 -10.229 1.00 . A A . 22 VAL HG22 1 1 14 48060 1 1 22 VAL HG23 H 0.824 6.347 -11.984 1.00 . A A . 22 VAL HG23 1 1 14 48061 1 1 22 VAL N N 2.811 7.819 -9.925 1.00 . A A . 22 VAL N 1 1 14 48062 1 1 22 VAL O O 2.197 10.548 -9.636 1.00 . A A . 22 VAL O 1 1 14 48063 1 1 23 GLY C C 1.489 12.960 -11.641 1.00 . A A . 23 GLY C 1 1 14 48064 1 1 23 GLY CA C 2.771 12.175 -11.816 1.00 . A A . 23 GLY CA 1 1 14 48065 1 1 23 GLY H H 2.588 10.274 -12.727 1.00 . A A . 23 GLY H 1 1 14 48066 1 1 23 GLY HA2 H 3.434 12.398 -10.990 1.00 . A A . 23 GLY HA2 1 1 14 48067 1 1 23 GLY HA3 H 3.245 12.481 -12.738 1.00 . A A . 23 GLY HA3 1 1 14 48068 1 1 23 GLY N N 2.546 10.743 -11.864 1.00 . A A . 23 GLY N 1 1 14 48069 1 1 23 GLY O O 1.066 13.677 -12.549 1.00 . A A . 23 GLY O 1 1 14 48070 1 1 24 ASP C C -1.572 13.160 -10.834 1.00 . A A . 24 ASP C 1 1 14 48071 1 1 24 ASP CA C -0.312 13.558 -10.066 1.00 . A A . 24 ASP CA 1 1 14 48072 1 1 24 ASP CB C -0.047 15.064 -10.200 1.00 . A A . 24 ASP CB 1 1 14 48073 1 1 24 ASP CG C 1.171 15.512 -9.407 1.00 . A A . 24 ASP CG 1 1 14 48074 1 1 24 ASP H H 1.191 12.076 -9.883 1.00 . A A . 24 ASP H 1 1 14 48075 1 1 24 ASP HA H -0.481 13.336 -9.020 1.00 . A A . 24 ASP HA 1 1 14 48076 1 1 24 ASP HB2 H 0.118 15.303 -11.241 1.00 . A A . 24 ASP HB2 1 1 14 48077 1 1 24 ASP HB3 H -0.909 15.610 -9.842 1.00 . A A . 24 ASP HB3 1 1 14 48078 1 1 24 ASP N N 0.857 12.776 -10.484 1.00 . A A . 24 ASP N 1 1 14 48079 1 1 24 ASP O O -2.646 13.703 -10.598 1.00 . A A . 24 ASP O 1 1 14 48080 1 1 24 ASP OD1 O 1.058 15.673 -8.173 1.00 . A A . 24 ASP OD1 1 1 14 48081 1 1 24 ASP OD2 O 2.248 15.685 -10.014 1.00 . A A . 24 ASP OD2 1 1 14 48082 1 1 25 LYS C C -3.353 12.770 -13.169 1.00 . A A . 25 LYS C 1 1 14 48083 1 1 25 LYS CA C -2.551 11.644 -12.499 1.00 . A A . 25 LYS CA 1 1 14 48084 1 1 25 LYS CB C -3.431 10.793 -11.570 1.00 . A A . 25 LYS CB 1 1 14 48085 1 1 25 LYS CD C -4.723 8.656 -11.257 1.00 . A A . 25 LYS CD 1 1 14 48086 1 1 25 LYS CE C -5.296 7.421 -11.943 1.00 . A A . 25 LYS CE 1 1 14 48087 1 1 25 LYS CG C -4.128 9.632 -12.264 1.00 . A A . 25 LYS CG 1 1 14 48088 1 1 25 LYS H H -0.535 11.836 -11.896 1.00 . A A . 25 LYS H 1 1 14 48089 1 1 25 LYS HA H -2.143 11.008 -13.272 1.00 . A A . 25 LYS HA 1 1 14 48090 1 1 25 LYS HB2 H -2.814 10.393 -10.782 1.00 . A A . 25 LYS HB2 1 1 14 48091 1 1 25 LYS HB3 H -4.187 11.428 -11.134 1.00 . A A . 25 LYS HB3 1 1 14 48092 1 1 25 LYS HD2 H -3.950 8.348 -10.569 1.00 . A A . 25 LYS HD2 1 1 14 48093 1 1 25 LYS HD3 H -5.510 9.154 -10.714 1.00 . A A . 25 LYS HD3 1 1 14 48094 1 1 25 LYS HE2 H -6.090 7.729 -12.605 1.00 . A A . 25 LYS HE2 1 1 14 48095 1 1 25 LYS HE3 H -4.513 6.945 -12.520 1.00 . A A . 25 LYS HE3 1 1 14 48096 1 1 25 LYS HG2 H -4.924 10.021 -12.881 1.00 . A A . 25 LYS HG2 1 1 14 48097 1 1 25 LYS HG3 H -3.413 9.110 -12.883 1.00 . A A . 25 LYS HG3 1 1 14 48098 1 1 25 LYS HZ1 H -6.234 5.618 -11.466 1.00 . A A . 25 LYS HZ1 1 1 14 48099 1 1 25 LYS HZ2 H -6.589 6.874 -10.396 1.00 . A A . 25 LYS HZ2 1 1 14 48100 1 1 25 LYS HZ3 H -5.080 6.101 -10.325 1.00 . A A . 25 LYS HZ3 1 1 14 48101 1 1 25 LYS N N -1.428 12.191 -11.737 1.00 . A A . 25 LYS N 1 1 14 48102 1 1 25 LYS NZ N -5.838 6.437 -10.965 1.00 . A A . 25 LYS NZ 1 1 14 48103 1 1 25 LYS O O -2.768 13.715 -13.702 1.00 . A A . 25 LYS O 1 1 14 48104 1 1 26 THR C C -6.831 13.827 -12.947 1.00 . A A . 26 THR C 1 1 14 48105 1 1 26 THR CA C -5.511 13.733 -13.711 1.00 . A A . 26 THR CA 1 1 14 48106 1 1 26 THR CB C -5.788 13.524 -15.215 1.00 . A A . 26 THR CB 1 1 14 48107 1 1 26 THR CG2 C -6.522 14.721 -15.808 1.00 . A A . 26 THR CG2 1 1 14 48108 1 1 26 THR H H -5.095 11.864 -12.810 1.00 . A A . 26 THR H 1 1 14 48109 1 1 26 THR HA H -4.976 14.662 -13.590 1.00 . A A . 26 THR HA 1 1 14 48110 1 1 26 THR HB H -6.402 12.647 -15.338 1.00 . A A . 26 THR HB 1 1 14 48111 1 1 26 THR HG1 H -3.823 13.663 -15.366 1.00 . A A . 26 THR HG1 1 1 14 48112 1 1 26 THR HG21 H -7.459 14.861 -15.292 1.00 . A A . 26 THR HG21 1 1 14 48113 1 1 26 THR HG22 H -6.711 14.541 -16.857 1.00 . A A . 26 THR HG22 1 1 14 48114 1 1 26 THR HG23 H -5.915 15.607 -15.699 1.00 . A A . 26 THR HG23 1 1 14 48115 1 1 26 THR N N -4.675 12.667 -13.172 1.00 . A A . 26 THR N 1 1 14 48116 1 1 26 THR O O -7.218 14.900 -12.488 1.00 . A A . 26 THR O 1 1 14 48117 1 1 26 THR OG1 O -4.550 13.331 -15.912 1.00 . A A . 26 THR OG1 1 1 14 48118 1 1 27 THR C C -8.785 11.486 -11.109 1.00 . A A . 27 THR C 1 1 14 48119 1 1 27 THR CA C -8.770 12.655 -12.080 1.00 . A A . 27 THR CA 1 1 14 48120 1 1 27 THR CB C -9.972 12.540 -13.040 1.00 . A A . 27 THR CB 1 1 14 48121 1 1 27 THR CG2 C -10.301 13.885 -13.668 1.00 . A A . 27 THR CG2 1 1 14 48122 1 1 27 THR H H -7.158 11.879 -13.190 1.00 . A A . 27 THR H 1 1 14 48123 1 1 27 THR HA H -8.868 13.572 -11.521 1.00 . A A . 27 THR HA 1 1 14 48124 1 1 27 THR HB H -10.829 12.207 -12.472 1.00 . A A . 27 THR HB 1 1 14 48125 1 1 27 THR HG1 H -8.864 11.130 -13.873 1.00 . A A . 27 THR HG1 1 1 14 48126 1 1 27 THR HG21 H -11.136 13.772 -14.345 1.00 . A A . 27 THR HG21 1 1 14 48127 1 1 27 THR HG22 H -9.442 14.249 -14.213 1.00 . A A . 27 THR HG22 1 1 14 48128 1 1 27 THR HG23 H -10.561 14.589 -12.891 1.00 . A A . 27 THR HG23 1 1 14 48129 1 1 27 THR N N -7.511 12.702 -12.804 1.00 . A A . 27 THR N 1 1 14 48130 1 1 27 THR O O -8.193 10.438 -11.378 1.00 . A A . 27 THR O 1 1 14 48131 1 1 27 THR OG1 O -9.695 11.578 -14.067 1.00 . A A . 27 THR OG1 1 1 14 48132 1 1 28 ALA C C -10.913 10.604 -8.343 1.00 . A A . 28 ALA C 1 1 14 48133 1 1 28 ALA CA C -9.533 10.625 -8.976 1.00 . A A . 28 ALA CA 1 1 14 48134 1 1 28 ALA CB C -8.468 10.824 -7.914 1.00 . A A . 28 ALA CB 1 1 14 48135 1 1 28 ALA H H -9.890 12.539 -9.815 1.00 . A A . 28 ALA H 1 1 14 48136 1 1 28 ALA HA H -9.353 9.679 -9.462 1.00 . A A . 28 ALA HA 1 1 14 48137 1 1 28 ALA HB1 H -8.489 9.994 -7.223 1.00 . A A . 28 ALA HB1 1 1 14 48138 1 1 28 ALA HB2 H -8.660 11.743 -7.380 1.00 . A A . 28 ALA HB2 1 1 14 48139 1 1 28 ALA HB3 H -7.497 10.877 -8.384 1.00 . A A . 28 ALA HB3 1 1 14 48140 1 1 28 ALA N N -9.444 11.671 -9.980 1.00 . A A . 28 ALA N 1 1 14 48141 1 1 28 ALA O O -11.681 11.553 -8.483 1.00 . A A . 28 ALA O 1 1 14 48142 1 1 29 THR C C -12.405 9.608 -5.508 1.00 . A A . 29 THR C 1 1 14 48143 1 1 29 THR CA C -12.523 9.386 -7.013 1.00 . A A . 29 THR CA 1 1 14 48144 1 1 29 THR CB C -13.135 7.999 -7.281 1.00 . A A . 29 THR CB 1 1 14 48145 1 1 29 THR CG2 C -14.587 7.948 -6.830 1.00 . A A . 29 THR CG2 1 1 14 48146 1 1 29 THR H H -10.574 8.796 -7.567 1.00 . A A . 29 THR H 1 1 14 48147 1 1 29 THR HA H -13.181 10.135 -7.428 1.00 . A A . 29 THR HA 1 1 14 48148 1 1 29 THR HB H -12.574 7.261 -6.730 1.00 . A A . 29 THR HB 1 1 14 48149 1 1 29 THR HG1 H -12.460 8.329 -9.109 1.00 . A A . 29 THR HG1 1 1 14 48150 1 1 29 THR HG21 H -15.159 8.684 -7.377 1.00 . A A . 29 THR HG21 1 1 14 48151 1 1 29 THR HG22 H -14.643 8.162 -5.772 1.00 . A A . 29 THR HG22 1 1 14 48152 1 1 29 THR HG23 H -14.989 6.965 -7.020 1.00 . A A . 29 THR HG23 1 1 14 48153 1 1 29 THR N N -11.228 9.519 -7.654 1.00 . A A . 29 THR N 1 1 14 48154 1 1 29 THR O O -11.691 8.879 -4.818 1.00 . A A . 29 THR O 1 1 14 48155 1 1 29 THR OG1 O -13.059 7.699 -8.680 1.00 . A A . 29 THR OG1 1 1 14 48156 1 1 30 ASP C C -13.901 9.869 -2.834 1.00 . A A . 30 ASP C 1 1 14 48157 1 1 30 ASP CA C -13.133 10.944 -3.598 1.00 . A A . 30 ASP CA 1 1 14 48158 1 1 30 ASP CB C -13.788 12.319 -3.393 1.00 . A A . 30 ASP CB 1 1 14 48159 1 1 30 ASP CG C -13.873 12.732 -1.937 1.00 . A A . 30 ASP CG 1 1 14 48160 1 1 30 ASP H H -13.621 11.184 -5.644 1.00 . A A . 30 ASP H 1 1 14 48161 1 1 30 ASP HA H -12.116 10.976 -3.235 1.00 . A A . 30 ASP HA 1 1 14 48162 1 1 30 ASP HB2 H -13.215 13.068 -3.925 1.00 . A A . 30 ASP HB2 1 1 14 48163 1 1 30 ASP HB3 H -14.793 12.290 -3.796 1.00 . A A . 30 ASP HB3 1 1 14 48164 1 1 30 ASP N N -13.101 10.625 -5.021 1.00 . A A . 30 ASP N 1 1 14 48165 1 1 30 ASP O O -14.656 9.100 -3.432 1.00 . A A . 30 ASP O 1 1 14 48166 1 1 30 ASP OD1 O -12.879 13.252 -1.396 1.00 . A A . 30 ASP OD1 1 1 14 48167 1 1 30 ASP OD2 O -14.947 12.547 -1.334 1.00 . A A . 30 ASP OD2 1 1 14 48168 1 1 31 ILE C C -15.892 8.926 -0.767 1.00 . A A . 31 ILE C 1 1 14 48169 1 1 31 ILE CA C -14.365 8.827 -0.675 1.00 . A A . 31 ILE CA 1 1 14 48170 1 1 31 ILE CB C -13.900 8.975 0.799 1.00 . A A . 31 ILE CB 1 1 14 48171 1 1 31 ILE CD1 C -13.977 7.876 3.096 1.00 . A A . 31 ILE CD1 1 1 14 48172 1 1 31 ILE CG1 C -14.512 7.881 1.681 1.00 . A A . 31 ILE CG1 1 1 14 48173 1 1 31 ILE CG2 C -14.251 10.355 1.342 1.00 . A A . 31 ILE CG2 1 1 14 48174 1 1 31 ILE H H -13.117 10.482 -1.102 1.00 . A A . 31 ILE H 1 1 14 48175 1 1 31 ILE HA H -14.061 7.851 -1.027 1.00 . A A . 31 ILE HA 1 1 14 48176 1 1 31 ILE HB H -12.824 8.878 0.820 1.00 . A A . 31 ILE HB 1 1 14 48177 1 1 31 ILE HD11 H -14.196 8.824 3.566 1.00 . A A . 31 ILE HD11 1 1 14 48178 1 1 31 ILE HD12 H -12.907 7.724 3.077 1.00 . A A . 31 ILE HD12 1 1 14 48179 1 1 31 ILE HD13 H -14.444 7.080 3.656 1.00 . A A . 31 ILE HD13 1 1 14 48180 1 1 31 ILE HG12 H -15.581 8.024 1.733 1.00 . A A . 31 ILE HG12 1 1 14 48181 1 1 31 ILE HG13 H -14.304 6.915 1.243 1.00 . A A . 31 ILE HG13 1 1 14 48182 1 1 31 ILE HG21 H -15.321 10.498 1.295 1.00 . A A . 31 ILE HG21 1 1 14 48183 1 1 31 ILE HG22 H -13.760 11.112 0.749 1.00 . A A . 31 ILE HG22 1 1 14 48184 1 1 31 ILE HG23 H -13.924 10.432 2.369 1.00 . A A . 31 ILE HG23 1 1 14 48185 1 1 31 ILE N N -13.715 9.821 -1.521 1.00 . A A . 31 ILE N 1 1 14 48186 1 1 31 ILE O O -16.603 7.938 -0.573 1.00 . A A . 31 ILE O 1 1 14 48187 1 1 32 LYS C C -18.329 9.821 -2.591 1.00 . A A . 32 LYS C 1 1 14 48188 1 1 32 LYS CA C -17.824 10.333 -1.243 1.00 . A A . 32 LYS CA 1 1 14 48189 1 1 32 LYS CB C -18.132 11.820 -1.112 1.00 . A A . 32 LYS CB 1 1 14 48190 1 1 32 LYS CD C -17.818 13.920 0.206 1.00 . A A . 32 LYS CD 1 1 14 48191 1 1 32 LYS CE C -17.272 14.527 1.483 1.00 . A A . 32 LYS CE 1 1 14 48192 1 1 32 LYS CG C -17.688 12.413 0.212 1.00 . A A . 32 LYS CG 1 1 14 48193 1 1 32 LYS H H -15.772 10.870 -1.250 1.00 . A A . 32 LYS H 1 1 14 48194 1 1 32 LYS HA H -18.325 9.797 -0.453 1.00 . A A . 32 LYS HA 1 1 14 48195 1 1 32 LYS HB2 H -17.628 12.350 -1.905 1.00 . A A . 32 LYS HB2 1 1 14 48196 1 1 32 LYS HB3 H -19.197 11.966 -1.209 1.00 . A A . 32 LYS HB3 1 1 14 48197 1 1 32 LYS HD2 H -17.263 14.308 -0.631 1.00 . A A . 32 LYS HD2 1 1 14 48198 1 1 32 LYS HD3 H -18.860 14.184 0.107 1.00 . A A . 32 LYS HD3 1 1 14 48199 1 1 32 LYS HE2 H -17.867 14.184 2.314 1.00 . A A . 32 LYS HE2 1 1 14 48200 1 1 32 LYS HE3 H -16.253 14.196 1.611 1.00 . A A . 32 LYS HE3 1 1 14 48201 1 1 32 LYS HG2 H -18.301 12.012 1.003 1.00 . A A . 32 LYS HG2 1 1 14 48202 1 1 32 LYS HG3 H -16.654 12.152 0.384 1.00 . A A . 32 LYS HG3 1 1 14 48203 1 1 32 LYS HZ1 H -16.722 16.363 0.654 1.00 . A A . 32 LYS HZ1 1 1 14 48204 1 1 32 LYS HZ2 H -16.914 16.397 2.333 1.00 . A A . 32 LYS HZ2 1 1 14 48205 1 1 32 LYS HZ3 H -18.273 16.353 1.330 1.00 . A A . 32 LYS HZ3 1 1 14 48206 1 1 32 LYS N N -16.390 10.112 -1.101 1.00 . A A . 32 LYS N 1 1 14 48207 1 1 32 LYS NZ N -17.299 16.013 1.447 1.00 . A A . 32 LYS NZ 1 1 14 48208 1 1 32 LYS O O -19.532 9.824 -2.856 1.00 . A A . 32 LYS O 1 1 14 48209 1 1 33 GLY C C -17.782 9.987 -5.794 1.00 . A A . 33 GLY C 1 1 14 48210 1 1 33 GLY CA C -17.770 8.892 -4.750 1.00 . A A . 33 GLY CA 1 1 14 48211 1 1 33 GLY H H -16.456 9.419 -3.174 1.00 . A A . 33 GLY H 1 1 14 48212 1 1 33 GLY HA2 H -17.061 8.132 -5.045 1.00 . A A . 33 GLY HA2 1 1 14 48213 1 1 33 GLY HA3 H -18.755 8.453 -4.692 1.00 . A A . 33 GLY HA3 1 1 14 48214 1 1 33 GLY N N -17.403 9.396 -3.441 1.00 . A A . 33 GLY N 1 1 14 48215 1 1 33 GLY O O -18.422 9.859 -6.837 1.00 . A A . 33 GLY O 1 1 14 48216 1 1 34 LYS C C -15.759 12.110 -7.279 1.00 . A A . 34 LYS C 1 1 14 48217 1 1 34 LYS CA C -17.006 12.203 -6.417 1.00 . A A . 34 LYS CA 1 1 14 48218 1 1 34 LYS CB C -16.975 13.512 -5.626 1.00 . A A . 34 LYS CB 1 1 14 48219 1 1 34 LYS CD C -19.432 14.036 -5.681 1.00 . A A . 34 LYS CD 1 1 14 48220 1 1 34 LYS CE C -20.640 14.434 -4.854 1.00 . A A . 34 LYS CE 1 1 14 48221 1 1 34 LYS CG C -18.223 13.774 -4.802 1.00 . A A . 34 LYS CG 1 1 14 48222 1 1 34 LYS H H -16.605 11.117 -4.652 1.00 . A A . 34 LYS H 1 1 14 48223 1 1 34 LYS HA H -17.878 12.190 -7.052 1.00 . A A . 34 LYS HA 1 1 14 48224 1 1 34 LYS HB2 H -16.130 13.487 -4.958 1.00 . A A . 34 LYS HB2 1 1 14 48225 1 1 34 LYS HB3 H -16.849 14.332 -6.318 1.00 . A A . 34 LYS HB3 1 1 14 48226 1 1 34 LYS HD2 H -19.199 14.837 -6.363 1.00 . A A . 34 LYS HD2 1 1 14 48227 1 1 34 LYS HD3 H -19.666 13.141 -6.237 1.00 . A A . 34 LYS HD3 1 1 14 48228 1 1 34 LYS HE2 H -20.948 13.589 -4.257 1.00 . A A . 34 LYS HE2 1 1 14 48229 1 1 34 LYS HE3 H -20.358 15.245 -4.203 1.00 . A A . 34 LYS HE3 1 1 14 48230 1 1 34 LYS HG2 H -18.419 12.914 -4.181 1.00 . A A . 34 LYS HG2 1 1 14 48231 1 1 34 LYS HG3 H -18.051 14.635 -4.177 1.00 . A A . 34 LYS HG3 1 1 14 48232 1 1 34 LYS HZ1 H -22.603 15.104 -5.101 1.00 . A A . 34 LYS HZ1 1 1 14 48233 1 1 34 LYS HZ2 H -22.058 14.102 -6.350 1.00 . A A . 34 LYS HZ2 1 1 14 48234 1 1 34 LYS HZ3 H -21.522 15.702 -6.257 1.00 . A A . 34 LYS HZ3 1 1 14 48235 1 1 34 LYS N N -17.085 11.073 -5.506 1.00 . A A . 34 LYS N 1 1 14 48236 1 1 34 LYS NZ N -21.784 14.864 -5.699 1.00 . A A . 34 LYS NZ 1 1 14 48237 1 1 34 LYS O O -14.667 11.869 -6.773 1.00 . A A . 34 LYS O 1 1 14 48238 1 1 35 GLU C C -14.222 13.761 -9.467 1.00 . A A . 35 GLU C 1 1 14 48239 1 1 35 GLU CA C -14.777 12.346 -9.468 1.00 . A A . 35 GLU CA 1 1 14 48240 1 1 35 GLU CB C -15.173 11.920 -10.882 1.00 . A A . 35 GLU CB 1 1 14 48241 1 1 35 GLU CD C -14.432 11.445 -13.247 1.00 . A A . 35 GLU CD 1 1 14 48242 1 1 35 GLU CG C -14.018 11.915 -11.869 1.00 . A A . 35 GLU CG 1 1 14 48243 1 1 35 GLU H H -16.823 12.400 -8.943 1.00 . A A . 35 GLU H 1 1 14 48244 1 1 35 GLU HA H -14.024 11.671 -9.089 1.00 . A A . 35 GLU HA 1 1 14 48245 1 1 35 GLU HB2 H -15.590 10.925 -10.844 1.00 . A A . 35 GLU HB2 1 1 14 48246 1 1 35 GLU HB3 H -15.926 12.601 -11.248 1.00 . A A . 35 GLU HB3 1 1 14 48247 1 1 35 GLU HG2 H -13.626 12.917 -11.950 1.00 . A A . 35 GLU HG2 1 1 14 48248 1 1 35 GLU HG3 H -13.247 11.258 -11.496 1.00 . A A . 35 GLU HG3 1 1 14 48249 1 1 35 GLU N N -15.920 12.290 -8.577 1.00 . A A . 35 GLU N 1 1 14 48250 1 1 35 GLU O O -14.897 14.705 -9.879 1.00 . A A . 35 GLU O 1 1 14 48251 1 1 35 GLU OE1 O -14.912 12.275 -14.045 1.00 . A A . 35 GLU OE1 1 1 14 48252 1 1 35 GLU OE2 O -14.271 10.241 -13.543 1.00 . A A . 35 GLU OE2 1 1 14 48253 1 1 36 VAL C C -11.145 15.328 -9.686 1.00 . A A . 36 VAL C 1 1 14 48254 1 1 36 VAL CA C -12.393 15.213 -8.826 1.00 . A A . 36 VAL CA 1 1 14 48255 1 1 36 VAL CB C -12.025 15.492 -7.350 1.00 . A A . 36 VAL CB 1 1 14 48256 1 1 36 VAL CG1 C -13.271 15.510 -6.484 1.00 . A A . 36 VAL CG1 1 1 14 48257 1 1 36 VAL CG2 C -11.039 14.459 -6.831 1.00 . A A . 36 VAL CG2 1 1 14 48258 1 1 36 VAL H H -12.497 13.107 -8.714 1.00 . A A . 36 VAL H 1 1 14 48259 1 1 36 VAL HA H -13.108 15.955 -9.144 1.00 . A A . 36 VAL HA 1 1 14 48260 1 1 36 VAL HB H -11.559 16.464 -7.295 1.00 . A A . 36 VAL HB 1 1 14 48261 1 1 36 VAL HG11 H -13.763 14.550 -6.545 1.00 . A A . 36 VAL HG11 1 1 14 48262 1 1 36 VAL HG12 H -13.940 16.282 -6.832 1.00 . A A . 36 VAL HG12 1 1 14 48263 1 1 36 VAL HG13 H -12.993 15.708 -5.460 1.00 . A A . 36 VAL HG13 1 1 14 48264 1 1 36 VAL HG21 H -10.149 14.472 -7.440 1.00 . A A . 36 VAL HG21 1 1 14 48265 1 1 36 VAL HG22 H -11.491 13.479 -6.873 1.00 . A A . 36 VAL HG22 1 1 14 48266 1 1 36 VAL HG23 H -10.780 14.692 -5.809 1.00 . A A . 36 VAL HG23 1 1 14 48267 1 1 36 VAL N N -13.006 13.907 -8.977 1.00 . A A . 36 VAL N 1 1 14 48268 1 1 36 VAL O O -10.513 14.322 -10.026 1.00 . A A . 36 VAL O 1 1 14 48269 1 1 37 THR C C -8.423 17.069 -9.961 1.00 . A A . 37 THR C 1 1 14 48270 1 1 37 THR CA C -9.632 16.815 -10.852 1.00 . A A . 37 THR CA 1 1 14 48271 1 1 37 THR CB C -9.856 18.029 -11.771 1.00 . A A . 37 THR CB 1 1 14 48272 1 1 37 THR CG2 C -8.721 18.176 -12.771 1.00 . A A . 37 THR CG2 1 1 14 48273 1 1 37 THR H H -11.344 17.314 -9.732 1.00 . A A . 37 THR H 1 1 14 48274 1 1 37 THR HA H -9.447 15.947 -11.465 1.00 . A A . 37 THR HA 1 1 14 48275 1 1 37 THR HB H -9.897 18.918 -11.162 1.00 . A A . 37 THR HB 1 1 14 48276 1 1 37 THR HG1 H -11.342 18.739 -12.861 1.00 . A A . 37 THR HG1 1 1 14 48277 1 1 37 THR HG21 H -8.657 17.284 -13.377 1.00 . A A . 37 THR HG21 1 1 14 48278 1 1 37 THR HG22 H -7.790 18.318 -12.241 1.00 . A A . 37 THR HG22 1 1 14 48279 1 1 37 THR HG23 H -8.907 19.030 -13.406 1.00 . A A . 37 THR HG23 1 1 14 48280 1 1 37 THR N N -10.802 16.556 -10.039 1.00 . A A . 37 THR N 1 1 14 48281 1 1 37 THR O O -8.482 17.888 -9.041 1.00 . A A . 37 THR O 1 1 14 48282 1 1 37 THR OG1 O -11.097 17.885 -12.479 1.00 . A A . 37 THR OG1 1 1 14 48283 1 1 38 VAL C C -5.234 17.555 -10.053 1.00 . A A . 38 VAL C 1 1 14 48284 1 1 38 VAL CA C -6.134 16.495 -9.437 1.00 . A A . 38 VAL CA 1 1 14 48285 1 1 38 VAL CB C -5.360 15.164 -9.331 1.00 . A A . 38 VAL CB 1 1 14 48286 1 1 38 VAL CG1 C -4.174 15.309 -8.390 1.00 . A A . 38 VAL CG1 1 1 14 48287 1 1 38 VAL CG2 C -6.277 14.038 -8.870 1.00 . A A . 38 VAL CG2 1 1 14 48288 1 1 38 VAL H H -7.351 15.726 -10.980 1.00 . A A . 38 VAL H 1 1 14 48289 1 1 38 VAL HA H -6.415 16.809 -8.446 1.00 . A A . 38 VAL HA 1 1 14 48290 1 1 38 VAL HB H -4.984 14.911 -10.313 1.00 . A A . 38 VAL HB 1 1 14 48291 1 1 38 VAL HG11 H -4.529 15.517 -7.393 1.00 . A A . 38 VAL HG11 1 1 14 48292 1 1 38 VAL HG12 H -3.547 16.122 -8.725 1.00 . A A . 38 VAL HG12 1 1 14 48293 1 1 38 VAL HG13 H -3.603 14.394 -8.386 1.00 . A A . 38 VAL HG13 1 1 14 48294 1 1 38 VAL HG21 H -6.677 14.276 -7.895 1.00 . A A . 38 VAL HG21 1 1 14 48295 1 1 38 VAL HG22 H -5.716 13.118 -8.814 1.00 . A A . 38 VAL HG22 1 1 14 48296 1 1 38 VAL HG23 H -7.088 13.923 -9.573 1.00 . A A . 38 VAL HG23 1 1 14 48297 1 1 38 VAL N N -7.343 16.354 -10.222 1.00 . A A . 38 VAL N 1 1 14 48298 1 1 38 VAL O O -5.140 17.669 -11.276 1.00 . A A . 38 VAL O 1 1 14 48299 1 1 39 LEU C C -2.307 18.809 -9.871 1.00 . A A . 39 LEU C 1 1 14 48300 1 1 39 LEU CA C -3.700 19.382 -9.652 1.00 . A A . 39 LEU CA 1 1 14 48301 1 1 39 LEU CB C -3.647 20.507 -8.617 1.00 . A A . 39 LEU CB 1 1 14 48302 1 1 39 LEU CD1 C -4.833 22.127 -7.127 1.00 . A A . 39 LEU CD1 1 1 14 48303 1 1 39 LEU CD2 C -5.706 21.699 -9.423 1.00 . A A . 39 LEU CD2 1 1 14 48304 1 1 39 LEU CG C -5.005 21.091 -8.219 1.00 . A A . 39 LEU CG 1 1 14 48305 1 1 39 LEU H H -4.718 18.198 -8.241 1.00 . A A . 39 LEU H 1 1 14 48306 1 1 39 LEU HA H -4.075 19.771 -10.587 1.00 . A A . 39 LEU HA 1 1 14 48307 1 1 39 LEU HB2 H -3.169 20.124 -7.725 1.00 . A A . 39 LEU HB2 1 1 14 48308 1 1 39 LEU HB3 H -3.040 21.309 -9.014 1.00 . A A . 39 LEU HB3 1 1 14 48309 1 1 39 LEU HD11 H -4.390 21.665 -6.259 1.00 . A A . 39 LEU HD11 1 1 14 48310 1 1 39 LEU HD12 H -5.801 22.533 -6.864 1.00 . A A . 39 LEU HD12 1 1 14 48311 1 1 39 LEU HD13 H -4.193 22.921 -7.481 1.00 . A A . 39 LEU HD13 1 1 14 48312 1 1 39 LEU HD21 H -5.088 22.476 -9.846 1.00 . A A . 39 LEU HD21 1 1 14 48313 1 1 39 LEU HD22 H -6.651 22.119 -9.113 1.00 . A A . 39 LEU HD22 1 1 14 48314 1 1 39 LEU HD23 H -5.880 20.933 -10.165 1.00 . A A . 39 LEU HD23 1 1 14 48315 1 1 39 LEU HG H -5.628 20.299 -7.832 1.00 . A A . 39 LEU HG 1 1 14 48316 1 1 39 LEU N N -4.595 18.337 -9.202 1.00 . A A . 39 LEU N 1 1 14 48317 1 1 39 LEU O O -1.747 18.169 -8.980 1.00 . A A . 39 LEU O 1 1 14 48318 1 1 40 ALA C C 0.602 19.299 -10.529 1.00 . A A . 40 ALA C 1 1 14 48319 1 1 40 ALA CA C -0.418 18.577 -11.393 1.00 . A A . 40 ALA CA 1 1 14 48320 1 1 40 ALA CB C -0.129 18.808 -12.865 1.00 . A A . 40 ALA CB 1 1 14 48321 1 1 40 ALA H H -2.276 19.529 -11.734 1.00 . A A . 40 ALA H 1 1 14 48322 1 1 40 ALA HA H -0.365 17.516 -11.195 1.00 . A A . 40 ALA HA 1 1 14 48323 1 1 40 ALA HB1 H -0.130 19.869 -13.069 1.00 . A A . 40 ALA HB1 1 1 14 48324 1 1 40 ALA HB2 H -0.889 18.326 -13.462 1.00 . A A . 40 ALA HB2 1 1 14 48325 1 1 40 ALA HB3 H 0.837 18.395 -13.112 1.00 . A A . 40 ALA HB3 1 1 14 48326 1 1 40 ALA N N -1.761 19.034 -11.061 1.00 . A A . 40 ALA N 1 1 14 48327 1 1 40 ALA O O 1.704 18.809 -10.293 1.00 . A A . 40 ALA O 1 1 14 48328 1 1 41 GLU C C 0.031 21.835 -8.103 1.00 . A A . 41 GLU C 1 1 14 48329 1 1 41 GLU CA C 0.985 21.241 -9.123 1.00 . A A . 41 GLU CA 1 1 14 48330 1 1 41 GLU CB C 1.785 22.349 -9.807 1.00 . A A . 41 GLU CB 1 1 14 48331 1 1 41 GLU CD C 3.646 22.946 -11.401 1.00 . A A . 41 GLU CD 1 1 14 48332 1 1 41 GLU CG C 2.839 21.834 -10.772 1.00 . A A . 41 GLU CG 1 1 14 48333 1 1 41 GLU H H -0.621 20.860 -10.420 1.00 . A A . 41 GLU H 1 1 14 48334 1 1 41 GLU HA H 1.662 20.563 -8.624 1.00 . A A . 41 GLU HA 1 1 14 48335 1 1 41 GLU HB2 H 1.104 22.981 -10.358 1.00 . A A . 41 GLU HB2 1 1 14 48336 1 1 41 GLU HB3 H 2.277 22.941 -9.051 1.00 . A A . 41 GLU HB3 1 1 14 48337 1 1 41 GLU HG2 H 3.513 21.182 -10.233 1.00 . A A . 41 GLU HG2 1 1 14 48338 1 1 41 GLU HG3 H 2.346 21.275 -11.554 1.00 . A A . 41 GLU HG3 1 1 14 48339 1 1 41 GLU N N 0.218 20.484 -10.089 1.00 . A A . 41 GLU N 1 1 14 48340 1 1 41 GLU O O -0.924 22.524 -8.468 1.00 . A A . 41 GLU O 1 1 14 48341 1 1 41 GLU OE1 O 4.758 23.232 -10.909 1.00 . A A . 41 GLU OE1 1 1 14 48342 1 1 41 GLU OE2 O 3.174 23.539 -12.394 1.00 . A A . 41 GLU OE2 1 1 14 48343 1 1 42 VAL C C -0.202 23.401 -5.306 1.00 . A A . 42 VAL C 1 1 14 48344 1 1 42 VAL CA C -0.619 22.024 -5.793 1.00 . A A . 42 VAL CA 1 1 14 48345 1 1 42 VAL CB C -0.688 21.031 -4.604 1.00 . A A . 42 VAL CB 1 1 14 48346 1 1 42 VAL CG1 C -1.256 19.699 -5.059 1.00 . A A . 42 VAL CG1 1 1 14 48347 1 1 42 VAL CG2 C 0.675 20.827 -3.959 1.00 . A A . 42 VAL CG2 1 1 14 48348 1 1 42 VAL H H 1.081 21.058 -6.595 1.00 . A A . 42 VAL H 1 1 14 48349 1 1 42 VAL HA H -1.607 22.098 -6.223 1.00 . A A . 42 VAL HA 1 1 14 48350 1 1 42 VAL HB H -1.353 21.439 -3.858 1.00 . A A . 42 VAL HB 1 1 14 48351 1 1 42 VAL HG11 H -2.242 19.850 -5.472 1.00 . A A . 42 VAL HG11 1 1 14 48352 1 1 42 VAL HG12 H -1.318 19.028 -4.215 1.00 . A A . 42 VAL HG12 1 1 14 48353 1 1 42 VAL HG13 H -0.611 19.271 -5.812 1.00 . A A . 42 VAL HG13 1 1 14 48354 1 1 42 VAL HG21 H 0.574 20.171 -3.105 1.00 . A A . 42 VAL HG21 1 1 14 48355 1 1 42 VAL HG22 H 1.068 21.780 -3.636 1.00 . A A . 42 VAL HG22 1 1 14 48356 1 1 42 VAL HG23 H 1.350 20.383 -4.675 1.00 . A A . 42 VAL HG23 1 1 14 48357 1 1 42 VAL N N 0.274 21.566 -6.836 1.00 . A A . 42 VAL N 1 1 14 48358 1 1 42 VAL O O 0.962 23.636 -4.967 1.00 . A A . 42 VAL O 1 1 14 48359 1 1 43 ASN C C -0.982 25.791 -3.371 1.00 . A A . 43 ASN C 1 1 14 48360 1 1 43 ASN CA C -0.877 25.680 -4.885 1.00 . A A . 43 ASN CA 1 1 14 48361 1 1 43 ASN CB C -1.804 26.692 -5.588 1.00 . A A . 43 ASN CB 1 1 14 48362 1 1 43 ASN CG C -3.284 26.334 -5.515 1.00 . A A . 43 ASN CG 1 1 14 48363 1 1 43 ASN H H -2.047 24.087 -5.621 1.00 . A A . 43 ASN H 1 1 14 48364 1 1 43 ASN HA H 0.144 25.903 -5.162 1.00 . A A . 43 ASN HA 1 1 14 48365 1 1 43 ASN HB2 H -1.674 27.661 -5.130 1.00 . A A . 43 ASN HB2 1 1 14 48366 1 1 43 ASN HB3 H -1.523 26.758 -6.630 1.00 . A A . 43 ASN HB3 1 1 14 48367 1 1 43 ASN HD21 H -3.166 25.365 -7.248 1.00 . A A . 43 ASN HD21 1 1 14 48368 1 1 43 ASN HD22 H -4.729 25.390 -6.504 1.00 . A A . 43 ASN HD22 1 1 14 48369 1 1 43 ASN N N -1.148 24.325 -5.317 1.00 . A A . 43 ASN N 1 1 14 48370 1 1 43 ASN ND2 N -3.773 25.621 -6.520 1.00 . A A . 43 ASN ND2 1 1 14 48371 1 1 43 ASN O O -2.066 25.893 -2.801 1.00 . A A . 43 ASN O 1 1 14 48372 1 1 43 ASN OD1 O -3.986 26.716 -4.582 1.00 . A A . 43 ASN OD1 1 1 14 48373 1 1 44 ILE C C 0.861 27.311 -1.053 1.00 . A A . 44 ILE C 1 1 14 48374 1 1 44 ILE CA C 0.261 25.934 -1.295 1.00 . A A . 44 ILE CA 1 1 14 48375 1 1 44 ILE CB C 1.136 24.827 -0.653 1.00 . A A . 44 ILE CB 1 1 14 48376 1 1 44 ILE CD1 C -0.894 23.289 -0.411 1.00 . A A . 44 ILE CD1 1 1 14 48377 1 1 44 ILE CG1 C 0.525 23.447 -0.924 1.00 . A A . 44 ILE CG1 1 1 14 48378 1 1 44 ILE CG2 C 1.309 25.047 0.843 1.00 . A A . 44 ILE CG2 1 1 14 48379 1 1 44 ILE H H 0.992 25.573 -3.235 1.00 . A A . 44 ILE H 1 1 14 48380 1 1 44 ILE HA H -0.733 25.894 -0.873 1.00 . A A . 44 ILE HA 1 1 14 48381 1 1 44 ILE HB H 2.112 24.868 -1.110 1.00 . A A . 44 ILE HB 1 1 14 48382 1 1 44 ILE HD11 H -0.906 23.413 0.662 1.00 . A A . 44 ILE HD11 1 1 14 48383 1 1 44 ILE HD12 H -1.262 22.308 -0.664 1.00 . A A . 44 ILE HD12 1 1 14 48384 1 1 44 ILE HD13 H -1.527 24.038 -0.865 1.00 . A A . 44 ILE HD13 1 1 14 48385 1 1 44 ILE HG12 H 0.512 23.269 -1.988 1.00 . A A . 44 ILE HG12 1 1 14 48386 1 1 44 ILE HG13 H 1.136 22.692 -0.445 1.00 . A A . 44 ILE HG13 1 1 14 48387 1 1 44 ILE HG21 H 0.342 25.035 1.323 1.00 . A A . 44 ILE HG21 1 1 14 48388 1 1 44 ILE HG22 H 1.784 26.001 1.014 1.00 . A A . 44 ILE HG22 1 1 14 48389 1 1 44 ILE HG23 H 1.925 24.259 1.254 1.00 . A A . 44 ILE HG23 1 1 14 48390 1 1 44 ILE N N 0.165 25.741 -2.727 1.00 . A A . 44 ILE N 1 1 14 48391 1 1 44 ILE O O 1.575 27.827 -1.916 1.00 . A A . 44 ILE O 1 1 14 48392 1 1 45 ASN C C 2.495 29.409 0.242 1.00 . A A . 45 ASN C 1 1 14 48393 1 1 45 ASN CA C 0.983 29.284 0.365 1.00 . A A . 45 ASN CA 1 1 14 48394 1 1 45 ASN CB C 0.527 29.723 1.756 1.00 . A A . 45 ASN CB 1 1 14 48395 1 1 45 ASN CG C 0.841 31.183 2.035 1.00 . A A . 45 ASN CG 1 1 14 48396 1 1 45 ASN H H 0.005 27.445 0.749 1.00 . A A . 45 ASN H 1 1 14 48397 1 1 45 ASN HA H 0.526 29.932 -0.370 1.00 . A A . 45 ASN HA 1 1 14 48398 1 1 45 ASN HB2 H -0.539 29.578 1.841 1.00 . A A . 45 ASN HB2 1 1 14 48399 1 1 45 ASN HB3 H 1.028 29.120 2.498 1.00 . A A . 45 ASN HB3 1 1 14 48400 1 1 45 ASN HD21 H -0.872 31.743 1.196 1.00 . A A . 45 ASN HD21 1 1 14 48401 1 1 45 ASN HD22 H 0.119 33.021 1.810 1.00 . A A . 45 ASN HD22 1 1 14 48402 1 1 45 ASN N N 0.544 27.922 0.082 1.00 . A A . 45 ASN N 1 1 14 48403 1 1 45 ASN ND2 N -0.060 32.071 1.641 1.00 . A A . 45 ASN ND2 1 1 14 48404 1 1 45 ASN O O 3.241 28.875 1.065 1.00 . A A . 45 ASN O 1 1 14 48405 1 1 45 ASN OD1 O 1.888 31.511 2.593 1.00 . A A . 45 ASN OD1 1 1 14 48406 1 1 46 ASN C C 5.087 29.045 -1.408 1.00 . A A . 46 ASN C 1 1 14 48407 1 1 46 ASN CA C 4.339 30.339 -1.089 1.00 . A A . 46 ASN CA 1 1 14 48408 1 1 46 ASN CB C 5.009 31.064 0.089 1.00 . A A . 46 ASN CB 1 1 14 48409 1 1 46 ASN CG C 4.441 32.452 0.319 1.00 . A A . 46 ASN CG 1 1 14 48410 1 1 46 ASN H H 2.257 30.443 -1.450 1.00 . A A . 46 ASN H 1 1 14 48411 1 1 46 ASN HA H 4.393 30.979 -1.956 1.00 . A A . 46 ASN HA 1 1 14 48412 1 1 46 ASN HB2 H 4.863 30.483 0.988 1.00 . A A . 46 ASN HB2 1 1 14 48413 1 1 46 ASN HB3 H 6.068 31.153 -0.106 1.00 . A A . 46 ASN HB3 1 1 14 48414 1 1 46 ASN HD21 H 4.799 32.309 2.267 1.00 . A A . 46 ASN HD21 1 1 14 48415 1 1 46 ASN HD22 H 4.071 33.787 1.739 1.00 . A A . 46 ASN HD22 1 1 14 48416 1 1 46 ASN N N 2.923 30.092 -0.818 1.00 . A A . 46 ASN N 1 1 14 48417 1 1 46 ASN ND2 N 4.438 32.895 1.565 1.00 . A A . 46 ASN ND2 1 1 14 48418 1 1 46 ASN O O 6.284 28.933 -1.149 1.00 . A A . 46 ASN O 1 1 14 48419 1 1 46 ASN OD1 O 4.007 33.124 -0.617 1.00 . A A . 46 ASN OD1 1 1 14 48420 1 1 47 SER C C 4.138 26.067 -3.382 1.00 . A A . 47 SER C 1 1 14 48421 1 1 47 SER CA C 5.014 26.821 -2.383 1.00 . A A . 47 SER CA 1 1 14 48422 1 1 47 SER CB C 5.297 25.946 -1.155 1.00 . A A . 47 SER CB 1 1 14 48423 1 1 47 SER H H 3.413 28.179 -2.106 1.00 . A A . 47 SER H 1 1 14 48424 1 1 47 SER HA H 5.949 27.068 -2.862 1.00 . A A . 47 SER HA 1 1 14 48425 1 1 47 SER HB2 H 5.886 26.507 -0.444 1.00 . A A . 47 SER HB2 1 1 14 48426 1 1 47 SER HB3 H 4.362 25.659 -0.699 1.00 . A A . 47 SER HB3 1 1 14 48427 1 1 47 SER HG H 6.531 24.945 -2.308 1.00 . A A . 47 SER HG 1 1 14 48428 1 1 47 SER N N 4.383 28.067 -1.975 1.00 . A A . 47 SER N 1 1 14 48429 1 1 47 SER O O 3.032 25.638 -3.058 1.00 . A A . 47 SER O 1 1 14 48430 1 1 47 SER OG O 6.012 24.773 -1.511 1.00 . A A . 47 SER OG 1 1 14 48431 1 1 48 VAL C C 4.729 23.943 -6.037 1.00 . A A . 48 VAL C 1 1 14 48432 1 1 48 VAL CA C 3.918 25.168 -5.628 1.00 . A A . 48 VAL CA 1 1 14 48433 1 1 48 VAL CB C 3.633 26.038 -6.871 1.00 . A A . 48 VAL CB 1 1 14 48434 1 1 48 VAL CG1 C 2.873 25.248 -7.923 1.00 . A A . 48 VAL CG1 1 1 14 48435 1 1 48 VAL CG2 C 2.861 27.290 -6.484 1.00 . A A . 48 VAL CG2 1 1 14 48436 1 1 48 VAL H H 5.501 26.315 -4.820 1.00 . A A . 48 VAL H 1 1 14 48437 1 1 48 VAL HA H 2.975 24.843 -5.211 1.00 . A A . 48 VAL HA 1 1 14 48438 1 1 48 VAL HB H 4.577 26.344 -7.296 1.00 . A A . 48 VAL HB 1 1 14 48439 1 1 48 VAL HG11 H 2.682 25.877 -8.779 1.00 . A A . 48 VAL HG11 1 1 14 48440 1 1 48 VAL HG12 H 1.933 24.908 -7.510 1.00 . A A . 48 VAL HG12 1 1 14 48441 1 1 48 VAL HG13 H 3.463 24.396 -8.227 1.00 . A A . 48 VAL HG13 1 1 14 48442 1 1 48 VAL HG21 H 1.922 27.010 -6.030 1.00 . A A . 48 VAL HG21 1 1 14 48443 1 1 48 VAL HG22 H 2.669 27.881 -7.367 1.00 . A A . 48 VAL HG22 1 1 14 48444 1 1 48 VAL HG23 H 3.441 27.869 -5.782 1.00 . A A . 48 VAL HG23 1 1 14 48445 1 1 48 VAL N N 4.630 25.917 -4.602 1.00 . A A . 48 VAL N 1 1 14 48446 1 1 48 VAL O O 5.821 24.067 -6.598 1.00 . A A . 48 VAL O 1 1 14 48447 1 1 49 PHE C C 3.978 20.413 -6.448 1.00 . A A . 49 PHE C 1 1 14 48448 1 1 49 PHE CA C 4.925 21.524 -6.009 1.00 . A A . 49 PHE CA 1 1 14 48449 1 1 49 PHE CB C 5.702 21.094 -4.753 1.00 . A A . 49 PHE CB 1 1 14 48450 1 1 49 PHE CD1 C 4.471 21.888 -2.702 1.00 . A A . 49 PHE CD1 1 1 14 48451 1 1 49 PHE CD2 C 4.411 19.563 -3.234 1.00 . A A . 49 PHE CD2 1 1 14 48452 1 1 49 PHE CE1 C 3.687 21.653 -1.587 1.00 . A A . 49 PHE CE1 1 1 14 48453 1 1 49 PHE CE2 C 3.629 19.324 -2.121 1.00 . A A . 49 PHE CE2 1 1 14 48454 1 1 49 PHE CG C 4.843 20.846 -3.539 1.00 . A A . 49 PHE CG 1 1 14 48455 1 1 49 PHE CZ C 3.267 20.370 -1.298 1.00 . A A . 49 PHE CZ 1 1 14 48456 1 1 49 PHE H H 3.295 22.718 -5.370 1.00 . A A . 49 PHE H 1 1 14 48457 1 1 49 PHE HA H 5.625 21.713 -6.806 1.00 . A A . 49 PHE HA 1 1 14 48458 1 1 49 PHE HB2 H 6.236 20.179 -4.967 1.00 . A A . 49 PHE HB2 1 1 14 48459 1 1 49 PHE HB3 H 6.417 21.864 -4.501 1.00 . A A . 49 PHE HB3 1 1 14 48460 1 1 49 PHE HD1 H 4.799 22.895 -2.927 1.00 . A A . 49 PHE HD1 1 1 14 48461 1 1 49 PHE HD2 H 4.693 18.744 -3.877 1.00 . A A . 49 PHE HD2 1 1 14 48462 1 1 49 PHE HE1 H 3.405 22.473 -0.943 1.00 . A A . 49 PHE HE1 1 1 14 48463 1 1 49 PHE HE2 H 3.300 18.320 -1.896 1.00 . A A . 49 PHE HE2 1 1 14 48464 1 1 49 PHE HZ H 2.655 20.184 -0.428 1.00 . A A . 49 PHE HZ 1 1 14 48465 1 1 49 PHE N N 4.199 22.761 -5.754 1.00 . A A . 49 PHE N 1 1 14 48466 1 1 49 PHE O O 2.764 20.525 -6.297 1.00 . A A . 49 PHE O 1 1 14 48467 1 1 50 ARG C C 3.605 17.271 -6.185 1.00 . A A . 50 ARG C 1 1 14 48468 1 1 50 ARG CA C 3.776 18.175 -7.396 1.00 . A A . 50 ARG CA 1 1 14 48469 1 1 50 ARG CB C 4.484 17.407 -8.517 1.00 . A A . 50 ARG CB 1 1 14 48470 1 1 50 ARG CD C 5.447 17.405 -10.834 1.00 . A A . 50 ARG CD 1 1 14 48471 1 1 50 ARG CG C 4.793 18.243 -9.749 1.00 . A A . 50 ARG CG 1 1 14 48472 1 1 50 ARG CZ C 7.576 16.211 -11.191 1.00 . A A . 50 ARG CZ 1 1 14 48473 1 1 50 ARG H H 5.517 19.354 -7.150 1.00 . A A . 50 ARG H 1 1 14 48474 1 1 50 ARG HA H 2.803 18.502 -7.735 1.00 . A A . 50 ARG HA 1 1 14 48475 1 1 50 ARG HB2 H 5.415 17.017 -8.137 1.00 . A A . 50 ARG HB2 1 1 14 48476 1 1 50 ARG HB3 H 3.857 16.582 -8.820 1.00 . A A . 50 ARG HB3 1 1 14 48477 1 1 50 ARG HD2 H 4.762 16.626 -11.128 1.00 . A A . 50 ARG HD2 1 1 14 48478 1 1 50 ARG HD3 H 5.658 18.038 -11.682 1.00 . A A . 50 ARG HD3 1 1 14 48479 1 1 50 ARG HE H 6.871 16.790 -9.412 1.00 . A A . 50 ARG HE 1 1 14 48480 1 1 50 ARG HG2 H 3.873 18.654 -10.134 1.00 . A A . 50 ARG HG2 1 1 14 48481 1 1 50 ARG HG3 H 5.462 19.045 -9.473 1.00 . A A . 50 ARG HG3 1 1 14 48482 1 1 50 ARG HH11 H 6.540 16.599 -12.890 1.00 . A A . 50 ARG HH11 1 1 14 48483 1 1 50 ARG HH12 H 8.034 15.748 -13.111 1.00 . A A . 50 ARG HH12 1 1 14 48484 1 1 50 ARG HH21 H 8.813 15.656 -9.690 1.00 . A A . 50 ARG HH21 1 1 14 48485 1 1 50 ARG HH22 H 9.335 15.207 -11.284 1.00 . A A . 50 ARG HH22 1 1 14 48486 1 1 50 ARG N N 4.547 19.352 -7.006 1.00 . A A . 50 ARG N 1 1 14 48487 1 1 50 ARG NE N 6.692 16.789 -10.381 1.00 . A A . 50 ARG NE 1 1 14 48488 1 1 50 ARG NH1 N 7.368 16.185 -12.502 1.00 . A A . 50 ARG NH1 1 1 14 48489 1 1 50 ARG NH2 N 8.663 15.648 -10.684 1.00 . A A . 50 ARG NH2 1 1 14 48490 1 1 50 ARG O O 4.505 17.183 -5.346 1.00 . A A . 50 ARG O 1 1 14 48491 1 1 51 GLN C C 2.243 14.309 -5.151 1.00 . A A . 51 GLN C 1 1 14 48492 1 1 51 GLN CA C 2.185 15.816 -4.897 1.00 . A A . 51 GLN CA 1 1 14 48493 1 1 51 GLN CB C 0.850 16.249 -4.265 1.00 . A A . 51 GLN CB 1 1 14 48494 1 1 51 GLN CD C -0.952 14.919 -5.484 1.00 . A A . 51 GLN CD 1 1 14 48495 1 1 51 GLN CG C -0.364 16.287 -5.196 1.00 . A A . 51 GLN CG 1 1 14 48496 1 1 51 GLN H H 1.835 16.595 -6.845 1.00 . A A . 51 GLN H 1 1 14 48497 1 1 51 GLN HA H 2.971 16.046 -4.191 1.00 . A A . 51 GLN HA 1 1 14 48498 1 1 51 GLN HB2 H 0.622 15.568 -3.461 1.00 . A A . 51 GLN HB2 1 1 14 48499 1 1 51 GLN HB3 H 0.980 17.238 -3.848 1.00 . A A . 51 GLN HB3 1 1 14 48500 1 1 51 GLN HE21 H -0.045 14.874 -7.254 1.00 . A A . 51 GLN HE21 1 1 14 48501 1 1 51 GLN HE22 H -1.013 13.488 -6.849 1.00 . A A . 51 GLN HE22 1 1 14 48502 1 1 51 GLN HG2 H -1.130 16.896 -4.736 1.00 . A A . 51 GLN HG2 1 1 14 48503 1 1 51 GLN HG3 H -0.069 16.740 -6.132 1.00 . A A . 51 GLN HG3 1 1 14 48504 1 1 51 GLN N N 2.474 16.592 -6.089 1.00 . A A . 51 GLN N 1 1 14 48505 1 1 51 GLN NE2 N -0.640 14.368 -6.640 1.00 . A A . 51 GLN NE2 1 1 14 48506 1 1 51 GLN O O 2.297 13.522 -4.203 1.00 . A A . 51 GLN O 1 1 14 48507 1 1 51 GLN OE1 O -1.725 14.387 -4.687 1.00 . A A . 51 GLN OE1 1 1 14 48508 1 1 52 TYR C C 1.416 11.550 -6.334 1.00 . A A . 52 TYR C 1 1 14 48509 1 1 52 TYR CA C 2.453 12.541 -6.881 1.00 . A A . 52 TYR CA 1 1 14 48510 1 1 52 TYR CB C 3.858 12.074 -6.477 1.00 . A A . 52 TYR CB 1 1 14 48511 1 1 52 TYR CD1 C 5.322 13.189 -8.212 1.00 . A A . 52 TYR CD1 1 1 14 48512 1 1 52 TYR CD2 C 5.653 13.753 -5.920 1.00 . A A . 52 TYR CD2 1 1 14 48513 1 1 52 TYR CE1 C 6.335 14.056 -8.572 1.00 . A A . 52 TYR CE1 1 1 14 48514 1 1 52 TYR CE2 C 6.665 14.621 -6.274 1.00 . A A . 52 TYR CE2 1 1 14 48515 1 1 52 TYR CG C 4.964 13.023 -6.880 1.00 . A A . 52 TYR CG 1 1 14 48516 1 1 52 TYR CZ C 7.003 14.769 -7.599 1.00 . A A . 52 TYR CZ 1 1 14 48517 1 1 52 TYR H H 2.042 14.619 -7.120 1.00 . A A . 52 TYR H 1 1 14 48518 1 1 52 TYR HA H 2.387 12.536 -7.960 1.00 . A A . 52 TYR HA 1 1 14 48519 1 1 52 TYR HB2 H 3.897 11.962 -5.405 1.00 . A A . 52 TYR HB2 1 1 14 48520 1 1 52 TYR HB3 H 4.057 11.115 -6.939 1.00 . A A . 52 TYR HB3 1 1 14 48521 1 1 52 TYR HD1 H 4.798 12.631 -8.973 1.00 . A A . 52 TYR HD1 1 1 14 48522 1 1 52 TYR HD2 H 5.387 13.634 -4.879 1.00 . A A . 52 TYR HD2 1 1 14 48523 1 1 52 TYR HE1 H 6.600 14.173 -9.612 1.00 . A A . 52 TYR HE1 1 1 14 48524 1 1 52 TYR HE2 H 7.188 15.180 -5.512 1.00 . A A . 52 TYR HE2 1 1 14 48525 1 1 52 TYR HH H 8.710 15.601 -7.291 1.00 . A A . 52 TYR HH 1 1 14 48526 1 1 52 TYR N N 2.225 13.929 -6.434 1.00 . A A . 52 TYR N 1 1 14 48527 1 1 52 TYR O O 0.637 11.860 -5.431 1.00 . A A . 52 TYR O 1 1 14 48528 1 1 52 TYR OH O 8.011 15.639 -7.955 1.00 . A A . 52 TYR OH 1 1 14 48529 1 1 53 PHE C C 1.383 7.942 -6.517 1.00 . A A . 53 PHE C 1 1 14 48530 1 1 53 PHE CA C 0.604 9.243 -6.408 1.00 . A A . 53 PHE CA 1 1 14 48531 1 1 53 PHE CB C -0.710 9.094 -7.185 1.00 . A A . 53 PHE CB 1 1 14 48532 1 1 53 PHE CD1 C -2.144 10.489 -5.680 1.00 . A A . 53 PHE CD1 1 1 14 48533 1 1 53 PHE CD2 C -2.181 10.932 -8.020 1.00 . A A . 53 PHE CD2 1 1 14 48534 1 1 53 PHE CE1 C -3.061 11.498 -5.472 1.00 . A A . 53 PHE CE1 1 1 14 48535 1 1 53 PHE CE2 C -3.096 11.941 -7.819 1.00 . A A . 53 PHE CE2 1 1 14 48536 1 1 53 PHE CG C -1.694 10.198 -6.955 1.00 . A A . 53 PHE CG 1 1 14 48537 1 1 53 PHE CZ C -3.538 12.225 -6.544 1.00 . A A . 53 PHE CZ 1 1 14 48538 1 1 53 PHE H H 1.962 10.206 -7.716 1.00 . A A . 53 PHE H 1 1 14 48539 1 1 53 PHE HA H 0.383 9.437 -5.368 1.00 . A A . 53 PHE HA 1 1 14 48540 1 1 53 PHE HB2 H -0.490 9.069 -8.241 1.00 . A A . 53 PHE HB2 1 1 14 48541 1 1 53 PHE HB3 H -1.182 8.164 -6.902 1.00 . A A . 53 PHE HB3 1 1 14 48542 1 1 53 PHE HD1 H -1.767 9.924 -4.843 1.00 . A A . 53 PHE HD1 1 1 14 48543 1 1 53 PHE HD2 H -1.836 10.709 -9.017 1.00 . A A . 53 PHE HD2 1 1 14 48544 1 1 53 PHE HE1 H -3.405 11.716 -4.471 1.00 . A A . 53 PHE HE1 1 1 14 48545 1 1 53 PHE HE2 H -3.468 12.505 -8.661 1.00 . A A . 53 PHE HE2 1 1 14 48546 1 1 53 PHE HZ H -4.256 13.014 -6.384 1.00 . A A . 53 PHE HZ 1 1 14 48547 1 1 53 PHE N N 1.407 10.352 -6.914 1.00 . A A . 53 PHE N 1 1 14 48548 1 1 53 PHE O O 2.339 7.852 -7.279 1.00 . A A . 53 PHE O 1 1 14 48549 1 1 54 PHE C C 0.494 4.574 -6.070 1.00 . A A . 54 PHE C 1 1 14 48550 1 1 54 PHE CA C 1.573 5.624 -5.832 1.00 . A A . 54 PHE CA 1 1 14 48551 1 1 54 PHE CB C 2.386 5.318 -4.560 1.00 . A A . 54 PHE CB 1 1 14 48552 1 1 54 PHE CD1 C 0.997 4.635 -2.576 1.00 . A A . 54 PHE CD1 1 1 14 48553 1 1 54 PHE CD2 C 1.678 6.913 -2.752 1.00 . A A . 54 PHE CD2 1 1 14 48554 1 1 54 PHE CE1 C 0.346 4.917 -1.392 1.00 . A A . 54 PHE CE1 1 1 14 48555 1 1 54 PHE CE2 C 1.027 7.203 -1.569 1.00 . A A . 54 PHE CE2 1 1 14 48556 1 1 54 PHE CG C 1.670 5.627 -3.270 1.00 . A A . 54 PHE CG 1 1 14 48557 1 1 54 PHE CZ C 0.360 6.205 -0.889 1.00 . A A . 54 PHE CZ 1 1 14 48558 1 1 54 PHE H H 0.231 7.088 -5.134 1.00 . A A . 54 PHE H 1 1 14 48559 1 1 54 PHE HA H 2.242 5.622 -6.682 1.00 . A A . 54 PHE HA 1 1 14 48560 1 1 54 PHE HB2 H 2.639 4.269 -4.549 1.00 . A A . 54 PHE HB2 1 1 14 48561 1 1 54 PHE HB3 H 3.296 5.899 -4.580 1.00 . A A . 54 PHE HB3 1 1 14 48562 1 1 54 PHE HD1 H 0.985 3.629 -2.968 1.00 . A A . 54 PHE HD1 1 1 14 48563 1 1 54 PHE HD2 H 2.198 7.695 -3.285 1.00 . A A . 54 PHE HD2 1 1 14 48564 1 1 54 PHE HE1 H -0.175 4.134 -0.862 1.00 . A A . 54 PHE HE1 1 1 14 48565 1 1 54 PHE HE2 H 1.039 8.210 -1.179 1.00 . A A . 54 PHE HE2 1 1 14 48566 1 1 54 PHE HZ H -0.148 6.431 0.036 1.00 . A A . 54 PHE HZ 1 1 14 48567 1 1 54 PHE N N 0.969 6.943 -5.759 1.00 . A A . 54 PHE N 1 1 14 48568 1 1 54 PHE O O -0.373 4.351 -5.226 1.00 . A A . 54 PHE O 1 1 14 48569 1 1 55 GLU C C 0.209 1.627 -7.906 1.00 . A A . 55 GLU C 1 1 14 48570 1 1 55 GLU CA C -0.466 2.951 -7.587 1.00 . A A . 55 GLU CA 1 1 14 48571 1 1 55 GLU CB C -1.311 3.397 -8.790 1.00 . A A . 55 GLU CB 1 1 14 48572 1 1 55 GLU CD C -3.078 4.981 -9.658 1.00 . A A . 55 GLU CD 1 1 14 48573 1 1 55 GLU CG C -2.008 4.742 -8.609 1.00 . A A . 55 GLU CG 1 1 14 48574 1 1 55 GLU H H 1.246 4.167 -7.878 1.00 . A A . 55 GLU H 1 1 14 48575 1 1 55 GLU HA H -1.111 2.812 -6.733 1.00 . A A . 55 GLU HA 1 1 14 48576 1 1 55 GLU HB2 H -0.669 3.467 -9.656 1.00 . A A . 55 GLU HB2 1 1 14 48577 1 1 55 GLU HB3 H -2.068 2.648 -8.977 1.00 . A A . 55 GLU HB3 1 1 14 48578 1 1 55 GLU HG2 H -2.469 4.772 -7.632 1.00 . A A . 55 GLU HG2 1 1 14 48579 1 1 55 GLU HG3 H -1.270 5.531 -8.683 1.00 . A A . 55 GLU HG3 1 1 14 48580 1 1 55 GLU N N 0.527 3.955 -7.239 1.00 . A A . 55 GLU N 1 1 14 48581 1 1 55 GLU O O 1.080 1.554 -8.770 1.00 . A A . 55 GLU O 1 1 14 48582 1 1 55 GLU OE1 O -4.276 5.011 -9.303 1.00 . A A . 55 GLU OE1 1 1 14 48583 1 1 55 GLU OE2 O -2.732 5.115 -10.851 1.00 . A A . 55 GLU OE2 1 1 14 48584 1 1 56 THR C C -0.671 -1.548 -8.268 1.00 . A A . 56 THR C 1 1 14 48585 1 1 56 THR CA C 0.328 -0.746 -7.445 1.00 . A A . 56 THR CA 1 1 14 48586 1 1 56 THR CB C 0.636 -1.487 -6.129 1.00 . A A . 56 THR CB 1 1 14 48587 1 1 56 THR CG2 C 1.233 -2.860 -6.403 1.00 . A A . 56 THR CG2 1 1 14 48588 1 1 56 THR H H -0.881 0.712 -6.512 1.00 . A A . 56 THR H 1 1 14 48589 1 1 56 THR HA H 1.245 -0.646 -8.007 1.00 . A A . 56 THR HA 1 1 14 48590 1 1 56 THR HB H -0.287 -1.613 -5.580 1.00 . A A . 56 THR HB 1 1 14 48591 1 1 56 THR HG1 H 1.088 -0.361 -4.566 1.00 . A A . 56 THR HG1 1 1 14 48592 1 1 56 THR HG21 H 2.147 -2.750 -6.969 1.00 . A A . 56 THR HG21 1 1 14 48593 1 1 56 THR HG22 H 0.528 -3.454 -6.968 1.00 . A A . 56 THR HG22 1 1 14 48594 1 1 56 THR HG23 H 1.448 -3.352 -5.467 1.00 . A A . 56 THR HG23 1 1 14 48595 1 1 56 THR N N -0.193 0.586 -7.203 1.00 . A A . 56 THR N 1 1 14 48596 1 1 56 THR O O -1.769 -1.850 -7.805 1.00 . A A . 56 THR O 1 1 14 48597 1 1 56 THR OG1 O 1.554 -0.718 -5.337 1.00 . A A . 56 THR OG1 1 1 14 48598 1 1 57 LYS C C -0.797 -4.029 -10.512 1.00 . A A . 57 LYS C 1 1 14 48599 1 1 57 LYS CA C -1.175 -2.557 -10.410 1.00 . A A . 57 LYS CA 1 1 14 48600 1 1 57 LYS CB C -1.102 -1.894 -11.789 1.00 . A A . 57 LYS CB 1 1 14 48601 1 1 57 LYS CD C -2.048 -1.690 -14.107 1.00 . A A . 57 LYS CD 1 1 14 48602 1 1 57 LYS CE C -2.333 -0.202 -13.980 1.00 . A A . 57 LYS CE 1 1 14 48603 1 1 57 LYS CG C -2.143 -2.402 -12.770 1.00 . A A . 57 LYS CG 1 1 14 48604 1 1 57 LYS H H 0.625 -1.644 -9.781 1.00 . A A . 57 LYS H 1 1 14 48605 1 1 57 LYS HA H -2.180 -2.477 -10.028 1.00 . A A . 57 LYS HA 1 1 14 48606 1 1 57 LYS HB2 H -1.240 -0.829 -11.672 1.00 . A A . 57 LYS HB2 1 1 14 48607 1 1 57 LYS HB3 H -0.123 -2.078 -12.209 1.00 . A A . 57 LYS HB3 1 1 14 48608 1 1 57 LYS HD2 H -1.051 -1.819 -14.500 1.00 . A A . 57 LYS HD2 1 1 14 48609 1 1 57 LYS HD3 H -2.764 -2.126 -14.787 1.00 . A A . 57 LYS HD3 1 1 14 48610 1 1 57 LYS HE2 H -1.581 0.240 -13.348 1.00 . A A . 57 LYS HE2 1 1 14 48611 1 1 57 LYS HE3 H -2.286 0.243 -14.960 1.00 . A A . 57 LYS HE3 1 1 14 48612 1 1 57 LYS HG2 H -1.991 -3.459 -12.926 1.00 . A A . 57 LYS HG2 1 1 14 48613 1 1 57 LYS HG3 H -3.124 -2.235 -12.355 1.00 . A A . 57 LYS HG3 1 1 14 48614 1 1 57 LYS HZ1 H -3.709 -0.271 -12.408 1.00 . A A . 57 LYS HZ1 1 1 14 48615 1 1 57 LYS HZ2 H -4.410 -0.426 -13.938 1.00 . A A . 57 LYS HZ2 1 1 14 48616 1 1 57 LYS HZ3 H -3.871 1.085 -13.405 1.00 . A A . 57 LYS HZ3 1 1 14 48617 1 1 57 LYS N N -0.288 -1.869 -9.490 1.00 . A A . 57 LYS N 1 1 14 48618 1 1 57 LYS NZ N -3.674 0.065 -13.392 1.00 . A A . 57 LYS NZ 1 1 14 48619 1 1 57 LYS O O 0.387 -4.379 -10.513 1.00 . A A . 57 LYS O 1 1 14 48620 1 1 58 CYS C C -1.186 -6.667 -12.142 1.00 . A A . 58 CYS C 1 1 14 48621 1 1 58 CYS CA C -1.580 -6.316 -10.714 1.00 . A A . 58 CYS CA 1 1 14 48622 1 1 58 CYS CB C -2.839 -7.094 -10.315 1.00 . A A . 58 CYS CB 1 1 14 48623 1 1 58 CYS H H -2.723 -4.546 -10.554 1.00 . A A . 58 CYS H 1 1 14 48624 1 1 58 CYS HA H -0.771 -6.587 -10.050 1.00 . A A . 58 CYS HA 1 1 14 48625 1 1 58 CYS HB2 H -3.645 -6.823 -10.979 1.00 . A A . 58 CYS HB2 1 1 14 48626 1 1 58 CYS HB3 H -2.645 -8.152 -10.413 1.00 . A A . 58 CYS HB3 1 1 14 48627 1 1 58 CYS N N -1.802 -4.886 -10.584 1.00 . A A . 58 CYS N 1 1 14 48628 1 1 58 CYS O O -2.017 -6.634 -13.052 1.00 . A A . 58 CYS O 1 1 14 48629 1 1 58 CYS SG S -3.398 -6.786 -8.608 1.00 . A A . 58 CYS SG 1 1 14 48630 1 1 59 ARG C C 0.128 -8.864 -13.876 1.00 . A A . 59 ARG C 1 1 14 48631 1 1 59 ARG CA C 0.565 -7.426 -13.642 1.00 . A A . 59 ARG CA 1 1 14 48632 1 1 59 ARG CB C 2.087 -7.315 -13.732 1.00 . A A . 59 ARG CB 1 1 14 48633 1 1 59 ARG CD C 4.105 -5.840 -13.908 1.00 . A A . 59 ARG CD 1 1 14 48634 1 1 59 ARG CG C 2.603 -5.889 -13.689 1.00 . A A . 59 ARG CG 1 1 14 48635 1 1 59 ARG CZ C 5.755 -6.645 -15.551 1.00 . A A . 59 ARG CZ 1 1 14 48636 1 1 59 ARG H H 0.716 -6.939 -11.590 1.00 . A A . 59 ARG H 1 1 14 48637 1 1 59 ARG HA H 0.113 -6.795 -14.394 1.00 . A A . 59 ARG HA 1 1 14 48638 1 1 59 ARG HB2 H 2.523 -7.854 -12.904 1.00 . A A . 59 ARG HB2 1 1 14 48639 1 1 59 ARG HB3 H 2.416 -7.766 -14.654 1.00 . A A . 59 ARG HB3 1 1 14 48640 1 1 59 ARG HD2 H 4.425 -4.812 -13.901 1.00 . A A . 59 ARG HD2 1 1 14 48641 1 1 59 ARG HD3 H 4.589 -6.370 -13.104 1.00 . A A . 59 ARG HD3 1 1 14 48642 1 1 59 ARG HE H 3.770 -6.716 -15.790 1.00 . A A . 59 ARG HE 1 1 14 48643 1 1 59 ARG HG2 H 2.116 -5.314 -14.461 1.00 . A A . 59 ARG HG2 1 1 14 48644 1 1 59 ARG HG3 H 2.375 -5.463 -12.724 1.00 . A A . 59 ARG HG3 1 1 14 48645 1 1 59 ARG HH11 H 6.558 -5.884 -13.851 1.00 . A A . 59 ARG HH11 1 1 14 48646 1 1 59 ARG HH12 H 7.705 -6.444 -15.028 1.00 . A A . 59 ARG HH12 1 1 14 48647 1 1 59 ARG HH21 H 5.270 -7.472 -17.336 1.00 . A A . 59 ARG HH21 1 1 14 48648 1 1 59 ARG HH22 H 6.970 -7.349 -17.013 1.00 . A A . 59 ARG HH22 1 1 14 48649 1 1 59 ARG N N 0.087 -6.986 -12.340 1.00 . A A . 59 ARG N 1 1 14 48650 1 1 59 ARG NE N 4.494 -6.446 -15.178 1.00 . A A . 59 ARG NE 1 1 14 48651 1 1 59 ARG NH1 N 6.751 -6.296 -14.746 1.00 . A A . 59 ARG NH1 1 1 14 48652 1 1 59 ARG NH2 N 6.019 -7.200 -16.727 1.00 . A A . 59 ARG NH2 1 1 14 48653 1 1 59 ARG O O -0.133 -9.280 -15.005 1.00 . A A . 59 ARG O 1 1 14 48654 1 1 60 ALA C C -1.961 -10.919 -12.486 1.00 . A A . 60 ALA C 1 1 14 48655 1 1 60 ALA CA C -0.475 -10.959 -12.812 1.00 . A A . 60 ALA CA 1 1 14 48656 1 1 60 ALA CB C 0.272 -11.838 -11.820 1.00 . A A . 60 ALA CB 1 1 14 48657 1 1 60 ALA H H 0.367 -9.236 -11.934 1.00 . A A . 60 ALA H 1 1 14 48658 1 1 60 ALA HA H -0.336 -11.362 -13.806 1.00 . A A . 60 ALA HA 1 1 14 48659 1 1 60 ALA HB1 H 1.327 -11.820 -12.045 1.00 . A A . 60 ALA HB1 1 1 14 48660 1 1 60 ALA HB2 H -0.094 -12.851 -11.893 1.00 . A A . 60 ALA HB2 1 1 14 48661 1 1 60 ALA HB3 H 0.111 -11.470 -10.817 1.00 . A A . 60 ALA HB3 1 1 14 48662 1 1 60 ALA N N 0.056 -9.611 -12.787 1.00 . A A . 60 ALA N 1 1 14 48663 1 1 60 ALA O O -2.393 -10.124 -11.651 1.00 . A A . 60 ALA O 1 1 14 48664 1 1 61 SER C C -4.765 -13.153 -13.189 1.00 . A A . 61 SER C 1 1 14 48665 1 1 61 SER CA C -4.185 -11.765 -12.936 1.00 . A A . 61 SER CA 1 1 14 48666 1 1 61 SER CB C -4.880 -10.734 -13.830 1.00 . A A . 61 SER CB 1 1 14 48667 1 1 61 SER H H -2.357 -12.322 -13.852 1.00 . A A . 61 SER H 1 1 14 48668 1 1 61 SER HA H -4.356 -11.500 -11.903 1.00 . A A . 61 SER HA 1 1 14 48669 1 1 61 SER HB2 H -4.724 -10.996 -14.866 1.00 . A A . 61 SER HB2 1 1 14 48670 1 1 61 SER HB3 H -5.938 -10.728 -13.615 1.00 . A A . 61 SER HB3 1 1 14 48671 1 1 61 SER HG H -3.632 -9.485 -12.971 1.00 . A A . 61 SER HG 1 1 14 48672 1 1 61 SER N N -2.748 -11.735 -13.167 1.00 . A A . 61 SER N 1 1 14 48673 1 1 61 SER O O -5.985 -13.323 -13.243 1.00 . A A . 61 SER O 1 1 14 48674 1 1 61 SER OG O -4.361 -9.433 -13.607 1.00 . A A . 61 SER OG 1 1 14 48675 1 1 62 ASN C C -4.096 -16.353 -12.342 1.00 . A A . 62 ASN C 1 1 14 48676 1 1 62 ASN CA C -4.348 -15.506 -13.586 1.00 . A A . 62 ASN CA 1 1 14 48677 1 1 62 ASN CB C -3.616 -16.095 -14.799 1.00 . A A . 62 ASN CB 1 1 14 48678 1 1 62 ASN CG C -4.234 -17.395 -15.284 1.00 . A A . 62 ASN CG 1 1 14 48679 1 1 62 ASN H H -2.937 -13.962 -13.254 1.00 . A A . 62 ASN H 1 1 14 48680 1 1 62 ASN HA H -5.409 -15.474 -13.786 1.00 . A A . 62 ASN HA 1 1 14 48681 1 1 62 ASN HB2 H -3.642 -15.383 -15.611 1.00 . A A . 62 ASN HB2 1 1 14 48682 1 1 62 ASN HB3 H -2.588 -16.288 -14.529 1.00 . A A . 62 ASN HB3 1 1 14 48683 1 1 62 ASN HD21 H -3.026 -18.455 -14.122 1.00 . A A . 62 ASN HD21 1 1 14 48684 1 1 62 ASN HD22 H -4.134 -19.366 -15.078 1.00 . A A . 62 ASN HD22 1 1 14 48685 1 1 62 ASN N N -3.901 -14.142 -13.335 1.00 . A A . 62 ASN N 1 1 14 48686 1 1 62 ASN ND2 N -3.748 -18.515 -14.777 1.00 . A A . 62 ASN ND2 1 1 14 48687 1 1 62 ASN O O -3.019 -16.268 -11.765 1.00 . A A . 62 ASN O 1 1 14 48688 1 1 62 ASN OD1 O -5.144 -17.388 -16.112 1.00 . A A . 62 ASN OD1 1 1 14 48689 1 1 63 PRO C C -3.656 -18.452 -10.276 1.00 . A A . 63 PRO C 1 1 14 48690 1 1 63 PRO CA C -5.045 -17.942 -10.667 1.00 . A A . 63 PRO CA 1 1 14 48691 1 1 63 PRO CB C -5.997 -19.124 -10.936 1.00 . A A . 63 PRO CB 1 1 14 48692 1 1 63 PRO CD C -6.344 -17.426 -12.624 1.00 . A A . 63 PRO CD 1 1 14 48693 1 1 63 PRO CG C -6.625 -18.865 -12.273 1.00 . A A . 63 PRO CG 1 1 14 48694 1 1 63 PRO HA H -5.437 -17.356 -9.847 1.00 . A A . 63 PRO HA 1 1 14 48695 1 1 63 PRO HB2 H -5.430 -20.044 -10.944 1.00 . A A . 63 PRO HB2 1 1 14 48696 1 1 63 PRO HB3 H -6.744 -19.168 -10.153 1.00 . A A . 63 PRO HB3 1 1 14 48697 1 1 63 PRO HD2 H -6.224 -17.309 -13.695 1.00 . A A . 63 PRO HD2 1 1 14 48698 1 1 63 PRO HD3 H -7.132 -16.779 -12.252 1.00 . A A . 63 PRO HD3 1 1 14 48699 1 1 63 PRO HG2 H -6.187 -19.521 -13.010 1.00 . A A . 63 PRO HG2 1 1 14 48700 1 1 63 PRO HG3 H -7.691 -19.036 -12.212 1.00 . A A . 63 PRO HG3 1 1 14 48701 1 1 63 PRO N N -5.085 -17.173 -11.921 1.00 . A A . 63 PRO N 1 1 14 48702 1 1 63 PRO O O -3.124 -18.066 -9.237 1.00 . A A . 63 PRO O 1 1 14 48703 1 1 64 VAL C C -0.739 -19.627 -11.856 1.00 . A A . 64 VAL C 1 1 14 48704 1 1 64 VAL CA C -1.777 -19.904 -10.773 1.00 . A A . 64 VAL CA 1 1 14 48705 1 1 64 VAL CB C -1.900 -21.429 -10.568 1.00 . A A . 64 VAL CB 1 1 14 48706 1 1 64 VAL CG1 C -0.554 -22.034 -10.208 1.00 . A A . 64 VAL CG1 1 1 14 48707 1 1 64 VAL CG2 C -2.929 -21.745 -9.498 1.00 . A A . 64 VAL CG2 1 1 14 48708 1 1 64 VAL H H -3.510 -19.547 -11.943 1.00 . A A . 64 VAL H 1 1 14 48709 1 1 64 VAL HA H -1.437 -19.465 -9.846 1.00 . A A . 64 VAL HA 1 1 14 48710 1 1 64 VAL HB H -2.229 -21.871 -11.496 1.00 . A A . 64 VAL HB 1 1 14 48711 1 1 64 VAL HG11 H -0.652 -23.106 -10.123 1.00 . A A . 64 VAL HG11 1 1 14 48712 1 1 64 VAL HG12 H -0.223 -21.630 -9.264 1.00 . A A . 64 VAL HG12 1 1 14 48713 1 1 64 VAL HG13 H 0.167 -21.796 -10.975 1.00 . A A . 64 VAL HG13 1 1 14 48714 1 1 64 VAL HG21 H -3.035 -22.816 -9.405 1.00 . A A . 64 VAL HG21 1 1 14 48715 1 1 64 VAL HG22 H -3.879 -21.311 -9.771 1.00 . A A . 64 VAL HG22 1 1 14 48716 1 1 64 VAL HG23 H -2.602 -21.332 -8.554 1.00 . A A . 64 VAL HG23 1 1 14 48717 1 1 64 VAL N N -3.067 -19.308 -11.102 1.00 . A A . 64 VAL N 1 1 14 48718 1 1 64 VAL O O 0.327 -19.081 -11.570 1.00 . A A . 64 VAL O 1 1 14 48719 1 1 65 GLU C C 0.566 -18.558 -14.283 1.00 . A A . 65 GLU C 1 1 14 48720 1 1 65 GLU CA C -0.161 -19.904 -14.237 1.00 . A A . 65 GLU CA 1 1 14 48721 1 1 65 GLU CB C -0.947 -20.131 -15.532 1.00 . A A . 65 GLU CB 1 1 14 48722 1 1 65 GLU CD C -0.911 -20.380 -18.035 1.00 . A A . 65 GLU CD 1 1 14 48723 1 1 65 GLU CG C -0.108 -20.057 -16.794 1.00 . A A . 65 GLU CG 1 1 14 48724 1 1 65 GLU H H -1.970 -20.374 -13.238 1.00 . A A . 65 GLU H 1 1 14 48725 1 1 65 GLU HA H 0.573 -20.688 -14.136 1.00 . A A . 65 GLU HA 1 1 14 48726 1 1 65 GLU HB2 H -1.405 -21.108 -15.493 1.00 . A A . 65 GLU HB2 1 1 14 48727 1 1 65 GLU HB3 H -1.726 -19.384 -15.600 1.00 . A A . 65 GLU HB3 1 1 14 48728 1 1 65 GLU HG2 H 0.290 -19.058 -16.890 1.00 . A A . 65 GLU HG2 1 1 14 48729 1 1 65 GLU HG3 H 0.704 -20.763 -16.713 1.00 . A A . 65 GLU HG3 1 1 14 48730 1 1 65 GLU N N -1.074 -20.001 -13.091 1.00 . A A . 65 GLU N 1 1 14 48731 1 1 65 GLU O O 1.770 -18.503 -14.530 1.00 . A A . 65 GLU O 1 1 14 48732 1 1 65 GLU OE1 O -1.538 -19.462 -18.603 1.00 . A A . 65 GLU OE1 1 1 14 48733 1 1 65 GLU OE2 O -0.928 -21.561 -18.445 1.00 . A A . 65 GLU OE2 1 1 14 48734 1 1 66 SER C C -0.197 -15.409 -12.801 1.00 . A A . 66 SER C 1 1 14 48735 1 1 66 SER CA C 0.416 -16.164 -13.971 1.00 . A A . 66 SER CA 1 1 14 48736 1 1 66 SER CB C 0.184 -15.414 -15.293 1.00 . A A . 66 SER CB 1 1 14 48737 1 1 66 SER H H -1.120 -17.596 -13.851 1.00 . A A . 66 SER H 1 1 14 48738 1 1 66 SER HA H 1.479 -16.270 -13.804 1.00 . A A . 66 SER HA 1 1 14 48739 1 1 66 SER HB2 H 0.513 -16.032 -16.116 1.00 . A A . 66 SER HB2 1 1 14 48740 1 1 66 SER HB3 H -0.869 -15.201 -15.403 1.00 . A A . 66 SER HB3 1 1 14 48741 1 1 66 SER HG H 1.220 -13.977 -14.442 1.00 . A A . 66 SER HG 1 1 14 48742 1 1 66 SER N N -0.166 -17.489 -14.027 1.00 . A A . 66 SER N 1 1 14 48743 1 1 66 SER O O -0.899 -14.413 -12.983 1.00 . A A . 66 SER O 1 1 14 48744 1 1 66 SER OG O 0.903 -14.188 -15.331 1.00 . A A . 66 SER OG 1 1 14 48745 1 1 67 GLY C C -0.032 -15.970 -9.139 1.00 . A A . 67 GLY C 1 1 14 48746 1 1 67 GLY CA C -0.499 -15.296 -10.410 1.00 . A A . 67 GLY CA 1 1 14 48747 1 1 67 GLY H H 0.560 -16.747 -11.519 1.00 . A A . 67 GLY H 1 1 14 48748 1 1 67 GLY HA2 H -0.185 -14.260 -10.392 1.00 . A A . 67 GLY HA2 1 1 14 48749 1 1 67 GLY HA3 H -1.580 -15.334 -10.449 1.00 . A A . 67 GLY HA3 1 1 14 48750 1 1 67 GLY N N 0.032 -15.924 -11.599 1.00 . A A . 67 GLY N 1 1 14 48751 1 1 67 GLY O O 1.167 -16.038 -8.867 1.00 . A A . 67 GLY O 1 1 14 48752 1 1 68 CYS C C -0.187 -18.484 -7.138 1.00 . A A . 68 CYS C 1 1 14 48753 1 1 68 CYS CA C -0.676 -17.041 -7.056 1.00 . A A . 68 CYS CA 1 1 14 48754 1 1 68 CYS CB C -1.911 -16.935 -6.159 1.00 . A A . 68 CYS CB 1 1 14 48755 1 1 68 CYS H H -1.893 -16.558 -8.716 1.00 . A A . 68 CYS H 1 1 14 48756 1 1 68 CYS HA H 0.112 -16.436 -6.630 1.00 . A A . 68 CYS HA 1 1 14 48757 1 1 68 CYS HB2 H -2.718 -17.510 -6.593 1.00 . A A . 68 CYS HB2 1 1 14 48758 1 1 68 CYS HB3 H -1.675 -17.333 -5.182 1.00 . A A . 68 CYS HB3 1 1 14 48759 1 1 68 CYS N N -0.971 -16.504 -8.376 1.00 . A A . 68 CYS N 1 1 14 48760 1 1 68 CYS O O -0.911 -19.429 -6.821 1.00 . A A . 68 CYS O 1 1 14 48761 1 1 68 CYS SG S -2.501 -15.226 -5.934 1.00 . A A . 68 CYS SG 1 1 14 48762 1 1 69 ARG C C 1.922 -20.467 -6.210 1.00 . A A . 69 ARG C 1 1 14 48763 1 1 69 ARG CA C 1.700 -19.943 -7.623 1.00 . A A . 69 ARG CA 1 1 14 48764 1 1 69 ARG CB C 3.031 -19.850 -8.373 1.00 . A A . 69 ARG CB 1 1 14 48765 1 1 69 ARG CD C 3.875 -18.598 -10.390 1.00 . A A . 69 ARG CD 1 1 14 48766 1 1 69 ARG CG C 2.877 -19.623 -9.870 1.00 . A A . 69 ARG CG 1 1 14 48767 1 1 69 ARG CZ C 4.063 -16.134 -10.370 1.00 . A A . 69 ARG CZ 1 1 14 48768 1 1 69 ARG H H 1.554 -17.848 -7.864 1.00 . A A . 69 ARG H 1 1 14 48769 1 1 69 ARG HA H 1.042 -20.618 -8.146 1.00 . A A . 69 ARG HA 1 1 14 48770 1 1 69 ARG HB2 H 3.607 -19.031 -7.965 1.00 . A A . 69 ARG HB2 1 1 14 48771 1 1 69 ARG HB3 H 3.579 -20.772 -8.225 1.00 . A A . 69 ARG HB3 1 1 14 48772 1 1 69 ARG HD2 H 4.872 -18.917 -10.124 1.00 . A A . 69 ARG HD2 1 1 14 48773 1 1 69 ARG HD3 H 3.790 -18.542 -11.467 1.00 . A A . 69 ARG HD3 1 1 14 48774 1 1 69 ARG HE H 3.124 -17.224 -8.990 1.00 . A A . 69 ARG HE 1 1 14 48775 1 1 69 ARG HG2 H 3.038 -20.558 -10.384 1.00 . A A . 69 ARG HG2 1 1 14 48776 1 1 69 ARG HG3 H 1.875 -19.271 -10.070 1.00 . A A . 69 ARG HG3 1 1 14 48777 1 1 69 ARG HH11 H 4.985 -17.018 -11.944 1.00 . A A . 69 ARG HH11 1 1 14 48778 1 1 69 ARG HH12 H 5.098 -15.289 -11.895 1.00 . A A . 69 ARG HH12 1 1 14 48779 1 1 69 ARG HH21 H 3.242 -14.954 -8.940 1.00 . A A . 69 ARG HH21 1 1 14 48780 1 1 69 ARG HH22 H 4.090 -14.108 -10.210 1.00 . A A . 69 ARG HH22 1 1 14 48781 1 1 69 ARG N N 1.055 -18.638 -7.573 1.00 . A A . 69 ARG N 1 1 14 48782 1 1 69 ARG NE N 3.637 -17.271 -9.825 1.00 . A A . 69 ARG NE 1 1 14 48783 1 1 69 ARG NH1 N 4.769 -16.149 -11.494 1.00 . A A . 69 ARG NH1 1 1 14 48784 1 1 69 ARG NH2 N 3.778 -14.977 -9.791 1.00 . A A . 69 ARG NH2 1 1 14 48785 1 1 69 ARG O O 2.514 -19.786 -5.373 1.00 . A A . 69 ARG O 1 1 14 48786 1 1 70 GLY C C 0.142 -22.740 -4.187 1.00 . A A . 70 GLY C 1 1 14 48787 1 1 70 GLY CA C 1.495 -22.221 -4.619 1.00 . A A . 70 GLY CA 1 1 14 48788 1 1 70 GLY H H 1.052 -22.203 -6.681 1.00 . A A . 70 GLY H 1 1 14 48789 1 1 70 GLY HA2 H 2.209 -23.034 -4.599 1.00 . A A . 70 GLY HA2 1 1 14 48790 1 1 70 GLY HA3 H 1.812 -21.450 -3.931 1.00 . A A . 70 GLY HA3 1 1 14 48791 1 1 70 GLY N N 1.442 -21.671 -5.953 1.00 . A A . 70 GLY N 1 1 14 48792 1 1 70 GLY O O 0.049 -23.719 -3.447 1.00 . A A . 70 GLY O 1 1 14 48793 1 1 71 ILE C C -2.633 -23.730 -5.200 1.00 . A A . 71 ILE C 1 1 14 48794 1 1 71 ILE CA C -2.274 -22.507 -4.363 1.00 . A A . 71 ILE CA 1 1 14 48795 1 1 71 ILE CB C -3.293 -21.378 -4.642 1.00 . A A . 71 ILE CB 1 1 14 48796 1 1 71 ILE CD1 C -2.934 -20.322 -2.338 1.00 . A A . 71 ILE CD1 1 1 14 48797 1 1 71 ILE CG1 C -2.936 -20.118 -3.841 1.00 . A A . 71 ILE CG1 1 1 14 48798 1 1 71 ILE CG2 C -4.709 -21.838 -4.314 1.00 . A A . 71 ILE CG2 1 1 14 48799 1 1 71 ILE H H -0.771 -21.289 -5.217 1.00 . A A . 71 ILE H 1 1 14 48800 1 1 71 ILE HA H -2.327 -22.766 -3.315 1.00 . A A . 71 ILE HA 1 1 14 48801 1 1 71 ILE HB H -3.253 -21.146 -5.697 1.00 . A A . 71 ILE HB 1 1 14 48802 1 1 71 ILE HD11 H -3.905 -20.679 -2.023 1.00 . A A . 71 ILE HD11 1 1 14 48803 1 1 71 ILE HD12 H -2.718 -19.385 -1.848 1.00 . A A . 71 ILE HD12 1 1 14 48804 1 1 71 ILE HD13 H -2.180 -21.048 -2.072 1.00 . A A . 71 ILE HD13 1 1 14 48805 1 1 71 ILE HG12 H -1.949 -19.787 -4.128 1.00 . A A . 71 ILE HG12 1 1 14 48806 1 1 71 ILE HG13 H -3.651 -19.342 -4.072 1.00 . A A . 71 ILE HG13 1 1 14 48807 1 1 71 ILE HG21 H -4.961 -22.690 -4.928 1.00 . A A . 71 ILE HG21 1 1 14 48808 1 1 71 ILE HG22 H -5.403 -21.034 -4.511 1.00 . A A . 71 ILE HG22 1 1 14 48809 1 1 71 ILE HG23 H -4.766 -22.115 -3.272 1.00 . A A . 71 ILE HG23 1 1 14 48810 1 1 71 ILE N N -0.913 -22.082 -4.656 1.00 . A A . 71 ILE N 1 1 14 48811 1 1 71 ILE O O -2.554 -23.699 -6.430 1.00 . A A . 71 ILE O 1 1 14 48812 1 1 72 ASP C C -4.504 -26.751 -4.562 1.00 . A A . 72 ASP C 1 1 14 48813 1 1 72 ASP CA C -3.334 -26.047 -5.229 1.00 . A A . 72 ASP CA 1 1 14 48814 1 1 72 ASP CB C -2.107 -26.961 -5.261 1.00 . A A . 72 ASP CB 1 1 14 48815 1 1 72 ASP CG C -2.308 -28.170 -6.145 1.00 . A A . 72 ASP CG 1 1 14 48816 1 1 72 ASP H H -3.092 -24.772 -3.558 1.00 . A A . 72 ASP H 1 1 14 48817 1 1 72 ASP HA H -3.610 -25.796 -6.243 1.00 . A A . 72 ASP HA 1 1 14 48818 1 1 72 ASP HB2 H -1.259 -26.405 -5.631 1.00 . A A . 72 ASP HB2 1 1 14 48819 1 1 72 ASP HB3 H -1.896 -27.304 -4.257 1.00 . A A . 72 ASP HB3 1 1 14 48820 1 1 72 ASP N N -3.017 -24.808 -4.535 1.00 . A A . 72 ASP N 1 1 14 48821 1 1 72 ASP O O -4.320 -27.597 -3.688 1.00 . A A . 72 ASP O 1 1 14 48822 1 1 72 ASP OD1 O -2.441 -27.993 -7.376 1.00 . A A . 72 ASP OD1 1 1 14 48823 1 1 72 ASP OD2 O -2.311 -29.305 -5.622 1.00 . A A . 72 ASP OD2 1 1 14 48824 1 1 73 SER C C -8.068 -26.794 -5.397 1.00 . A A . 73 SER C 1 1 14 48825 1 1 73 SER CA C -6.919 -26.955 -4.411 1.00 . A A . 73 SER CA 1 1 14 48826 1 1 73 SER CB C -7.265 -26.268 -3.085 1.00 . A A . 73 SER CB 1 1 14 48827 1 1 73 SER H H -5.789 -25.705 -5.673 1.00 . A A . 73 SER H 1 1 14 48828 1 1 73 SER HA H -6.745 -28.007 -4.236 1.00 . A A . 73 SER HA 1 1 14 48829 1 1 73 SER HB2 H -6.468 -26.435 -2.376 1.00 . A A . 73 SER HB2 1 1 14 48830 1 1 73 SER HB3 H -7.376 -25.206 -3.256 1.00 . A A . 73 SER HB3 1 1 14 48831 1 1 73 SER HG H -8.405 -26.782 -1.573 1.00 . A A . 73 SER HG 1 1 14 48832 1 1 73 SER N N -5.708 -26.382 -4.969 1.00 . A A . 73 SER N 1 1 14 48833 1 1 73 SER O O -8.085 -25.850 -6.189 1.00 . A A . 73 SER O 1 1 14 48834 1 1 73 SER OG O -8.475 -26.771 -2.537 1.00 . A A . 73 SER OG 1 1 14 48835 1 1 74 LYS C C -11.328 -26.960 -5.474 1.00 . A A . 74 LYS C 1 1 14 48836 1 1 74 LYS CA C -10.189 -27.656 -6.206 1.00 . A A . 74 LYS CA 1 1 14 48837 1 1 74 LYS CB C -10.617 -29.063 -6.625 1.00 . A A . 74 LYS CB 1 1 14 48838 1 1 74 LYS CD C -10.056 -31.189 -7.848 1.00 . A A . 74 LYS CD 1 1 14 48839 1 1 74 LYS CE C -10.454 -32.070 -6.676 1.00 . A A . 74 LYS CE 1 1 14 48840 1 1 74 LYS CG C -9.547 -29.831 -7.387 1.00 . A A . 74 LYS CG 1 1 14 48841 1 1 74 LYS H H -8.927 -28.464 -4.718 1.00 . A A . 74 LYS H 1 1 14 48842 1 1 74 LYS HA H -9.933 -27.085 -7.086 1.00 . A A . 74 LYS HA 1 1 14 48843 1 1 74 LYS HB2 H -10.868 -29.624 -5.739 1.00 . A A . 74 LYS HB2 1 1 14 48844 1 1 74 LYS HB3 H -11.491 -28.989 -7.252 1.00 . A A . 74 LYS HB3 1 1 14 48845 1 1 74 LYS HD2 H -10.917 -31.040 -8.477 1.00 . A A . 74 LYS HD2 1 1 14 48846 1 1 74 LYS HD3 H -9.277 -31.680 -8.410 1.00 . A A . 74 LYS HD3 1 1 14 48847 1 1 74 LYS HE2 H -9.600 -32.198 -6.032 1.00 . A A . 74 LYS HE2 1 1 14 48848 1 1 74 LYS HE3 H -11.243 -31.581 -6.131 1.00 . A A . 74 LYS HE3 1 1 14 48849 1 1 74 LYS HG2 H -9.250 -29.257 -8.254 1.00 . A A . 74 LYS HG2 1 1 14 48850 1 1 74 LYS HG3 H -8.694 -29.978 -6.742 1.00 . A A . 74 LYS HG3 1 1 14 48851 1 1 74 LYS HZ1 H -11.756 -33.304 -7.743 1.00 . A A . 74 LYS HZ1 1 1 14 48852 1 1 74 LYS HZ2 H -11.204 -33.980 -6.298 1.00 . A A . 74 LYS HZ2 1 1 14 48853 1 1 74 LYS HZ3 H -10.179 -33.903 -7.637 1.00 . A A . 74 LYS HZ3 1 1 14 48854 1 1 74 LYS N N -9.016 -27.717 -5.351 1.00 . A A . 74 LYS N 1 1 14 48855 1 1 74 LYS NZ N -10.931 -33.406 -7.120 1.00 . A A . 74 LYS NZ 1 1 14 48856 1 1 74 LYS O O -12.441 -26.850 -5.984 1.00 . A A . 74 LYS O 1 1 14 48857 1 1 75 HIS C C -11.763 -24.295 -3.488 1.00 . A A . 75 HIS C 1 1 14 48858 1 1 75 HIS CA C -12.015 -25.795 -3.450 1.00 . A A . 75 HIS CA 1 1 14 48859 1 1 75 HIS CB C -11.954 -26.276 -1.996 1.00 . A A . 75 HIS CB 1 1 14 48860 1 1 75 HIS CD2 C -13.344 -28.468 -1.986 1.00 . A A . 75 HIS CD2 1 1 14 48861 1 1 75 HIS CE1 C -11.770 -29.841 -1.333 1.00 . A A . 75 HIS CE1 1 1 14 48862 1 1 75 HIS CG C -12.214 -27.741 -1.820 1.00 . A A . 75 HIS CG 1 1 14 48863 1 1 75 HIS H H -10.128 -26.633 -3.912 1.00 . A A . 75 HIS H 1 1 14 48864 1 1 75 HIS HA H -12.996 -25.999 -3.854 1.00 . A A . 75 HIS HA 1 1 14 48865 1 1 75 HIS HB2 H -10.971 -26.068 -1.600 1.00 . A A . 75 HIS HB2 1 1 14 48866 1 1 75 HIS HB3 H -12.689 -25.735 -1.415 1.00 . A A . 75 HIS HB3 1 1 14 48867 1 1 75 HIS HD1 H -10.310 -28.415 -1.204 1.00 . A A . 75 HIS HD1 1 1 14 48868 1 1 75 HIS HD2 H -14.307 -28.095 -2.308 1.00 . A A . 75 HIS HD2 1 1 14 48869 1 1 75 HIS HE1 H -11.245 -30.740 -1.038 1.00 . A A . 75 HIS HE1 1 1 14 48870 1 1 75 HIS HE2 H -13.615 -30.543 -1.860 1.00 . A A . 75 HIS HE2 1 1 14 48871 1 1 75 HIS N N -11.033 -26.496 -4.266 1.00 . A A . 75 HIS N 1 1 14 48872 1 1 75 HIS ND1 N -11.245 -28.633 -1.410 1.00 . A A . 75 HIS ND1 1 1 14 48873 1 1 75 HIS NE2 N -13.040 -29.769 -1.675 1.00 . A A . 75 HIS NE2 1 1 14 48874 1 1 75 HIS O O -12.569 -23.506 -2.996 1.00 . A A . 75 HIS O 1 1 14 48875 1 1 76 TRP C C -10.038 -21.996 -5.503 1.00 . A A . 76 TRP C 1 1 14 48876 1 1 76 TRP CA C -10.230 -22.514 -4.088 1.00 . A A . 76 TRP CA 1 1 14 48877 1 1 76 TRP CB C -8.917 -22.328 -3.318 1.00 . A A . 76 TRP CB 1 1 14 48878 1 1 76 TRP CD1 C -8.465 -23.506 -1.090 1.00 . A A . 76 TRP CD1 1 1 14 48879 1 1 76 TRP CD2 C -9.770 -21.696 -0.921 1.00 . A A . 76 TRP CD2 1 1 14 48880 1 1 76 TRP CE2 C -9.590 -22.243 0.361 1.00 . A A . 76 TRP CE2 1 1 14 48881 1 1 76 TRP CE3 C -10.559 -20.551 -1.057 1.00 . A A . 76 TRP CE3 1 1 14 48882 1 1 76 TRP CG C -9.038 -22.519 -1.837 1.00 . A A . 76 TRP CG 1 1 14 48883 1 1 76 TRP CH2 C -10.931 -20.564 1.335 1.00 . A A . 76 TRP CH2 1 1 14 48884 1 1 76 TRP CZ2 C -10.165 -21.685 1.496 1.00 . A A . 76 TRP CZ2 1 1 14 48885 1 1 76 TRP CZ3 C -11.131 -19.997 0.072 1.00 . A A . 76 TRP CZ3 1 1 14 48886 1 1 76 TRP H H -10.089 -24.571 -4.541 1.00 . A A . 76 TRP H 1 1 14 48887 1 1 76 TRP HA H -11.004 -21.937 -3.606 1.00 . A A . 76 TRP HA 1 1 14 48888 1 1 76 TRP HB2 H -8.190 -23.041 -3.681 1.00 . A A . 76 TRP HB2 1 1 14 48889 1 1 76 TRP HB3 H -8.546 -21.328 -3.494 1.00 . A A . 76 TRP HB3 1 1 14 48890 1 1 76 TRP HD1 H -7.843 -24.292 -1.495 1.00 . A A . 76 TRP HD1 1 1 14 48891 1 1 76 TRP HE1 H -8.494 -23.924 0.963 1.00 . A A . 76 TRP HE1 1 1 14 48892 1 1 76 TRP HE3 H -10.727 -20.099 -2.024 1.00 . A A . 76 TRP HE3 1 1 14 48893 1 1 76 TRP HH2 H -11.398 -20.100 2.189 1.00 . A A . 76 TRP HH2 1 1 14 48894 1 1 76 TRP HZ2 H -10.020 -22.110 2.478 1.00 . A A . 76 TRP HZ2 1 1 14 48895 1 1 76 TRP HZ3 H -11.744 -19.113 -0.014 1.00 . A A . 76 TRP HZ3 1 1 14 48896 1 1 76 TRP N N -10.642 -23.908 -4.081 1.00 . A A . 76 TRP N 1 1 14 48897 1 1 76 TRP NE1 N -8.788 -23.344 0.230 1.00 . A A . 76 TRP NE1 1 1 14 48898 1 1 76 TRP O O -9.541 -22.704 -6.379 1.00 . A A . 76 TRP O 1 1 14 48899 1 1 77 ASN C C -9.323 -18.792 -6.504 1.00 . A A . 77 ASN C 1 1 14 48900 1 1 77 ASN CA C -10.109 -20.024 -6.917 1.00 . A A . 77 ASN CA 1 1 14 48901 1 1 77 ASN CB C -11.365 -19.623 -7.695 1.00 . A A . 77 ASN CB 1 1 14 48902 1 1 77 ASN CG C -11.045 -18.891 -8.987 1.00 . A A . 77 ASN CG 1 1 14 48903 1 1 77 ASN H H -11.009 -20.325 -5.027 1.00 . A A . 77 ASN H 1 1 14 48904 1 1 77 ASN HA H -9.483 -20.653 -7.533 1.00 . A A . 77 ASN HA 1 1 14 48905 1 1 77 ASN HB2 H -11.930 -20.509 -7.936 1.00 . A A . 77 ASN HB2 1 1 14 48906 1 1 77 ASN HB3 H -11.970 -18.975 -7.078 1.00 . A A . 77 ASN HB3 1 1 14 48907 1 1 77 ASN HD21 H -10.938 -20.614 -9.976 1.00 . A A . 77 ASN HD21 1 1 14 48908 1 1 77 ASN HD22 H -10.665 -19.186 -10.915 1.00 . A A . 77 ASN HD22 1 1 14 48909 1 1 77 ASN N N -10.452 -20.762 -5.712 1.00 . A A . 77 ASN N 1 1 14 48910 1 1 77 ASN ND2 N -10.862 -19.637 -10.065 1.00 . A A . 77 ASN ND2 1 1 14 48911 1 1 77 ASN O O -9.697 -18.114 -5.548 1.00 . A A . 77 ASN O 1 1 14 48912 1 1 77 ASN OD1 O -10.960 -17.664 -9.015 1.00 . A A . 77 ASN OD1 1 1 14 48913 1 1 78 SER C C -7.122 -16.440 -7.883 1.00 . A A . 78 SER C 1 1 14 48914 1 1 78 SER CA C -7.341 -17.452 -6.773 1.00 . A A . 78 SER CA 1 1 14 48915 1 1 78 SER CB C -6.003 -18.051 -6.333 1.00 . A A . 78 SER CB 1 1 14 48916 1 1 78 SER H H -8.043 -19.005 -8.019 1.00 . A A . 78 SER H 1 1 14 48917 1 1 78 SER HA H -7.794 -16.952 -5.931 1.00 . A A . 78 SER HA 1 1 14 48918 1 1 78 SER HB2 H -6.183 -18.875 -5.662 1.00 . A A . 78 SER HB2 1 1 14 48919 1 1 78 SER HB3 H -5.468 -18.404 -7.203 1.00 . A A . 78 SER HB3 1 1 14 48920 1 1 78 SER HG H -5.720 -16.664 -4.972 1.00 . A A . 78 SER HG 1 1 14 48921 1 1 78 SER N N -8.239 -18.509 -7.199 1.00 . A A . 78 SER N 1 1 14 48922 1 1 78 SER O O -7.269 -16.759 -9.063 1.00 . A A . 78 SER O 1 1 14 48923 1 1 78 SER OG O -5.201 -17.091 -5.667 1.00 . A A . 78 SER OG 1 1 14 48924 1 1 79 TYR C C -5.988 -12.933 -7.632 1.00 . A A . 79 TYR C 1 1 14 48925 1 1 79 TYR CA C -6.458 -14.154 -8.413 1.00 . A A . 79 TYR CA 1 1 14 48926 1 1 79 TYR CB C -7.649 -13.801 -9.323 1.00 . A A . 79 TYR CB 1 1 14 48927 1 1 79 TYR CD1 C -9.084 -11.925 -8.418 1.00 . A A . 79 TYR CD1 1 1 14 48928 1 1 79 TYR CD2 C -9.840 -14.165 -8.113 1.00 . A A . 79 TYR CD2 1 1 14 48929 1 1 79 TYR CE1 C -10.208 -11.454 -7.774 1.00 . A A . 79 TYR CE1 1 1 14 48930 1 1 79 TYR CE2 C -10.966 -13.700 -7.465 1.00 . A A . 79 TYR CE2 1 1 14 48931 1 1 79 TYR CG C -8.877 -13.287 -8.599 1.00 . A A . 79 TYR CG 1 1 14 48932 1 1 79 TYR CZ C -11.145 -12.343 -7.301 1.00 . A A . 79 TYR CZ 1 1 14 48933 1 1 79 TYR H H -6.773 -15.025 -6.522 1.00 . A A . 79 TYR H 1 1 14 48934 1 1 79 TYR HA H -5.638 -14.504 -9.024 1.00 . A A . 79 TYR HA 1 1 14 48935 1 1 79 TYR HB2 H -7.341 -13.038 -10.024 1.00 . A A . 79 TYR HB2 1 1 14 48936 1 1 79 TYR HB3 H -7.940 -14.687 -9.874 1.00 . A A . 79 TYR HB3 1 1 14 48937 1 1 79 TYR HD1 H -8.344 -11.228 -8.789 1.00 . A A . 79 TYR HD1 1 1 14 48938 1 1 79 TYR HD2 H -9.694 -15.228 -8.244 1.00 . A A . 79 TYR HD2 1 1 14 48939 1 1 79 TYR HE1 H -10.351 -10.392 -7.642 1.00 . A A . 79 TYR HE1 1 1 14 48940 1 1 79 TYR HE2 H -11.702 -14.397 -7.093 1.00 . A A . 79 TYR HE2 1 1 14 48941 1 1 79 TYR HH H -12.291 -12.232 -5.764 1.00 . A A . 79 TYR HH 1 1 14 48942 1 1 79 TYR N N -6.796 -15.217 -7.484 1.00 . A A . 79 TYR N 1 1 14 48943 1 1 79 TYR O O -6.033 -12.920 -6.395 1.00 . A A . 79 TYR O 1 1 14 48944 1 1 79 TYR OH O -12.264 -11.872 -6.660 1.00 . A A . 79 TYR OH 1 1 14 48945 1 1 80 CYS C C -5.977 -9.579 -7.774 1.00 . A A . 80 CYS C 1 1 14 48946 1 1 80 CYS CA C -4.978 -10.730 -7.728 1.00 . A A . 80 CYS CA 1 1 14 48947 1 1 80 CYS CB C -3.690 -10.337 -8.446 1.00 . A A . 80 CYS CB 1 1 14 48948 1 1 80 CYS H H -5.574 -11.974 -9.326 1.00 . A A . 80 CYS H 1 1 14 48949 1 1 80 CYS HA H -4.756 -10.961 -6.698 1.00 . A A . 80 CYS HA 1 1 14 48950 1 1 80 CYS HB2 H -3.930 -9.986 -9.442 1.00 . A A . 80 CYS HB2 1 1 14 48951 1 1 80 CYS HB3 H -3.203 -9.541 -7.895 1.00 . A A . 80 CYS HB3 1 1 14 48952 1 1 80 CYS N N -5.535 -11.920 -8.350 1.00 . A A . 80 CYS N 1 1 14 48953 1 1 80 CYS O O -6.667 -9.387 -8.778 1.00 . A A . 80 CYS O 1 1 14 48954 1 1 80 CYS SG S -2.497 -11.704 -8.615 1.00 . A A . 80 CYS SG 1 1 14 48955 1 1 81 THR C C -6.228 -6.464 -6.068 1.00 . A A . 81 THR C 1 1 14 48956 1 1 81 THR CA C -6.960 -7.687 -6.613 1.00 . A A . 81 THR CA 1 1 14 48957 1 1 81 THR CB C -8.175 -7.999 -5.714 1.00 . A A . 81 THR CB 1 1 14 48958 1 1 81 THR CG2 C -9.150 -6.827 -5.680 1.00 . A A . 81 THR CG2 1 1 14 48959 1 1 81 THR H H -5.506 -9.053 -5.900 1.00 . A A . 81 THR H 1 1 14 48960 1 1 81 THR HA H -7.315 -7.475 -7.611 1.00 . A A . 81 THR HA 1 1 14 48961 1 1 81 THR HB H -7.825 -8.186 -4.709 1.00 . A A . 81 THR HB 1 1 14 48962 1 1 81 THR HG1 H -8.247 -9.659 -6.769 1.00 . A A . 81 THR HG1 1 1 14 48963 1 1 81 THR HG21 H -9.542 -6.656 -6.671 1.00 . A A . 81 THR HG21 1 1 14 48964 1 1 81 THR HG22 H -8.635 -5.942 -5.339 1.00 . A A . 81 THR HG22 1 1 14 48965 1 1 81 THR HG23 H -9.961 -7.053 -5.006 1.00 . A A . 81 THR HG23 1 1 14 48966 1 1 81 THR N N -6.065 -8.831 -6.685 1.00 . A A . 81 THR N 1 1 14 48967 1 1 81 THR O O -5.496 -6.560 -5.085 1.00 . A A . 81 THR O 1 1 14 48968 1 1 81 THR OG1 O -8.845 -9.166 -6.200 1.00 . A A . 81 THR OG1 1 1 14 48969 1 1 82 THR C C -6.656 -3.445 -5.172 1.00 . A A . 82 THR C 1 1 14 48970 1 1 82 THR CA C -5.797 -4.094 -6.250 1.00 . A A . 82 THR CA 1 1 14 48971 1 1 82 THR CB C -5.566 -3.099 -7.404 1.00 . A A . 82 THR CB 1 1 14 48972 1 1 82 THR CG2 C -4.426 -3.556 -8.296 1.00 . A A . 82 THR CG2 1 1 14 48973 1 1 82 THR H H -6.956 -5.308 -7.528 1.00 . A A . 82 THR H 1 1 14 48974 1 1 82 THR HA H -4.838 -4.345 -5.823 1.00 . A A . 82 THR HA 1 1 14 48975 1 1 82 THR HB H -5.306 -2.143 -6.977 1.00 . A A . 82 THR HB 1 1 14 48976 1 1 82 THR HG1 H -7.124 -2.055 -8.026 1.00 . A A . 82 THR HG1 1 1 14 48977 1 1 82 THR HG21 H -4.659 -4.526 -8.709 1.00 . A A . 82 THR HG21 1 1 14 48978 1 1 82 THR HG22 H -3.517 -3.619 -7.714 1.00 . A A . 82 THR HG22 1 1 14 48979 1 1 82 THR HG23 H -4.291 -2.845 -9.097 1.00 . A A . 82 THR HG23 1 1 14 48980 1 1 82 THR N N -6.405 -5.325 -6.718 1.00 . A A . 82 THR N 1 1 14 48981 1 1 82 THR O O -7.852 -3.214 -5.366 1.00 . A A . 82 THR O 1 1 14 48982 1 1 82 THR OG1 O -6.760 -2.945 -8.185 1.00 . A A . 82 THR OG1 1 1 14 48983 1 1 83 THR C C -6.650 -1.019 -3.031 1.00 . A A . 83 THR C 1 1 14 48984 1 1 83 THR CA C -6.752 -2.536 -2.933 1.00 . A A . 83 THR CA 1 1 14 48985 1 1 83 THR CB C -6.203 -3.012 -1.574 1.00 . A A . 83 THR CB 1 1 14 48986 1 1 83 THR CG2 C -6.691 -4.417 -1.255 1.00 . A A . 83 THR CG2 1 1 14 48987 1 1 83 THR H H -5.093 -3.380 -3.925 1.00 . A A . 83 THR H 1 1 14 48988 1 1 83 THR HA H -7.792 -2.822 -2.998 1.00 . A A . 83 THR HA 1 1 14 48989 1 1 83 THR HB H -6.554 -2.341 -0.805 1.00 . A A . 83 THR HB 1 1 14 48990 1 1 83 THR HG1 H -4.442 -2.980 -0.686 1.00 . A A . 83 THR HG1 1 1 14 48991 1 1 83 THR HG21 H -6.358 -5.099 -2.026 1.00 . A A . 83 THR HG21 1 1 14 48992 1 1 83 THR HG22 H -7.771 -4.421 -1.214 1.00 . A A . 83 THR HG22 1 1 14 48993 1 1 83 THR HG23 H -6.293 -4.728 -0.302 1.00 . A A . 83 THR HG23 1 1 14 48994 1 1 83 THR N N -6.049 -3.165 -4.031 1.00 . A A . 83 THR N 1 1 14 48995 1 1 83 THR O O -5.556 -0.467 -3.193 1.00 . A A . 83 THR O 1 1 14 48996 1 1 83 THR OG1 O -4.768 -2.992 -1.588 1.00 . A A . 83 THR OG1 1 1 14 48997 1 1 84 HIS C C -7.894 1.745 -1.683 1.00 . A A . 84 HIS C 1 1 14 48998 1 1 84 HIS CA C -7.803 1.102 -3.059 1.00 . A A . 84 HIS CA 1 1 14 48999 1 1 84 HIS CB C -8.939 1.598 -3.979 1.00 . A A . 84 HIS CB 1 1 14 49000 1 1 84 HIS CD2 C -11.171 1.565 -2.629 1.00 . A A . 84 HIS CD2 1 1 14 49001 1 1 84 HIS CE1 C -12.192 -0.014 -3.752 1.00 . A A . 84 HIS CE1 1 1 14 49002 1 1 84 HIS CG C -10.322 1.142 -3.600 1.00 . A A . 84 HIS CG 1 1 14 49003 1 1 84 HIS H H -8.628 -0.831 -2.801 1.00 . A A . 84 HIS H 1 1 14 49004 1 1 84 HIS HA H -6.859 1.394 -3.499 1.00 . A A . 84 HIS HA 1 1 14 49005 1 1 84 HIS HB2 H -8.942 2.679 -3.972 1.00 . A A . 84 HIS HB2 1 1 14 49006 1 1 84 HIS HB3 H -8.745 1.256 -4.988 1.00 . A A . 84 HIS HB3 1 1 14 49007 1 1 84 HIS HD1 H -10.645 -0.356 -5.051 1.00 . A A . 84 HIS HD1 1 1 14 49008 1 1 84 HIS HD2 H -10.979 2.337 -1.898 1.00 . A A . 84 HIS HD2 1 1 14 49009 1 1 84 HIS HE1 H -12.938 -0.724 -4.083 1.00 . A A . 84 HIS HE1 1 1 14 49010 1 1 84 HIS HE2 H -13.112 0.901 -2.165 1.00 . A A . 84 HIS HE2 1 1 14 49011 1 1 84 HIS N N -7.787 -0.346 -2.953 1.00 . A A . 84 HIS N 1 1 14 49012 1 1 84 HIS ND1 N -10.995 0.151 -4.283 1.00 . A A . 84 HIS ND1 1 1 14 49013 1 1 84 HIS NE2 N -12.323 0.830 -2.750 1.00 . A A . 84 HIS NE2 1 1 14 49014 1 1 84 HIS O O -8.721 1.363 -0.855 1.00 . A A . 84 HIS O 1 1 14 49015 1 1 85 THR C C -7.324 4.898 -0.467 1.00 . A A . 85 THR C 1 1 14 49016 1 1 85 THR CA C -7.020 3.434 -0.190 1.00 . A A . 85 THR CA 1 1 14 49017 1 1 85 THR CB C -5.657 3.300 0.530 1.00 . A A . 85 THR CB 1 1 14 49018 1 1 85 THR CG2 C -4.565 4.059 -0.218 1.00 . A A . 85 THR CG2 1 1 14 49019 1 1 85 THR H H -6.370 2.947 -2.137 1.00 . A A . 85 THR H 1 1 14 49020 1 1 85 THR HA H -7.794 3.022 0.445 1.00 . A A . 85 THR HA 1 1 14 49021 1 1 85 THR HB H -5.388 2.253 0.562 1.00 . A A . 85 THR HB 1 1 14 49022 1 1 85 THR HG1 H -4.873 3.921 2.238 1.00 . A A . 85 THR HG1 1 1 14 49023 1 1 85 THR HG21 H -4.482 3.673 -1.223 1.00 . A A . 85 THR HG21 1 1 14 49024 1 1 85 THR HG22 H -3.623 3.932 0.293 1.00 . A A . 85 THR HG22 1 1 14 49025 1 1 85 THR HG23 H -4.817 5.109 -0.256 1.00 . A A . 85 THR HG23 1 1 14 49026 1 1 85 THR N N -7.027 2.707 -1.442 1.00 . A A . 85 THR N 1 1 14 49027 1 1 85 THR O O -7.219 5.343 -1.609 1.00 . A A . 85 THR O 1 1 14 49028 1 1 85 THR OG1 O -5.757 3.800 1.872 1.00 . A A . 85 THR OG1 1 1 14 49029 1 1 86 PHE C C -6.939 7.934 0.851 1.00 . A A . 86 PHE C 1 1 14 49030 1 1 86 PHE CA C -8.067 7.034 0.374 1.00 . A A . 86 PHE CA 1 1 14 49031 1 1 86 PHE CB C -9.372 7.357 1.110 1.00 . A A . 86 PHE CB 1 1 14 49032 1 1 86 PHE CD1 C -11.165 6.773 -0.544 1.00 . A A . 86 PHE CD1 1 1 14 49033 1 1 86 PHE CD2 C -10.981 5.456 1.437 1.00 . A A . 86 PHE CD2 1 1 14 49034 1 1 86 PHE CE1 C -12.230 5.996 -0.965 1.00 . A A . 86 PHE CE1 1 1 14 49035 1 1 86 PHE CE2 C -12.044 4.678 1.022 1.00 . A A . 86 PHE CE2 1 1 14 49036 1 1 86 PHE CG C -10.531 6.512 0.660 1.00 . A A . 86 PHE CG 1 1 14 49037 1 1 86 PHE CZ C -12.669 4.947 -0.179 1.00 . A A . 86 PHE CZ 1 1 14 49038 1 1 86 PHE H H -7.713 5.253 1.457 1.00 . A A . 86 PHE H 1 1 14 49039 1 1 86 PHE HA H -8.212 7.196 -0.685 1.00 . A A . 86 PHE HA 1 1 14 49040 1 1 86 PHE HB2 H -9.233 7.194 2.172 1.00 . A A . 86 PHE HB2 1 1 14 49041 1 1 86 PHE HB3 H -9.629 8.393 0.938 1.00 . A A . 86 PHE HB3 1 1 14 49042 1 1 86 PHE HD1 H -10.821 7.593 -1.159 1.00 . A A . 86 PHE HD1 1 1 14 49043 1 1 86 PHE HD2 H -10.495 5.244 2.377 1.00 . A A . 86 PHE HD2 1 1 14 49044 1 1 86 PHE HE1 H -12.718 6.208 -1.907 1.00 . A A . 86 PHE HE1 1 1 14 49045 1 1 86 PHE HE2 H -12.387 3.859 1.638 1.00 . A A . 86 PHE HE2 1 1 14 49046 1 1 86 PHE HZ H -13.499 4.338 -0.504 1.00 . A A . 86 PHE HZ 1 1 14 49047 1 1 86 PHE N N -7.704 5.640 0.557 1.00 . A A . 86 PHE N 1 1 14 49048 1 1 86 PHE O O -6.589 7.939 2.031 1.00 . A A . 86 PHE O 1 1 14 49049 1 1 87 VAL C C -5.613 11.003 0.167 1.00 . A A . 87 VAL C 1 1 14 49050 1 1 87 VAL CA C -5.231 9.534 0.227 1.00 . A A . 87 VAL CA 1 1 14 49051 1 1 87 VAL CB C -4.049 9.276 -0.735 1.00 . A A . 87 VAL CB 1 1 14 49052 1 1 87 VAL CG1 C -3.487 7.882 -0.530 1.00 . A A . 87 VAL CG1 1 1 14 49053 1 1 87 VAL CG2 C -4.469 9.469 -2.185 1.00 . A A . 87 VAL CG2 1 1 14 49054 1 1 87 VAL H H -6.721 8.662 -0.995 1.00 . A A . 87 VAL H 1 1 14 49055 1 1 87 VAL HA H -4.905 9.300 1.231 1.00 . A A . 87 VAL HA 1 1 14 49056 1 1 87 VAL HB H -3.269 9.987 -0.514 1.00 . A A . 87 VAL HB 1 1 14 49057 1 1 87 VAL HG11 H -2.670 7.722 -1.217 1.00 . A A . 87 VAL HG11 1 1 14 49058 1 1 87 VAL HG12 H -4.262 7.153 -0.713 1.00 . A A . 87 VAL HG12 1 1 14 49059 1 1 87 VAL HG13 H -3.130 7.783 0.484 1.00 . A A . 87 VAL HG13 1 1 14 49060 1 1 87 VAL HG21 H -5.244 8.760 -2.433 1.00 . A A . 87 VAL HG21 1 1 14 49061 1 1 87 VAL HG22 H -3.616 9.311 -2.829 1.00 . A A . 87 VAL HG22 1 1 14 49062 1 1 87 VAL HG23 H -4.841 10.474 -2.321 1.00 . A A . 87 VAL HG23 1 1 14 49063 1 1 87 VAL N N -6.366 8.681 -0.076 1.00 . A A . 87 VAL N 1 1 14 49064 1 1 87 VAL O O -6.468 11.405 -0.625 1.00 . A A . 87 VAL O 1 1 14 49065 1 1 88 LYS C C -4.453 13.908 -0.099 1.00 . A A . 88 LYS C 1 1 14 49066 1 1 88 LYS CA C -5.175 13.230 1.062 1.00 . A A . 88 LYS CA 1 1 14 49067 1 1 88 LYS CB C -4.684 13.802 2.400 1.00 . A A . 88 LYS CB 1 1 14 49068 1 1 88 LYS CD C -2.746 14.111 3.965 1.00 . A A . 88 LYS CD 1 1 14 49069 1 1 88 LYS CE C -1.465 13.506 4.520 1.00 . A A . 88 LYS CE 1 1 14 49070 1 1 88 LYS CG C -3.323 13.277 2.839 1.00 . A A . 88 LYS CG 1 1 14 49071 1 1 88 LYS H H -4.356 11.383 1.657 1.00 . A A . 88 LYS H 1 1 14 49072 1 1 88 LYS HA H -6.236 13.419 0.969 1.00 . A A . 88 LYS HA 1 1 14 49073 1 1 88 LYS HB2 H -4.614 14.876 2.315 1.00 . A A . 88 LYS HB2 1 1 14 49074 1 1 88 LYS HB3 H -5.404 13.558 3.168 1.00 . A A . 88 LYS HB3 1 1 14 49075 1 1 88 LYS HD2 H -2.531 15.097 3.588 1.00 . A A . 88 LYS HD2 1 1 14 49076 1 1 88 LYS HD3 H -3.476 14.178 4.758 1.00 . A A . 88 LYS HD3 1 1 14 49077 1 1 88 LYS HE2 H -0.807 13.276 3.695 1.00 . A A . 88 LYS HE2 1 1 14 49078 1 1 88 LYS HE3 H -0.987 14.230 5.164 1.00 . A A . 88 LYS HE3 1 1 14 49079 1 1 88 LYS HG2 H -3.430 12.258 3.178 1.00 . A A . 88 LYS HG2 1 1 14 49080 1 1 88 LYS HG3 H -2.648 13.309 1.998 1.00 . A A . 88 LYS HG3 1 1 14 49081 1 1 88 LYS HZ1 H -1.967 11.480 4.656 1.00 . A A . 88 LYS HZ1 1 1 14 49082 1 1 88 LYS HZ2 H -2.514 12.405 5.960 1.00 . A A . 88 LYS HZ2 1 1 14 49083 1 1 88 LYS HZ3 H -0.876 11.997 5.844 1.00 . A A . 88 LYS HZ3 1 1 14 49084 1 1 88 LYS N N -4.977 11.789 1.025 1.00 . A A . 88 LYS N 1 1 14 49085 1 1 88 LYS NZ N -1.722 12.258 5.295 1.00 . A A . 88 LYS NZ 1 1 14 49086 1 1 88 LYS O O -3.221 13.993 -0.123 1.00 . A A . 88 LYS O 1 1 14 49087 1 1 89 ALA C C -5.408 16.366 -2.461 1.00 . A A . 89 ALA C 1 1 14 49088 1 1 89 ALA CA C -4.673 15.054 -2.225 1.00 . A A . 89 ALA CA 1 1 14 49089 1 1 89 ALA CB C -4.753 14.177 -3.463 1.00 . A A . 89 ALA CB 1 1 14 49090 1 1 89 ALA H H -6.199 14.224 -1.014 1.00 . A A . 89 ALA H 1 1 14 49091 1 1 89 ALA HA H -3.632 15.266 -2.024 1.00 . A A . 89 ALA HA 1 1 14 49092 1 1 89 ALA HB1 H -5.788 13.982 -3.702 1.00 . A A . 89 ALA HB1 1 1 14 49093 1 1 89 ALA HB2 H -4.247 13.242 -3.275 1.00 . A A . 89 ALA HB2 1 1 14 49094 1 1 89 ALA HB3 H -4.280 14.680 -4.294 1.00 . A A . 89 ALA HB3 1 1 14 49095 1 1 89 ALA N N -5.222 14.357 -1.075 1.00 . A A . 89 ALA N 1 1 14 49096 1 1 89 ALA O O -6.635 16.423 -2.360 1.00 . A A . 89 ALA O 1 1 14 49097 1 1 90 LEU C C -5.875 18.660 -4.459 1.00 . A A . 90 LEU C 1 1 14 49098 1 1 90 LEU CA C -5.262 18.705 -3.067 1.00 . A A . 90 LEU CA 1 1 14 49099 1 1 90 LEU CB C -4.222 19.830 -2.983 1.00 . A A . 90 LEU CB 1 1 14 49100 1 1 90 LEU CD1 C -5.493 21.631 -1.784 1.00 . A A . 90 LEU CD1 1 1 14 49101 1 1 90 LEU CD2 C -3.691 22.253 -3.391 1.00 . A A . 90 LEU CD2 1 1 14 49102 1 1 90 LEU CG C -4.789 21.251 -3.073 1.00 . A A . 90 LEU CG 1 1 14 49103 1 1 90 LEU H H -3.687 17.323 -2.801 1.00 . A A . 90 LEU H 1 1 14 49104 1 1 90 LEU HA H -6.045 18.883 -2.344 1.00 . A A . 90 LEU HA 1 1 14 49105 1 1 90 LEU HB2 H -3.693 19.734 -2.043 1.00 . A A . 90 LEU HB2 1 1 14 49106 1 1 90 LEU HB3 H -3.515 19.697 -3.790 1.00 . A A . 90 LEU HB3 1 1 14 49107 1 1 90 LEU HD11 H -5.863 22.643 -1.860 1.00 . A A . 90 LEU HD11 1 1 14 49108 1 1 90 LEU HD12 H -4.796 21.565 -0.960 1.00 . A A . 90 LEU HD12 1 1 14 49109 1 1 90 LEU HD13 H -6.319 20.958 -1.611 1.00 . A A . 90 LEU HD13 1 1 14 49110 1 1 90 LEU HD21 H -3.249 22.013 -4.346 1.00 . A A . 90 LEU HD21 1 1 14 49111 1 1 90 LEU HD22 H -2.934 22.213 -2.622 1.00 . A A . 90 LEU HD22 1 1 14 49112 1 1 90 LEU HD23 H -4.111 23.249 -3.430 1.00 . A A . 90 LEU HD23 1 1 14 49113 1 1 90 LEU HG H -5.518 21.289 -3.871 1.00 . A A . 90 LEU HG 1 1 14 49114 1 1 90 LEU N N -4.659 17.418 -2.768 1.00 . A A . 90 LEU N 1 1 14 49115 1 1 90 LEU O O -5.167 18.707 -5.466 1.00 . A A . 90 LEU O 1 1 14 49116 1 1 91 THR C C -8.986 19.461 -5.880 1.00 . A A . 91 THR C 1 1 14 49117 1 1 91 THR CA C -7.895 18.407 -5.763 1.00 . A A . 91 THR CA 1 1 14 49118 1 1 91 THR CB C -8.520 17.000 -5.872 1.00 . A A . 91 THR CB 1 1 14 49119 1 1 91 THR CG2 C -7.448 15.922 -5.925 1.00 . A A . 91 THR CG2 1 1 14 49120 1 1 91 THR H H -7.705 18.589 -3.670 1.00 . A A . 91 THR H 1 1 14 49121 1 1 91 THR HA H -7.187 18.535 -6.569 1.00 . A A . 91 THR HA 1 1 14 49122 1 1 91 THR HB H -9.110 16.949 -6.775 1.00 . A A . 91 THR HB 1 1 14 49123 1 1 91 THR HG1 H -8.828 16.442 -4.009 1.00 . A A . 91 THR HG1 1 1 14 49124 1 1 91 THR HG21 H -6.800 16.097 -6.767 1.00 . A A . 91 THR HG21 1 1 14 49125 1 1 91 THR HG22 H -7.917 14.954 -6.027 1.00 . A A . 91 THR HG22 1 1 14 49126 1 1 91 THR HG23 H -6.869 15.946 -5.014 1.00 . A A . 91 THR HG23 1 1 14 49127 1 1 91 THR N N -7.187 18.557 -4.508 1.00 . A A . 91 THR N 1 1 14 49128 1 1 91 THR O O -9.360 20.086 -4.887 1.00 . A A . 91 THR O 1 1 14 49129 1 1 91 THR OG1 O -9.363 16.759 -4.743 1.00 . A A . 91 THR OG1 1 1 14 49130 1 1 92 THR C C -11.853 19.914 -7.650 1.00 . A A . 92 THR C 1 1 14 49131 1 1 92 THR CA C -10.549 20.627 -7.296 1.00 . A A . 92 THR CA 1 1 14 49132 1 1 92 THR CB C -10.176 21.674 -8.374 1.00 . A A . 92 THR CB 1 1 14 49133 1 1 92 THR CG2 C -9.707 21.019 -9.665 1.00 . A A . 92 THR CG2 1 1 14 49134 1 1 92 THR H H -9.140 19.152 -7.851 1.00 . A A . 92 THR H 1 1 14 49135 1 1 92 THR HA H -10.695 21.151 -6.361 1.00 . A A . 92 THR HA 1 1 14 49136 1 1 92 THR HB H -9.368 22.284 -7.990 1.00 . A A . 92 THR HB 1 1 14 49137 1 1 92 THR HG1 H -11.133 23.397 -8.271 1.00 . A A . 92 THR HG1 1 1 14 49138 1 1 92 THR HG21 H -9.441 21.783 -10.382 1.00 . A A . 92 THR HG21 1 1 14 49139 1 1 92 THR HG22 H -10.502 20.411 -10.067 1.00 . A A . 92 THR HG22 1 1 14 49140 1 1 92 THR HG23 H -8.846 20.400 -9.463 1.00 . A A . 92 THR HG23 1 1 14 49141 1 1 92 THR N N -9.485 19.668 -7.085 1.00 . A A . 92 THR N 1 1 14 49142 1 1 92 THR O O -11.981 19.297 -8.712 1.00 . A A . 92 THR O 1 1 14 49143 1 1 92 THR OG1 O -11.299 22.524 -8.646 1.00 . A A . 92 THR OG1 1 1 14 49144 1 1 93 ASP C C -15.100 20.311 -7.536 1.00 . A A . 93 ASP C 1 1 14 49145 1 1 93 ASP CA C -14.104 19.339 -6.915 1.00 . A A . 93 ASP CA 1 1 14 49146 1 1 93 ASP CB C -14.644 18.829 -5.573 1.00 . A A . 93 ASP CB 1 1 14 49147 1 1 93 ASP CG C -14.898 19.949 -4.581 1.00 . A A . 93 ASP CG 1 1 14 49148 1 1 93 ASP H H -12.626 20.448 -5.887 1.00 . A A . 93 ASP H 1 1 14 49149 1 1 93 ASP HA H -13.971 18.500 -7.582 1.00 . A A . 93 ASP HA 1 1 14 49150 1 1 93 ASP HB2 H -15.575 18.308 -5.741 1.00 . A A . 93 ASP HB2 1 1 14 49151 1 1 93 ASP HB3 H -13.927 18.146 -5.141 1.00 . A A . 93 ASP HB3 1 1 14 49152 1 1 93 ASP N N -12.804 19.973 -6.728 1.00 . A A . 93 ASP N 1 1 14 49153 1 1 93 ASP O O -16.273 19.981 -7.725 1.00 . A A . 93 ASP O 1 1 14 49154 1 1 93 ASP OD1 O -13.918 20.491 -4.026 1.00 . A A . 93 ASP OD1 1 1 14 49155 1 1 93 ASP OD2 O -16.077 20.285 -4.336 1.00 . A A . 93 ASP OD2 1 1 14 49156 1 1 94 GLU C C -14.616 23.602 -9.113 1.00 . A A . 94 GLU C 1 1 14 49157 1 1 94 GLU CA C -15.477 22.534 -8.444 1.00 . A A . 94 GLU CA 1 1 14 49158 1 1 94 GLU CB C -16.379 23.148 -7.368 1.00 . A A . 94 GLU CB 1 1 14 49159 1 1 94 GLU CD C -18.296 23.692 -8.916 1.00 . A A . 94 GLU CD 1 1 14 49160 1 1 94 GLU CG C -17.323 24.218 -7.883 1.00 . A A . 94 GLU CG 1 1 14 49161 1 1 94 GLU H H -13.678 21.703 -7.705 1.00 . A A . 94 GLU H 1 1 14 49162 1 1 94 GLU HA H -16.094 22.063 -9.195 1.00 . A A . 94 GLU HA 1 1 14 49163 1 1 94 GLU HB2 H -16.974 22.362 -6.926 1.00 . A A . 94 GLU HB2 1 1 14 49164 1 1 94 GLU HB3 H -15.760 23.585 -6.604 1.00 . A A . 94 GLU HB3 1 1 14 49165 1 1 94 GLU HG2 H -17.884 24.615 -7.052 1.00 . A A . 94 GLU HG2 1 1 14 49166 1 1 94 GLU HG3 H -16.740 25.007 -8.329 1.00 . A A . 94 GLU HG3 1 1 14 49167 1 1 94 GLU N N -14.627 21.508 -7.857 1.00 . A A . 94 GLU N 1 1 14 49168 1 1 94 GLU O O -14.502 23.639 -10.337 1.00 . A A . 94 GLU O 1 1 14 49169 1 1 94 GLU OE1 O -18.149 24.037 -10.106 1.00 . A A . 94 GLU OE1 1 1 14 49170 1 1 94 GLU OE2 O -19.214 22.933 -8.544 1.00 . A A . 94 GLU OE2 1 1 14 49171 1 1 95 LYS C C -11.902 25.595 -7.841 1.00 . A A . 95 LYS C 1 1 14 49172 1 1 95 LYS CA C -13.074 25.464 -8.802 1.00 . A A . 95 LYS CA 1 1 14 49173 1 1 95 LYS CB C -13.763 26.819 -8.990 1.00 . A A . 95 LYS CB 1 1 14 49174 1 1 95 LYS CD C -15.363 28.213 -10.329 1.00 . A A . 95 LYS CD 1 1 14 49175 1 1 95 LYS CE C -16.341 28.226 -11.489 1.00 . A A . 95 LYS CE 1 1 14 49176 1 1 95 LYS CG C -14.738 26.844 -10.151 1.00 . A A . 95 LYS CG 1 1 14 49177 1 1 95 LYS H H -14.198 24.428 -7.343 1.00 . A A . 95 LYS H 1 1 14 49178 1 1 95 LYS HA H -12.702 25.122 -9.756 1.00 . A A . 95 LYS HA 1 1 14 49179 1 1 95 LYS HB2 H -14.307 27.063 -8.088 1.00 . A A . 95 LYS HB2 1 1 14 49180 1 1 95 LYS HB3 H -13.010 27.572 -9.161 1.00 . A A . 95 LYS HB3 1 1 14 49181 1 1 95 LYS HD2 H -15.891 28.474 -9.425 1.00 . A A . 95 LYS HD2 1 1 14 49182 1 1 95 LYS HD3 H -14.583 28.935 -10.515 1.00 . A A . 95 LYS HD3 1 1 14 49183 1 1 95 LYS HE2 H -15.806 27.998 -12.399 1.00 . A A . 95 LYS HE2 1 1 14 49184 1 1 95 LYS HE3 H -17.091 27.471 -11.318 1.00 . A A . 95 LYS HE3 1 1 14 49185 1 1 95 LYS HG2 H -14.212 26.582 -11.058 1.00 . A A . 95 LYS HG2 1 1 14 49186 1 1 95 LYS HG3 H -15.520 26.124 -9.967 1.00 . A A . 95 LYS HG3 1 1 14 49187 1 1 95 LYS HZ1 H -17.674 29.517 -12.435 1.00 . A A . 95 LYS HZ1 1 1 14 49188 1 1 95 LYS HZ2 H -16.298 30.284 -11.823 1.00 . A A . 95 LYS HZ2 1 1 14 49189 1 1 95 LYS HZ3 H -17.525 29.784 -10.772 1.00 . A A . 95 LYS HZ3 1 1 14 49190 1 1 95 LYS N N -14.009 24.463 -8.304 1.00 . A A . 95 LYS N 1 1 14 49191 1 1 95 LYS NZ N -17.005 29.543 -11.640 1.00 . A A . 95 LYS NZ 1 1 14 49192 1 1 95 LYS O O -10.748 25.398 -8.224 1.00 . A A . 95 LYS O 1 1 14 49193 1 1 96 GLN C C -10.590 24.598 -5.304 1.00 . A A . 96 GLN C 1 1 14 49194 1 1 96 GLN CA C -11.192 25.977 -5.547 1.00 . A A . 96 GLN CA 1 1 14 49195 1 1 96 GLN CB C -11.784 26.516 -4.236 1.00 . A A . 96 GLN CB 1 1 14 49196 1 1 96 GLN CD C -13.231 28.417 -5.122 1.00 . A A . 96 GLN CD 1 1 14 49197 1 1 96 GLN CG C -12.073 28.014 -4.228 1.00 . A A . 96 GLN CG 1 1 14 49198 1 1 96 GLN H H -13.145 26.073 -6.351 1.00 . A A . 96 GLN H 1 1 14 49199 1 1 96 GLN HA H -10.415 26.645 -5.888 1.00 . A A . 96 GLN HA 1 1 14 49200 1 1 96 GLN HB2 H -12.708 25.997 -4.036 1.00 . A A . 96 GLN HB2 1 1 14 49201 1 1 96 GLN HB3 H -11.090 26.304 -3.435 1.00 . A A . 96 GLN HB3 1 1 14 49202 1 1 96 GLN HE21 H -11.986 28.830 -6.614 1.00 . A A . 96 GLN HE21 1 1 14 49203 1 1 96 GLN HE22 H -13.664 29.092 -6.938 1.00 . A A . 96 GLN HE22 1 1 14 49204 1 1 96 GLN HG2 H -12.306 28.312 -3.218 1.00 . A A . 96 GLN HG2 1 1 14 49205 1 1 96 GLN HG3 H -11.187 28.536 -4.558 1.00 . A A . 96 GLN HG3 1 1 14 49206 1 1 96 GLN N N -12.208 25.901 -6.587 1.00 . A A . 96 GLN N 1 1 14 49207 1 1 96 GLN NE2 N -12.931 28.817 -6.347 1.00 . A A . 96 GLN NE2 1 1 14 49208 1 1 96 GLN O O -11.185 23.578 -5.657 1.00 . A A . 96 GLN O 1 1 14 49209 1 1 96 GLN OE1 O -14.387 28.403 -4.701 1.00 . A A . 96 GLN OE1 1 1 14 49210 1 1 97 ALA C C -8.763 22.984 -2.965 1.00 . A A . 97 ALA C 1 1 14 49211 1 1 97 ALA CA C -8.718 23.322 -4.446 1.00 . A A . 97 ALA CA 1 1 14 49212 1 1 97 ALA CB C -7.280 23.402 -4.929 1.00 . A A . 97 ALA CB 1 1 14 49213 1 1 97 ALA H H -9.001 25.416 -4.422 1.00 . A A . 97 ALA H 1 1 14 49214 1 1 97 ALA HA H -9.218 22.541 -5.001 1.00 . A A . 97 ALA HA 1 1 14 49215 1 1 97 ALA HB1 H -6.807 22.440 -4.808 1.00 . A A . 97 ALA HB1 1 1 14 49216 1 1 97 ALA HB2 H -6.746 24.141 -4.349 1.00 . A A . 97 ALA HB2 1 1 14 49217 1 1 97 ALA HB3 H -7.265 23.682 -5.971 1.00 . A A . 97 ALA HB3 1 1 14 49218 1 1 97 ALA N N -9.412 24.572 -4.707 1.00 . A A . 97 ALA N 1 1 14 49219 1 1 97 ALA O O -8.591 23.859 -2.116 1.00 . A A . 97 ALA O 1 1 14 49220 1 1 98 ALA C C -8.462 19.885 -1.134 1.00 . A A . 98 ALA C 1 1 14 49221 1 1 98 ALA CA C -9.084 21.264 -1.284 1.00 . A A . 98 ALA CA 1 1 14 49222 1 1 98 ALA CB C -10.536 21.240 -0.834 1.00 . A A . 98 ALA CB 1 1 14 49223 1 1 98 ALA H H -9.114 21.060 -3.388 1.00 . A A . 98 ALA H 1 1 14 49224 1 1 98 ALA HA H -8.546 21.965 -0.664 1.00 . A A . 98 ALA HA 1 1 14 49225 1 1 98 ALA HB1 H -10.948 22.236 -0.898 1.00 . A A . 98 ALA HB1 1 1 14 49226 1 1 98 ALA HB2 H -10.592 20.890 0.186 1.00 . A A . 98 ALA HB2 1 1 14 49227 1 1 98 ALA HB3 H -11.099 20.576 -1.475 1.00 . A A . 98 ALA HB3 1 1 14 49228 1 1 98 ALA N N -8.997 21.717 -2.661 1.00 . A A . 98 ALA N 1 1 14 49229 1 1 98 ALA O O -8.444 19.095 -2.080 1.00 . A A . 98 ALA O 1 1 14 49230 1 1 99 TRP C C -8.449 17.271 0.525 1.00 . A A . 99 TRP C 1 1 14 49231 1 1 99 TRP CA C -7.351 18.308 0.340 1.00 . A A . 99 TRP CA 1 1 14 49232 1 1 99 TRP CB C -6.467 18.372 1.590 1.00 . A A . 99 TRP CB 1 1 14 49233 1 1 99 TRP CD1 C -5.075 20.521 1.732 1.00 . A A . 99 TRP CD1 1 1 14 49234 1 1 99 TRP CD2 C -3.982 18.775 0.854 1.00 . A A . 99 TRP CD2 1 1 14 49235 1 1 99 TRP CE2 C -3.115 19.883 0.872 1.00 . A A . 99 TRP CE2 1 1 14 49236 1 1 99 TRP CE3 C -3.512 17.561 0.346 1.00 . A A . 99 TRP CE3 1 1 14 49237 1 1 99 TRP CG C -5.232 19.205 1.407 1.00 . A A . 99 TRP CG 1 1 14 49238 1 1 99 TRP CH2 C -1.374 18.613 -0.092 1.00 . A A . 99 TRP CH2 1 1 14 49239 1 1 99 TRP CZ2 C -1.807 19.812 0.400 1.00 . A A . 99 TRP CZ2 1 1 14 49240 1 1 99 TRP CZ3 C -2.211 17.493 -0.123 1.00 . A A . 99 TRP CZ3 1 1 14 49241 1 1 99 TRP H H -7.949 20.295 0.752 1.00 . A A . 99 TRP H 1 1 14 49242 1 1 99 TRP HA H -6.744 18.021 -0.507 1.00 . A A . 99 TRP HA 1 1 14 49243 1 1 99 TRP HB2 H -7.036 18.796 2.405 1.00 . A A . 99 TRP HB2 1 1 14 49244 1 1 99 TRP HB3 H -6.160 17.373 1.857 1.00 . A A . 99 TRP HB3 1 1 14 49245 1 1 99 TRP HD1 H -5.846 21.133 2.175 1.00 . A A . 99 TRP HD1 1 1 14 49246 1 1 99 TRP HE1 H -3.450 21.841 1.549 1.00 . A A . 99 TRP HE1 1 1 14 49247 1 1 99 TRP HE3 H -4.146 16.687 0.315 1.00 . A A . 99 TRP HE3 1 1 14 49248 1 1 99 TRP HH2 H -0.366 18.515 -0.468 1.00 . A A . 99 TRP HH2 1 1 14 49249 1 1 99 TRP HZ2 H -1.148 20.665 0.417 1.00 . A A . 99 TRP HZ2 1 1 14 49250 1 1 99 TRP HZ3 H -1.831 16.565 -0.521 1.00 . A A . 99 TRP HZ3 1 1 14 49251 1 1 99 TRP N N -7.935 19.608 0.050 1.00 . A A . 99 TRP N 1 1 14 49252 1 1 99 TRP NE1 N -3.805 20.936 1.412 1.00 . A A . 99 TRP NE1 1 1 14 49253 1 1 99 TRP O O -9.070 17.183 1.587 1.00 . A A . 99 TRP O 1 1 14 49254 1 1 100 ARG C C -9.106 14.127 -0.258 1.00 . A A . 100 ARG C 1 1 14 49255 1 1 100 ARG CA C -9.730 15.487 -0.507 1.00 . A A . 100 ARG CA 1 1 14 49256 1 1 100 ARG CB C -10.483 15.466 -1.843 1.00 . A A . 100 ARG CB 1 1 14 49257 1 1 100 ARG CD C -12.190 17.222 -1.247 1.00 . A A . 100 ARG CD 1 1 14 49258 1 1 100 ARG CG C -11.115 16.795 -2.229 1.00 . A A . 100 ARG CG 1 1 14 49259 1 1 100 ARG CZ C -13.524 19.257 -0.852 1.00 . A A . 100 ARG CZ 1 1 14 49260 1 1 100 ARG H H -8.145 16.615 -1.331 1.00 . A A . 100 ARG H 1 1 14 49261 1 1 100 ARG HA H -10.414 15.713 0.295 1.00 . A A . 100 ARG HA 1 1 14 49262 1 1 100 ARG HB2 H -9.793 15.185 -2.624 1.00 . A A . 100 ARG HB2 1 1 14 49263 1 1 100 ARG HB3 H -11.266 14.723 -1.788 1.00 . A A . 100 ARG HB3 1 1 14 49264 1 1 100 ARG HD2 H -12.922 16.432 -1.168 1.00 . A A . 100 ARG HD2 1 1 14 49265 1 1 100 ARG HD3 H -11.735 17.387 -0.284 1.00 . A A . 100 ARG HD3 1 1 14 49266 1 1 100 ARG HE H -12.813 18.677 -2.628 1.00 . A A . 100 ARG HE 1 1 14 49267 1 1 100 ARG HG2 H -10.348 17.553 -2.255 1.00 . A A . 100 ARG HG2 1 1 14 49268 1 1 100 ARG HG3 H -11.555 16.699 -3.210 1.00 . A A . 100 ARG HG3 1 1 14 49269 1 1 100 ARG HH11 H -13.150 18.170 0.822 1.00 . A A . 100 ARG HH11 1 1 14 49270 1 1 100 ARG HH12 H -14.102 19.600 1.065 1.00 . A A . 100 ARG HH12 1 1 14 49271 1 1 100 ARG HH21 H -14.056 20.550 -2.325 1.00 . A A . 100 ARG HH21 1 1 14 49272 1 1 100 ARG HH22 H -14.616 20.959 -0.724 1.00 . A A . 100 ARG HH22 1 1 14 49273 1 1 100 ARG N N -8.694 16.505 -0.523 1.00 . A A . 100 ARG N 1 1 14 49274 1 1 100 ARG NE N -12.858 18.447 -1.673 1.00 . A A . 100 ARG NE 1 1 14 49275 1 1 100 ARG NH1 N -13.598 18.986 0.448 1.00 . A A . 100 ARG NH1 1 1 14 49276 1 1 100 ARG NH2 N -14.113 20.340 -1.335 1.00 . A A . 100 ARG NH2 1 1 14 49277 1 1 100 ARG O O -7.893 13.962 -0.387 1.00 . A A . 100 ARG O 1 1 14 49278 1 1 101 PHE C C -9.910 10.941 -0.863 1.00 . A A . 101 PHE C 1 1 14 49279 1 1 101 PHE CA C -9.470 11.805 0.308 1.00 . A A . 101 PHE CA 1 1 14 49280 1 1 101 PHE CB C -10.005 11.242 1.630 1.00 . A A . 101 PHE CB 1 1 14 49281 1 1 101 PHE CD1 C -10.160 13.056 3.371 1.00 . A A . 101 PHE CD1 1 1 14 49282 1 1 101 PHE CD2 C -8.307 11.556 3.448 1.00 . A A . 101 PHE CD2 1 1 14 49283 1 1 101 PHE CE1 C -9.672 13.720 4.479 1.00 . A A . 101 PHE CE1 1 1 14 49284 1 1 101 PHE CE2 C -7.815 12.217 4.557 1.00 . A A . 101 PHE CE2 1 1 14 49285 1 1 101 PHE CG C -9.483 11.965 2.841 1.00 . A A . 101 PHE CG 1 1 14 49286 1 1 101 PHE CZ C -8.498 13.299 5.073 1.00 . A A . 101 PHE CZ 1 1 14 49287 1 1 101 PHE H H -10.889 13.366 0.207 1.00 . A A . 101 PHE H 1 1 14 49288 1 1 101 PHE HA H -8.389 11.826 0.341 1.00 . A A . 101 PHE HA 1 1 14 49289 1 1 101 PHE HB2 H -11.082 11.310 1.638 1.00 . A A . 101 PHE HB2 1 1 14 49290 1 1 101 PHE HB3 H -9.716 10.204 1.714 1.00 . A A . 101 PHE HB3 1 1 14 49291 1 1 101 PHE HD1 H -11.079 13.388 2.909 1.00 . A A . 101 PHE HD1 1 1 14 49292 1 1 101 PHE HD2 H -7.769 10.709 3.045 1.00 . A A . 101 PHE HD2 1 1 14 49293 1 1 101 PHE HE1 H -10.208 14.566 4.881 1.00 . A A . 101 PHE HE1 1 1 14 49294 1 1 101 PHE HE2 H -6.897 11.886 5.020 1.00 . A A . 101 PHE HE2 1 1 14 49295 1 1 101 PHE HZ H -8.116 13.818 5.940 1.00 . A A . 101 PHE HZ 1 1 14 49296 1 1 101 PHE N N -9.933 13.163 0.100 1.00 . A A . 101 PHE N 1 1 14 49297 1 1 101 PHE O O -11.074 10.559 -0.963 1.00 . A A . 101 PHE O 1 1 14 49298 1 1 102 ILE C C -8.735 8.554 -3.038 1.00 . A A . 102 ILE C 1 1 14 49299 1 1 102 ILE CA C -9.294 9.967 -2.997 1.00 . A A . 102 ILE CA 1 1 14 49300 1 1 102 ILE CB C -8.756 10.758 -4.210 1.00 . A A . 102 ILE CB 1 1 14 49301 1 1 102 ILE CD1 C -6.646 11.759 -5.223 1.00 . A A . 102 ILE CD1 1 1 14 49302 1 1 102 ILE CG1 C -7.264 11.051 -4.040 1.00 . A A . 102 ILE CG1 1 1 14 49303 1 1 102 ILE CG2 C -9.539 12.050 -4.393 1.00 . A A . 102 ILE CG2 1 1 14 49304 1 1 102 ILE H H -8.030 10.848 -1.540 1.00 . A A . 102 ILE H 1 1 14 49305 1 1 102 ILE HA H -10.370 9.916 -3.076 1.00 . A A . 102 ILE HA 1 1 14 49306 1 1 102 ILE HB H -8.897 10.155 -5.094 1.00 . A A . 102 ILE HB 1 1 14 49307 1 1 102 ILE HD11 H -6.764 11.151 -6.108 1.00 . A A . 102 ILE HD11 1 1 14 49308 1 1 102 ILE HD12 H -5.595 11.923 -5.035 1.00 . A A . 102 ILE HD12 1 1 14 49309 1 1 102 ILE HD13 H -7.138 12.709 -5.372 1.00 . A A . 102 ILE HD13 1 1 14 49310 1 1 102 ILE HG12 H -7.125 11.678 -3.173 1.00 . A A . 102 ILE HG12 1 1 14 49311 1 1 102 ILE HG13 H -6.735 10.122 -3.896 1.00 . A A . 102 ILE HG13 1 1 14 49312 1 1 102 ILE HG21 H -9.468 12.644 -3.494 1.00 . A A . 102 ILE HG21 1 1 14 49313 1 1 102 ILE HG22 H -10.575 11.818 -4.593 1.00 . A A . 102 ILE HG22 1 1 14 49314 1 1 102 ILE HG23 H -9.127 12.604 -5.224 1.00 . A A . 102 ILE HG23 1 1 14 49315 1 1 102 ILE N N -8.969 10.630 -1.743 1.00 . A A . 102 ILE N 1 1 14 49316 1 1 102 ILE O O -7.665 8.279 -2.493 1.00 . A A . 102 ILE O 1 1 14 49317 1 1 103 ARG C C -8.023 6.006 -4.799 1.00 . A A . 103 ARG C 1 1 14 49318 1 1 103 ARG CA C -9.101 6.259 -3.752 1.00 . A A . 103 ARG CA 1 1 14 49319 1 1 103 ARG CB C -10.320 5.377 -4.067 1.00 . A A . 103 ARG CB 1 1 14 49320 1 1 103 ARG CD C -11.644 4.562 -6.046 1.00 . A A . 103 ARG CD 1 1 14 49321 1 1 103 ARG CG C -11.055 5.772 -5.338 1.00 . A A . 103 ARG CG 1 1 14 49322 1 1 103 ARG CZ C -10.832 2.510 -7.166 1.00 . A A . 103 ARG CZ 1 1 14 49323 1 1 103 ARG H H -10.293 7.969 -4.139 1.00 . A A . 103 ARG H 1 1 14 49324 1 1 103 ARG HA H -8.712 5.980 -2.783 1.00 . A A . 103 ARG HA 1 1 14 49325 1 1 103 ARG HB2 H -9.993 4.355 -4.174 1.00 . A A . 103 ARG HB2 1 1 14 49326 1 1 103 ARG HB3 H -11.016 5.437 -3.242 1.00 . A A . 103 ARG HB3 1 1 14 49327 1 1 103 ARG HD2 H -12.196 3.972 -5.328 1.00 . A A . 103 ARG HD2 1 1 14 49328 1 1 103 ARG HD3 H -12.314 4.904 -6.822 1.00 . A A . 103 ARG HD3 1 1 14 49329 1 1 103 ARG HE H -9.691 4.084 -6.683 1.00 . A A . 103 ARG HE 1 1 14 49330 1 1 103 ARG HG2 H -11.853 6.454 -5.084 1.00 . A A . 103 ARG HG2 1 1 14 49331 1 1 103 ARG HG3 H -10.361 6.263 -6.002 1.00 . A A . 103 ARG HG3 1 1 14 49332 1 1 103 ARG HH11 H -12.815 2.525 -6.744 1.00 . A A . 103 ARG HH11 1 1 14 49333 1 1 103 ARG HH12 H -12.237 1.099 -7.549 1.00 . A A . 103 ARG HH12 1 1 14 49334 1 1 103 ARG HH21 H -8.903 2.178 -7.726 1.00 . A A . 103 ARG HH21 1 1 14 49335 1 1 103 ARG HH22 H -10.021 0.897 -8.088 1.00 . A A . 103 ARG HH22 1 1 14 49336 1 1 103 ARG N N -9.473 7.664 -3.688 1.00 . A A . 103 ARG N 1 1 14 49337 1 1 103 ARG NE N -10.604 3.720 -6.652 1.00 . A A . 103 ARG NE 1 1 14 49338 1 1 103 ARG NH1 N -12.057 2.003 -7.147 1.00 . A A . 103 ARG NH1 1 1 14 49339 1 1 103 ARG NH2 N -9.840 1.808 -7.701 1.00 . A A . 103 ARG NH2 1 1 14 49340 1 1 103 ARG O O -8.215 6.261 -5.988 1.00 . A A . 103 ARG O 1 1 14 49341 1 1 104 ILE C C -5.568 3.564 -4.969 1.00 . A A . 104 ILE C 1 1 14 49342 1 1 104 ILE CA C -5.852 5.035 -5.245 1.00 . A A . 104 ILE CA 1 1 14 49343 1 1 104 ILE CB C -4.537 5.841 -5.116 1.00 . A A . 104 ILE CB 1 1 14 49344 1 1 104 ILE CD1 C -2.582 6.318 -3.556 1.00 . A A . 104 ILE CD1 1 1 14 49345 1 1 104 ILE CG1 C -3.968 5.731 -3.699 1.00 . A A . 104 ILE CG1 1 1 14 49346 1 1 104 ILE CG2 C -4.767 7.298 -5.488 1.00 . A A . 104 ILE CG2 1 1 14 49347 1 1 104 ILE H H -6.742 5.454 -3.374 1.00 . A A . 104 ILE H 1 1 14 49348 1 1 104 ILE HA H -6.220 5.136 -6.256 1.00 . A A . 104 ILE HA 1 1 14 49349 1 1 104 ILE HB H -3.823 5.428 -5.814 1.00 . A A . 104 ILE HB 1 1 14 49350 1 1 104 ILE HD11 H -1.904 5.809 -4.224 1.00 . A A . 104 ILE HD11 1 1 14 49351 1 1 104 ILE HD12 H -2.244 6.195 -2.538 1.00 . A A . 104 ILE HD12 1 1 14 49352 1 1 104 ILE HD13 H -2.610 7.368 -3.802 1.00 . A A . 104 ILE HD13 1 1 14 49353 1 1 104 ILE HG12 H -4.619 6.252 -3.016 1.00 . A A . 104 ILE HG12 1 1 14 49354 1 1 104 ILE HG13 H -3.919 4.690 -3.419 1.00 . A A . 104 ILE HG13 1 1 14 49355 1 1 104 ILE HG21 H -3.839 7.843 -5.399 1.00 . A A . 104 ILE HG21 1 1 14 49356 1 1 104 ILE HG22 H -5.500 7.727 -4.822 1.00 . A A . 104 ILE HG22 1 1 14 49357 1 1 104 ILE HG23 H -5.125 7.359 -6.506 1.00 . A A . 104 ILE HG23 1 1 14 49358 1 1 104 ILE N N -6.888 5.505 -4.346 1.00 . A A . 104 ILE N 1 1 14 49359 1 1 104 ILE O O -5.630 3.113 -3.822 1.00 . A A . 104 ILE O 1 1 14 49360 1 1 105 ASP C C -3.542 1.258 -5.403 1.00 . A A . 105 ASP C 1 1 14 49361 1 1 105 ASP CA C -4.970 1.401 -5.902 1.00 . A A . 105 ASP CA 1 1 14 49362 1 1 105 ASP CB C -5.141 0.697 -7.253 1.00 . A A . 105 ASP CB 1 1 14 49363 1 1 105 ASP CG C -6.576 0.730 -7.750 1.00 . A A . 105 ASP CG 1 1 14 49364 1 1 105 ASP H H -5.311 3.225 -6.914 1.00 . A A . 105 ASP H 1 1 14 49365 1 1 105 ASP HA H -5.643 0.961 -5.178 1.00 . A A . 105 ASP HA 1 1 14 49366 1 1 105 ASP HB2 H -4.516 1.188 -7.987 1.00 . A A . 105 ASP HB2 1 1 14 49367 1 1 105 ASP HB3 H -4.833 -0.333 -7.156 1.00 . A A . 105 ASP HB3 1 1 14 49368 1 1 105 ASP N N -5.297 2.816 -6.024 1.00 . A A . 105 ASP N 1 1 14 49369 1 1 105 ASP O O -2.596 1.335 -6.181 1.00 . A A . 105 ASP O 1 1 14 49370 1 1 105 ASP OD1 O -7.060 1.826 -8.114 1.00 . A A . 105 ASP OD1 1 1 14 49371 1 1 105 ASP OD2 O -7.226 -0.338 -7.795 1.00 . A A . 105 ASP OD2 1 1 14 49372 1 1 106 THR C C -1.367 -0.196 -3.393 1.00 . A A . 106 THR C 1 1 14 49373 1 1 106 THR CA C -2.083 1.148 -3.475 1.00 . A A . 106 THR CA 1 1 14 49374 1 1 106 THR CB C -2.186 1.764 -2.058 1.00 . A A . 106 THR CB 1 1 14 49375 1 1 106 THR CG2 C -3.038 0.900 -1.138 1.00 . A A . 106 THR CG2 1 1 14 49376 1 1 106 THR H H -4.171 0.785 -3.568 1.00 . A A . 106 THR H 1 1 14 49377 1 1 106 THR HA H -1.485 1.814 -4.080 1.00 . A A . 106 THR HA 1 1 14 49378 1 1 106 THR HB H -2.648 2.739 -2.139 1.00 . A A . 106 THR HB 1 1 14 49379 1 1 106 THR HG1 H -0.259 1.348 -1.956 1.00 . A A . 106 THR HG1 1 1 14 49380 1 1 106 THR HG21 H -4.045 0.845 -1.524 1.00 . A A . 106 THR HG21 1 1 14 49381 1 1 106 THR HG22 H -3.055 1.335 -0.150 1.00 . A A . 106 THR HG22 1 1 14 49382 1 1 106 THR HG23 H -2.618 -0.094 -1.086 1.00 . A A . 106 THR HG23 1 1 14 49383 1 1 106 THR N N -3.389 1.042 -4.108 1.00 . A A . 106 THR N 1 1 14 49384 1 1 106 THR O O -0.142 -0.242 -3.263 1.00 . A A . 106 THR O 1 1 14 49385 1 1 106 THR OG1 O -0.879 1.919 -1.492 1.00 . A A . 106 THR OG1 1 1 14 49386 1 1 107 ALA C C -2.228 -3.638 -4.190 1.00 . A A . 107 ALA C 1 1 14 49387 1 1 107 ALA CA C -1.512 -2.607 -3.337 1.00 . A A . 107 ALA CA 1 1 14 49388 1 1 107 ALA CB C -1.524 -3.033 -1.878 1.00 . A A . 107 ALA CB 1 1 14 49389 1 1 107 ALA H H -3.073 -1.214 -3.650 1.00 . A A . 107 ALA H 1 1 14 49390 1 1 107 ALA HA H -0.484 -2.540 -3.657 1.00 . A A . 107 ALA HA 1 1 14 49391 1 1 107 ALA HB1 H -2.546 -3.108 -1.534 1.00 . A A . 107 ALA HB1 1 1 14 49392 1 1 107 ALA HB2 H -0.997 -2.300 -1.285 1.00 . A A . 107 ALA HB2 1 1 14 49393 1 1 107 ALA HB3 H -1.039 -3.992 -1.780 1.00 . A A . 107 ALA HB3 1 1 14 49394 1 1 107 ALA N N -2.109 -1.291 -3.479 1.00 . A A . 107 ALA N 1 1 14 49395 1 1 107 ALA O O -3.361 -3.429 -4.614 1.00 . A A . 107 ALA O 1 1 14 49396 1 1 108 CYS C C -2.063 -7.115 -4.334 1.00 . A A . 108 CYS C 1 1 14 49397 1 1 108 CYS CA C -2.115 -5.856 -5.186 1.00 . A A . 108 CYS CA 1 1 14 49398 1 1 108 CYS CB C -1.345 -6.059 -6.495 1.00 . A A . 108 CYS CB 1 1 14 49399 1 1 108 CYS H H -0.645 -4.837 -4.076 1.00 . A A . 108 CYS H 1 1 14 49400 1 1 108 CYS HA H -3.146 -5.624 -5.406 1.00 . A A . 108 CYS HA 1 1 14 49401 1 1 108 CYS HB2 H -1.471 -5.184 -7.119 1.00 . A A . 108 CYS HB2 1 1 14 49402 1 1 108 CYS HB3 H -0.294 -6.187 -6.271 1.00 . A A . 108 CYS HB3 1 1 14 49403 1 1 108 CYS N N -1.552 -4.749 -4.431 1.00 . A A . 108 CYS N 1 1 14 49404 1 1 108 CYS O O -0.985 -7.638 -4.046 1.00 . A A . 108 CYS O 1 1 14 49405 1 1 108 CYS SG S -1.884 -7.504 -7.465 1.00 . A A . 108 CYS SG 1 1 14 49406 1 1 109 VAL C C -3.706 -9.979 -3.695 1.00 . A A . 109 VAL C 1 1 14 49407 1 1 109 VAL CA C -3.307 -8.693 -2.984 1.00 . A A . 109 VAL CA 1 1 14 49408 1 1 109 VAL CB C -4.314 -8.405 -1.845 1.00 . A A . 109 VAL CB 1 1 14 49409 1 1 109 VAL CG1 C -3.940 -7.127 -1.113 1.00 . A A . 109 VAL CG1 1 1 14 49410 1 1 109 VAL CG2 C -5.740 -8.316 -2.377 1.00 . A A . 109 VAL CG2 1 1 14 49411 1 1 109 VAL H H -4.057 -7.171 -4.242 1.00 . A A . 109 VAL H 1 1 14 49412 1 1 109 VAL HA H -2.328 -8.828 -2.544 1.00 . A A . 109 VAL HA 1 1 14 49413 1 1 109 VAL HB H -4.269 -9.220 -1.137 1.00 . A A . 109 VAL HB 1 1 14 49414 1 1 109 VAL HG11 H -4.672 -6.924 -0.343 1.00 . A A . 109 VAL HG11 1 1 14 49415 1 1 109 VAL HG12 H -3.920 -6.304 -1.814 1.00 . A A . 109 VAL HG12 1 1 14 49416 1 1 109 VAL HG13 H -2.967 -7.242 -0.663 1.00 . A A . 109 VAL HG13 1 1 14 49417 1 1 109 VAL HG21 H -5.806 -7.516 -3.101 1.00 . A A . 109 VAL HG21 1 1 14 49418 1 1 109 VAL HG22 H -6.418 -8.119 -1.561 1.00 . A A . 109 VAL HG22 1 1 14 49419 1 1 109 VAL HG23 H -6.008 -9.252 -2.850 1.00 . A A . 109 VAL HG23 1 1 14 49420 1 1 109 VAL N N -3.226 -7.581 -3.912 1.00 . A A . 109 VAL N 1 1 14 49421 1 1 109 VAL O O -4.387 -9.953 -4.725 1.00 . A A . 109 VAL O 1 1 14 49422 1 1 110 CYS C C -4.839 -12.902 -2.826 1.00 . A A . 110 CYS C 1 1 14 49423 1 1 110 CYS CA C -3.649 -12.409 -3.634 1.00 . A A . 110 CYS CA 1 1 14 49424 1 1 110 CYS CB C -2.482 -13.397 -3.515 1.00 . A A . 110 CYS CB 1 1 14 49425 1 1 110 CYS H H -2.661 -11.038 -2.374 1.00 . A A . 110 CYS H 1 1 14 49426 1 1 110 CYS HA H -3.937 -12.313 -4.670 1.00 . A A . 110 CYS HA 1 1 14 49427 1 1 110 CYS HB2 H -1.686 -13.083 -4.172 1.00 . A A . 110 CYS HB2 1 1 14 49428 1 1 110 CYS HB3 H -2.119 -13.397 -2.498 1.00 . A A . 110 CYS HB3 1 1 14 49429 1 1 110 CYS N N -3.259 -11.096 -3.144 1.00 . A A . 110 CYS N 1 1 14 49430 1 1 110 CYS O O -4.760 -13.000 -1.599 1.00 . A A . 110 CYS O 1 1 14 49431 1 1 110 CYS SG S -2.906 -15.113 -3.949 1.00 . A A . 110 CYS SG 1 1 14 49432 1 1 111 VAL C C -7.543 -15.017 -3.128 1.00 . A A . 111 VAL C 1 1 14 49433 1 1 111 VAL CA C -7.160 -13.575 -2.808 1.00 . A A . 111 VAL CA 1 1 14 49434 1 1 111 VAL CB C -8.344 -12.650 -3.165 1.00 . A A . 111 VAL CB 1 1 14 49435 1 1 111 VAL CG1 C -8.012 -11.202 -2.848 1.00 . A A . 111 VAL CG1 1 1 14 49436 1 1 111 VAL CG2 C -8.733 -12.800 -4.626 1.00 . A A . 111 VAL CG2 1 1 14 49437 1 1 111 VAL H H -5.944 -13.117 -4.485 1.00 . A A . 111 VAL H 1 1 14 49438 1 1 111 VAL HA H -6.975 -13.492 -1.746 1.00 . A A . 111 VAL HA 1 1 14 49439 1 1 111 VAL HB H -9.192 -12.938 -2.562 1.00 . A A . 111 VAL HB 1 1 14 49440 1 1 111 VAL HG11 H -8.848 -10.574 -3.123 1.00 . A A . 111 VAL HG11 1 1 14 49441 1 1 111 VAL HG12 H -7.139 -10.902 -3.407 1.00 . A A . 111 VAL HG12 1 1 14 49442 1 1 111 VAL HG13 H -7.818 -11.097 -1.790 1.00 . A A . 111 VAL HG13 1 1 14 49443 1 1 111 VAL HG21 H -8.986 -13.830 -4.827 1.00 . A A . 111 VAL HG21 1 1 14 49444 1 1 111 VAL HG22 H -7.904 -12.502 -5.251 1.00 . A A . 111 VAL HG22 1 1 14 49445 1 1 111 VAL HG23 H -9.586 -12.172 -4.837 1.00 . A A . 111 VAL HG23 1 1 14 49446 1 1 111 VAL N N -5.944 -13.179 -3.500 1.00 . A A . 111 VAL N 1 1 14 49447 1 1 111 VAL O O -7.149 -15.563 -4.164 1.00 . A A . 111 VAL O 1 1 14 49448 1 1 112 LEU C C -10.366 -16.910 -2.338 1.00 . A A . 112 LEU C 1 1 14 49449 1 1 112 LEU CA C -8.851 -16.953 -2.460 1.00 . A A . 112 LEU CA 1 1 14 49450 1 1 112 LEU CB C -8.287 -17.970 -1.459 1.00 . A A . 112 LEU CB 1 1 14 49451 1 1 112 LEU CD1 C -6.362 -19.292 -0.541 1.00 . A A . 112 LEU CD1 1 1 14 49452 1 1 112 LEU CD2 C -6.503 -18.853 -2.987 1.00 . A A . 112 LEU CD2 1 1 14 49453 1 1 112 LEU CG C -6.799 -18.298 -1.605 1.00 . A A . 112 LEU CG 1 1 14 49454 1 1 112 LEU H H -8.499 -15.170 -1.381 1.00 . A A . 112 LEU H 1 1 14 49455 1 1 112 LEU HA H -8.588 -17.254 -3.464 1.00 . A A . 112 LEU HA 1 1 14 49456 1 1 112 LEU HB2 H -8.450 -17.582 -0.460 1.00 . A A . 112 LEU HB2 1 1 14 49457 1 1 112 LEU HB3 H -8.847 -18.890 -1.562 1.00 . A A . 112 LEU HB3 1 1 14 49458 1 1 112 LEU HD11 H -6.525 -18.868 0.439 1.00 . A A . 112 LEU HD11 1 1 14 49459 1 1 112 LEU HD12 H -5.312 -19.515 -0.667 1.00 . A A . 112 LEU HD12 1 1 14 49460 1 1 112 LEU HD13 H -6.938 -20.202 -0.641 1.00 . A A . 112 LEU HD13 1 1 14 49461 1 1 112 LEU HD21 H -5.466 -19.146 -3.041 1.00 . A A . 112 LEU HD21 1 1 14 49462 1 1 112 LEU HD22 H -6.701 -18.095 -3.728 1.00 . A A . 112 LEU HD22 1 1 14 49463 1 1 112 LEU HD23 H -7.130 -19.711 -3.172 1.00 . A A . 112 LEU HD23 1 1 14 49464 1 1 112 LEU HG H -6.220 -17.393 -1.476 1.00 . A A . 112 LEU HG 1 1 14 49465 1 1 112 LEU N N -8.300 -15.628 -2.227 1.00 . A A . 112 LEU N 1 1 14 49466 1 1 112 LEU O O -10.904 -16.281 -1.433 1.00 . A A . 112 LEU O 1 1 14 49467 1 1 113 SER C C -12.936 -19.108 -3.142 1.00 . A A . 113 SER C 1 1 14 49468 1 1 113 SER CA C -12.492 -17.656 -3.205 1.00 . A A . 113 SER CA 1 1 14 49469 1 1 113 SER CB C -13.091 -16.967 -4.435 1.00 . A A . 113 SER CB 1 1 14 49470 1 1 113 SER H H -10.563 -18.046 -3.963 1.00 . A A . 113 SER H 1 1 14 49471 1 1 113 SER HA H -12.829 -17.148 -2.314 1.00 . A A . 113 SER HA 1 1 14 49472 1 1 113 SER HB2 H -12.790 -15.930 -4.448 1.00 . A A . 113 SER HB2 1 1 14 49473 1 1 113 SER HB3 H -12.730 -17.456 -5.330 1.00 . A A . 113 SER HB3 1 1 14 49474 1 1 113 SER HG H -14.870 -16.135 -4.437 1.00 . A A . 113 SER HG 1 1 14 49475 1 1 113 SER N N -11.047 -17.586 -3.241 1.00 . A A . 113 SER N 1 1 14 49476 1 1 113 SER O O -12.339 -19.978 -3.780 1.00 . A A . 113 SER O 1 1 14 49477 1 1 113 SER OG O -14.509 -17.030 -4.424 1.00 . A A . 113 SER OG 1 1 14 49478 1 1 114 ARG C C -15.274 -21.138 -3.443 1.00 . A A . 114 ARG C 1 1 14 49479 1 1 114 ARG CA C -14.526 -20.697 -2.186 1.00 . A A . 114 ARG CA 1 1 14 49480 1 1 114 ARG CB C -15.461 -20.715 -0.965 1.00 . A A . 114 ARG CB 1 1 14 49481 1 1 114 ARG CD C -14.909 -23.033 -0.140 1.00 . A A . 114 ARG CD 1 1 14 49482 1 1 114 ARG CG C -16.008 -22.091 -0.604 1.00 . A A . 114 ARG CG 1 1 14 49483 1 1 114 ARG CZ C -13.413 -23.297 1.802 1.00 . A A . 114 ARG CZ 1 1 14 49484 1 1 114 ARG H H -14.419 -18.605 -1.905 1.00 . A A . 114 ARG H 1 1 14 49485 1 1 114 ARG HA H -13.700 -21.370 -2.012 1.00 . A A . 114 ARG HA 1 1 14 49486 1 1 114 ARG HB2 H -14.921 -20.335 -0.113 1.00 . A A . 114 ARG HB2 1 1 14 49487 1 1 114 ARG HB3 H -16.299 -20.062 -1.164 1.00 . A A . 114 ARG HB3 1 1 14 49488 1 1 114 ARG HD2 H -15.338 -24.008 0.034 1.00 . A A . 114 ARG HD2 1 1 14 49489 1 1 114 ARG HD3 H -14.162 -23.104 -0.917 1.00 . A A . 114 ARG HD3 1 1 14 49490 1 1 114 ARG HE H -14.491 -21.661 1.401 1.00 . A A . 114 ARG HE 1 1 14 49491 1 1 114 ARG HG2 H -16.730 -21.982 0.190 1.00 . A A . 114 ARG HG2 1 1 14 49492 1 1 114 ARG HG3 H -16.490 -22.514 -1.473 1.00 . A A . 114 ARG HG3 1 1 14 49493 1 1 114 ARG HH11 H -13.524 -24.928 0.601 1.00 . A A . 114 ARG HH11 1 1 14 49494 1 1 114 ARG HH12 H -12.444 -25.071 1.950 1.00 . A A . 114 ARG HH12 1 1 14 49495 1 1 114 ARG HH21 H -13.112 -21.863 3.200 1.00 . A A . 114 ARG HH21 1 1 14 49496 1 1 114 ARG HH22 H -12.223 -23.333 3.442 1.00 . A A . 114 ARG HH22 1 1 14 49497 1 1 114 ARG N N -13.987 -19.355 -2.368 1.00 . A A . 114 ARG N 1 1 14 49498 1 1 114 ARG NE N -14.271 -22.568 1.090 1.00 . A A . 114 ARG NE 1 1 14 49499 1 1 114 ARG NH1 N -13.106 -24.531 1.424 1.00 . A A . 114 ARG NH1 1 1 14 49500 1 1 114 ARG NH2 N -12.875 -22.791 2.904 1.00 . A A . 114 ARG NH2 1 1 14 49501 1 1 114 ARG O O -15.702 -22.288 -3.551 1.00 . A A . 114 ARG O 1 1 14 49502 1 1 115 LYS C C -17.600 -20.557 -5.513 1.00 . A A . 115 LYS C 1 1 14 49503 1 1 115 LYS CA C -16.087 -20.438 -5.674 1.00 . A A . 115 LYS CA 1 1 14 49504 1 1 115 LYS CB C -15.528 -21.690 -6.370 1.00 . A A . 115 LYS CB 1 1 14 49505 1 1 115 LYS CD C -13.580 -22.752 -7.539 1.00 . A A . 115 LYS CD 1 1 14 49506 1 1 115 LYS CE C -13.955 -24.129 -7.022 1.00 . A A . 115 LYS CE 1 1 14 49507 1 1 115 LYS CG C -14.026 -21.653 -6.593 1.00 . A A . 115 LYS CG 1 1 14 49508 1 1 115 LYS H H -15.081 -19.296 -4.199 1.00 . A A . 115 LYS H 1 1 14 49509 1 1 115 LYS HA H -15.884 -19.578 -6.299 1.00 . A A . 115 LYS HA 1 1 14 49510 1 1 115 LYS HB2 H -15.750 -22.553 -5.759 1.00 . A A . 115 LYS HB2 1 1 14 49511 1 1 115 LYS HB3 H -16.011 -21.809 -7.329 1.00 . A A . 115 LYS HB3 1 1 14 49512 1 1 115 LYS HD2 H -14.054 -22.600 -8.496 1.00 . A A . 115 LYS HD2 1 1 14 49513 1 1 115 LYS HD3 H -12.508 -22.701 -7.655 1.00 . A A . 115 LYS HD3 1 1 14 49514 1 1 115 LYS HE2 H -13.426 -24.309 -6.098 1.00 . A A . 115 LYS HE2 1 1 14 49515 1 1 115 LYS HE3 H -15.017 -24.151 -6.839 1.00 . A A . 115 LYS HE3 1 1 14 49516 1 1 115 LYS HG2 H -13.756 -20.694 -7.013 1.00 . A A . 115 LYS HG2 1 1 14 49517 1 1 115 LYS HG3 H -13.530 -21.788 -5.642 1.00 . A A . 115 LYS HG3 1 1 14 49518 1 1 115 LYS HZ1 H -12.597 -25.153 -8.228 1.00 . A A . 115 LYS HZ1 1 1 14 49519 1 1 115 LYS HZ2 H -14.157 -25.078 -8.870 1.00 . A A . 115 LYS HZ2 1 1 14 49520 1 1 115 LYS HZ3 H -13.819 -26.131 -7.591 1.00 . A A . 115 LYS HZ3 1 1 14 49521 1 1 115 LYS N N -15.428 -20.198 -4.384 1.00 . A A . 115 LYS N 1 1 14 49522 1 1 115 LYS NZ N -13.607 -25.196 -7.995 1.00 . A A . 115 LYS NZ 1 1 14 49523 1 1 115 LYS O O -18.359 -19.889 -6.213 1.00 . A A . 115 LYS O 1 1 14 49524 1 1 116 ALA C C -20.033 -20.391 -3.598 1.00 . A A . 116 ALA C 1 1 14 49525 1 1 116 ALA CA C -19.444 -21.600 -4.318 1.00 . A A . 116 ALA CA 1 1 14 49526 1 1 116 ALA CB C -19.649 -22.863 -3.494 1.00 . A A . 116 ALA CB 1 1 14 49527 1 1 116 ALA H H -17.366 -21.916 -4.070 1.00 . A A . 116 ALA H 1 1 14 49528 1 1 116 ALA HA H -19.952 -21.727 -5.262 1.00 . A A . 116 ALA HA 1 1 14 49529 1 1 116 ALA HB1 H -19.174 -22.746 -2.532 1.00 . A A . 116 ALA HB1 1 1 14 49530 1 1 116 ALA HB2 H -19.213 -23.704 -4.012 1.00 . A A . 116 ALA HB2 1 1 14 49531 1 1 116 ALA HB3 H -20.706 -23.034 -3.357 1.00 . A A . 116 ALA HB3 1 1 14 49532 1 1 116 ALA N N -18.028 -21.403 -4.587 1.00 . A A . 116 ALA N 1 1 14 49533 1 1 116 ALA O O -21.245 -20.183 -3.599 1.00 . A A . 116 ALA O 1 1 14 49534 1 1 117 THR C C -19.741 -17.233 -3.245 1.00 . A A . 117 THR C 1 1 14 49535 1 1 117 THR CA C -19.579 -18.402 -2.283 1.00 . A A . 117 THR CA 1 1 14 49536 1 1 117 THR CB C -18.554 -18.027 -1.197 1.00 . A A . 117 THR CB 1 1 14 49537 1 1 117 THR CG2 C -18.617 -18.994 -0.024 1.00 . A A . 117 THR CG2 1 1 14 49538 1 1 117 THR H H -18.211 -19.812 -3.037 1.00 . A A . 117 THR H 1 1 14 49539 1 1 117 THR HA H -20.525 -18.602 -1.805 1.00 . A A . 117 THR HA 1 1 14 49540 1 1 117 THR HB H -18.783 -17.034 -0.841 1.00 . A A . 117 THR HB 1 1 14 49541 1 1 117 THR HG1 H -17.072 -17.185 -2.199 1.00 . A A . 117 THR HG1 1 1 14 49542 1 1 117 THR HG21 H -18.414 -19.996 -0.372 1.00 . A A . 117 THR HG21 1 1 14 49543 1 1 117 THR HG22 H -19.602 -18.959 0.419 1.00 . A A . 117 THR HG22 1 1 14 49544 1 1 117 THR HG23 H -17.881 -18.713 0.713 1.00 . A A . 117 THR HG23 1 1 14 49545 1 1 117 THR N N -19.163 -19.596 -2.993 1.00 . A A . 117 THR N 1 1 14 49546 1 1 117 THR O O -19.088 -17.185 -4.292 1.00 . A A . 117 THR O 1 1 14 49547 1 1 117 THR OG1 O -17.231 -18.031 -1.755 1.00 . A A . 117 THR OG1 1 1 14 49548 1 1 118 ARG C C -20.645 -13.874 -2.860 1.00 . A A . 118 ARG C 1 1 14 49549 1 1 118 ARG CA C -20.822 -15.116 -3.719 1.00 . A A . 118 ARG CA 1 1 14 49550 1 1 118 ARG CB C -22.223 -15.113 -4.354 1.00 . A A . 118 ARG CB 1 1 14 49551 1 1 118 ARG CD C -21.555 -16.764 -6.156 1.00 . A A . 118 ARG CD 1 1 14 49552 1 1 118 ARG CG C -22.591 -16.390 -5.106 1.00 . A A . 118 ARG CG 1 1 14 49553 1 1 118 ARG CZ C -20.079 -15.189 -7.346 1.00 . A A . 118 ARG CZ 1 1 14 49554 1 1 118 ARG H H -21.124 -16.398 -2.067 1.00 . A A . 118 ARG H 1 1 14 49555 1 1 118 ARG HA H -20.073 -15.114 -4.499 1.00 . A A . 118 ARG HA 1 1 14 49556 1 1 118 ARG HB2 H -22.951 -14.968 -3.575 1.00 . A A . 118 ARG HB2 1 1 14 49557 1 1 118 ARG HB3 H -22.288 -14.287 -5.045 1.00 . A A . 118 ARG HB3 1 1 14 49558 1 1 118 ARG HD2 H -20.635 -17.027 -5.658 1.00 . A A . 118 ARG HD2 1 1 14 49559 1 1 118 ARG HD3 H -21.918 -17.619 -6.708 1.00 . A A . 118 ARG HD3 1 1 14 49560 1 1 118 ARG HE H -22.064 -15.296 -7.572 1.00 . A A . 118 ARG HE 1 1 14 49561 1 1 118 ARG HG2 H -22.673 -17.200 -4.398 1.00 . A A . 118 ARG HG2 1 1 14 49562 1 1 118 ARG HG3 H -23.544 -16.241 -5.592 1.00 . A A . 118 ARG HG3 1 1 14 49563 1 1 118 ARG HH11 H -19.133 -16.354 -5.973 1.00 . A A . 118 ARG HH11 1 1 14 49564 1 1 118 ARG HH12 H -18.111 -15.263 -6.858 1.00 . A A . 118 ARG HH12 1 1 14 49565 1 1 118 ARG HH21 H -20.716 -13.867 -8.744 1.00 . A A . 118 ARG HH21 1 1 14 49566 1 1 118 ARG HH22 H -19.006 -13.875 -8.450 1.00 . A A . 118 ARG HH22 1 1 14 49567 1 1 118 ARG N N -20.615 -16.299 -2.900 1.00 . A A . 118 ARG N 1 1 14 49568 1 1 118 ARG NE N -21.293 -15.675 -7.093 1.00 . A A . 118 ARG NE 1 1 14 49569 1 1 118 ARG NH1 N -19.023 -15.642 -6.675 1.00 . A A . 118 ARG NH1 1 1 14 49570 1 1 118 ARG NH2 N -19.923 -14.232 -8.250 1.00 . A A . 118 ARG NH2 1 1 14 49571 1 1 118 ARG O O -19.489 -13.456 -2.644 1.00 . A A . 118 ARG O 1 1 14 49572 1 1 118 ARG OXT O -21.662 -13.340 -2.368 1.00 . A A . 118 ARG OXT 1 1 14 49573 2 1 1 SER C C -24.582 0.851 -12.394 1.00 . B B . 1 SER C 1 1 14 49574 2 1 1 SER CA C -26.099 0.987 -12.486 1.00 . B B . 1 SER CA 1 1 14 49575 2 1 1 SER CB C -26.587 0.498 -13.851 1.00 . B B . 1 SER CB 1 1 14 49576 2 1 1 SER H1 H -27.535 2.483 -12.388 1.00 . B B . 1 SER H1 1 1 14 49577 2 1 1 SER H2 H -26.044 2.996 -13.001 1.00 . B B . 1 SER H2 1 1 14 49578 2 1 1 SER H3 H -26.226 2.719 -11.345 1.00 . B B . 1 SER H3 1 1 14 49579 2 1 1 SER HA H -26.553 0.387 -11.712 1.00 . B B . 1 SER HA 1 1 14 49580 2 1 1 SER HB2 H -26.043 1.011 -14.631 1.00 . B B . 1 SER HB2 1 1 14 49581 2 1 1 SER HB3 H -26.416 -0.565 -13.933 1.00 . B B . 1 SER HB3 1 1 14 49582 2 1 1 SER HG H -28.468 0.297 -13.324 1.00 . B B . 1 SER HG 1 1 14 49583 2 1 1 SER N N -26.504 2.392 -12.292 1.00 . B B . 1 SER N 1 1 14 49584 2 1 1 SER O O -23.844 1.588 -13.049 1.00 . B B . 1 SER O 1 1 14 49585 2 1 1 SER OG O -27.973 0.753 -14.019 1.00 . B B . 1 SER OG 1 1 14 49586 2 1 2 SER C C -22.384 -1.805 -11.614 1.00 . B B . 2 SER C 1 1 14 49587 2 1 2 SER CA C -22.692 -0.325 -11.419 1.00 . B B . 2 SER CA 1 1 14 49588 2 1 2 SER CB C -22.220 0.135 -10.036 1.00 . B B . 2 SER CB 1 1 14 49589 2 1 2 SER H H -24.753 -0.627 -11.057 1.00 . B B . 2 SER H 1 1 14 49590 2 1 2 SER HA H -22.174 0.242 -12.177 1.00 . B B . 2 SER HA 1 1 14 49591 2 1 2 SER HB2 H -22.722 -0.444 -9.276 1.00 . B B . 2 SER HB2 1 1 14 49592 2 1 2 SER HB3 H -21.152 -0.008 -9.953 1.00 . B B . 2 SER HB3 1 1 14 49593 2 1 2 SER HG H -22.086 2.033 -10.523 1.00 . B B . 2 SER HG 1 1 14 49594 2 1 2 SER N N -24.118 -0.082 -11.573 1.00 . B B . 2 SER N 1 1 14 49595 2 1 2 SER O O -22.729 -2.639 -10.770 1.00 . B B . 2 SER O 1 1 14 49596 2 1 2 SER OG O -22.514 1.510 -9.833 1.00 . B B . 2 SER OG 1 1 14 49597 2 1 3 THR C C -20.140 -3.945 -12.331 1.00 . B B . 3 THR C 1 1 14 49598 2 1 3 THR CA C -21.418 -3.515 -13.038 1.00 . B B . 3 THR CA 1 1 14 49599 2 1 3 THR CB C -21.267 -3.725 -14.556 1.00 . B B . 3 THR CB 1 1 14 49600 2 1 3 THR CG2 C -22.622 -3.910 -15.218 1.00 . B B . 3 THR CG2 1 1 14 49601 2 1 3 THR H H -21.486 -1.427 -13.358 1.00 . B B . 3 THR H 1 1 14 49602 2 1 3 THR HA H -22.232 -4.135 -12.692 1.00 . B B . 3 THR HA 1 1 14 49603 2 1 3 THR HB H -20.680 -4.616 -14.722 1.00 . B B . 3 THR HB 1 1 14 49604 2 1 3 THR HG1 H -19.656 -2.629 -14.888 1.00 . B B . 3 THR HG1 1 1 14 49605 2 1 3 THR HG21 H -23.234 -3.040 -15.034 1.00 . B B . 3 THR HG21 1 1 14 49606 2 1 3 THR HG22 H -23.107 -4.784 -14.811 1.00 . B B . 3 THR HG22 1 1 14 49607 2 1 3 THR HG23 H -22.488 -4.037 -16.283 1.00 . B B . 3 THR HG23 1 1 14 49608 2 1 3 THR N N -21.749 -2.134 -12.728 1.00 . B B . 3 THR N 1 1 14 49609 2 1 3 THR O O -19.101 -4.144 -12.960 1.00 . B B . 3 THR O 1 1 14 49610 2 1 3 THR OG1 O -20.590 -2.605 -15.140 1.00 . B B . 3 THR OG1 1 1 14 49611 2 1 4 HIS C C -19.355 -5.920 -9.717 1.00 . B B . 4 HIS C 1 1 14 49612 2 1 4 HIS CA C -19.082 -4.511 -10.230 1.00 . B B . 4 HIS CA 1 1 14 49613 2 1 4 HIS CB C -18.827 -3.552 -9.059 1.00 . B B . 4 HIS CB 1 1 14 49614 2 1 4 HIS CD2 C -16.620 -4.584 -8.156 1.00 . B B . 4 HIS CD2 1 1 14 49615 2 1 4 HIS CE1 C -15.441 -2.746 -8.022 1.00 . B B . 4 HIS CE1 1 1 14 49616 2 1 4 HIS CG C -17.410 -3.565 -8.568 1.00 . B B . 4 HIS CG 1 1 14 49617 2 1 4 HIS H H -21.065 -3.853 -10.565 1.00 . B B . 4 HIS H 1 1 14 49618 2 1 4 HIS HA H -18.217 -4.528 -10.874 1.00 . B B . 4 HIS HA 1 1 14 49619 2 1 4 HIS HB2 H -19.063 -2.545 -9.368 1.00 . B B . 4 HIS HB2 1 1 14 49620 2 1 4 HIS HB3 H -19.467 -3.828 -8.235 1.00 . B B . 4 HIS HB3 1 1 14 49621 2 1 4 HIS HD1 H -16.930 -1.511 -8.692 1.00 . B B . 4 HIS HD1 1 1 14 49622 2 1 4 HIS HD2 H -16.900 -5.626 -8.094 1.00 . B B . 4 HIS HD2 1 1 14 49623 2 1 4 HIS HE1 H -14.631 -2.055 -7.844 1.00 . B B . 4 HIS HE1 1 1 14 49624 2 1 4 HIS HE2 H -14.570 -4.568 -7.723 1.00 . B B . 4 HIS HE2 1 1 14 49625 2 1 4 HIS N N -20.217 -4.065 -11.017 1.00 . B B . 4 HIS N 1 1 14 49626 2 1 4 HIS ND1 N -16.639 -2.426 -8.469 1.00 . B B . 4 HIS ND1 1 1 14 49627 2 1 4 HIS NE2 N -15.401 -4.049 -7.824 1.00 . B B . 4 HIS NE2 1 1 14 49628 2 1 4 HIS O O -20.273 -6.127 -8.923 1.00 . B B . 4 HIS O 1 1 14 49629 2 1 5 PRO C C -18.349 -8.641 -8.387 1.00 . B B . 5 PRO C 1 1 14 49630 2 1 5 PRO CA C -18.787 -8.320 -9.815 1.00 . B B . 5 PRO CA 1 1 14 49631 2 1 5 PRO CB C -17.917 -9.077 -10.823 1.00 . B B . 5 PRO CB 1 1 14 49632 2 1 5 PRO CD C -17.438 -6.745 -11.104 1.00 . B B . 5 PRO CD 1 1 14 49633 2 1 5 PRO CG C -16.826 -8.120 -11.168 1.00 . B B . 5 PRO CG 1 1 14 49634 2 1 5 PRO HA H -19.820 -8.612 -9.942 1.00 . B B . 5 PRO HA 1 1 14 49635 2 1 5 PRO HB2 H -17.527 -9.974 -10.362 1.00 . B B . 5 PRO HB2 1 1 14 49636 2 1 5 PRO HB3 H -18.505 -9.338 -11.691 1.00 . B B . 5 PRO HB3 1 1 14 49637 2 1 5 PRO HD2 H -16.725 -6.034 -10.712 1.00 . B B . 5 PRO HD2 1 1 14 49638 2 1 5 PRO HD3 H -17.779 -6.436 -12.084 1.00 . B B . 5 PRO HD3 1 1 14 49639 2 1 5 PRO HG2 H -16.026 -8.206 -10.447 1.00 . B B . 5 PRO HG2 1 1 14 49640 2 1 5 PRO HG3 H -16.457 -8.323 -12.162 1.00 . B B . 5 PRO HG3 1 1 14 49641 2 1 5 PRO N N -18.578 -6.913 -10.179 1.00 . B B . 5 PRO N 1 1 14 49642 2 1 5 PRO O O -17.390 -9.379 -8.177 1.00 . B B . 5 PRO O 1 1 14 49643 2 1 6 VAL C C -17.390 -8.096 -5.592 1.00 . B B . 6 VAL C 1 1 14 49644 2 1 6 VAL CA C -18.843 -8.341 -5.998 1.00 . B B . 6 VAL CA 1 1 14 49645 2 1 6 VAL CB C -19.241 -9.790 -5.635 1.00 . B B . 6 VAL CB 1 1 14 49646 2 1 6 VAL CG1 C -19.176 -10.011 -4.132 1.00 . B B . 6 VAL CG1 1 1 14 49647 2 1 6 VAL CG2 C -20.630 -10.116 -6.163 1.00 . B B . 6 VAL CG2 1 1 14 49648 2 1 6 VAL H H -19.753 -7.419 -7.673 1.00 . B B . 6 VAL H 1 1 14 49649 2 1 6 VAL HA H -19.475 -7.671 -5.434 1.00 . B B . 6 VAL HA 1 1 14 49650 2 1 6 VAL HB H -18.537 -10.460 -6.104 1.00 . B B . 6 VAL HB 1 1 14 49651 2 1 6 VAL HG11 H -19.877 -9.353 -3.641 1.00 . B B . 6 VAL HG11 1 1 14 49652 2 1 6 VAL HG12 H -18.178 -9.799 -3.779 1.00 . B B . 6 VAL HG12 1 1 14 49653 2 1 6 VAL HG13 H -19.428 -11.038 -3.908 1.00 . B B . 6 VAL HG13 1 1 14 49654 2 1 6 VAL HG21 H -21.347 -9.434 -5.729 1.00 . B B . 6 VAL HG21 1 1 14 49655 2 1 6 VAL HG22 H -20.887 -11.130 -5.893 1.00 . B B . 6 VAL HG22 1 1 14 49656 2 1 6 VAL HG23 H -20.640 -10.015 -7.237 1.00 . B B . 6 VAL HG23 1 1 14 49657 2 1 6 VAL N N -19.059 -8.064 -7.420 1.00 . B B . 6 VAL N 1 1 14 49658 2 1 6 VAL O O -16.564 -9.012 -5.592 1.00 . B B . 6 VAL O 1 1 14 49659 2 1 7 PHE C C -15.274 -7.257 -3.618 1.00 . B B . 7 PHE C 1 1 14 49660 2 1 7 PHE CA C -15.733 -6.469 -4.841 1.00 . B B . 7 PHE CA 1 1 14 49661 2 1 7 PHE CB C -15.666 -4.961 -4.551 1.00 . B B . 7 PHE CB 1 1 14 49662 2 1 7 PHE CD1 C -13.334 -4.237 -5.152 1.00 . B B . 7 PHE CD1 1 1 14 49663 2 1 7 PHE CD2 C -13.958 -4.239 -2.852 1.00 . B B . 7 PHE CD2 1 1 14 49664 2 1 7 PHE CE1 C -12.073 -3.791 -4.815 1.00 . B B . 7 PHE CE1 1 1 14 49665 2 1 7 PHE CE2 C -12.697 -3.790 -2.508 1.00 . B B . 7 PHE CE2 1 1 14 49666 2 1 7 PHE CG C -14.292 -4.468 -4.177 1.00 . B B . 7 PHE CG 1 1 14 49667 2 1 7 PHE CZ C -11.752 -3.567 -3.491 1.00 . B B . 7 PHE CZ 1 1 14 49668 2 1 7 PHE H H -17.798 -6.175 -5.231 1.00 . B B . 7 PHE H 1 1 14 49669 2 1 7 PHE HA H -15.076 -6.696 -5.665 1.00 . B B . 7 PHE HA 1 1 14 49670 2 1 7 PHE HB2 H -15.985 -4.418 -5.426 1.00 . B B . 7 PHE HB2 1 1 14 49671 2 1 7 PHE HB3 H -16.333 -4.732 -3.732 1.00 . B B . 7 PHE HB3 1 1 14 49672 2 1 7 PHE HD1 H -13.580 -4.411 -6.187 1.00 . B B . 7 PHE HD1 1 1 14 49673 2 1 7 PHE HD2 H -14.696 -4.412 -2.082 1.00 . B B . 7 PHE HD2 1 1 14 49674 2 1 7 PHE HE1 H -11.338 -3.616 -5.587 1.00 . B B . 7 PHE HE1 1 1 14 49675 2 1 7 PHE HE2 H -12.450 -3.616 -1.473 1.00 . B B . 7 PHE HE2 1 1 14 49676 2 1 7 PHE HZ H -10.766 -3.216 -3.222 1.00 . B B . 7 PHE HZ 1 1 14 49677 2 1 7 PHE N N -17.088 -6.854 -5.232 1.00 . B B . 7 PHE N 1 1 14 49678 2 1 7 PHE O O -14.077 -7.429 -3.392 1.00 . B B . 7 PHE O 1 1 14 49679 2 1 8 HIS C C -15.149 -9.787 -1.962 1.00 . B B . 8 HIS C 1 1 14 49680 2 1 8 HIS CA C -15.924 -8.509 -1.637 1.00 . B B . 8 HIS CA 1 1 14 49681 2 1 8 HIS CB C -17.201 -8.854 -0.868 1.00 . B B . 8 HIS CB 1 1 14 49682 2 1 8 HIS CD2 C -17.131 -10.649 1.010 1.00 . B B . 8 HIS CD2 1 1 14 49683 2 1 8 HIS CE1 C -16.217 -9.422 2.578 1.00 . B B . 8 HIS CE1 1 1 14 49684 2 1 8 HIS CG C -16.930 -9.413 0.495 1.00 . B B . 8 HIS CG 1 1 14 49685 2 1 8 HIS H H -17.168 -7.598 -3.087 1.00 . B B . 8 HIS H 1 1 14 49686 2 1 8 HIS HA H -15.303 -7.883 -1.011 1.00 . B B . 8 HIS HA 1 1 14 49687 2 1 8 HIS HB2 H -17.800 -7.964 -0.750 1.00 . B B . 8 HIS HB2 1 1 14 49688 2 1 8 HIS HB3 H -17.762 -9.591 -1.426 1.00 . B B . 8 HIS HB3 1 1 14 49689 2 1 8 HIS HD1 H -16.073 -7.722 1.434 1.00 . B B . 8 HIS HD1 1 1 14 49690 2 1 8 HIS HD2 H -17.560 -11.496 0.494 1.00 . B B . 8 HIS HD2 1 1 14 49691 2 1 8 HIS HE1 H -15.800 -9.105 3.522 1.00 . B B . 8 HIS HE1 1 1 14 49692 2 1 8 HIS HE2 H -16.579 -11.414 2.887 1.00 . B B . 8 HIS HE2 1 1 14 49693 2 1 8 HIS N N -16.232 -7.754 -2.844 1.00 . B B . 8 HIS N 1 1 14 49694 2 1 8 HIS ND1 N -16.357 -8.670 1.504 1.00 . B B . 8 HIS ND1 1 1 14 49695 2 1 8 HIS NE2 N -16.678 -10.628 2.306 1.00 . B B . 8 HIS NE2 1 1 14 49696 2 1 8 HIS O O -14.485 -10.351 -1.093 1.00 . B B . 8 HIS O 1 1 14 49697 2 1 9 MET C C -12.989 -11.082 -3.754 1.00 . B B . 9 MET C 1 1 14 49698 2 1 9 MET CA C -14.467 -11.418 -3.629 1.00 . B B . 9 MET CA 1 1 14 49699 2 1 9 MET CB C -14.987 -11.984 -4.955 1.00 . B B . 9 MET CB 1 1 14 49700 2 1 9 MET CE C -16.537 -12.281 -7.646 1.00 . B B . 9 MET CE 1 1 14 49701 2 1 9 MET CG C -16.403 -12.537 -4.886 1.00 . B B . 9 MET CG 1 1 14 49702 2 1 9 MET H H -15.766 -9.754 -3.872 1.00 . B B . 9 MET H 1 1 14 49703 2 1 9 MET HA H -14.585 -12.164 -2.858 1.00 . B B . 9 MET HA 1 1 14 49704 2 1 9 MET HB2 H -14.967 -11.200 -5.696 1.00 . B B . 9 MET HB2 1 1 14 49705 2 1 9 MET HB3 H -14.329 -12.780 -5.274 1.00 . B B . 9 MET HB3 1 1 14 49706 2 1 9 MET HE1 H -15.497 -11.990 -7.621 1.00 . B B . 9 MET HE1 1 1 14 49707 2 1 9 MET HE2 H -17.159 -11.413 -7.488 1.00 . B B . 9 MET HE2 1 1 14 49708 2 1 9 MET HE3 H -16.765 -12.716 -8.607 1.00 . B B . 9 MET HE3 1 1 14 49709 2 1 9 MET HG2 H -16.484 -13.181 -4.024 1.00 . B B . 9 MET HG2 1 1 14 49710 2 1 9 MET HG3 H -17.093 -11.712 -4.782 1.00 . B B . 9 MET HG3 1 1 14 49711 2 1 9 MET N N -15.217 -10.235 -3.213 1.00 . B B . 9 MET N 1 1 14 49712 2 1 9 MET O O -12.140 -11.972 -3.826 1.00 . B B . 9 MET O 1 1 14 49713 2 1 9 MET SD S -16.849 -13.484 -6.357 1.00 . B B . 9 MET SD 1 1 14 49714 2 1 10 GLY C C -10.854 -8.894 -2.445 1.00 . B B . 10 GLY C 1 1 14 49715 2 1 10 GLY CA C -11.319 -9.340 -3.813 1.00 . B B . 10 GLY CA 1 1 14 49716 2 1 10 GLY H H -13.419 -9.129 -3.778 1.00 . B B . 10 GLY H 1 1 14 49717 2 1 10 GLY HA2 H -10.689 -10.148 -4.155 1.00 . B B . 10 GLY HA2 1 1 14 49718 2 1 10 GLY HA3 H -11.234 -8.514 -4.499 1.00 . B B . 10 GLY HA3 1 1 14 49719 2 1 10 GLY N N -12.691 -9.792 -3.781 1.00 . B B . 10 GLY N 1 1 14 49720 2 1 10 GLY O O -9.740 -8.397 -2.283 1.00 . B B . 10 GLY O 1 1 14 49721 2 1 11 GLU C C -11.013 -9.977 0.704 1.00 . B B . 11 GLU C 1 1 14 49722 2 1 11 GLU CA C -11.389 -8.725 -0.077 1.00 . B B . 11 GLU CA 1 1 14 49723 2 1 11 GLU CB C -12.564 -8.025 0.610 1.00 . B B . 11 GLU CB 1 1 14 49724 2 1 11 GLU CD C -14.018 -5.975 0.763 1.00 . B B . 11 GLU CD 1 1 14 49725 2 1 11 GLU CG C -12.991 -6.726 -0.058 1.00 . B B . 11 GLU CG 1 1 14 49726 2 1 11 GLU H H -12.602 -9.446 -1.655 1.00 . B B . 11 GLU H 1 1 14 49727 2 1 11 GLU HA H -10.539 -8.059 -0.096 1.00 . B B . 11 GLU HA 1 1 14 49728 2 1 11 GLU HB2 H -13.413 -8.694 0.612 1.00 . B B . 11 GLU HB2 1 1 14 49729 2 1 11 GLU HB3 H -12.287 -7.805 1.633 1.00 . B B . 11 GLU HB3 1 1 14 49730 2 1 11 GLU HG2 H -12.123 -6.096 -0.185 1.00 . B B . 11 GLU HG2 1 1 14 49731 2 1 11 GLU HG3 H -13.419 -6.950 -1.025 1.00 . B B . 11 GLU HG3 1 1 14 49732 2 1 11 GLU N N -11.718 -9.071 -1.453 1.00 . B B . 11 GLU N 1 1 14 49733 2 1 11 GLU O O -10.940 -9.958 1.934 1.00 . B B . 11 GLU O 1 1 14 49734 2 1 11 GLU OE1 O -13.646 -4.981 1.423 1.00 . B B . 11 GLU OE1 1 1 14 49735 2 1 11 GLU OE2 O -15.194 -6.389 0.780 1.00 . B B . 11 GLU OE2 1 1 14 49736 2 1 12 PHE C C -8.892 -12.408 0.771 1.00 . B B . 12 PHE C 1 1 14 49737 2 1 12 PHE CA C -10.402 -12.323 0.614 1.00 . B B . 12 PHE CA 1 1 14 49738 2 1 12 PHE CB C -10.912 -13.519 -0.187 1.00 . B B . 12 PHE CB 1 1 14 49739 2 1 12 PHE CD1 C -13.293 -13.462 -0.978 1.00 . B B . 12 PHE CD1 1 1 14 49740 2 1 12 PHE CD2 C -12.831 -14.392 1.166 1.00 . B B . 12 PHE CD2 1 1 14 49741 2 1 12 PHE CE1 C -14.637 -13.718 -0.802 1.00 . B B . 12 PHE CE1 1 1 14 49742 2 1 12 PHE CE2 C -14.174 -14.649 1.349 1.00 . B B . 12 PHE CE2 1 1 14 49743 2 1 12 PHE CG C -12.374 -13.795 0.003 1.00 . B B . 12 PHE CG 1 1 14 49744 2 1 12 PHE CZ C -15.078 -14.313 0.364 1.00 . B B . 12 PHE CZ 1 1 14 49745 2 1 12 PHE H H -10.856 -11.017 -0.989 1.00 . B B . 12 PHE H 1 1 14 49746 2 1 12 PHE HA H -10.851 -12.343 1.596 1.00 . B B . 12 PHE HA 1 1 14 49747 2 1 12 PHE HB2 H -10.742 -13.341 -1.240 1.00 . B B . 12 PHE HB2 1 1 14 49748 2 1 12 PHE HB3 H -10.366 -14.403 0.114 1.00 . B B . 12 PHE HB3 1 1 14 49749 2 1 12 PHE HD1 H -12.947 -12.997 -1.891 1.00 . B B . 12 PHE HD1 1 1 14 49750 2 1 12 PHE HD2 H -12.121 -14.655 1.939 1.00 . B B . 12 PHE HD2 1 1 14 49751 2 1 12 PHE HE1 H -15.344 -13.452 -1.574 1.00 . B B . 12 PHE HE1 1 1 14 49752 2 1 12 PHE HE2 H -14.516 -15.116 2.262 1.00 . B B . 12 PHE HE2 1 1 14 49753 2 1 12 PHE HZ H -16.128 -14.514 0.501 1.00 . B B . 12 PHE HZ 1 1 14 49754 2 1 12 PHE N N -10.783 -11.065 -0.013 1.00 . B B . 12 PHE N 1 1 14 49755 2 1 12 PHE O O -8.225 -13.205 0.109 1.00 . B B . 12 PHE O 1 1 14 49756 2 1 13 SER C C -6.522 -12.900 2.528 1.00 . B B . 13 SER C 1 1 14 49757 2 1 13 SER CA C -6.946 -11.553 1.946 1.00 . B B . 13 SER CA 1 1 14 49758 2 1 13 SER CB C -6.658 -10.436 2.950 1.00 . B B . 13 SER CB 1 1 14 49759 2 1 13 SER H H -8.950 -10.925 2.096 1.00 . B B . 13 SER H 1 1 14 49760 2 1 13 SER HA H -6.403 -11.366 1.032 1.00 . B B . 13 SER HA 1 1 14 49761 2 1 13 SER HB2 H -7.002 -10.733 3.928 1.00 . B B . 13 SER HB2 1 1 14 49762 2 1 13 SER HB3 H -5.596 -10.247 2.987 1.00 . B B . 13 SER HB3 1 1 14 49763 2 1 13 SER HG H -7.942 -8.989 3.271 1.00 . B B . 13 SER HG 1 1 14 49764 2 1 13 SER N N -8.364 -11.566 1.643 1.00 . B B . 13 SER N 1 1 14 49765 2 1 13 SER O O -7.033 -13.318 3.570 1.00 . B B . 13 SER O 1 1 14 49766 2 1 13 SER OG O -7.322 -9.239 2.577 1.00 . B B . 13 SER OG 1 1 14 49767 2 1 14 VAL C C -4.458 -14.715 3.691 1.00 . B B . 14 VAL C 1 1 14 49768 2 1 14 VAL CA C -5.091 -14.869 2.314 1.00 . B B . 14 VAL CA 1 1 14 49769 2 1 14 VAL CB C -4.051 -15.479 1.342 1.00 . B B . 14 VAL CB 1 1 14 49770 2 1 14 VAL CG1 C -4.711 -15.876 0.035 1.00 . B B . 14 VAL CG1 1 1 14 49771 2 1 14 VAL CG2 C -2.902 -14.512 1.083 1.00 . B B . 14 VAL CG2 1 1 14 49772 2 1 14 VAL H H -5.302 -13.239 0.970 1.00 . B B . 14 VAL H 1 1 14 49773 2 1 14 VAL HA H -5.923 -15.555 2.393 1.00 . B B . 14 VAL HA 1 1 14 49774 2 1 14 VAL HB H -3.643 -16.372 1.797 1.00 . B B . 14 VAL HB 1 1 14 49775 2 1 14 VAL HG11 H -5.475 -16.614 0.228 1.00 . B B . 14 VAL HG11 1 1 14 49776 2 1 14 VAL HG12 H -3.969 -16.290 -0.633 1.00 . B B . 14 VAL HG12 1 1 14 49777 2 1 14 VAL HG13 H -5.159 -15.005 -0.421 1.00 . B B . 14 VAL HG13 1 1 14 49778 2 1 14 VAL HG21 H -2.428 -14.259 2.020 1.00 . B B . 14 VAL HG21 1 1 14 49779 2 1 14 VAL HG22 H -3.282 -13.616 0.617 1.00 . B B . 14 VAL HG22 1 1 14 49780 2 1 14 VAL HG23 H -2.179 -14.980 0.429 1.00 . B B . 14 VAL HG23 1 1 14 49781 2 1 14 VAL N N -5.612 -13.589 1.834 1.00 . B B . 14 VAL N 1 1 14 49782 2 1 14 VAL O O -4.475 -15.639 4.503 1.00 . B B . 14 VAL O 1 1 14 49783 2 1 15 CYS C C -4.198 -12.235 5.980 1.00 . B B . 15 CYS C 1 1 14 49784 2 1 15 CYS CA C -3.325 -13.231 5.234 1.00 . B B . 15 CYS CA 1 1 14 49785 2 1 15 CYS CB C -1.917 -12.664 5.057 1.00 . B B . 15 CYS CB 1 1 14 49786 2 1 15 CYS H H -3.924 -12.851 3.254 1.00 . B B . 15 CYS H 1 1 14 49787 2 1 15 CYS HA H -3.272 -14.148 5.804 1.00 . B B . 15 CYS HA 1 1 14 49788 2 1 15 CYS HB2 H -1.295 -13.403 4.569 1.00 . B B . 15 CYS HB2 1 1 14 49789 2 1 15 CYS HB3 H -1.967 -11.775 4.442 1.00 . B B . 15 CYS HB3 1 1 14 49790 2 1 15 CYS N N -3.916 -13.539 3.948 1.00 . B B . 15 CYS N 1 1 14 49791 2 1 15 CYS O O -4.588 -11.203 5.426 1.00 . B B . 15 CYS O 1 1 14 49792 2 1 15 CYS SG S -1.107 -12.208 6.622 1.00 . B B . 15 CYS SG 1 1 14 49793 2 1 16 ASP C C -4.573 -10.402 8.371 1.00 . B B . 16 ASP C 1 1 14 49794 2 1 16 ASP CA C -5.333 -11.680 8.051 1.00 . B B . 16 ASP CA 1 1 14 49795 2 1 16 ASP CB C -5.742 -12.382 9.351 1.00 . B B . 16 ASP CB 1 1 14 49796 2 1 16 ASP CG C -6.619 -13.593 9.111 1.00 . B B . 16 ASP CG 1 1 14 49797 2 1 16 ASP H H -4.192 -13.402 7.597 1.00 . B B . 16 ASP H 1 1 14 49798 2 1 16 ASP HA H -6.221 -11.427 7.491 1.00 . B B . 16 ASP HA 1 1 14 49799 2 1 16 ASP HB2 H -4.853 -12.701 9.874 1.00 . B B . 16 ASP HB2 1 1 14 49800 2 1 16 ASP HB3 H -6.284 -11.685 9.971 1.00 . B B . 16 ASP HB3 1 1 14 49801 2 1 16 ASP N N -4.517 -12.556 7.223 1.00 . B B . 16 ASP N 1 1 14 49802 2 1 16 ASP O O -3.524 -10.430 9.017 1.00 . B B . 16 ASP O 1 1 14 49803 2 1 16 ASP OD1 O -6.076 -14.674 8.808 1.00 . B B . 16 ASP OD1 1 1 14 49804 2 1 16 ASP OD2 O -7.859 -13.478 9.241 1.00 . B B . 16 ASP OD2 1 1 14 49805 2 1 17 SER C C -5.440 -6.967 8.598 1.00 . B B . 17 SER C 1 1 14 49806 2 1 17 SER CA C -4.450 -8.007 8.093 1.00 . B B . 17 SER CA 1 1 14 49807 2 1 17 SER CB C -3.820 -7.558 6.772 1.00 . B B . 17 SER CB 1 1 14 49808 2 1 17 SER H H -5.968 -9.319 7.451 1.00 . B B . 17 SER H 1 1 14 49809 2 1 17 SER HA H -3.673 -8.132 8.831 1.00 . B B . 17 SER HA 1 1 14 49810 2 1 17 SER HB2 H -3.533 -6.518 6.847 1.00 . B B . 17 SER HB2 1 1 14 49811 2 1 17 SER HB3 H -2.948 -8.161 6.565 1.00 . B B . 17 SER HB3 1 1 14 49812 2 1 17 SER HG H -4.749 -8.616 5.406 1.00 . B B . 17 SER HG 1 1 14 49813 2 1 17 SER N N -5.104 -9.285 7.913 1.00 . B B . 17 SER N 1 1 14 49814 2 1 17 SER O O -6.649 -7.099 8.404 1.00 . B B . 17 SER O 1 1 14 49815 2 1 17 SER OG O -4.736 -7.696 5.698 1.00 . B B . 17 SER OG 1 1 14 49816 2 1 18 VAL C C -5.329 -3.529 9.233 1.00 . B B . 18 VAL C 1 1 14 49817 2 1 18 VAL CA C -5.768 -4.887 9.778 1.00 . B B . 18 VAL CA 1 1 14 49818 2 1 18 VAL CB C -5.764 -4.879 11.324 1.00 . B B . 18 VAL CB 1 1 14 49819 2 1 18 VAL CG1 C -4.361 -4.702 11.881 1.00 . B B . 18 VAL CG1 1 1 14 49820 2 1 18 VAL CG2 C -6.698 -3.808 11.861 1.00 . B B . 18 VAL CG2 1 1 14 49821 2 1 18 VAL H H -3.954 -5.903 9.410 1.00 . B B . 18 VAL H 1 1 14 49822 2 1 18 VAL HA H -6.777 -5.080 9.446 1.00 . B B . 18 VAL HA 1 1 14 49823 2 1 18 VAL HB H -6.130 -5.835 11.659 1.00 . B B . 18 VAL HB 1 1 14 49824 2 1 18 VAL HG11 H -3.948 -3.768 11.525 1.00 . B B . 18 VAL HG11 1 1 14 49825 2 1 18 VAL HG12 H -3.738 -5.519 11.548 1.00 . B B . 18 VAL HG12 1 1 14 49826 2 1 18 VAL HG13 H -4.399 -4.693 12.958 1.00 . B B . 18 VAL HG13 1 1 14 49827 2 1 18 VAL HG21 H -6.671 -3.817 12.940 1.00 . B B . 18 VAL HG21 1 1 14 49828 2 1 18 VAL HG22 H -7.706 -4.010 11.526 1.00 . B B . 18 VAL HG22 1 1 14 49829 2 1 18 VAL HG23 H -6.384 -2.841 11.499 1.00 . B B . 18 VAL HG23 1 1 14 49830 2 1 18 VAL N N -4.927 -5.944 9.260 1.00 . B B . 18 VAL N 1 1 14 49831 2 1 18 VAL O O -4.207 -3.080 9.467 1.00 . B B . 18 VAL O 1 1 14 49832 2 1 19 SER C C -6.463 -0.532 8.956 1.00 . B B . 19 SER C 1 1 14 49833 2 1 19 SER CA C -5.942 -1.563 7.964 1.00 . B B . 19 SER CA 1 1 14 49834 2 1 19 SER CB C -6.592 -1.377 6.589 1.00 . B B . 19 SER CB 1 1 14 49835 2 1 19 SER H H -7.043 -3.345 8.235 1.00 . B B . 19 SER H 1 1 14 49836 2 1 19 SER HA H -4.872 -1.446 7.868 1.00 . B B . 19 SER HA 1 1 14 49837 2 1 19 SER HB2 H -7.662 -1.513 6.675 1.00 . B B . 19 SER HB2 1 1 14 49838 2 1 19 SER HB3 H -6.380 -0.380 6.224 1.00 . B B . 19 SER HB3 1 1 14 49839 2 1 19 SER HG H -5.156 -2.109 5.465 1.00 . B B . 19 SER HG 1 1 14 49840 2 1 19 SER N N -6.201 -2.899 8.467 1.00 . B B . 19 SER N 1 1 14 49841 2 1 19 SER O O -7.656 -0.496 9.263 1.00 . B B . 19 SER O 1 1 14 49842 2 1 19 SER OG O -6.082 -2.322 5.661 1.00 . B B . 19 SER OG 1 1 14 49843 2 1 20 VAL C C -5.701 2.667 10.041 1.00 . B B . 20 VAL C 1 1 14 49844 2 1 20 VAL CA C -5.907 1.240 10.512 1.00 . B B . 20 VAL CA 1 1 14 49845 2 1 20 VAL CB C -5.033 1.002 11.763 1.00 . B B . 20 VAL CB 1 1 14 49846 2 1 20 VAL CG1 C -5.409 1.954 12.890 1.00 . B B . 20 VAL CG1 1 1 14 49847 2 1 20 VAL CG2 C -5.133 -0.443 12.219 1.00 . B B . 20 VAL CG2 1 1 14 49848 2 1 20 VAL H H -4.643 0.269 9.128 1.00 . B B . 20 VAL H 1 1 14 49849 2 1 20 VAL HA H -6.941 1.094 10.781 1.00 . B B . 20 VAL HA 1 1 14 49850 2 1 20 VAL HB H -4.007 1.199 11.495 1.00 . B B . 20 VAL HB 1 1 14 49851 2 1 20 VAL HG11 H -6.450 1.821 13.141 1.00 . B B . 20 VAL HG11 1 1 14 49852 2 1 20 VAL HG12 H -5.241 2.972 12.569 1.00 . B B . 20 VAL HG12 1 1 14 49853 2 1 20 VAL HG13 H -4.800 1.745 13.755 1.00 . B B . 20 VAL HG13 1 1 14 49854 2 1 20 VAL HG21 H -4.491 -0.598 13.072 1.00 . B B . 20 VAL HG21 1 1 14 49855 2 1 20 VAL HG22 H -4.827 -1.094 11.413 1.00 . B B . 20 VAL HG22 1 1 14 49856 2 1 20 VAL HG23 H -6.154 -0.664 12.492 1.00 . B B . 20 VAL HG23 1 1 14 49857 2 1 20 VAL N N -5.568 0.297 9.461 1.00 . B B . 20 VAL N 1 1 14 49858 2 1 20 VAL O O -4.713 2.976 9.378 1.00 . B B . 20 VAL O 1 1 14 49859 2 1 21 TRP C C -5.951 5.629 11.351 1.00 . B B . 21 TRP C 1 1 14 49860 2 1 21 TRP CA C -6.506 4.945 10.114 1.00 . B B . 21 TRP CA 1 1 14 49861 2 1 21 TRP CB C -7.847 5.558 9.702 1.00 . B B . 21 TRP CB 1 1 14 49862 2 1 21 TRP CD1 C -9.218 4.028 8.165 1.00 . B B . 21 TRP CD1 1 1 14 49863 2 1 21 TRP CD2 C -7.974 5.541 7.079 1.00 . B B . 21 TRP CD2 1 1 14 49864 2 1 21 TRP CE2 C -8.670 4.767 6.130 1.00 . B B . 21 TRP CE2 1 1 14 49865 2 1 21 TRP CE3 C -7.126 6.559 6.624 1.00 . B B . 21 TRP CE3 1 1 14 49866 2 1 21 TRP CG C -8.340 5.052 8.377 1.00 . B B . 21 TRP CG 1 1 14 49867 2 1 21 TRP CH2 C -7.710 5.979 4.343 1.00 . B B . 21 TRP CH2 1 1 14 49868 2 1 21 TRP CZ2 C -8.546 4.977 4.759 1.00 . B B . 21 TRP CZ2 1 1 14 49869 2 1 21 TRP CZ3 C -7.004 6.767 5.261 1.00 . B B . 21 TRP CZ3 1 1 14 49870 2 1 21 TRP H H -7.442 3.205 10.847 1.00 . B B . 21 TRP H 1 1 14 49871 2 1 21 TRP HA H -5.798 5.061 9.305 1.00 . B B . 21 TRP HA 1 1 14 49872 2 1 21 TRP HB2 H -8.590 5.321 10.450 1.00 . B B . 21 TRP HB2 1 1 14 49873 2 1 21 TRP HB3 H -7.739 6.632 9.633 1.00 . B B . 21 TRP HB3 1 1 14 49874 2 1 21 TRP HD1 H -9.679 3.448 8.951 1.00 . B B . 21 TRP HD1 1 1 14 49875 2 1 21 TRP HE1 H -10.017 3.176 6.414 1.00 . B B . 21 TRP HE1 1 1 14 49876 2 1 21 TRP HE3 H -6.573 7.176 7.317 1.00 . B B . 21 TRP HE3 1 1 14 49877 2 1 21 TRP HH2 H -7.582 6.176 3.290 1.00 . B B . 21 TRP HH2 1 1 14 49878 2 1 21 TRP HZ2 H -9.082 4.378 4.037 1.00 . B B . 21 TRP HZ2 1 1 14 49879 2 1 21 TRP HZ3 H -6.354 7.547 4.892 1.00 . B B . 21 TRP HZ3 1 1 14 49880 2 1 21 TRP N N -6.642 3.529 10.384 1.00 . B B . 21 TRP N 1 1 14 49881 2 1 21 TRP NE1 N -9.423 3.852 6.819 1.00 . B B . 21 TRP NE1 1 1 14 49882 2 1 21 TRP O O -6.685 5.957 12.282 1.00 . B B . 21 TRP O 1 1 14 49883 2 1 22 VAL C C -4.128 7.859 12.582 1.00 . B B . 22 VAL C 1 1 14 49884 2 1 22 VAL CA C -3.944 6.351 12.499 1.00 . B B . 22 VAL CA 1 1 14 49885 2 1 22 VAL CB C -2.439 6.012 12.432 1.00 . B B . 22 VAL CB 1 1 14 49886 2 1 22 VAL CG1 C -1.707 6.520 13.663 1.00 . B B . 22 VAL CG1 1 1 14 49887 2 1 22 VAL CG2 C -2.236 4.513 12.269 1.00 . B B . 22 VAL CG2 1 1 14 49888 2 1 22 VAL H H -4.141 5.627 10.528 1.00 . B B . 22 VAL H 1 1 14 49889 2 1 22 VAL HA H -4.359 5.895 13.386 1.00 . B B . 22 VAL HA 1 1 14 49890 2 1 22 VAL HB H -2.021 6.504 11.567 1.00 . B B . 22 VAL HB 1 1 14 49891 2 1 22 VAL HG11 H -2.096 6.026 14.541 1.00 . B B . 22 VAL HG11 1 1 14 49892 2 1 22 VAL HG12 H -1.856 7.586 13.754 1.00 . B B . 22 VAL HG12 1 1 14 49893 2 1 22 VAL HG13 H -0.653 6.310 13.569 1.00 . B B . 22 VAL HG13 1 1 14 49894 2 1 22 VAL HG21 H -1.180 4.297 12.217 1.00 . B B . 22 VAL HG21 1 1 14 49895 2 1 22 VAL HG22 H -2.717 4.180 11.363 1.00 . B B . 22 VAL HG22 1 1 14 49896 2 1 22 VAL HG23 H -2.667 3.998 13.116 1.00 . B B . 22 VAL HG23 1 1 14 49897 2 1 22 VAL N N -4.647 5.824 11.349 1.00 . B B . 22 VAL N 1 1 14 49898 2 1 22 VAL O O -4.033 8.561 11.567 1.00 . B B . 22 VAL O 1 1 14 49899 2 1 23 GLY C C -3.338 10.563 13.981 1.00 . B B . 23 GLY C 1 1 14 49900 2 1 23 GLY CA C -4.622 9.759 14.004 1.00 . B B . 23 GLY CA 1 1 14 49901 2 1 23 GLY H H -4.439 7.726 14.552 1.00 . B B . 23 GLY H 1 1 14 49902 2 1 23 GLY HA2 H -5.280 10.128 13.229 1.00 . B B . 23 GLY HA2 1 1 14 49903 2 1 23 GLY HA3 H -5.100 9.894 14.965 1.00 . B B . 23 GLY HA3 1 1 14 49904 2 1 23 GLY N N -4.394 8.344 13.790 1.00 . B B . 23 GLY N 1 1 14 49905 2 1 23 GLY O O -2.917 11.099 15.005 1.00 . B B . 23 GLY O 1 1 14 49906 2 1 24 ASP C C -0.272 10.907 13.246 1.00 . B B . 24 ASP C 1 1 14 49907 2 1 24 ASP CA C -1.527 11.438 12.552 1.00 . B B . 24 ASP CA 1 1 14 49908 2 1 24 ASP CB C -1.793 12.896 12.963 1.00 . B B . 24 ASP CB 1 1 14 49909 2 1 24 ASP CG C -3.007 13.485 12.269 1.00 . B B . 24 ASP CG 1 1 14 49910 2 1 24 ASP H H -3.028 10.016 12.091 1.00 . B B . 24 ASP H 1 1 14 49911 2 1 24 ASP HA H -1.352 11.413 11.487 1.00 . B B . 24 ASP HA 1 1 14 49912 2 1 24 ASP HB2 H -1.958 12.937 14.029 1.00 . B B . 24 ASP HB2 1 1 14 49913 2 1 24 ASP HB3 H -0.930 13.499 12.711 1.00 . B B . 24 ASP HB3 1 1 14 49914 2 1 24 ASP N N -2.698 10.594 12.813 1.00 . B B . 24 ASP N 1 1 14 49915 2 1 24 ASP O O 0.801 11.492 13.130 1.00 . B B . 24 ASP O 1 1 14 49916 2 1 24 ASP OD1 O -2.899 13.864 11.084 1.00 . B B . 24 ASP OD1 1 1 14 49917 2 1 24 ASP OD2 O -4.080 13.556 12.906 1.00 . B B . 24 ASP OD2 1 1 14 49918 2 1 25 LYS C C 1.495 10.089 15.481 1.00 . B B . 25 LYS C 1 1 14 49919 2 1 25 LYS CA C 0.701 9.108 14.607 1.00 . B B . 25 LYS CA 1 1 14 49920 2 1 25 LYS CB C 1.587 8.445 13.543 1.00 . B B . 25 LYS CB 1 1 14 49921 2 1 25 LYS CD C 2.883 6.404 12.849 1.00 . B B . 25 LYS CD 1 1 14 49922 2 1 25 LYS CE C 3.456 5.065 13.297 1.00 . B B . 25 LYS CE 1 1 14 49923 2 1 25 LYS CG C 2.284 7.178 14.015 1.00 . B B . 25 LYS CG 1 1 14 49924 2 1 25 LYS H H -1.314 9.406 14.037 1.00 . B B . 25 LYS H 1 1 14 49925 2 1 25 LYS HA H 0.288 8.340 15.244 1.00 . B B . 25 LYS HA 1 1 14 49926 2 1 25 LYS HB2 H 0.975 8.196 12.691 1.00 . B B . 25 LYS HB2 1 1 14 49927 2 1 25 LYS HB3 H 2.343 9.152 13.234 1.00 . B B . 25 LYS HB3 1 1 14 49928 2 1 25 LYS HD2 H 2.114 6.227 12.114 1.00 . B B . 25 LYS HD2 1 1 14 49929 2 1 25 LYS HD3 H 3.672 6.994 12.408 1.00 . B B . 25 LYS HD3 1 1 14 49930 2 1 25 LYS HE2 H 4.250 5.247 14.006 1.00 . B B . 25 LYS HE2 1 1 14 49931 2 1 25 LYS HE3 H 2.673 4.492 13.774 1.00 . B B . 25 LYS HE3 1 1 14 49932 2 1 25 LYS HG2 H 3.074 7.449 14.695 1.00 . B B . 25 LYS HG2 1 1 14 49933 2 1 25 LYS HG3 H 1.566 6.551 14.523 1.00 . B B . 25 LYS HG3 1 1 14 49934 2 1 25 LYS HZ1 H 4.409 3.385 12.502 1.00 . B B . 25 LYS HZ1 1 1 14 49935 2 1 25 LYS HZ2 H 4.748 4.815 11.671 1.00 . B B . 25 LYS HZ2 1 1 14 49936 2 1 25 LYS HZ3 H 3.244 4.056 11.470 1.00 . B B . 25 LYS HZ3 1 1 14 49937 2 1 25 LYS N N -0.419 9.787 13.952 1.00 . B B . 25 LYS N 1 1 14 49938 2 1 25 LYS NZ N 4.002 4.278 12.156 1.00 . B B . 25 LYS NZ 1 1 14 49939 2 1 25 LYS O O 0.901 10.910 16.181 1.00 . B B . 25 LYS O 1 1 14 49940 2 1 26 THR C C 4.970 11.185 15.464 1.00 . B B . 26 THR C 1 1 14 49941 2 1 26 THR CA C 3.650 10.946 16.195 1.00 . B B . 26 THR CA 1 1 14 49942 2 1 26 THR CB C 3.930 10.465 17.635 1.00 . B B . 26 THR CB 1 1 14 49943 2 1 26 THR CG2 C 4.647 11.536 18.446 1.00 . B B . 26 THR CG2 1 1 14 49944 2 1 26 THR H H 3.244 9.274 14.961 1.00 . B B . 26 THR H 1 1 14 49945 2 1 26 THR HA H 3.112 11.880 16.249 1.00 . B B . 26 THR HA 1 1 14 49946 2 1 26 THR HB H 4.559 9.589 17.591 1.00 . B B . 26 THR HB 1 1 14 49947 2 1 26 THR HG1 H 1.967 10.578 17.839 1.00 . B B . 26 THR HG1 1 1 14 49948 2 1 26 THR HG21 H 5.587 11.776 17.970 1.00 . B B . 26 THR HG21 1 1 14 49949 2 1 26 THR HG22 H 4.832 11.168 19.443 1.00 . B B . 26 THR HG22 1 1 14 49950 2 1 26 THR HG23 H 4.033 12.423 18.496 1.00 . B B . 26 THR HG23 1 1 14 49951 2 1 26 THR N N 2.818 9.996 15.466 1.00 . B B . 26 THR N 1 1 14 49952 2 1 26 THR O O 5.352 12.323 15.208 1.00 . B B . 26 THR O 1 1 14 49953 2 1 26 THR OG1 O 2.697 10.119 18.281 1.00 . B B . 26 THR OG1 1 1 14 49954 2 1 27 THR C C 6.939 9.217 13.246 1.00 . B B . 27 THR C 1 1 14 49955 2 1 27 THR CA C 6.919 10.191 14.412 1.00 . B B . 27 THR CA 1 1 14 49956 2 1 27 THR CB C 8.111 9.899 15.344 1.00 . B B . 27 THR CB 1 1 14 49957 2 1 27 THR CG2 C 8.444 11.112 16.202 1.00 . B B . 27 THR CG2 1 1 14 49958 2 1 27 THR H H 5.300 9.226 15.348 1.00 . B B . 27 THR H 1 1 14 49959 2 1 27 THR HA H 7.022 11.195 14.031 1.00 . B B . 27 THR HA 1 1 14 49960 2 1 27 THR HB H 8.972 9.665 14.734 1.00 . B B . 27 THR HB 1 1 14 49961 2 1 27 THR HG1 H 6.997 8.359 15.888 1.00 . B B . 27 THR HG1 1 1 14 49962 2 1 27 THR HG21 H 9.276 10.877 16.848 1.00 . B B . 27 THR HG21 1 1 14 49963 2 1 27 THR HG22 H 7.585 11.375 16.801 1.00 . B B . 27 THR HG22 1 1 14 49964 2 1 27 THR HG23 H 8.707 11.942 15.563 1.00 . B B . 27 THR HG23 1 1 14 49965 2 1 27 THR N N 5.654 10.106 15.121 1.00 . B B . 27 THR N 1 1 14 49966 2 1 27 THR O O 6.345 8.140 13.320 1.00 . B B . 27 THR O 1 1 14 49967 2 1 27 THR OG1 O 7.815 8.774 16.186 1.00 . B B . 27 THR OG1 1 1 14 49968 2 1 28 ALA C C 9.084 8.851 10.379 1.00 . B B . 28 ALA C 1 1 14 49969 2 1 28 ALA CA C 7.698 8.758 10.995 1.00 . B B . 28 ALA CA 1 1 14 49970 2 1 28 ALA CB C 6.641 9.149 9.981 1.00 . B B . 28 ALA CB 1 1 14 49971 2 1 28 ALA H H 8.048 10.488 12.168 1.00 . B B . 28 ALA H 1 1 14 49972 2 1 28 ALA HA H 7.515 7.739 11.299 1.00 . B B . 28 ALA HA 1 1 14 49973 2 1 28 ALA HB1 H 6.670 8.463 9.148 1.00 . B B . 28 ALA HB1 1 1 14 49974 2 1 28 ALA HB2 H 6.837 10.152 9.628 1.00 . B B . 28 ALA HB2 1 1 14 49975 2 1 28 ALA HB3 H 5.667 9.115 10.445 1.00 . B B . 28 ALA HB3 1 1 14 49976 2 1 28 ALA N N 7.604 9.605 12.171 1.00 . B B . 28 ALA N 1 1 14 49977 2 1 28 ALA O O 9.854 9.752 10.700 1.00 . B B . 28 ALA O 1 1 14 49978 2 1 29 THR C C 10.592 8.392 7.414 1.00 . B B . 29 THR C 1 1 14 49979 2 1 29 THR CA C 10.698 7.899 8.853 1.00 . B B . 29 THR CA 1 1 14 49980 2 1 29 THR CB C 11.307 6.486 8.865 1.00 . B B . 29 THR CB 1 1 14 49981 2 1 29 THR CG2 C 12.763 6.520 8.426 1.00 . B B . 29 THR CG2 1 1 14 49982 2 1 29 THR H H 8.743 7.225 9.273 1.00 . B B . 29 THR H 1 1 14 49983 2 1 29 THR HA H 11.354 8.559 9.401 1.00 . B B . 29 THR HA 1 1 14 49984 2 1 29 THR HB H 10.753 5.864 8.180 1.00 . B B . 29 THR HB 1 1 14 49985 2 1 29 THR HG1 H 10.623 6.464 10.719 1.00 . B B . 29 THR HG1 1 1 14 49986 2 1 29 THR HG21 H 13.327 7.147 9.102 1.00 . B B . 29 THR HG21 1 1 14 49987 2 1 29 THR HG22 H 12.826 6.923 7.425 1.00 . B B . 29 THR HG22 1 1 14 49988 2 1 29 THR HG23 H 13.167 5.520 8.439 1.00 . B B . 29 THR HG23 1 1 14 49989 2 1 29 THR N N 9.400 7.915 9.499 1.00 . B B . 29 THR N 1 1 14 49990 2 1 29 THR O O 9.883 7.800 6.596 1.00 . B B . 29 THR O 1 1 14 49991 2 1 29 THR OG1 O 11.217 5.924 10.182 1.00 . B B . 29 THR OG1 1 1 14 49992 2 1 30 ASP C C 12.097 9.132 4.836 1.00 . B B . 30 ASP C 1 1 14 49993 2 1 30 ASP CA C 11.326 10.054 5.780 1.00 . B B . 30 ASP CA 1 1 14 49994 2 1 30 ASP CB C 11.979 11.445 5.827 1.00 . B B . 30 ASP CB 1 1 14 49995 2 1 30 ASP CG C 12.066 12.116 4.469 1.00 . B B . 30 ASP CG 1 1 14 49996 2 1 30 ASP H H 11.805 9.919 7.838 1.00 . B B . 30 ASP H 1 1 14 49997 2 1 30 ASP HA H 10.310 10.150 5.425 1.00 . B B . 30 ASP HA 1 1 14 49998 2 1 30 ASP HB2 H 11.403 12.084 6.483 1.00 . B B . 30 ASP HB2 1 1 14 49999 2 1 30 ASP HB3 H 12.983 11.347 6.222 1.00 . B B . 30 ASP HB3 1 1 14 50000 2 1 30 ASP N N 11.288 9.482 7.122 1.00 . B B . 30 ASP N 1 1 14 50001 2 1 30 ASP O O 12.842 8.258 5.287 1.00 . B B . 30 ASP O 1 1 14 50002 2 1 30 ASP OD1 O 11.085 12.761 4.048 1.00 . B B . 30 ASP OD1 1 1 14 50003 2 1 30 ASP OD2 O 13.124 11.998 3.820 1.00 . B B . 30 ASP OD2 1 1 14 50004 2 1 31 ILE C C 14.105 8.591 2.637 1.00 . B B . 31 ILE C 1 1 14 50005 2 1 31 ILE CA C 12.577 8.508 2.522 1.00 . B B . 31 ILE CA 1 1 14 50006 2 1 31 ILE CB C 12.118 8.924 1.099 1.00 . B B . 31 ILE CB 1 1 14 50007 2 1 31 ILE CD1 C 12.206 8.267 -1.362 1.00 . B B . 31 ILE CD1 1 1 14 50008 2 1 31 ILE CG1 C 12.732 8.010 0.035 1.00 . B B . 31 ILE CG1 1 1 14 50009 2 1 31 ILE CG2 C 12.469 10.381 0.822 1.00 . B B . 31 ILE CG2 1 1 14 50010 2 1 31 ILE H H 11.326 10.056 3.242 1.00 . B B . 31 ILE H 1 1 14 50011 2 1 31 ILE HA H 12.274 7.483 2.688 1.00 . B B . 31 ILE HA 1 1 14 50012 2 1 31 ILE HB H 11.041 8.832 1.059 1.00 . B B . 31 ILE HB 1 1 14 50013 2 1 31 ILE HD11 H 12.431 9.284 -1.650 1.00 . B B . 31 ILE HD11 1 1 14 50014 2 1 31 ILE HD12 H 11.137 8.116 -1.378 1.00 . B B . 31 ILE HD12 1 1 14 50015 2 1 31 ILE HD13 H 12.677 7.587 -2.055 1.00 . B B . 31 ILE HD13 1 1 14 50016 2 1 31 ILE HG12 H 13.801 8.159 0.016 1.00 . B B . 31 ILE HG12 1 1 14 50017 2 1 31 ILE HG13 H 12.520 6.982 0.285 1.00 . B B . 31 ILE HG13 1 1 14 50018 2 1 31 ILE HG21 H 13.539 10.516 0.900 1.00 . B B . 31 ILE HG21 1 1 14 50019 2 1 31 ILE HG22 H 11.974 11.016 1.541 1.00 . B B . 31 ILE HG22 1 1 14 50020 2 1 31 ILE HG23 H 12.146 10.645 -0.175 1.00 . B B . 31 ILE HG23 1 1 14 50021 2 1 31 ILE N N 11.922 9.329 3.535 1.00 . B B . 31 ILE N 1 1 14 50022 2 1 31 ILE O O 14.822 7.662 2.256 1.00 . B B . 31 ILE O 1 1 14 50023 2 1 32 LYS C C 16.524 9.140 4.611 1.00 . B B . 32 LYS C 1 1 14 50024 2 1 32 LYS CA C 16.028 9.889 3.378 1.00 . B B . 32 LYS CA 1 1 14 50025 2 1 32 LYS CB C 16.333 11.376 3.522 1.00 . B B . 32 LYS CB 1 1 14 50026 2 1 32 LYS CD C 16.016 13.683 2.617 1.00 . B B . 32 LYS CD 1 1 14 50027 2 1 32 LYS CE C 15.479 14.515 1.471 1.00 . B B . 32 LYS CE 1 1 14 50028 2 1 32 LYS CG C 15.895 12.202 2.329 1.00 . B B . 32 LYS CG 1 1 14 50029 2 1 32 LYS H H 13.975 10.408 3.476 1.00 . B B . 32 LYS H 1 1 14 50030 2 1 32 LYS HA H 16.536 9.507 2.506 1.00 . B B . 32 LYS HA 1 1 14 50031 2 1 32 LYS HB2 H 15.823 11.750 4.398 1.00 . B B . 32 LYS HB2 1 1 14 50032 2 1 32 LYS HB3 H 17.398 11.503 3.652 1.00 . B B . 32 LYS HB3 1 1 14 50033 2 1 32 LYS HD2 H 15.453 13.910 3.506 1.00 . B B . 32 LYS HD2 1 1 14 50034 2 1 32 LYS HD3 H 17.058 13.928 2.772 1.00 . B B . 32 LYS HD3 1 1 14 50035 2 1 32 LYS HE2 H 16.078 14.326 0.593 1.00 . B B . 32 LYS HE2 1 1 14 50036 2 1 32 LYS HE3 H 14.458 14.220 1.279 1.00 . B B . 32 LYS HE3 1 1 14 50037 2 1 32 LYS HG2 H 16.513 11.956 1.482 1.00 . B B . 32 LYS HG2 1 1 14 50038 2 1 32 LYS HG3 H 14.863 11.974 2.105 1.00 . B B . 32 LYS HG3 1 1 14 50039 2 1 32 LYS HZ1 H 14.936 16.171 2.613 1.00 . B B . 32 LYS HZ1 1 1 14 50040 2 1 32 LYS HZ2 H 15.144 16.511 0.972 1.00 . B B . 32 LYS HZ2 1 1 14 50041 2 1 32 LYS HZ3 H 16.492 16.272 1.964 1.00 . B B . 32 LYS HZ3 1 1 14 50042 2 1 32 LYS N N 14.596 9.693 3.191 1.00 . B B . 32 LYS N 1 1 14 50043 2 1 32 LYS NZ N 15.515 15.969 1.775 1.00 . B B . 32 LYS NZ 1 1 14 50044 2 1 32 LYS O O 17.724 9.089 4.877 1.00 . B B . 32 LYS O 1 1 14 50045 2 1 33 GLY C C 15.959 8.712 7.791 1.00 . B B . 33 GLY C 1 1 14 50046 2 1 33 GLY CA C 15.960 7.831 6.560 1.00 . B B . 33 GLY CA 1 1 14 50047 2 1 33 GLY H H 14.651 8.642 5.102 1.00 . B B . 33 GLY H 1 1 14 50048 2 1 33 GLY HA2 H 15.253 7.026 6.704 1.00 . B B . 33 GLY HA2 1 1 14 50049 2 1 33 GLY HA3 H 16.949 7.415 6.429 1.00 . B B . 33 GLY HA3 1 1 14 50050 2 1 33 GLY N N 15.597 8.567 5.364 1.00 . B B . 33 GLY N 1 1 14 50051 2 1 33 GLY O O 16.570 8.382 8.808 1.00 . B B . 33 GLY O 1 1 14 50052 2 1 34 LYS C C 13.932 10.530 9.626 1.00 . B B . 34 LYS C 1 1 14 50053 2 1 34 LYS CA C 15.182 10.781 8.800 1.00 . B B . 34 LYS CA 1 1 14 50054 2 1 34 LYS CB C 15.153 12.214 8.263 1.00 . B B . 34 LYS CB 1 1 14 50055 2 1 34 LYS CD C 17.610 12.716 8.421 1.00 . B B . 34 LYS CD 1 1 14 50056 2 1 34 LYS CE C 18.824 13.257 7.685 1.00 . B B . 34 LYS CE 1 1 14 50057 2 1 34 LYS CG C 16.403 12.621 7.505 1.00 . B B . 34 LYS CG 1 1 14 50058 2 1 34 LYS H H 14.798 10.039 6.861 1.00 . B B . 34 LYS H 1 1 14 50059 2 1 34 LYS HA H 16.051 10.651 9.426 1.00 . B B . 34 LYS HA 1 1 14 50060 2 1 34 LYS HB2 H 14.311 12.313 7.598 1.00 . B B . 34 LYS HB2 1 1 14 50061 2 1 34 LYS HB3 H 15.023 12.892 9.093 1.00 . B B . 34 LYS HB3 1 1 14 50062 2 1 34 LYS HD2 H 17.375 13.379 9.239 1.00 . B B . 34 LYS HD2 1 1 14 50063 2 1 34 LYS HD3 H 17.839 11.733 8.805 1.00 . B B . 34 LYS HD3 1 1 14 50064 2 1 34 LYS HE2 H 19.137 12.534 6.947 1.00 . B B . 34 LYS HE2 1 1 14 50065 2 1 34 LYS HE3 H 18.545 14.172 7.190 1.00 . B B . 34 LYS HE3 1 1 14 50066 2 1 34 LYS HG2 H 16.601 11.889 6.738 1.00 . B B . 34 LYS HG2 1 1 14 50067 2 1 34 LYS HG3 H 16.234 13.582 7.050 1.00 . B B . 34 LYS HG3 1 1 14 50068 2 1 34 LYS HZ1 H 20.774 13.889 8.071 1.00 . B B . 34 LYS HZ1 1 1 14 50069 2 1 34 LYS HZ2 H 20.240 12.656 9.096 1.00 . B B . 34 LYS HZ2 1 1 14 50070 2 1 34 LYS HZ3 H 19.683 14.237 9.314 1.00 . B B . 34 LYS HZ3 1 1 14 50071 2 1 34 LYS N N 15.268 9.837 7.697 1.00 . B B . 34 LYS N 1 1 14 50072 2 1 34 LYS NZ N 19.958 13.527 8.604 1.00 . B B . 34 LYS NZ 1 1 14 50073 2 1 34 LYS O O 12.842 10.383 9.081 1.00 . B B . 34 LYS O 1 1 14 50074 2 1 35 GLU C C 12.383 11.755 12.075 1.00 . B B . 35 GLU C 1 1 14 50075 2 1 35 GLU CA C 12.940 10.364 11.817 1.00 . B B . 35 GLU CA 1 1 14 50076 2 1 35 GLU CB C 13.327 9.685 13.130 1.00 . B B . 35 GLU CB 1 1 14 50077 2 1 35 GLU CD C 12.576 8.766 15.351 1.00 . B B . 35 GLU CD 1 1 14 50078 2 1 35 GLU CG C 12.166 9.493 14.091 1.00 . B B . 35 GLU CG 1 1 14 50079 2 1 35 GLU H H 14.987 10.510 11.318 1.00 . B B . 35 GLU H 1 1 14 50080 2 1 35 GLU HA H 12.187 9.773 11.316 1.00 . B B . 35 GLU HA 1 1 14 50081 2 1 35 GLU HB2 H 13.745 8.713 12.908 1.00 . B B . 35 GLU HB2 1 1 14 50082 2 1 35 GLU HB3 H 14.077 10.285 13.620 1.00 . B B . 35 GLU HB3 1 1 14 50083 2 1 35 GLU HG2 H 11.776 10.463 14.362 1.00 . B B . 35 GLU HG2 1 1 14 50084 2 1 35 GLU HG3 H 11.396 8.921 13.596 1.00 . B B . 35 GLU HG3 1 1 14 50085 2 1 35 GLU N N 14.086 10.472 10.936 1.00 . B B . 35 GLU N 1 1 14 50086 2 1 35 GLU O O 13.055 12.602 12.669 1.00 . B B . 35 GLU O 1 1 14 50087 2 1 35 GLU OE1 O 12.980 9.435 16.322 1.00 . B B . 35 GLU OE1 1 1 14 50088 2 1 35 GLU OE2 O 12.514 7.519 15.370 1.00 . B B . 35 GLU OE2 1 1 14 50089 2 1 36 VAL C C 9.302 13.251 12.554 1.00 . B B . 36 VAL C 1 1 14 50090 2 1 36 VAL CA C 10.555 13.297 11.697 1.00 . B B . 36 VAL CA 1 1 14 50091 2 1 36 VAL CB C 10.195 13.842 10.296 1.00 . B B . 36 VAL CB 1 1 14 50092 2 1 36 VAL CG1 C 11.446 14.019 9.453 1.00 . B B . 36 VAL CG1 1 1 14 50093 2 1 36 VAL CG2 C 9.213 12.921 9.590 1.00 . B B . 36 VAL CG2 1 1 14 50094 2 1 36 VAL H H 10.667 11.251 11.197 1.00 . B B . 36 VAL H 1 1 14 50095 2 1 36 VAL HA H 11.267 13.968 12.150 1.00 . B B . 36 VAL HA 1 1 14 50096 2 1 36 VAL HB H 9.728 14.808 10.417 1.00 . B B . 36 VAL HB 1 1 14 50097 2 1 36 VAL HG11 H 11.940 13.066 9.342 1.00 . B B . 36 VAL HG11 1 1 14 50098 2 1 36 VAL HG12 H 12.111 14.716 9.941 1.00 . B B . 36 VAL HG12 1 1 14 50099 2 1 36 VAL HG13 H 11.173 14.400 8.481 1.00 . B B . 36 VAL HG13 1 1 14 50100 2 1 36 VAL HG21 H 8.319 12.821 10.188 1.00 . B B . 36 VAL HG21 1 1 14 50101 2 1 36 VAL HG22 H 9.667 11.951 9.452 1.00 . B B . 36 VAL HG22 1 1 14 50102 2 1 36 VAL HG23 H 8.959 13.340 8.628 1.00 . B B . 36 VAL HG23 1 1 14 50103 2 1 36 VAL N N 11.172 11.988 11.610 1.00 . B B . 36 VAL N 1 1 14 50104 2 1 36 VAL O O 8.668 12.199 12.696 1.00 . B B . 36 VAL O 1 1 14 50105 2 1 37 THR C C 6.578 14.913 13.130 1.00 . B B . 37 THR C 1 1 14 50106 2 1 37 THR CA C 7.782 14.502 13.963 1.00 . B B . 37 THR CA 1 1 14 50107 2 1 37 THR CB C 8.007 15.532 15.085 1.00 . B B . 37 THR CB 1 1 14 50108 2 1 37 THR CG2 C 6.871 15.488 16.095 1.00 . B B . 37 THR CG2 1 1 14 50109 2 1 37 THR H H 9.501 15.192 12.964 1.00 . B B . 37 THR H 1 1 14 50110 2 1 37 THR HA H 7.595 13.539 14.410 1.00 . B B . 37 THR HA 1 1 14 50111 2 1 37 THR HB H 8.040 16.516 14.645 1.00 . B B . 37 THR HB 1 1 14 50112 2 1 37 THR HG1 H 9.464 16.003 16.336 1.00 . B B . 37 THR HG1 1 1 14 50113 2 1 37 THR HG21 H 6.814 14.502 16.531 1.00 . B B . 37 THR HG21 1 1 14 50114 2 1 37 THR HG22 H 5.940 15.718 15.600 1.00 . B B . 37 THR HG22 1 1 14 50115 2 1 37 THR HG23 H 7.054 16.215 16.874 1.00 . B B . 37 THR HG23 1 1 14 50116 2 1 37 THR N N 8.953 14.392 13.122 1.00 . B B . 37 THR N 1 1 14 50117 2 1 37 THR O O 6.636 15.890 12.379 1.00 . B B . 37 THR O 1 1 14 50118 2 1 37 THR OG1 O 9.253 15.268 15.747 1.00 . B B . 37 THR OG1 1 1 14 50119 2 1 38 VAL C C 3.388 15.374 13.294 1.00 . B B . 38 VAL C 1 1 14 50120 2 1 38 VAL CA C 4.292 14.444 12.502 1.00 . B B . 38 VAL CA 1 1 14 50121 2 1 38 VAL CB C 3.520 13.155 12.152 1.00 . B B . 38 VAL CB 1 1 14 50122 2 1 38 VAL CG1 C 2.338 13.471 11.248 1.00 . B B . 38 VAL CG1 1 1 14 50123 2 1 38 VAL CG2 C 4.440 12.135 11.497 1.00 . B B . 38 VAL CG2 1 1 14 50124 2 1 38 VAL H H 5.505 13.407 13.885 1.00 . B B . 38 VAL H 1 1 14 50125 2 1 38 VAL HA H 4.579 14.932 11.584 1.00 . B B . 38 VAL HA 1 1 14 50126 2 1 38 VAL HB H 3.139 12.726 13.068 1.00 . B B . 38 VAL HB 1 1 14 50127 2 1 38 VAL HG11 H 2.697 13.858 10.306 1.00 . B B . 38 VAL HG11 1 1 14 50128 2 1 38 VAL HG12 H 1.708 14.208 11.724 1.00 . B B . 38 VAL HG12 1 1 14 50129 2 1 38 VAL HG13 H 1.766 12.573 11.075 1.00 . B B . 38 VAL HG13 1 1 14 50130 2 1 38 VAL HG21 H 4.846 12.549 10.586 1.00 . B B . 38 VAL HG21 1 1 14 50131 2 1 38 VAL HG22 H 3.878 11.240 11.268 1.00 . B B . 38 VAL HG22 1 1 14 50132 2 1 38 VAL HG23 H 5.245 11.890 12.172 1.00 . B B . 38 VAL HG23 1 1 14 50133 2 1 38 VAL N N 5.498 14.164 13.253 1.00 . B B . 38 VAL N 1 1 14 50134 2 1 38 VAL O O 3.288 15.266 14.518 1.00 . B B . 38 VAL O 1 1 14 50135 2 1 39 LEU C C 0.460 16.641 13.329 1.00 . B B . 39 LEU C 1 1 14 50136 2 1 39 LEU CA C 1.853 17.243 13.225 1.00 . B B . 39 LEU CA 1 1 14 50137 2 1 39 LEU CB C 1.804 18.538 12.414 1.00 . B B . 39 LEU CB 1 1 14 50138 2 1 39 LEU CD1 C 2.993 20.400 11.250 1.00 . B B . 39 LEU CD1 1 1 14 50139 2 1 39 LEU CD2 C 3.858 19.563 13.432 1.00 . B B . 39 LEU CD2 1 1 14 50140 2 1 39 LEU CG C 3.162 19.182 12.136 1.00 . B B . 39 LEU CG 1 1 14 50141 2 1 39 LEU H H 2.879 16.336 11.624 1.00 . B B . 39 LEU H 1 1 14 50142 2 1 39 LEU HA H 2.223 17.452 14.217 1.00 . B B . 39 LEU HA 1 1 14 50143 2 1 39 LEU HB2 H 1.330 18.327 11.466 1.00 . B B . 39 LEU HB2 1 1 14 50144 2 1 39 LEU HB3 H 1.197 19.253 12.950 1.00 . B B . 39 LEU HB3 1 1 14 50145 2 1 39 LEU HD11 H 2.554 20.104 10.311 1.00 . B B . 39 LEU HD11 1 1 14 50146 2 1 39 LEU HD12 H 3.960 20.848 11.072 1.00 . B B . 39 LEU HD12 1 1 14 50147 2 1 39 LEU HD13 H 2.351 21.114 11.742 1.00 . B B . 39 LEU HD13 1 1 14 50148 2 1 39 LEU HD21 H 3.236 20.249 13.986 1.00 . B B . 39 LEU HD21 1 1 14 50149 2 1 39 LEU HD22 H 4.804 20.033 13.208 1.00 . B B . 39 LEU HD22 1 1 14 50150 2 1 39 LEU HD23 H 4.030 18.675 14.022 1.00 . B B . 39 LEU HD23 1 1 14 50151 2 1 39 LEU HG H 3.788 18.475 11.615 1.00 . B B . 39 LEU HG 1 1 14 50152 2 1 39 LEU N N 2.751 16.296 12.596 1.00 . B B . 39 LEU N 1 1 14 50153 2 1 39 LEU O O -0.094 16.170 12.337 1.00 . B B . 39 LEU O 1 1 14 50154 2 1 40 ALA C C -2.453 17.001 14.057 1.00 . B B . 40 ALA C 1 1 14 50155 2 1 40 ALA CA C -1.434 16.135 14.775 1.00 . B B . 40 ALA CA 1 1 14 50156 2 1 40 ALA CB C -1.731 16.093 16.264 1.00 . B B . 40 ALA CB 1 1 14 50157 2 1 40 ALA H H 0.422 17.008 15.293 1.00 . B B . 40 ALA H 1 1 14 50158 2 1 40 ALA HA H -1.486 15.129 14.387 1.00 . B B . 40 ALA HA 1 1 14 50159 2 1 40 ALA HB1 H -1.735 17.098 16.657 1.00 . B B . 40 ALA HB1 1 1 14 50160 2 1 40 ALA HB2 H -0.972 15.514 16.768 1.00 . B B . 40 ALA HB2 1 1 14 50161 2 1 40 ALA HB3 H -2.697 15.641 16.426 1.00 . B B . 40 ALA HB3 1 1 14 50162 2 1 40 ALA N N -0.090 16.646 14.539 1.00 . B B . 40 ALA N 1 1 14 50163 2 1 40 ALA O O -3.559 16.564 13.746 1.00 . B B . 40 ALA O 1 1 14 50164 2 1 41 GLU C C -1.878 19.936 12.134 1.00 . B B . 41 GLU C 1 1 14 50165 2 1 41 GLU CA C -2.836 19.165 13.026 1.00 . B B . 41 GLU CA 1 1 14 50166 2 1 41 GLU CB C -3.638 20.133 13.895 1.00 . B B . 41 GLU CB 1 1 14 50167 2 1 41 GLU CD C -5.503 20.440 15.561 1.00 . B B . 41 GLU CD 1 1 14 50168 2 1 41 GLU CG C -4.695 19.455 14.745 1.00 . B B . 41 GLU CG 1 1 14 50169 2 1 41 GLU H H -1.239 18.561 14.246 1.00 . B B . 41 GLU H 1 1 14 50170 2 1 41 GLU HA H -3.511 18.589 12.408 1.00 . B B . 41 GLU HA 1 1 14 50171 2 1 41 GLU HB2 H -2.959 20.652 14.553 1.00 . B B . 41 GLU HB2 1 1 14 50172 2 1 41 GLU HB3 H -4.126 20.851 13.256 1.00 . B B . 41 GLU HB3 1 1 14 50173 2 1 41 GLU HG2 H -5.367 18.911 14.097 1.00 . B B . 41 GLU HG2 1 1 14 50174 2 1 41 GLU HG3 H -4.207 18.764 15.417 1.00 . B B . 41 GLU HG3 1 1 14 50175 2 1 41 GLU N N -2.072 18.246 13.840 1.00 . B B . 41 GLU N 1 1 14 50176 2 1 41 GLU O O -0.927 20.552 12.623 1.00 . B B . 41 GLU O 1 1 14 50177 2 1 41 GLU OE1 O -6.584 20.859 15.097 1.00 . B B . 41 GLU OE1 1 1 14 50178 2 1 41 GLU OE2 O -5.068 20.791 16.675 1.00 . B B . 41 GLU OE2 1 1 14 50179 2 1 42 VAL C C -1.632 21.987 9.673 1.00 . B B . 42 VAL C 1 1 14 50180 2 1 42 VAL CA C -1.215 20.544 9.900 1.00 . B B . 42 VAL CA 1 1 14 50181 2 1 42 VAL CB C -1.138 19.788 8.550 1.00 . B B . 42 VAL CB 1 1 14 50182 2 1 42 VAL CG1 C -0.570 18.396 8.757 1.00 . B B . 42 VAL CG1 1 1 14 50183 2 1 42 VAL CG2 C -2.498 19.703 7.872 1.00 . B B . 42 VAL CG2 1 1 14 50184 2 1 42 VAL H H -2.917 19.445 10.504 1.00 . B B . 42 VAL H 1 1 14 50185 2 1 42 VAL HA H -0.228 20.540 10.342 1.00 . B B . 42 VAL HA 1 1 14 50186 2 1 42 VAL HB H -0.470 20.327 7.895 1.00 . B B . 42 VAL HB 1 1 14 50187 2 1 42 VAL HG11 H 0.415 18.470 9.196 1.00 . B B . 42 VAL HG11 1 1 14 50188 2 1 42 VAL HG12 H -0.502 17.892 7.804 1.00 . B B . 42 VAL HG12 1 1 14 50189 2 1 42 VAL HG13 H -1.218 17.836 9.416 1.00 . B B . 42 VAL HG13 1 1 14 50190 2 1 42 VAL HG21 H -2.391 19.211 6.915 1.00 . B B . 42 VAL HG21 1 1 14 50191 2 1 42 VAL HG22 H -2.889 20.697 7.725 1.00 . B B . 42 VAL HG22 1 1 14 50192 2 1 42 VAL HG23 H -3.175 19.135 8.493 1.00 . B B . 42 VAL HG23 1 1 14 50193 2 1 42 VAL N N -2.113 19.903 10.838 1.00 . B B . 42 VAL N 1 1 14 50194 2 1 42 VAL O O -2.793 22.280 9.374 1.00 . B B . 42 VAL O 1 1 14 50195 2 1 43 ASN C C -0.838 24.691 8.214 1.00 . B B . 43 ASN C 1 1 14 50196 2 1 43 ASN CA C -0.958 24.306 9.682 1.00 . B B . 43 ASN CA 1 1 14 50197 2 1 43 ASN CB C -0.037 25.171 10.565 1.00 . B B . 43 ASN CB 1 1 14 50198 2 1 43 ASN CG C 1.437 24.826 10.437 1.00 . B B . 43 ASN CG 1 1 14 50199 2 1 43 ASN H H 0.211 22.605 10.122 1.00 . B B . 43 ASN H 1 1 14 50200 2 1 43 ASN HA H -1.982 24.473 9.986 1.00 . B B . 43 ASN HA 1 1 14 50201 2 1 43 ASN HB2 H -0.163 26.208 10.289 1.00 . B B . 43 ASN HB2 1 1 14 50202 2 1 43 ASN HB3 H -0.326 25.045 11.600 1.00 . B B . 43 ASN HB3 1 1 14 50203 2 1 43 ASN HD21 H 1.303 23.566 11.971 1.00 . B B . 43 ASN HD21 1 1 14 50204 2 1 43 ASN HD22 H 2.872 23.713 11.249 1.00 . B B . 43 ASN HD22 1 1 14 50205 2 1 43 ASN N N -0.688 22.893 9.862 1.00 . B B . 43 ASN N 1 1 14 50206 2 1 43 ASN ND2 N 1.917 23.945 11.302 1.00 . B B . 43 ASN ND2 1 1 14 50207 2 1 43 ASN O O 0.255 24.886 7.679 1.00 . B B . 43 ASN O 1 1 14 50208 2 1 43 ASN OD1 O 2.144 25.363 9.585 1.00 . B B . 43 ASN OD1 1 1 14 50209 2 1 44 ILE C C -2.675 26.610 6.208 1.00 . B B . 44 ILE C 1 1 14 50210 2 1 44 ILE CA C -2.075 25.213 6.194 1.00 . B B . 44 ILE CA 1 1 14 50211 2 1 44 ILE CB C -2.945 24.243 5.354 1.00 . B B . 44 ILE CB 1 1 14 50212 2 1 44 ILE CD1 C -0.914 22.775 4.843 1.00 . B B . 44 ILE CD1 1 1 14 50213 2 1 44 ILE CG1 C -2.335 22.836 5.369 1.00 . B B . 44 ILE CG1 1 1 14 50214 2 1 44 ILE CG2 C -3.108 24.734 3.921 1.00 . B B . 44 ILE CG2 1 1 14 50215 2 1 44 ILE H H -2.811 24.503 8.031 1.00 . B B . 44 ILE H 1 1 14 50216 2 1 44 ILE HA H -1.079 25.253 5.776 1.00 . B B . 44 ILE HA 1 1 14 50217 2 1 44 ILE HB H -3.924 24.199 5.804 1.00 . B B . 44 ILE HB 1 1 14 50218 2 1 44 ILE HD11 H -0.898 23.093 3.810 1.00 . B B . 44 ILE HD11 1 1 14 50219 2 1 44 ILE HD12 H -0.546 21.763 4.914 1.00 . B B . 44 ILE HD12 1 1 14 50220 2 1 44 ILE HD13 H -0.285 23.427 5.429 1.00 . B B . 44 ILE HD13 1 1 14 50221 2 1 44 ILE HG12 H -2.327 22.467 6.384 1.00 . B B . 44 ILE HG12 1 1 14 50222 2 1 44 ILE HG13 H -2.944 22.180 4.759 1.00 . B B . 44 ILE HG13 1 1 14 50223 2 1 44 ILE HG21 H -2.139 24.809 3.451 1.00 . B B . 44 ILE HG21 1 1 14 50224 2 1 44 ILE HG22 H -3.583 25.703 3.926 1.00 . B B . 44 ILE HG22 1 1 14 50225 2 1 44 ILE HG23 H -3.721 24.035 3.370 1.00 . B B . 44 ILE HG23 1 1 14 50226 2 1 44 ILE N N -1.983 24.761 7.565 1.00 . B B . 44 ILE N 1 1 14 50227 2 1 44 ILE O O -3.397 26.959 7.145 1.00 . B B . 44 ILE O 1 1 14 50228 2 1 45 ASN C C -4.306 28.903 5.303 1.00 . B B . 45 ASN C 1 1 14 50229 2 1 45 ASN CA C -2.791 28.806 5.174 1.00 . B B . 45 ASN CA 1 1 14 50230 2 1 45 ASN CB C -2.327 29.492 3.890 1.00 . B B . 45 ASN CB 1 1 14 50231 2 1 45 ASN CG C -2.644 30.977 3.884 1.00 . B B . 45 ASN CG 1 1 14 50232 2 1 45 ASN H H -1.811 27.069 4.466 1.00 . B B . 45 ASN H 1 1 14 50233 2 1 45 ASN HA H -2.342 29.308 6.017 1.00 . B B . 45 ASN HA 1 1 14 50234 2 1 45 ASN HB2 H -1.260 29.368 3.786 1.00 . B B . 45 ASN HB2 1 1 14 50235 2 1 45 ASN HB3 H -2.823 29.036 3.044 1.00 . B B . 45 ASN HB3 1 1 14 50236 2 1 45 ASN HD21 H -0.930 31.377 4.815 1.00 . B B . 45 ASN HD21 1 1 14 50237 2 1 45 ASN HD22 H -1.922 32.744 4.440 1.00 . B B . 45 ASN HD22 1 1 14 50238 2 1 45 ASN N N -2.353 27.416 5.205 1.00 . B B . 45 ASN N 1 1 14 50239 2 1 45 ASN ND2 N -1.743 31.780 4.435 1.00 . B B . 45 ASN ND2 1 1 14 50240 2 1 45 ASN O O -5.045 28.525 4.392 1.00 . B B . 45 ASN O 1 1 14 50241 2 1 45 ASN OD1 O -3.691 31.398 3.400 1.00 . B B . 45 ASN OD1 1 1 14 50242 2 1 46 ASN C C -6.909 28.250 6.849 1.00 . B B . 46 ASN C 1 1 14 50243 2 1 46 ASN CA C -6.159 29.578 6.772 1.00 . B B . 46 ASN CA 1 1 14 50244 2 1 46 ASN CB C -6.820 30.506 5.744 1.00 . B B . 46 ASN CB 1 1 14 50245 2 1 46 ASN CG C -6.248 31.911 5.775 1.00 . B B . 46 ASN CG 1 1 14 50246 2 1 46 ASN H H -4.080 29.619 7.153 1.00 . B B . 46 ASN H 1 1 14 50247 2 1 46 ASN HA H -6.213 30.050 7.742 1.00 . B B . 46 ASN HA 1 1 14 50248 2 1 46 ASN HB2 H -6.672 30.099 4.755 1.00 . B B . 46 ASN HB2 1 1 14 50249 2 1 46 ASN HB3 H -7.880 30.562 5.950 1.00 . B B . 46 ASN HB3 1 1 14 50250 2 1 46 ASN HD21 H -6.598 32.128 3.833 1.00 . B B . 46 ASN HD21 1 1 14 50251 2 1 46 ASN HD22 H -5.880 33.484 4.627 1.00 . B B . 46 ASN HD22 1 1 14 50252 2 1 46 ASN N N -4.742 29.384 6.466 1.00 . B B . 46 ASN N 1 1 14 50253 2 1 46 ASN ND2 N -6.239 32.574 4.631 1.00 . B B . 46 ASN ND2 1 1 14 50254 2 1 46 ASN O O -8.107 28.190 6.567 1.00 . B B . 46 ASN O 1 1 14 50255 2 1 46 ASN OD1 O -5.804 32.394 6.818 1.00 . B B . 46 ASN OD1 1 1 14 50256 2 1 47 SER C C -5.960 24.962 8.249 1.00 . B B . 47 SER C 1 1 14 50257 2 1 47 SER CA C -6.837 25.887 7.403 1.00 . B B . 47 SER CA 1 1 14 50258 2 1 47 SER CB C -7.114 25.253 6.037 1.00 . B B . 47 SER CB 1 1 14 50259 2 1 47 SER H H -5.238 27.273 7.386 1.00 . B B . 47 SER H 1 1 14 50260 2 1 47 SER HA H -7.775 26.040 7.916 1.00 . B B . 47 SER HA 1 1 14 50261 2 1 47 SER HB2 H -7.699 25.936 5.435 1.00 . B B . 47 SER HB2 1 1 14 50262 2 1 47 SER HB3 H -6.177 25.050 5.539 1.00 . B B . 47 SER HB3 1 1 14 50263 2 1 47 SER HG H -8.350 24.064 6.985 1.00 . B B . 47 SER HG 1 1 14 50264 2 1 47 SER N N -6.208 27.186 7.232 1.00 . B B . 47 SER N 1 1 14 50265 2 1 47 SER O O -4.853 24.604 7.853 1.00 . B B . 47 SER O 1 1 14 50266 2 1 47 SER OG O -7.833 24.038 6.171 1.00 . B B . 47 SER OG 1 1 14 50267 2 1 48 VAL C C -6.561 22.387 10.464 1.00 . B B . 48 VAL C 1 1 14 50268 2 1 48 VAL CA C -5.747 23.664 10.291 1.00 . B B . 48 VAL CA 1 1 14 50269 2 1 48 VAL CB C -5.466 24.292 11.674 1.00 . B B . 48 VAL CB 1 1 14 50270 2 1 48 VAL CG1 C -4.713 23.321 12.569 1.00 . B B . 48 VAL CG1 1 1 14 50271 2 1 48 VAL CG2 C -4.692 25.591 11.522 1.00 . B B . 48 VAL CG2 1 1 14 50272 2 1 48 VAL H H -7.325 24.942 9.707 1.00 . B B . 48 VAL H 1 1 14 50273 2 1 48 VAL HA H -4.802 23.420 9.825 1.00 . B B . 48 VAL HA 1 1 14 50274 2 1 48 VAL HB H -6.412 24.516 12.141 1.00 . B B . 48 VAL HB 1 1 14 50275 2 1 48 VAL HG11 H -4.531 23.784 13.527 1.00 . B B . 48 VAL HG11 1 1 14 50276 2 1 48 VAL HG12 H -3.771 23.062 12.108 1.00 . B B . 48 VAL HG12 1 1 14 50277 2 1 48 VAL HG13 H -5.305 22.429 12.707 1.00 . B B . 48 VAL HG13 1 1 14 50278 2 1 48 VAL HG21 H -3.754 25.396 11.027 1.00 . B B . 48 VAL HG21 1 1 14 50279 2 1 48 VAL HG22 H -4.504 26.011 12.498 1.00 . B B . 48 VAL HG22 1 1 14 50280 2 1 48 VAL HG23 H -5.272 26.289 10.934 1.00 . B B . 48 VAL HG23 1 1 14 50281 2 1 48 VAL N N -6.456 24.589 9.420 1.00 . B B . 48 VAL N 1 1 14 50282 2 1 48 VAL O O -7.658 22.415 11.025 1.00 . B B . 48 VAL O 1 1 14 50283 2 1 49 PHE C C -5.815 18.840 10.236 1.00 . B B . 49 PHE C 1 1 14 50284 2 1 49 PHE CA C -6.758 20.013 9.999 1.00 . B B . 49 PHE CA 1 1 14 50285 2 1 49 PHE CB C -7.530 19.819 8.681 1.00 . B B . 49 PHE CB 1 1 14 50286 2 1 49 PHE CD1 C -6.289 20.974 6.817 1.00 . B B . 49 PHE CD1 1 1 14 50287 2 1 49 PHE CD2 C -6.232 18.591 6.913 1.00 . B B . 49 PHE CD2 1 1 14 50288 2 1 49 PHE CE1 C -5.499 20.947 5.681 1.00 . B B . 49 PHE CE1 1 1 14 50289 2 1 49 PHE CE2 C -5.443 18.559 5.782 1.00 . B B . 49 PHE CE2 1 1 14 50290 2 1 49 PHE CG C -6.663 19.795 7.448 1.00 . B B . 49 PHE CG 1 1 14 50291 2 1 49 PHE CZ C -5.075 19.738 5.165 1.00 . B B . 49 PHE CZ 1 1 14 50292 2 1 49 PHE H H -5.124 21.301 9.598 1.00 . B B . 49 PHE H 1 1 14 50293 2 1 49 PHE HA H -7.463 20.055 10.814 1.00 . B B . 49 PHE HA 1 1 14 50294 2 1 49 PHE HB2 H -8.064 18.880 8.722 1.00 . B B . 49 PHE HB2 1 1 14 50295 2 1 49 PHE HB3 H -8.243 20.624 8.570 1.00 . B B . 49 PHE HB3 1 1 14 50296 2 1 49 PHE HD1 H -6.616 21.921 7.220 1.00 . B B . 49 PHE HD1 1 1 14 50297 2 1 49 PHE HD2 H -6.517 17.666 7.395 1.00 . B B . 49 PHE HD2 1 1 14 50298 2 1 49 PHE HE1 H -5.212 21.870 5.199 1.00 . B B . 49 PHE HE1 1 1 14 50299 2 1 49 PHE HE2 H -5.112 17.613 5.378 1.00 . B B . 49 PHE HE2 1 1 14 50300 2 1 49 PHE HZ H -4.460 19.715 4.278 1.00 . B B . 49 PHE HZ 1 1 14 50301 2 1 49 PHE N N -6.030 21.275 9.977 1.00 . B B . 49 PHE N 1 1 14 50302 2 1 49 PHE O O -4.597 18.981 10.125 1.00 . B B . 49 PHE O 1 1 14 50303 2 1 50 ARG C C -5.435 15.798 9.398 1.00 . B B . 50 ARG C 1 1 14 50304 2 1 50 ARG CA C -5.613 16.466 10.751 1.00 . B B . 50 ARG CA 1 1 14 50305 2 1 50 ARG CB C -6.325 15.503 11.710 1.00 . B B . 50 ARG CB 1 1 14 50306 2 1 50 ARG CD C -7.300 15.078 13.981 1.00 . B B . 50 ARG CD 1 1 14 50307 2 1 50 ARG CG C -6.643 16.100 13.070 1.00 . B B . 50 ARG CG 1 1 14 50308 2 1 50 ARG CZ C -9.428 13.836 14.106 1.00 . B B . 50 ARG CZ 1 1 14 50309 2 1 50 ARG H H -7.359 17.660 10.698 1.00 . B B . 50 ARG H 1 1 14 50310 2 1 50 ARG HA H -4.643 16.727 11.149 1.00 . B B . 50 ARG HA 1 1 14 50311 2 1 50 ARG HB2 H -7.252 15.184 11.260 1.00 . B B . 50 ARG HB2 1 1 14 50312 2 1 50 ARG HB3 H -5.695 14.638 11.860 1.00 . B B . 50 ARG HB3 1 1 14 50313 2 1 50 ARG HD2 H -6.613 14.260 14.134 1.00 . B B . 50 ARG HD2 1 1 14 50314 2 1 50 ARG HD3 H -7.516 15.547 14.931 1.00 . B B . 50 ARG HD3 1 1 14 50315 2 1 50 ARG HE H -8.717 14.734 12.466 1.00 . B B . 50 ARG HE 1 1 14 50316 2 1 50 ARG HG2 H -5.728 16.439 13.528 1.00 . B B . 50 ARG HG2 1 1 14 50317 2 1 50 ARG HG3 H -7.315 16.937 12.940 1.00 . B B . 50 ARG HG3 1 1 14 50318 2 1 50 ARG HH11 H -8.398 13.908 15.852 1.00 . B B . 50 ARG HH11 1 1 14 50319 2 1 50 ARG HH12 H -9.888 13.021 15.905 1.00 . B B . 50 ARG HH12 1 1 14 50320 2 1 50 ARG HH21 H -10.666 13.574 12.525 1.00 . B B . 50 ARG HH21 1 1 14 50321 2 1 50 ARG HH22 H -11.192 12.843 14.013 1.00 . B B . 50 ARG HH22 1 1 14 50322 2 1 50 ARG N N -6.387 17.690 10.576 1.00 . B B . 50 ARG N 1 1 14 50323 2 1 50 ARG NE N -8.541 14.552 13.419 1.00 . B B . 50 ARG NE 1 1 14 50324 2 1 50 ARG NH1 N -9.224 13.571 15.390 1.00 . B B . 50 ARG NH1 1 1 14 50325 2 1 50 ARG NH2 N -10.516 13.381 13.501 1.00 . B B . 50 ARG NH2 1 1 14 50326 2 1 50 ARG O O -6.328 15.865 8.552 1.00 . B B . 50 ARG O 1 1 14 50327 2 1 51 GLN C C -4.058 13.077 7.846 1.00 . B B . 51 GLN C 1 1 14 50328 2 1 51 GLN CA C -4.003 14.605 7.871 1.00 . B B . 51 GLN CA 1 1 14 50329 2 1 51 GLN CB C -2.665 15.147 7.338 1.00 . B B . 51 GLN CB 1 1 14 50330 2 1 51 GLN CD C -0.868 13.620 8.306 1.00 . B B . 51 GLN CD 1 1 14 50331 2 1 51 GLN CG C -1.457 15.016 8.266 1.00 . B B . 51 GLN CG 1 1 14 50332 2 1 51 GLN H H -3.666 15.014 9.930 1.00 . B B . 51 GLN H 1 1 14 50333 2 1 51 GLN HA H -4.785 14.959 7.214 1.00 . B B . 51 GLN HA 1 1 14 50334 2 1 51 GLN HB2 H -2.431 14.625 6.425 1.00 . B B . 51 GLN HB2 1 1 14 50335 2 1 51 GLN HB3 H -2.794 16.196 7.108 1.00 . B B . 51 GLN HB3 1 1 14 50336 2 1 51 GLN HE21 H -1.789 13.250 10.031 1.00 . B B . 51 GLN HE21 1 1 14 50337 2 1 51 GLN HE22 H -0.818 11.960 9.383 1.00 . B B . 51 GLN HE22 1 1 14 50338 2 1 51 GLN HG2 H -0.688 15.698 7.930 1.00 . B B . 51 GLN HG2 1 1 14 50339 2 1 51 GLN HG3 H -1.759 15.290 9.267 1.00 . B B . 51 GLN HG3 1 1 14 50340 2 1 51 GLN N N -4.301 15.150 9.185 1.00 . B B . 51 GLN N 1 1 14 50341 2 1 51 GLN NE2 N -1.188 12.864 9.338 1.00 . B B . 51 GLN NE2 1 1 14 50342 2 1 51 GLN O O -4.095 12.475 6.769 1.00 . B B . 51 GLN O 1 1 14 50343 2 1 51 GLN OE1 O -0.088 13.241 7.430 1.00 . B B . 51 GLN OE1 1 1 14 50344 2 1 52 TYR C C -3.237 10.149 8.512 1.00 . B B . 52 TYR C 1 1 14 50345 2 1 52 TYR CA C -4.277 11.025 9.224 1.00 . B B . 52 TYR CA 1 1 14 50346 2 1 52 TYR CB C -5.681 10.636 8.734 1.00 . B B . 52 TYR CB 1 1 14 50347 2 1 52 TYR CD1 C -7.156 11.411 10.636 1.00 . B B . 52 TYR CD1 1 1 14 50348 2 1 52 TYR CD2 C -7.474 12.390 8.486 1.00 . B B . 52 TYR CD2 1 1 14 50349 2 1 52 TYR CE1 C -8.172 12.197 11.145 1.00 . B B . 52 TYR CE1 1 1 14 50350 2 1 52 TYR CE2 C -8.487 13.178 8.988 1.00 . B B . 52 TYR CE2 1 1 14 50351 2 1 52 TYR CG C -6.790 11.494 9.300 1.00 . B B . 52 TYR CG 1 1 14 50352 2 1 52 TYR CZ C -8.832 13.078 10.317 1.00 . B B . 52 TYR CZ 1 1 14 50353 2 1 52 TYR H H -3.871 13.023 9.839 1.00 . B B . 52 TYR H 1 1 14 50354 2 1 52 TYR HA H -4.219 10.823 10.285 1.00 . B B . 52 TYR HA 1 1 14 50355 2 1 52 TYR HB2 H -5.714 10.724 7.659 1.00 . B B . 52 TYR HB2 1 1 14 50356 2 1 52 TYR HB3 H -5.880 9.609 9.011 1.00 . B B . 52 TYR HB3 1 1 14 50357 2 1 52 TYR HD1 H -6.636 10.722 11.285 1.00 . B B . 52 TYR HD1 1 1 14 50358 2 1 52 TYR HD2 H -7.201 12.464 7.443 1.00 . B B . 52 TYR HD2 1 1 14 50359 2 1 52 TYR HE1 H -8.442 12.122 12.187 1.00 . B B . 52 TYR HE1 1 1 14 50360 2 1 52 TYR HE2 H -9.006 13.868 8.339 1.00 . B B . 52 TYR HE2 1 1 14 50361 2 1 52 TYR HH H -10.548 13.935 10.164 1.00 . B B . 52 TYR HH 1 1 14 50362 2 1 52 TYR N N -4.049 12.471 9.038 1.00 . B B . 52 TYR N 1 1 14 50363 2 1 52 TYR O O -2.451 10.618 7.686 1.00 . B B . 52 TYR O 1 1 14 50364 2 1 52 TYR OH O -9.843 13.865 10.821 1.00 . B B . 52 TYR OH 1 1 14 50365 2 1 53 PHE C C -3.201 6.569 8.030 1.00 . B B . 53 PHE C 1 1 14 50366 2 1 53 PHE CA C -2.423 7.868 8.166 1.00 . B B . 53 PHE CA 1 1 14 50367 2 1 53 PHE CB C -1.113 7.581 8.909 1.00 . B B . 53 PHE CB 1 1 14 50368 2 1 53 PHE CD1 C 0.325 9.229 7.691 1.00 . B B . 53 PHE CD1 1 1 14 50369 2 1 53 PHE CD2 C 0.353 9.234 10.072 1.00 . B B . 53 PHE CD2 1 1 14 50370 2 1 53 PHE CE1 C 1.242 10.257 7.674 1.00 . B B . 53 PHE CE1 1 1 14 50371 2 1 53 PHE CE2 C 1.268 10.262 10.064 1.00 . B B . 53 PHE CE2 1 1 14 50372 2 1 53 PHE CG C -0.130 8.708 8.889 1.00 . B B . 53 PHE CG 1 1 14 50373 2 1 53 PHE CZ C 1.714 10.776 8.862 1.00 . B B . 53 PHE CZ 1 1 14 50374 2 1 53 PHE H H -3.792 8.574 9.622 1.00 . B B . 53 PHE H 1 1 14 50375 2 1 53 PHE HA H -2.199 8.248 7.180 1.00 . B B . 53 PHE HA 1 1 14 50376 2 1 53 PHE HB2 H -1.338 7.363 9.942 1.00 . B B . 53 PHE HB2 1 1 14 50377 2 1 53 PHE HB3 H -0.638 6.717 8.462 1.00 . B B . 53 PHE HB3 1 1 14 50378 2 1 53 PHE HD1 H -0.048 8.827 6.764 1.00 . B B . 53 PHE HD1 1 1 14 50379 2 1 53 PHE HD2 H 0.002 8.833 11.012 1.00 . B B . 53 PHE HD2 1 1 14 50380 2 1 53 PHE HE1 H 1.590 10.655 6.732 1.00 . B B . 53 PHE HE1 1 1 14 50381 2 1 53 PHE HE2 H 1.636 10.664 10.995 1.00 . B B . 53 PHE HE2 1 1 14 50382 2 1 53 PHE HZ H 2.433 11.581 8.853 1.00 . B B . 53 PHE HZ 1 1 14 50383 2 1 53 PHE N N -3.231 8.864 8.862 1.00 . B B . 53 PHE N 1 1 14 50384 2 1 53 PHE O O -4.160 6.339 8.760 1.00 . B B . 53 PHE O 1 1 14 50385 2 1 54 PHE C C -2.307 3.339 6.978 1.00 . B B . 54 PHE C 1 1 14 50386 2 1 54 PHE CA C -3.385 4.415 6.932 1.00 . B B . 54 PHE CA 1 1 14 50387 2 1 54 PHE CB C -4.190 4.346 5.621 1.00 . B B . 54 PHE CB 1 1 14 50388 2 1 54 PHE CD1 C -2.794 4.038 3.550 1.00 . B B . 54 PHE CD1 1 1 14 50389 2 1 54 PHE CD2 C -3.475 6.247 4.138 1.00 . B B . 54 PHE CD2 1 1 14 50390 2 1 54 PHE CE1 C -2.137 4.534 2.441 1.00 . B B . 54 PHE CE1 1 1 14 50391 2 1 54 PHE CE2 C -2.820 6.748 3.030 1.00 . B B . 54 PHE CE2 1 1 14 50392 2 1 54 PHE CG C -3.469 4.886 4.412 1.00 . B B . 54 PHE CG 1 1 14 50393 2 1 54 PHE CZ C -2.149 5.890 2.182 1.00 . B B . 54 PHE CZ 1 1 14 50394 2 1 54 PHE H H -2.044 5.985 6.519 1.00 . B B . 54 PHE H 1 1 14 50395 2 1 54 PHE HA H -4.059 4.258 7.763 1.00 . B B . 54 PHE HA 1 1 14 50396 2 1 54 PHE HB2 H -4.441 3.317 5.418 1.00 . B B . 54 PHE HB2 1 1 14 50397 2 1 54 PHE HB3 H -5.103 4.911 5.742 1.00 . B B . 54 PHE HB3 1 1 14 50398 2 1 54 PHE HD1 H -2.780 2.976 3.752 1.00 . B B . 54 PHE HD1 1 1 14 50399 2 1 54 PHE HD2 H -3.999 6.917 4.801 1.00 . B B . 54 PHE HD2 1 1 14 50400 2 1 54 PHE HE1 H -1.612 3.859 1.779 1.00 . B B . 54 PHE HE1 1 1 14 50401 2 1 54 PHE HE2 H -2.831 7.809 2.831 1.00 . B B . 54 PHE HE2 1 1 14 50402 2 1 54 PHE HZ H -1.638 6.282 1.316 1.00 . B B . 54 PHE HZ 1 1 14 50403 2 1 54 PHE N N -2.783 5.726 7.104 1.00 . B B . 54 PHE N 1 1 14 50404 2 1 54 PHE O O -1.440 3.273 6.109 1.00 . B B . 54 PHE O 1 1 14 50405 2 1 55 GLU C C -2.026 0.105 8.244 1.00 . B B . 55 GLU C 1 1 14 50406 2 1 55 GLU CA C -1.352 1.466 8.178 1.00 . B B . 55 GLU CA 1 1 14 50407 2 1 55 GLU CB C -0.511 1.686 9.444 1.00 . B B . 55 GLU CB 1 1 14 50408 2 1 55 GLU CD C 1.255 3.084 10.594 1.00 . B B . 55 GLU CD 1 1 14 50409 2 1 55 GLU CG C 0.188 3.040 9.514 1.00 . B B . 55 GLU CG 1 1 14 50410 2 1 55 GLU H H -3.064 2.612 8.679 1.00 . B B . 55 GLU H 1 1 14 50411 2 1 55 GLU HA H -0.703 1.487 7.315 1.00 . B B . 55 GLU HA 1 1 14 50412 2 1 55 GLU HB2 H -1.156 1.595 10.307 1.00 . B B . 55 GLU HB2 1 1 14 50413 2 1 55 GLU HB3 H 0.244 0.913 9.493 1.00 . B B . 55 GLU HB3 1 1 14 50414 2 1 55 GLU HG2 H 0.651 3.247 8.561 1.00 . B B . 55 GLU HG2 1 1 14 50415 2 1 55 GLU HG3 H -0.551 3.802 9.730 1.00 . B B . 55 GLU HG3 1 1 14 50416 2 1 55 GLU N N -2.343 2.518 8.013 1.00 . B B . 55 GLU N 1 1 14 50417 2 1 55 GLU O O -2.904 -0.123 9.072 1.00 . B B . 55 GLU O 1 1 14 50418 2 1 55 GLU OE1 O 2.454 3.185 10.254 1.00 . B B . 55 GLU OE1 1 1 14 50419 2 1 55 GLU OE2 O 0.906 3.003 11.788 1.00 . B B . 55 GLU OE2 1 1 14 50420 2 1 56 THR C C -1.144 -3.082 8.025 1.00 . B B . 56 THR C 1 1 14 50421 2 1 56 THR CA C -2.141 -2.143 7.359 1.00 . B B . 56 THR CA 1 1 14 50422 2 1 56 THR CB C -2.442 -2.631 5.929 1.00 . B B . 56 THR CB 1 1 14 50423 2 1 56 THR CG2 C -3.038 -4.032 5.943 1.00 . B B . 56 THR CG2 1 1 14 50424 2 1 56 THR H H -0.925 -0.539 6.715 1.00 . B B . 56 THR H 1 1 14 50425 2 1 56 THR HA H -3.059 -2.149 7.925 1.00 . B B . 56 THR HA 1 1 14 50426 2 1 56 THR HB H -1.516 -2.653 5.369 1.00 . B B . 56 THR HB 1 1 14 50427 2 1 56 THR HG1 H -2.889 -1.237 4.597 1.00 . B B . 56 THR HG1 1 1 14 50428 2 1 56 THR HG21 H -3.954 -4.027 6.516 1.00 . B B . 56 THR HG21 1 1 14 50429 2 1 56 THR HG22 H -2.334 -4.716 6.394 1.00 . B B . 56 THR HG22 1 1 14 50430 2 1 56 THR HG23 H -3.248 -4.344 4.931 1.00 . B B . 56 THR HG23 1 1 14 50431 2 1 56 THR N N -1.617 -0.790 7.366 1.00 . B B . 56 THR N 1 1 14 50432 2 1 56 THR O O -0.045 -3.299 7.519 1.00 . B B . 56 THR O 1 1 14 50433 2 1 56 THR OG1 O -3.358 -1.730 5.287 1.00 . B B . 56 THR OG1 1 1 14 50434 2 1 57 LYS C C -1.030 -5.932 9.779 1.00 . B B . 57 LYS C 1 1 14 50435 2 1 57 LYS CA C -0.652 -4.466 9.950 1.00 . B B . 57 LYS CA 1 1 14 50436 2 1 57 LYS CB C -0.731 -4.067 11.425 1.00 . B B . 57 LYS CB 1 1 14 50437 2 1 57 LYS CD C 0.209 -4.285 13.745 1.00 . B B . 57 LYS CD 1 1 14 50438 2 1 57 LYS CE C 0.490 -2.799 13.890 1.00 . B B . 57 LYS CE 1 1 14 50439 2 1 57 LYS CG C 0.309 -4.744 12.302 1.00 . B B . 57 LYS CG 1 1 14 50440 2 1 57 LYS H H -2.446 -3.450 9.493 1.00 . B B . 57 LYS H 1 1 14 50441 2 1 57 LYS HA H 0.356 -4.319 9.595 1.00 . B B . 57 LYS HA 1 1 14 50442 2 1 57 LYS HB2 H -0.598 -2.999 11.506 1.00 . B B . 57 LYS HB2 1 1 14 50443 2 1 57 LYS HB3 H -1.711 -4.327 11.802 1.00 . B B . 57 LYS HB3 1 1 14 50444 2 1 57 LYS HD2 H -0.788 -4.485 14.104 1.00 . B B . 57 LYS HD2 1 1 14 50445 2 1 57 LYS HD3 H 0.923 -4.836 14.338 1.00 . B B . 57 LYS HD3 1 1 14 50446 2 1 57 LYS HE2 H -0.263 -2.250 13.347 1.00 . B B . 57 LYS HE2 1 1 14 50447 2 1 57 LYS HE3 H 0.436 -2.539 14.936 1.00 . B B . 57 LYS HE3 1 1 14 50448 2 1 57 LYS HG2 H 0.160 -5.812 12.263 1.00 . B B . 57 LYS HG2 1 1 14 50449 2 1 57 LYS HG3 H 1.289 -4.501 11.927 1.00 . B B . 57 LYS HG3 1 1 14 50450 2 1 57 LYS HZ1 H 1.875 -2.579 12.340 1.00 . B B . 57 LYS HZ1 1 1 14 50451 2 1 57 LYS HZ2 H 2.568 -3.001 13.822 1.00 . B B . 57 LYS HZ2 1 1 14 50452 2 1 57 LYS HZ3 H 2.025 -1.421 13.564 1.00 . B B . 57 LYS HZ3 1 1 14 50453 2 1 57 LYS N N -1.532 -3.621 9.167 1.00 . B B . 57 LYS N 1 1 14 50454 2 1 57 LYS NZ N 1.831 -2.425 13.366 1.00 . B B . 57 LYS NZ 1 1 14 50455 2 1 57 LYS O O -2.213 -6.275 9.718 1.00 . B B . 57 LYS O 1 1 14 50456 2 1 58 CYS C C -0.647 -8.818 10.895 1.00 . B B . 58 CYS C 1 1 14 50457 2 1 58 CYS CA C -0.248 -8.215 9.556 1.00 . B B . 58 CYS CA 1 1 14 50458 2 1 58 CYS CB C 1.016 -8.908 9.034 1.00 . B B . 58 CYS CB 1 1 14 50459 2 1 58 CYS H H 0.894 -6.444 9.712 1.00 . B B . 58 CYS H 1 1 14 50460 2 1 58 CYS HA H -1.051 -8.363 8.849 1.00 . B B . 58 CYS HA 1 1 14 50461 2 1 58 CYS HB2 H 1.817 -8.762 9.741 1.00 . B B . 58 CYS HB2 1 1 14 50462 2 1 58 CYS HB3 H 0.824 -9.966 8.933 1.00 . B B . 58 CYS HB3 1 1 14 50463 2 1 58 CYS N N -0.025 -6.784 9.689 1.00 . B B . 58 CYS N 1 1 14 50464 2 1 58 CYS O O 0.178 -8.939 11.802 1.00 . B B . 58 CYS O 1 1 14 50465 2 1 58 CYS SG S 1.589 -8.290 7.418 1.00 . B B . 58 CYS SG 1 1 14 50466 2 1 59 ARG C C -1.963 -11.297 12.192 1.00 . B B . 59 ARG C 1 1 14 50467 2 1 59 ARG CA C -2.400 -9.845 12.223 1.00 . B B . 59 ARG CA 1 1 14 50468 2 1 59 ARG CB C -3.923 -9.753 12.330 1.00 . B B . 59 ARG CB 1 1 14 50469 2 1 59 ARG CD C -5.940 -8.335 12.763 1.00 . B B . 59 ARG CD 1 1 14 50470 2 1 59 ARG CG C -4.438 -8.343 12.547 1.00 . B B . 59 ARG CG 1 1 14 50471 2 1 59 ARG CZ C -7.602 -9.430 14.216 1.00 . B B . 59 ARG CZ 1 1 14 50472 2 1 59 ARG H H -2.545 -8.995 10.293 1.00 . B B . 59 ARG H 1 1 14 50473 2 1 59 ARG HA H -1.951 -9.362 13.080 1.00 . B B . 59 ARG HA 1 1 14 50474 2 1 59 ARG HB2 H -4.357 -10.131 11.417 1.00 . B B . 59 ARG HB2 1 1 14 50475 2 1 59 ARG HB3 H -4.253 -10.364 13.156 1.00 . B B . 59 ARG HB3 1 1 14 50476 2 1 59 ARG HD2 H -6.261 -7.322 12.944 1.00 . B B . 59 ARG HD2 1 1 14 50477 2 1 59 ARG HD3 H -6.421 -8.704 11.873 1.00 . B B . 59 ARG HD3 1 1 14 50478 2 1 59 ARG HE H -5.616 -9.545 14.453 1.00 . B B . 59 ARG HE 1 1 14 50479 2 1 59 ARG HG2 H -3.956 -7.919 13.414 1.00 . B B . 59 ARG HG2 1 1 14 50480 2 1 59 ARG HG3 H -4.207 -7.747 11.677 1.00 . B B . 59 ARG HG3 1 1 14 50481 2 1 59 ARG HH11 H -8.392 -8.353 12.691 1.00 . B B . 59 ARG HH11 1 1 14 50482 2 1 59 ARG HH12 H -9.545 -9.128 13.731 1.00 . B B . 59 ARG HH12 1 1 14 50483 2 1 59 ARG HH21 H -7.132 -10.582 15.818 1.00 . B B . 59 ARG HH21 1 1 14 50484 2 1 59 ARG HH22 H -8.827 -10.395 15.508 1.00 . B B . 59 ARG HH22 1 1 14 50485 2 1 59 ARG N N -1.919 -9.173 11.026 1.00 . B B . 59 ARG N 1 1 14 50486 2 1 59 ARG NE N -6.336 -9.165 13.898 1.00 . B B . 59 ARG NE 1 1 14 50487 2 1 59 ARG NH1 N -8.591 -8.931 13.488 1.00 . B B . 59 ARG NH1 1 1 14 50488 2 1 59 ARG NH2 N -7.876 -10.197 15.264 1.00 . B B . 59 ARG NH2 1 1 14 50489 2 1 59 ARG O O -1.702 -11.911 13.223 1.00 . B B . 59 ARG O 1 1 14 50490 2 1 60 ALA C C 0.133 -13.071 10.467 1.00 . B B . 60 ALA C 1 1 14 50491 2 1 60 ALA CA C -1.355 -13.167 10.772 1.00 . B B . 60 ALA CA 1 1 14 50492 2 1 60 ALA CB C -2.097 -13.852 9.634 1.00 . B B . 60 ALA CB 1 1 14 50493 2 1 60 ALA H H -2.194 -11.315 10.212 1.00 . B B . 60 ALA H 1 1 14 50494 2 1 60 ALA HA H -1.499 -13.742 11.676 1.00 . B B . 60 ALA HA 1 1 14 50495 2 1 60 ALA HB1 H -3.153 -13.874 9.853 1.00 . B B . 60 ALA HB1 1 1 14 50496 2 1 60 ALA HB2 H -1.731 -14.863 9.525 1.00 . B B . 60 ALA HB2 1 1 14 50497 2 1 60 ALA HB3 H -1.928 -13.309 8.716 1.00 . B B . 60 ALA HB3 1 1 14 50498 2 1 60 ALA N N -1.886 -11.836 10.987 1.00 . B B . 60 ALA N 1 1 14 50499 2 1 60 ALA O O 0.572 -12.139 9.790 1.00 . B B . 60 ALA O 1 1 14 50500 2 1 61 SER C C 2.939 -15.390 10.772 1.00 . B B . 61 SER C 1 1 14 50501 2 1 61 SER CA C 2.356 -13.980 10.767 1.00 . B B . 61 SER CA 1 1 14 50502 2 1 61 SER CB C 3.045 -13.121 11.831 1.00 . B B . 61 SER CB 1 1 14 50503 2 1 61 SER H H 0.526 -14.695 11.566 1.00 . B B . 61 SER H 1 1 14 50504 2 1 61 SER HA H 2.528 -13.539 9.798 1.00 . B B . 61 SER HA 1 1 14 50505 2 1 61 SER HB2 H 2.873 -13.550 12.806 1.00 . B B . 61 SER HB2 1 1 14 50506 2 1 61 SER HB3 H 4.107 -13.090 11.632 1.00 . B B . 61 SER HB3 1 1 14 50507 2 1 61 SER HG H 1.764 -11.759 11.234 1.00 . B B . 61 SER HG 1 1 14 50508 2 1 61 SER N N 0.917 -13.996 10.996 1.00 . B B . 61 SER N 1 1 14 50509 2 1 61 SER O O 4.156 -15.564 10.812 1.00 . B B . 61 SER O 1 1 14 50510 2 1 61 SER OG O 2.540 -11.793 11.814 1.00 . B B . 61 SER OG 1 1 14 50511 2 1 62 ASN C C 2.279 -18.381 9.340 1.00 . B B . 62 ASN C 1 1 14 50512 2 1 62 ASN CA C 2.524 -17.775 10.719 1.00 . B B . 62 ASN CA 1 1 14 50513 2 1 62 ASN CB C 1.788 -18.580 11.801 1.00 . B B . 62 ASN CB 1 1 14 50514 2 1 62 ASN CG C 2.407 -19.948 12.038 1.00 . B B . 62 ASN CG 1 1 14 50515 2 1 62 ASN H H 1.111 -16.199 10.668 1.00 . B B . 62 ASN H 1 1 14 50516 2 1 62 ASN HA H 3.583 -17.780 10.925 1.00 . B B . 62 ASN HA 1 1 14 50517 2 1 62 ASN HB2 H 1.812 -18.031 12.730 1.00 . B B . 62 ASN HB2 1 1 14 50518 2 1 62 ASN HB3 H 0.761 -18.719 11.498 1.00 . B B . 62 ASN HB3 1 1 14 50519 2 1 62 ASN HD21 H 1.205 -20.768 10.692 1.00 . B B . 62 ASN HD21 1 1 14 50520 2 1 62 ASN HD22 H 2.309 -21.847 11.463 1.00 . B B . 62 ASN HD22 1 1 14 50521 2 1 62 ASN N N 2.074 -16.391 10.722 1.00 . B B . 62 ASN N 1 1 14 50522 2 1 62 ASN ND2 N 1.924 -20.953 11.326 1.00 . B B . 62 ASN ND2 1 1 14 50523 2 1 62 ASN O O 1.203 -18.196 8.784 1.00 . B B . 62 ASN O 1 1 14 50524 2 1 62 ASN OD1 O 3.313 -20.097 12.858 1.00 . B B . 62 ASN OD1 1 1 14 50525 2 1 63 PRO C C 1.853 -20.064 6.921 1.00 . B B . 63 PRO C 1 1 14 50526 2 1 63 PRO CA C 3.239 -19.635 7.405 1.00 . B B . 63 PRO CA 1 1 14 50527 2 1 63 PRO CB C 4.191 -20.845 7.458 1.00 . B B . 63 PRO CB 1 1 14 50528 2 1 63 PRO CD C 4.527 -19.482 9.429 1.00 . B B . 63 PRO CD 1 1 14 50529 2 1 63 PRO CG C 4.811 -20.834 8.825 1.00 . B B . 63 PRO CG 1 1 14 50530 2 1 63 PRO HA H 3.635 -18.908 6.708 1.00 . B B . 63 PRO HA 1 1 14 50531 2 1 63 PRO HB2 H 3.626 -21.752 7.295 1.00 . B B . 63 PRO HB2 1 1 14 50532 2 1 63 PRO HB3 H 4.942 -20.746 6.685 1.00 . B B . 63 PRO HB3 1 1 14 50533 2 1 63 PRO HD2 H 4.402 -19.562 10.502 1.00 . B B . 63 PRO HD2 1 1 14 50534 2 1 63 PRO HD3 H 5.316 -18.781 9.185 1.00 . B B . 63 PRO HD3 1 1 14 50535 2 1 63 PRO HG2 H 4.367 -21.613 9.427 1.00 . B B . 63 PRO HG2 1 1 14 50536 2 1 63 PRO HG3 H 5.878 -20.994 8.742 1.00 . B B . 63 PRO HG3 1 1 14 50537 2 1 63 PRO N N 3.272 -19.107 8.777 1.00 . B B . 63 PRO N 1 1 14 50538 2 1 63 PRO O O 1.325 -19.497 5.967 1.00 . B B . 63 PRO O 1 1 14 50539 2 1 64 VAL C C -1.072 -21.507 8.245 1.00 . B B . 64 VAL C 1 1 14 50540 2 1 64 VAL CA C -0.027 -21.583 7.136 1.00 . B B . 64 VAL CA 1 1 14 50541 2 1 64 VAL CB C 0.098 -23.046 6.660 1.00 . B B . 64 VAL CB 1 1 14 50542 2 1 64 VAL CG1 C -1.244 -23.578 6.191 1.00 . B B . 64 VAL CG1 1 1 14 50543 2 1 64 VAL CG2 C 1.131 -23.162 5.550 1.00 . B B . 64 VAL CG2 1 1 14 50544 2 1 64 VAL H H 1.701 -21.449 8.359 1.00 . B B . 64 VAL H 1 1 14 50545 2 1 64 VAL HA H -0.362 -20.984 6.302 1.00 . B B . 64 VAL HA 1 1 14 50546 2 1 64 VAL HB H 0.426 -23.648 7.492 1.00 . B B . 64 VAL HB 1 1 14 50547 2 1 64 VAL HG11 H -1.144 -24.618 5.918 1.00 . B B . 64 VAL HG11 1 1 14 50548 2 1 64 VAL HG12 H -1.572 -23.013 5.335 1.00 . B B . 64 VAL HG12 1 1 14 50549 2 1 64 VAL HG13 H -1.969 -23.482 6.986 1.00 . B B . 64 VAL HG13 1 1 14 50550 2 1 64 VAL HG21 H 1.236 -24.199 5.264 1.00 . B B . 64 VAL HG21 1 1 14 50551 2 1 64 VAL HG22 H 2.080 -22.787 5.904 1.00 . B B . 64 VAL HG22 1 1 14 50552 2 1 64 VAL HG23 H 0.809 -22.584 4.698 1.00 . B B . 64 VAL HG23 1 1 14 50553 2 1 64 VAL N N 1.262 -21.059 7.574 1.00 . B B . 64 VAL N 1 1 14 50554 2 1 64 VAL O O -2.134 -20.916 8.061 1.00 . B B . 64 VAL O 1 1 14 50555 2 1 65 GLU C C -2.392 -20.906 10.824 1.00 . B B . 65 GLU C 1 1 14 50556 2 1 65 GLU CA C -1.663 -22.220 10.532 1.00 . B B . 65 GLU CA 1 1 14 50557 2 1 65 GLU CB C -0.885 -22.681 11.767 1.00 . B B . 65 GLU CB 1 1 14 50558 2 1 65 GLU CD C -0.931 -23.386 14.178 1.00 . B B . 65 GLU CD 1 1 14 50559 2 1 65 GLU CG C -1.730 -22.840 13.017 1.00 . B B . 65 GLU CG 1 1 14 50560 2 1 65 GLU H H 0.153 -22.491 9.475 1.00 . B B . 65 GLU H 1 1 14 50561 2 1 65 GLU HA H -2.397 -22.971 10.283 1.00 . B B . 65 GLU HA 1 1 14 50562 2 1 65 GLU HB2 H -0.425 -23.634 11.552 1.00 . B B . 65 GLU HB2 1 1 14 50563 2 1 65 GLU HB3 H -0.108 -21.959 11.975 1.00 . B B . 65 GLU HB3 1 1 14 50564 2 1 65 GLU HG2 H -2.127 -21.874 13.294 1.00 . B B . 65 GLU HG2 1 1 14 50565 2 1 65 GLU HG3 H -2.544 -23.518 12.805 1.00 . B B . 65 GLU HG3 1 1 14 50566 2 1 65 GLU N N -0.742 -22.101 9.393 1.00 . B B . 65 GLU N 1 1 14 50567 2 1 65 GLU O O -3.595 -20.897 11.086 1.00 . B B . 65 GLU O 1 1 14 50568 2 1 65 GLU OE1 O -0.279 -22.586 14.883 1.00 . B B . 65 GLU OE1 1 1 14 50569 2 1 65 GLU OE2 O -0.940 -24.617 14.386 1.00 . B B . 65 GLU OE2 1 1 14 50570 2 1 66 SER C C -1.626 -17.536 9.943 1.00 . B B . 66 SER C 1 1 14 50571 2 1 66 SER CA C -2.245 -18.493 10.952 1.00 . B B . 66 SER CA 1 1 14 50572 2 1 66 SER CB C -2.022 -17.995 12.388 1.00 . B B . 66 SER CB 1 1 14 50573 2 1 66 SER H H -0.707 -19.879 10.576 1.00 . B B . 66 SER H 1 1 14 50574 2 1 66 SER HA H -3.307 -18.568 10.761 1.00 . B B . 66 SER HA 1 1 14 50575 2 1 66 SER HB2 H -2.360 -18.751 13.084 1.00 . B B . 66 SER HB2 1 1 14 50576 2 1 66 SER HB3 H -0.968 -17.811 12.544 1.00 . B B . 66 SER HB3 1 1 14 50577 2 1 66 SER HG H -3.058 -16.430 11.804 1.00 . B B . 66 SER HG 1 1 14 50578 2 1 66 SER N N -1.662 -19.807 10.768 1.00 . B B . 66 SER N 1 1 14 50579 2 1 66 SER O O -0.926 -16.591 10.309 1.00 . B B . 66 SER O 1 1 14 50580 2 1 66 SER OG O -2.738 -16.793 12.642 1.00 . B B . 66 SER OG 1 1 14 50581 2 1 67 GLY C C -1.770 -17.418 6.238 1.00 . B B . 67 GLY C 1 1 14 50582 2 1 67 GLY CA C -1.310 -16.988 7.615 1.00 . B B . 67 GLY CA 1 1 14 50583 2 1 67 GLY H H -2.380 -18.614 8.434 1.00 . B B . 67 GLY H 1 1 14 50584 2 1 67 GLY HA2 H -1.623 -15.967 7.782 1.00 . B B . 67 GLY HA2 1 1 14 50585 2 1 67 GLY HA3 H -0.230 -17.035 7.652 1.00 . B B . 67 GLY HA3 1 1 14 50586 2 1 67 GLY N N -1.850 -17.822 8.665 1.00 . B B . 67 GLY N 1 1 14 50587 2 1 67 GLY O O -2.969 -17.439 5.956 1.00 . B B . 67 GLY O 1 1 14 50588 2 1 68 CYS C C -1.601 -19.527 3.815 1.00 . B B . 68 CYS C 1 1 14 50589 2 1 68 CYS CA C -1.115 -18.092 3.999 1.00 . B B . 68 CYS CA 1 1 14 50590 2 1 68 CYS CB C 0.124 -17.823 3.142 1.00 . B B . 68 CYS CB 1 1 14 50591 2 1 68 CYS H H 0.093 -17.920 5.726 1.00 . B B . 68 CYS H 1 1 14 50592 2 1 68 CYS HA H -1.902 -17.420 3.688 1.00 . B B . 68 CYS HA 1 1 14 50593 2 1 68 CYS HB2 H 0.931 -18.467 3.466 1.00 . B B . 68 CYS HB2 1 1 14 50594 2 1 68 CYS HB3 H -0.107 -18.036 2.106 1.00 . B B . 68 CYS HB3 1 1 14 50595 2 1 68 CYS N N -0.825 -17.804 5.396 1.00 . B B . 68 CYS N 1 1 14 50596 2 1 68 CYS O O -0.871 -20.399 3.337 1.00 . B B . 68 CYS O 1 1 14 50597 2 1 68 CYS SG S 0.713 -16.100 3.237 1.00 . B B . 68 CYS SG 1 1 14 50598 2 1 69 ARG C C -3.701 -21.303 2.527 1.00 . B B . 69 ARG C 1 1 14 50599 2 1 69 ARG CA C -3.490 -21.047 4.012 1.00 . B B . 69 ARG CA 1 1 14 50600 2 1 69 ARG CB C -4.828 -21.095 4.757 1.00 . B B . 69 ARG CB 1 1 14 50601 2 1 69 ARG CD C -5.681 -20.234 6.963 1.00 . B B . 69 ARG CD 1 1 14 50602 2 1 69 ARG CG C -4.681 -21.146 6.270 1.00 . B B . 69 ARG CG 1 1 14 50603 2 1 69 ARG CZ C -5.873 -17.806 7.386 1.00 . B B . 69 ARG CZ 1 1 14 50604 2 1 69 ARG H H -3.344 -19.034 4.636 1.00 . B B . 69 ARG H 1 1 14 50605 2 1 69 ARG HA H -2.835 -21.808 4.406 1.00 . B B . 69 ARG HA 1 1 14 50606 2 1 69 ARG HB2 H -5.404 -20.215 4.502 1.00 . B B . 69 ARG HB2 1 1 14 50607 2 1 69 ARG HB3 H -5.371 -21.974 4.439 1.00 . B B . 69 ARG HB3 1 1 14 50608 2 1 69 ARG HD2 H -6.678 -20.498 6.638 1.00 . B B . 69 ARG HD2 1 1 14 50609 2 1 69 ARG HD3 H -5.601 -20.375 8.032 1.00 . B B . 69 ARG HD3 1 1 14 50610 2 1 69 ARG HE H -4.907 -18.628 5.847 1.00 . B B . 69 ARG HE 1 1 14 50611 2 1 69 ARG HG2 H -4.846 -22.160 6.604 1.00 . B B . 69 ARG HG2 1 1 14 50612 2 1 69 ARG HG3 H -3.679 -20.839 6.537 1.00 . B B . 69 ARG HG3 1 1 14 50613 2 1 69 ARG HH11 H -6.803 -18.968 8.763 1.00 . B B . 69 ARG HH11 1 1 14 50614 2 1 69 ARG HH12 H -6.930 -17.257 9.024 1.00 . B B . 69 ARG HH12 1 1 14 50615 2 1 69 ARG HH21 H -5.040 -16.381 6.207 1.00 . B B . 69 ARG HH21 1 1 14 50616 2 1 69 ARG HH22 H -5.908 -15.784 7.601 1.00 . B B . 69 ARG HH22 1 1 14 50617 2 1 69 ARG N N -2.847 -19.757 4.207 1.00 . B B . 69 ARG N 1 1 14 50618 2 1 69 ARG NE N -5.436 -18.824 6.650 1.00 . B B . 69 ARG NE 1 1 14 50619 2 1 69 ARG NH1 N -6.590 -18.028 8.479 1.00 . B B . 69 ARG NH1 1 1 14 50620 2 1 69 ARG NH2 N -5.587 -16.560 7.033 1.00 . B B . 69 ARG NH2 1 1 14 50621 2 1 69 ARG O O -4.281 -20.478 1.824 1.00 . B B . 69 ARG O 1 1 14 50622 2 1 70 GLY C C -1.918 -23.172 0.129 1.00 . B B . 70 GLY C 1 1 14 50623 2 1 70 GLY CA C -3.272 -22.742 0.647 1.00 . B B . 70 GLY CA 1 1 14 50624 2 1 70 GLY H H -2.838 -23.097 2.684 1.00 . B B . 70 GLY H 1 1 14 50625 2 1 70 GLY HA2 H -3.985 -23.540 0.478 1.00 . B B . 70 GLY HA2 1 1 14 50626 2 1 70 GLY HA3 H -3.590 -21.860 0.110 1.00 . B B . 70 GLY HA3 1 1 14 50627 2 1 70 GLY N N -3.223 -22.444 2.061 1.00 . B B . 70 GLY N 1 1 14 50628 2 1 70 GLY O O -1.823 -23.991 -0.783 1.00 . B B . 70 GLY O 1 1 14 50629 2 1 71 ILE C C 0.851 -24.330 0.960 1.00 . B B . 71 ILE C 1 1 14 50630 2 1 71 ILE CA C 0.499 -22.975 0.357 1.00 . B B . 71 ILE CA 1 1 14 50631 2 1 71 ILE CB C 1.515 -21.916 0.844 1.00 . B B . 71 ILE CB 1 1 14 50632 2 1 71 ILE CD1 C 1.168 -20.454 -1.230 1.00 . B B . 71 ILE CD1 1 1 14 50633 2 1 71 ILE CG1 C 1.162 -20.531 0.286 1.00 . B B . 71 ILE CG1 1 1 14 50634 2 1 71 ILE CG2 C 2.935 -22.308 0.446 1.00 . B B . 71 ILE CG2 1 1 14 50635 2 1 71 ILE H H -1.009 -21.933 1.411 1.00 . B B . 71 ILE H 1 1 14 50636 2 1 71 ILE HA H 0.560 -23.040 -0.721 1.00 . B B . 71 ILE HA 1 1 14 50637 2 1 71 ILE HB H 1.470 -21.882 1.922 1.00 . B B . 71 ILE HB 1 1 14 50638 2 1 71 ILE HD11 H 2.141 -20.746 -1.601 1.00 . B B . 71 ILE HD11 1 1 14 50639 2 1 71 ILE HD12 H 0.954 -19.442 -1.540 1.00 . B B . 71 ILE HD12 1 1 14 50640 2 1 71 ILE HD13 H 0.416 -21.119 -1.628 1.00 . B B . 71 ILE HD13 1 1 14 50641 2 1 71 ILE HG12 H 0.174 -20.257 0.624 1.00 . B B . 71 ILE HG12 1 1 14 50642 2 1 71 ILE HG13 H 1.874 -19.810 0.659 1.00 . B B . 71 ILE HG13 1 1 14 50643 2 1 71 ILE HG21 H 3.186 -23.258 0.894 1.00 . B B . 71 ILE HG21 1 1 14 50644 2 1 71 ILE HG22 H 3.627 -21.554 0.790 1.00 . B B . 71 ILE HG22 1 1 14 50645 2 1 71 ILE HG23 H 2.998 -22.390 -0.629 1.00 . B B . 71 ILE HG23 1 1 14 50646 2 1 71 ILE N N -0.865 -22.611 0.714 1.00 . B B . 71 ILE N 1 1 14 50647 2 1 71 ILE O O 0.747 -24.524 2.173 1.00 . B B . 71 ILE O 1 1 14 50648 2 1 72 ASP C C 2.739 -27.186 -0.210 1.00 . B B . 72 ASP C 1 1 14 50649 2 1 72 ASP CA C 1.561 -26.613 0.569 1.00 . B B . 72 ASP CA 1 1 14 50650 2 1 72 ASP CB C 0.336 -27.517 0.424 1.00 . B B . 72 ASP CB 1 1 14 50651 2 1 72 ASP CG C 0.539 -28.869 1.072 1.00 . B B . 72 ASP CG 1 1 14 50652 2 1 72 ASP H H 1.352 -25.049 -0.837 1.00 . B B . 72 ASP H 1 1 14 50653 2 1 72 ASP HA H 1.832 -26.555 1.614 1.00 . B B . 72 ASP HA 1 1 14 50654 2 1 72 ASP HB2 H -0.516 -27.040 0.888 1.00 . B B . 72 ASP HB2 1 1 14 50655 2 1 72 ASP HB3 H 0.131 -27.670 -0.626 1.00 . B B . 72 ASP HB3 1 1 14 50656 2 1 72 ASP N N 1.252 -25.268 0.116 1.00 . B B . 72 ASP N 1 1 14 50657 2 1 72 ASP O O 2.562 -27.869 -1.223 1.00 . B B . 72 ASP O 1 1 14 50658 2 1 72 ASP OD1 O 0.649 -28.921 2.314 1.00 . B B . 72 ASP OD1 1 1 14 50659 2 1 72 ASP OD2 O 0.582 -29.886 0.348 1.00 . B B . 72 ASP OD2 1 1 14 50660 2 1 73 SER C C 6.296 -27.374 0.622 1.00 . B B . 73 SER C 1 1 14 50661 2 1 73 SER CA C 5.153 -27.351 -0.383 1.00 . B B . 73 SER CA 1 1 14 50662 2 1 73 SER CB C 5.507 -26.435 -1.560 1.00 . B B . 73 SER CB 1 1 14 50663 2 1 73 SER H H 4.014 -26.354 1.079 1.00 . B B . 73 SER H 1 1 14 50664 2 1 73 SER HA H 4.982 -28.353 -0.748 1.00 . B B . 73 SER HA 1 1 14 50665 2 1 73 SER HB2 H 4.714 -26.472 -2.294 1.00 . B B . 73 SER HB2 1 1 14 50666 2 1 73 SER HB3 H 5.616 -25.421 -1.199 1.00 . B B . 73 SER HB3 1 1 14 50667 2 1 73 SER HG H 6.665 -26.666 -3.133 1.00 . B B . 73 SER HG 1 1 14 50668 2 1 73 SER N N 3.939 -26.894 0.263 1.00 . B B . 73 SER N 1 1 14 50669 2 1 73 SER O O 6.312 -26.588 1.572 1.00 . B B . 73 SER O 1 1 14 50670 2 1 73 SER OG O 6.722 -26.832 -2.180 1.00 . B B . 73 SER OG 1 1 14 50671 2 1 74 LYS C C 9.554 -27.553 0.681 1.00 . B B . 74 LYS C 1 1 14 50672 2 1 74 LYS CA C 8.413 -28.371 1.270 1.00 . B B . 74 LYS CA 1 1 14 50673 2 1 74 LYS CB C 8.842 -29.830 1.426 1.00 . B B . 74 LYS CB 1 1 14 50674 2 1 74 LYS CD C 8.280 -32.142 2.238 1.00 . B B . 74 LYS CD 1 1 14 50675 2 1 74 LYS CE C 8.682 -32.795 0.927 1.00 . B B . 74 LYS CE 1 1 14 50676 2 1 74 LYS CG C 7.771 -30.725 2.030 1.00 . B B . 74 LYS CG 1 1 14 50677 2 1 74 LYS H H 7.159 -28.892 -0.347 1.00 . B B . 74 LYS H 1 1 14 50678 2 1 74 LYS HA H 8.154 -27.970 2.238 1.00 . B B . 74 LYS HA 1 1 14 50679 2 1 74 LYS HB2 H 9.098 -30.220 0.452 1.00 . B B . 74 LYS HB2 1 1 14 50680 2 1 74 LYS HB3 H 9.714 -29.873 2.058 1.00 . B B . 74 LYS HB3 1 1 14 50681 2 1 74 LYS HD2 H 9.140 -32.109 2.885 1.00 . B B . 74 LYS HD2 1 1 14 50682 2 1 74 LYS HD3 H 7.501 -32.730 2.700 1.00 . B B . 74 LYS HD3 1 1 14 50683 2 1 74 LYS HE2 H 7.828 -32.804 0.267 1.00 . B B . 74 LYS HE2 1 1 14 50684 2 1 74 LYS HE3 H 9.472 -32.211 0.481 1.00 . B B . 74 LYS HE3 1 1 14 50685 2 1 74 LYS HG2 H 7.468 -30.318 2.985 1.00 . B B . 74 LYS HG2 1 1 14 50686 2 1 74 LYS HG3 H 6.921 -30.754 1.364 1.00 . B B . 74 LYS HG3 1 1 14 50687 2 1 74 LYS HZ1 H 9.983 -34.198 1.756 1.00 . B B . 74 LYS HZ1 1 1 14 50688 2 1 74 LYS HZ2 H 9.441 -34.600 0.208 1.00 . B B . 74 LYS HZ2 1 1 14 50689 2 1 74 LYS HZ3 H 8.408 -34.772 1.534 1.00 . B B . 74 LYS HZ3 1 1 14 50690 2 1 74 LYS N N 7.245 -28.274 0.412 1.00 . B B . 74 LYS N 1 1 14 50691 2 1 74 LYS NZ N 9.161 -34.187 1.120 1.00 . B B . 74 LYS NZ 1 1 14 50692 2 1 74 LYS O O 10.670 -27.548 1.203 1.00 . B B . 74 LYS O 1 1 14 50693 2 1 75 HIS C C 9.995 -24.565 -0.779 1.00 . B B . 75 HIS C 1 1 14 50694 2 1 75 HIS CA C 10.250 -26.032 -1.090 1.00 . B B . 75 HIS CA 1 1 14 50695 2 1 75 HIS CB C 10.200 -26.239 -2.609 1.00 . B B . 75 HIS CB 1 1 14 50696 2 1 75 HIS CD2 C 11.590 -28.395 -3.006 1.00 . B B . 75 HIS CD2 1 1 14 50697 2 1 75 HIS CE1 C 10.016 -29.628 -3.901 1.00 . B B . 75 HIS CE1 1 1 14 50698 2 1 75 HIS CG C 10.461 -27.648 -3.046 1.00 . B B . 75 HIS CG 1 1 14 50699 2 1 75 HIS H H 8.359 -26.939 -0.797 1.00 . B B . 75 HIS H 1 1 14 50700 2 1 75 HIS HA H 11.229 -26.307 -0.724 1.00 . B B . 75 HIS HA 1 1 14 50701 2 1 75 HIS HB2 H 9.219 -25.961 -2.966 1.00 . B B . 75 HIS HB2 1 1 14 50702 2 1 75 HIS HB3 H 10.938 -25.602 -3.077 1.00 . B B . 75 HIS HB3 1 1 14 50703 2 1 75 HIS HD1 H 8.561 -28.192 -3.790 1.00 . B B . 75 HIS HD1 1 1 14 50704 2 1 75 HIS HD2 H 12.552 -28.083 -2.627 1.00 . B B . 75 HIS HD2 1 1 14 50705 2 1 75 HIS HE1 H 9.494 -30.453 -4.359 1.00 . B B . 75 HIS HE1 1 1 14 50706 2 1 75 HIS HE2 H 11.875 -30.404 -3.539 1.00 . B B . 75 HIS HE2 1 1 14 50707 2 1 75 HIS N N 9.265 -26.873 -0.420 1.00 . B B . 75 HIS N 1 1 14 50708 2 1 75 HIS ND1 N 9.495 -28.450 -3.614 1.00 . B B . 75 HIS ND1 1 1 14 50709 2 1 75 HIS NE2 N 11.285 -29.619 -3.544 1.00 . B B . 75 HIS NE2 1 1 14 50710 2 1 75 HIS O O 10.804 -23.699 -1.108 1.00 . B B . 75 HIS O 1 1 14 50711 2 1 76 TRP C C 8.256 -22.672 1.613 1.00 . B B . 76 TRP C 1 1 14 50712 2 1 76 TRP CA C 8.455 -22.927 0.127 1.00 . B B . 76 TRP CA 1 1 14 50713 2 1 76 TRP CB C 7.146 -22.604 -0.603 1.00 . B B . 76 TRP CB 1 1 14 50714 2 1 76 TRP CD1 C 6.706 -23.358 -3.010 1.00 . B B . 76 TRP CD1 1 1 14 50715 2 1 76 TRP CD2 C 8.010 -21.547 -2.840 1.00 . B B . 76 TRP CD2 1 1 14 50716 2 1 76 TRP CE2 C 7.833 -21.849 -4.203 1.00 . B B . 76 TRP CE2 1 1 14 50717 2 1 76 TRP CE3 C 8.795 -20.445 -2.493 1.00 . B B . 76 TRP CE3 1 1 14 50718 2 1 76 TRP CG C 7.275 -22.522 -2.093 1.00 . B B . 76 TRP CG 1 1 14 50719 2 1 76 TRP CH2 C 9.176 -20.019 -4.845 1.00 . B B . 76 TRP CH2 1 1 14 50720 2 1 76 TRP CZ2 C 8.413 -21.092 -5.214 1.00 . B B . 76 TRP CZ2 1 1 14 50721 2 1 76 TRP CZ3 C 9.372 -19.693 -3.500 1.00 . B B . 76 TRP CZ3 1 1 14 50722 2 1 76 TRP H H 8.316 -25.030 0.195 1.00 . B B . 76 TRP H 1 1 14 50723 2 1 76 TRP HA H 9.230 -22.271 -0.238 1.00 . B B . 76 TRP HA 1 1 14 50724 2 1 76 TRP HB2 H 6.420 -23.373 -0.379 1.00 . B B . 76 TRP HB2 1 1 14 50725 2 1 76 TRP HB3 H 6.772 -21.653 -0.249 1.00 . B B . 76 TRP HB3 1 1 14 50726 2 1 76 TRP HD1 H 6.085 -24.205 -2.759 1.00 . B B . 76 TRP HD1 1 1 14 50727 2 1 76 TRP HE1 H 6.741 -23.396 -5.109 1.00 . B B . 76 TRP HE1 1 1 14 50728 2 1 76 TRP HE3 H 8.961 -20.179 -1.459 1.00 . B B . 76 TRP HE3 1 1 14 50729 2 1 76 TRP HH2 H 9.646 -19.406 -5.599 1.00 . B B . 76 TRP HH2 1 1 14 50730 2 1 76 TRP HZ2 H 8.272 -21.329 -6.259 1.00 . B B . 76 TRP HZ2 1 1 14 50731 2 1 76 TRP HZ3 H 9.985 -18.839 -3.249 1.00 . B B . 76 TRP HZ3 1 1 14 50732 2 1 76 TRP N N 8.871 -24.294 -0.130 1.00 . B B . 76 TRP N 1 1 14 50733 2 1 76 TRP NE1 N 7.033 -22.957 -4.279 1.00 . B B . 76 TRP NE1 1 1 14 50734 2 1 76 TRP O O 7.754 -23.525 2.346 1.00 . B B . 76 TRP O 1 1 14 50735 2 1 77 ASN C C 7.536 -19.704 3.175 1.00 . B B . 77 ASN C 1 1 14 50736 2 1 77 ASN CA C 8.321 -20.989 3.359 1.00 . B B . 77 ASN CA 1 1 14 50737 2 1 77 ASN CB C 9.574 -20.738 4.204 1.00 . B B . 77 ASN CB 1 1 14 50738 2 1 77 ASN CG C 9.248 -20.257 5.607 1.00 . B B . 77 ASN CG 1 1 14 50739 2 1 77 ASN H H 9.231 -20.945 1.452 1.00 . B B . 77 ASN H 1 1 14 50740 2 1 77 ASN HA H 7.693 -21.719 3.849 1.00 . B B . 77 ASN HA 1 1 14 50741 2 1 77 ASN HB2 H 10.140 -21.653 4.281 1.00 . B B . 77 ASN HB2 1 1 14 50742 2 1 77 ASN HB3 H 10.182 -19.988 3.720 1.00 . B B . 77 ASN HB3 1 1 14 50743 2 1 77 ASN HD21 H 9.138 -22.134 6.262 1.00 . B B . 77 ASN HD21 1 1 14 50744 2 1 77 ASN HD22 H 8.863 -20.900 7.446 1.00 . B B . 77 ASN HD22 1 1 14 50745 2 1 77 ASN N N 8.669 -21.497 2.044 1.00 . B B . 77 ASN N 1 1 14 50746 2 1 77 ASN ND2 N 9.061 -21.189 6.529 1.00 . B B . 77 ASN ND2 1 1 14 50747 2 1 77 ASN O O 7.913 -18.863 2.360 1.00 . B B . 77 ASN O 1 1 14 50748 2 1 77 ASN OD1 O 9.158 -19.056 5.858 1.00 . B B . 77 ASN OD1 1 1 14 50749 2 1 78 SER C C 5.322 -17.648 4.952 1.00 . B B . 78 SER C 1 1 14 50750 2 1 78 SER CA C 5.550 -18.439 3.675 1.00 . B B . 78 SER CA 1 1 14 50751 2 1 78 SER CB C 4.214 -18.951 3.127 1.00 . B B . 78 SER CB 1 1 14 50752 2 1 78 SER H H 6.254 -20.187 4.625 1.00 . B B . 78 SER H 1 1 14 50753 2 1 78 SER HA H 6.004 -17.791 2.943 1.00 . B B . 78 SER HA 1 1 14 50754 2 1 78 SER HB2 H 4.401 -19.642 2.320 1.00 . B B . 78 SER HB2 1 1 14 50755 2 1 78 SER HB3 H 3.675 -19.459 3.915 1.00 . B B . 78 SER HB3 1 1 14 50756 2 1 78 SER HG H 3.940 -17.336 2.048 1.00 . B B . 78 SER HG 1 1 14 50757 2 1 78 SER N N 6.448 -19.552 3.906 1.00 . B B . 78 SER N 1 1 14 50758 2 1 78 SER O O 5.455 -18.180 6.053 1.00 . B B . 78 SER O 1 1 14 50759 2 1 78 SER OG O 3.415 -17.890 2.641 1.00 . B B . 78 SER OG 1 1 14 50760 2 1 79 TYR C C 4.186 -14.156 5.341 1.00 . B B . 79 TYR C 1 1 14 50761 2 1 79 TYR CA C 4.656 -15.499 5.888 1.00 . B B . 79 TYR CA 1 1 14 50762 2 1 79 TYR CB C 5.844 -15.318 6.855 1.00 . B B . 79 TYR CB 1 1 14 50763 2 1 79 TYR CD1 C 7.280 -13.309 6.315 1.00 . B B . 79 TYR CD1 1 1 14 50764 2 1 79 TYR CD2 C 8.039 -15.456 5.608 1.00 . B B . 79 TYR CD2 1 1 14 50765 2 1 79 TYR CE1 C 8.407 -12.727 5.769 1.00 . B B . 79 TYR CE1 1 1 14 50766 2 1 79 TYR CE2 C 9.169 -14.881 5.059 1.00 . B B . 79 TYR CE2 1 1 14 50767 2 1 79 TYR CG C 7.075 -14.682 6.243 1.00 . B B . 79 TYR CG 1 1 14 50768 2 1 79 TYR CZ C 9.346 -13.517 5.143 1.00 . B B . 79 TYR CZ 1 1 14 50769 2 1 79 TYR H H 4.978 -16.010 3.870 1.00 . B B . 79 TYR H 1 1 14 50770 2 1 79 TYR HA H 3.833 -15.957 6.422 1.00 . B B . 79 TYR HA 1 1 14 50771 2 1 79 TYR HB2 H 5.531 -14.696 7.682 1.00 . B B . 79 TYR HB2 1 1 14 50772 2 1 79 TYR HB3 H 6.132 -16.291 7.235 1.00 . B B . 79 TYR HB3 1 1 14 50773 2 1 79 TYR HD1 H 6.540 -12.691 6.802 1.00 . B B . 79 TYR HD1 1 1 14 50774 2 1 79 TYR HD2 H 7.896 -16.525 5.543 1.00 . B B . 79 TYR HD2 1 1 14 50775 2 1 79 TYR HE1 H 8.548 -11.659 5.834 1.00 . B B . 79 TYR HE1 1 1 14 50776 2 1 79 TYR HE2 H 9.907 -15.498 4.569 1.00 . B B . 79 TYR HE2 1 1 14 50777 2 1 79 TYR HH H 10.503 -13.140 3.652 1.00 . B B . 79 TYR HH 1 1 14 50778 2 1 79 TYR N N 4.999 -16.375 4.783 1.00 . B B . 79 TYR N 1 1 14 50779 2 1 79 TYR O O 4.233 -13.917 4.127 1.00 . B B . 79 TYR O 1 1 14 50780 2 1 79 TYR OH O 10.466 -12.935 4.596 1.00 . B B . 79 TYR OH 1 1 14 50781 2 1 80 CYS C C 4.174 -10.887 6.097 1.00 . B B . 80 CYS C 1 1 14 50782 2 1 80 CYS CA C 3.177 -12.008 5.835 1.00 . B B . 80 CYS CA 1 1 14 50783 2 1 80 CYS CB C 1.883 -11.755 6.605 1.00 . B B . 80 CYS CB 1 1 14 50784 2 1 80 CYS H H 3.767 -13.522 7.180 1.00 . B B . 80 CYS H 1 1 14 50785 2 1 80 CYS HA H 2.960 -12.048 4.776 1.00 . B B . 80 CYS HA 1 1 14 50786 2 1 80 CYS HB2 H 2.117 -11.594 7.648 1.00 . B B . 80 CYS HB2 1 1 14 50787 2 1 80 CYS HB3 H 1.398 -10.871 6.207 1.00 . B B . 80 CYS HB3 1 1 14 50788 2 1 80 CYS N N 3.731 -13.292 6.231 1.00 . B B . 80 CYS N 1 1 14 50789 2 1 80 CYS O O 4.861 -10.884 7.120 1.00 . B B . 80 CYS O 1 1 14 50790 2 1 80 CYS SG S 0.693 -13.130 6.512 1.00 . B B . 80 CYS SG 1 1 14 50791 2 1 81 THR C C 4.429 -7.513 4.993 1.00 . B B . 81 THR C 1 1 14 50792 2 1 81 THR CA C 5.163 -8.812 5.308 1.00 . B B . 81 THR CA 1 1 14 50793 2 1 81 THR CB C 6.383 -8.951 4.372 1.00 . B B . 81 THR CB 1 1 14 50794 2 1 81 THR CG2 C 7.356 -7.793 4.557 1.00 . B B . 81 THR CG2 1 1 14 50795 2 1 81 THR H H 3.714 -10.023 4.350 1.00 . B B . 81 THR H 1 1 14 50796 2 1 81 THR HA H 5.512 -8.786 6.329 1.00 . B B . 81 THR HA 1 1 14 50797 2 1 81 THR HB H 6.038 -8.951 3.349 1.00 . B B . 81 THR HB 1 1 14 50798 2 1 81 THR HG1 H 6.454 -10.780 5.099 1.00 . B B . 81 THR HG1 1 1 14 50799 2 1 81 THR HG21 H 7.740 -7.803 5.566 1.00 . B B . 81 THR HG21 1 1 14 50800 2 1 81 THR HG22 H 6.841 -6.860 4.378 1.00 . B B . 81 THR HG22 1 1 14 50801 2 1 81 THR HG23 H 8.171 -7.893 3.858 1.00 . B B . 81 THR HG23 1 1 14 50802 2 1 81 THR N N 4.268 -9.950 5.165 1.00 . B B . 81 THR N 1 1 14 50803 2 1 81 THR O O 3.702 -7.430 4.005 1.00 . B B . 81 THR O 1 1 14 50804 2 1 81 THR OG1 O 7.055 -10.187 4.637 1.00 . B B . 81 THR OG1 1 1 14 50805 2 1 82 THR C C 4.855 -4.381 4.659 1.00 . B B . 82 THR C 1 1 14 50806 2 1 82 THR CA C 3.992 -5.216 5.598 1.00 . B B . 82 THR CA 1 1 14 50807 2 1 82 THR CB C 3.758 -4.445 6.912 1.00 . B B . 82 THR CB 1 1 14 50808 2 1 82 THR CG2 C 2.619 -5.060 7.707 1.00 . B B . 82 THR CG2 1 1 14 50809 2 1 82 THR H H 5.143 -6.639 6.643 1.00 . B B . 82 THR H 1 1 14 50810 2 1 82 THR HA H 3.035 -5.385 5.131 1.00 . B B . 82 THR HA 1 1 14 50811 2 1 82 THR HB H 3.494 -3.430 6.667 1.00 . B B . 82 THR HB 1 1 14 50812 2 1 82 THR HG1 H 5.289 -3.520 7.749 1.00 . B B . 82 THR HG1 1 1 14 50813 2 1 82 THR HG21 H 2.854 -6.088 7.939 1.00 . B B . 82 THR HG21 1 1 14 50814 2 1 82 THR HG22 H 1.710 -5.020 7.124 1.00 . B B . 82 THR HG22 1 1 14 50815 2 1 82 THR HG23 H 2.482 -4.507 8.624 1.00 . B B . 82 THR HG23 1 1 14 50816 2 1 82 THR N N 4.599 -6.509 5.841 1.00 . B B . 82 THR N 1 1 14 50817 2 1 82 THR O O 6.050 -4.196 4.895 1.00 . B B . 82 THR O 1 1 14 50818 2 1 82 THR OG1 O 4.953 -4.433 7.705 1.00 . B B . 82 THR OG1 1 1 14 50819 2 1 83 THR C C 4.855 -1.601 3.003 1.00 . B B . 83 THR C 1 1 14 50820 2 1 83 THR CA C 4.960 -3.074 2.630 1.00 . B B . 83 THR CA 1 1 14 50821 2 1 83 THR CB C 4.419 -3.295 1.204 1.00 . B B . 83 THR CB 1 1 14 50822 2 1 83 THR CG2 C 4.912 -4.617 0.636 1.00 . B B . 83 THR CG2 1 1 14 50823 2 1 83 THR H H 3.297 -4.089 3.440 1.00 . B B . 83 THR H 1 1 14 50824 2 1 83 THR HA H 6.000 -3.366 2.648 1.00 . B B . 83 THR HA 1 1 14 50825 2 1 83 THR HB H 4.775 -2.494 0.573 1.00 . B B . 83 THR HB 1 1 14 50826 2 1 83 THR HG1 H 2.667 -3.100 0.326 1.00 . B B . 83 THR HG1 1 1 14 50827 2 1 83 THR HG21 H 4.575 -5.428 1.266 1.00 . B B . 83 THR HG21 1 1 14 50828 2 1 83 THR HG22 H 5.990 -4.614 0.600 1.00 . B B . 83 THR HG22 1 1 14 50829 2 1 83 THR HG23 H 4.518 -4.750 -0.362 1.00 . B B . 83 THR HG23 1 1 14 50830 2 1 83 THR N N 4.252 -3.896 3.587 1.00 . B B . 83 THR N 1 1 14 50831 2 1 83 THR O O 3.760 -1.085 3.253 1.00 . B B . 83 THR O 1 1 14 50832 2 1 83 THR OG1 O 2.987 -3.278 1.214 1.00 . B B . 83 THR OG1 1 1 14 50833 2 1 84 HIS C C 6.110 1.356 2.189 1.00 . B B . 84 HIS C 1 1 14 50834 2 1 84 HIS CA C 6.008 0.478 3.427 1.00 . B B . 84 HIS CA 1 1 14 50835 2 1 84 HIS CB C 7.140 0.801 4.424 1.00 . B B . 84 HIS CB 1 1 14 50836 2 1 84 HIS CD2 C 9.379 1.015 3.099 1.00 . B B . 84 HIS CD2 1 1 14 50837 2 1 84 HIS CE1 C 10.396 -0.744 3.917 1.00 . B B . 84 HIS CE1 1 1 14 50838 2 1 84 HIS CG C 8.525 0.421 3.974 1.00 . B B . 84 HIS CG 1 1 14 50839 2 1 84 HIS H H 6.833 -1.381 2.838 1.00 . B B . 84 HIS H 1 1 14 50840 2 1 84 HIS HA H 5.061 0.688 3.905 1.00 . B B . 84 HIS HA 1 1 14 50841 2 1 84 HIS HB2 H 7.141 1.864 4.613 1.00 . B B . 84 HIS HB2 1 1 14 50842 2 1 84 HIS HB3 H 6.944 0.281 5.354 1.00 . B B . 84 HIS HB3 1 1 14 50843 2 1 84 HIS HD1 H 8.844 -1.318 5.127 1.00 . B B . 84 HIS HD1 1 1 14 50844 2 1 84 HIS HD2 H 9.187 1.909 2.521 1.00 . B B . 84 HIS HD2 1 1 14 50845 2 1 84 HIS HE1 H 11.142 -1.499 4.117 1.00 . B B . 84 HIS HE1 1 1 14 50846 2 1 84 HIS HE2 H 11.324 0.455 2.540 1.00 . B B . 84 HIS HE2 1 1 14 50847 2 1 84 HIS N N 5.993 -0.928 3.061 1.00 . B B . 84 HIS N 1 1 14 50848 2 1 84 HIS ND1 N 9.196 -0.679 4.465 1.00 . B B . 84 HIS ND1 1 1 14 50849 2 1 84 HIS NE2 N 10.528 0.269 3.088 1.00 . B B . 84 HIS NE2 1 1 14 50850 2 1 84 HIS O O 6.943 1.124 1.311 1.00 . B B . 84 HIS O 1 1 14 50851 2 1 85 THR C C 5.541 4.683 1.568 1.00 . B B . 85 THR C 1 1 14 50852 2 1 85 THR CA C 5.241 3.294 1.023 1.00 . B B . 85 THR CA 1 1 14 50853 2 1 85 THR CB C 3.880 3.297 0.285 1.00 . B B . 85 THR CB 1 1 14 50854 2 1 85 THR CG2 C 2.784 3.902 1.156 1.00 . B B . 85 THR CG2 1 1 14 50855 2 1 85 THR H H 4.587 2.460 2.848 1.00 . B B . 85 THR H 1 1 14 50856 2 1 85 THR HA H 6.018 3.008 0.327 1.00 . B B . 85 THR HA 1 1 14 50857 2 1 85 THR HB H 3.612 2.273 0.058 1.00 . B B . 85 THR HB 1 1 14 50858 2 1 85 THR HG1 H 3.102 4.209 -1.289 1.00 . B B . 85 THR HG1 1 1 14 50859 2 1 85 THR HG21 H 2.697 3.335 2.072 1.00 . B B . 85 THR HG21 1 1 14 50860 2 1 85 THR HG22 H 1.843 3.872 0.625 1.00 . B B . 85 THR HG22 1 1 14 50861 2 1 85 THR HG23 H 3.035 4.926 1.389 1.00 . B B . 85 THR HG23 1 1 14 50862 2 1 85 THR N N 5.245 2.349 2.123 1.00 . B B . 85 THR N 1 1 14 50863 2 1 85 THR O O 5.428 4.910 2.773 1.00 . B B . 85 THR O 1 1 14 50864 2 1 85 THR OG1 O 3.983 4.039 -0.939 1.00 . B B . 85 THR OG1 1 1 14 50865 2 1 86 PHE C C 5.156 7.907 0.826 1.00 . B B . 86 PHE C 1 1 14 50866 2 1 86 PHE CA C 6.283 6.937 1.138 1.00 . B B . 86 PHE CA 1 1 14 50867 2 1 86 PHE CB C 7.589 7.390 0.477 1.00 . B B . 86 PHE CB 1 1 14 50868 2 1 86 PHE CD1 C 9.379 6.516 2.005 1.00 . B B . 86 PHE CD1 1 1 14 50869 2 1 86 PHE CD2 C 9.203 5.582 -0.183 1.00 . B B . 86 PHE CD2 1 1 14 50870 2 1 86 PHE CE1 C 10.440 5.673 2.282 1.00 . B B . 86 PHE CE1 1 1 14 50871 2 1 86 PHE CE2 C 10.264 4.740 0.086 1.00 . B B . 86 PHE CE2 1 1 14 50872 2 1 86 PHE CG C 8.748 6.478 0.772 1.00 . B B . 86 PHE CG 1 1 14 50873 2 1 86 PHE CZ C 10.884 4.786 1.321 1.00 . B B . 86 PHE CZ 1 1 14 50874 2 1 86 PHE H H 5.939 5.383 -0.255 1.00 . B B . 86 PHE H 1 1 14 50875 2 1 86 PHE HA H 6.423 6.903 2.209 1.00 . B B . 86 PHE HA 1 1 14 50876 2 1 86 PHE HB2 H 7.455 7.423 -0.596 1.00 . B B . 86 PHE HB2 1 1 14 50877 2 1 86 PHE HB3 H 7.844 8.377 0.836 1.00 . B B . 86 PHE HB3 1 1 14 50878 2 1 86 PHE HD1 H 9.031 7.210 2.755 1.00 . B B . 86 PHE HD1 1 1 14 50879 2 1 86 PHE HD2 H 8.719 5.546 -1.149 1.00 . B B . 86 PHE HD2 1 1 14 50880 2 1 86 PHE HE1 H 10.925 5.712 3.248 1.00 . B B . 86 PHE HE1 1 1 14 50881 2 1 86 PHE HE2 H 10.609 4.048 -0.667 1.00 . B B . 86 PHE HE2 1 1 14 50882 2 1 86 PHE HZ H 11.712 4.127 1.533 1.00 . B B . 86 PHE HZ 1 1 14 50883 2 1 86 PHE N N 5.924 5.601 0.701 1.00 . B B . 86 PHE N 1 1 14 50884 2 1 86 PHE O O 4.813 8.129 -0.334 1.00 . B B . 86 PHE O 1 1 14 50885 2 1 87 VAL C C 3.823 10.801 2.052 1.00 . B B . 87 VAL C 1 1 14 50886 2 1 87 VAL CA C 3.443 9.365 1.722 1.00 . B B . 87 VAL CA 1 1 14 50887 2 1 87 VAL CB C 2.258 8.938 2.616 1.00 . B B . 87 VAL CB 1 1 14 50888 2 1 87 VAL CG1 C 1.696 7.604 2.157 1.00 . B B . 87 VAL CG1 1 1 14 50889 2 1 87 VAL CG2 C 2.670 8.862 4.078 1.00 . B B . 87 VAL CG2 1 1 14 50890 2 1 87 VAL H H 4.928 8.286 2.773 1.00 . B B . 87 VAL H 1 1 14 50891 2 1 87 VAL HA H 3.122 9.317 0.690 1.00 . B B . 87 VAL HA 1 1 14 50892 2 1 87 VAL HB H 1.478 9.679 2.523 1.00 . B B . 87 VAL HB 1 1 14 50893 2 1 87 VAL HG11 H 0.876 7.322 2.799 1.00 . B B . 87 VAL HG11 1 1 14 50894 2 1 87 VAL HG12 H 2.470 6.852 2.207 1.00 . B B . 87 VAL HG12 1 1 14 50895 2 1 87 VAL HG13 H 1.344 7.692 1.139 1.00 . B B . 87 VAL HG13 1 1 14 50896 2 1 87 VAL HG21 H 3.444 8.119 4.196 1.00 . B B . 87 VAL HG21 1 1 14 50897 2 1 87 VAL HG22 H 1.815 8.591 4.679 1.00 . B B . 87 VAL HG22 1 1 14 50898 2 1 87 VAL HG23 H 3.044 9.825 4.396 1.00 . B B . 87 VAL HG23 1 1 14 50899 2 1 87 VAL N N 4.578 8.474 1.871 1.00 . B B . 87 VAL N 1 1 14 50900 2 1 87 VAL O O 4.675 11.050 2.909 1.00 . B B . 87 VAL O 1 1 14 50901 2 1 88 LYS C C 2.659 13.608 2.842 1.00 . B B . 88 LYS C 1 1 14 50902 2 1 88 LYS CA C 3.389 13.154 1.577 1.00 . B B . 88 LYS CA 1 1 14 50903 2 1 88 LYS CB C 2.903 13.962 0.366 1.00 . B B . 88 LYS CB 1 1 14 50904 2 1 88 LYS CD C 0.971 14.553 -1.129 1.00 . B B . 88 LYS CD 1 1 14 50905 2 1 88 LYS CE C -0.309 14.059 -1.790 1.00 . B B . 88 LYS CE 1 1 14 50906 2 1 88 LYS CG C 1.542 13.527 -0.172 1.00 . B B . 88 LYS CG 1 1 14 50907 2 1 88 LYS H H 2.572 11.447 0.650 1.00 . B B . 88 LYS H 1 1 14 50908 2 1 88 LYS HA H 4.448 13.322 1.711 1.00 . B B . 88 LYS HA 1 1 14 50909 2 1 88 LYS HB2 H 2.832 15.003 0.647 1.00 . B B . 88 LYS HB2 1 1 14 50910 2 1 88 LYS HB3 H 3.626 13.863 -0.430 1.00 . B B . 88 LYS HB3 1 1 14 50911 2 1 88 LYS HD2 H 0.750 15.454 -0.579 1.00 . B B . 88 LYS HD2 1 1 14 50912 2 1 88 LYS HD3 H 1.703 14.764 -1.894 1.00 . B B . 88 LYS HD3 1 1 14 50913 2 1 88 LYS HE2 H -0.968 13.680 -1.024 1.00 . B B . 88 LYS HE2 1 1 14 50914 2 1 88 LYS HE3 H -0.784 14.888 -2.292 1.00 . B B . 88 LYS HE3 1 1 14 50915 2 1 88 LYS HG2 H 1.652 12.588 -0.691 1.00 . B B . 88 LYS HG2 1 1 14 50916 2 1 88 LYS HG3 H 0.862 13.404 0.656 1.00 . B B . 88 LYS HG3 1 1 14 50917 2 1 88 LYS HZ1 H 0.196 12.092 -2.294 1.00 . B B . 88 LYS HZ1 1 1 14 50918 2 1 88 LYS HZ2 H 0.749 13.240 -3.404 1.00 . B B . 88 LYS HZ2 1 1 14 50919 2 1 88 LYS HZ3 H -0.891 12.817 -3.371 1.00 . B B . 88 LYS HZ3 1 1 14 50920 2 1 88 LYS N N 3.190 11.731 1.349 1.00 . B B . 88 LYS N 1 1 14 50921 2 1 88 LYS NZ N -0.046 12.975 -2.780 1.00 . B B . 88 LYS NZ 1 1 14 50922 2 1 88 LYS O O 1.428 13.687 2.873 1.00 . B B . 88 LYS O 1 1 14 50923 2 1 89 ALA C C 3.598 15.594 5.616 1.00 . B B . 89 ALA C 1 1 14 50924 2 1 89 ALA CA C 2.869 14.347 5.142 1.00 . B B . 89 ALA CA 1 1 14 50925 2 1 89 ALA CB C 2.944 13.255 6.198 1.00 . B B . 89 ALA CB 1 1 14 50926 2 1 89 ALA H H 4.402 13.755 3.805 1.00 . B B . 89 ALA H 1 1 14 50927 2 1 89 ALA HA H 1.828 14.590 4.978 1.00 . B B . 89 ALA HA 1 1 14 50928 2 1 89 ALA HB1 H 3.979 13.023 6.404 1.00 . B B . 89 ALA HB1 1 1 14 50929 2 1 89 ALA HB2 H 2.440 12.370 5.837 1.00 . B B . 89 ALA HB2 1 1 14 50930 2 1 89 ALA HB3 H 2.466 13.596 7.105 1.00 . B B . 89 ALA HB3 1 1 14 50931 2 1 89 ALA N N 3.425 13.873 3.884 1.00 . B B . 89 ALA N 1 1 14 50932 2 1 89 ALA O O 4.826 15.672 5.531 1.00 . B B . 89 ALA O 1 1 14 50933 2 1 90 LEU C C 4.052 17.480 8.003 1.00 . B B . 90 LEU C 1 1 14 50934 2 1 90 LEU CA C 3.447 17.781 6.640 1.00 . B B . 90 LEU CA 1 1 14 50935 2 1 90 LEU CB C 2.405 18.901 6.758 1.00 . B B . 90 LEU CB 1 1 14 50936 2 1 90 LEU CD1 C 3.683 20.889 5.913 1.00 . B B . 90 LEU CD1 1 1 14 50937 2 1 90 LEU CD2 C 1.873 21.211 7.600 1.00 . B B . 90 LEU CD2 1 1 14 50938 2 1 90 LEU CG C 2.972 20.282 7.110 1.00 . B B . 90 LEU CG 1 1 14 50939 2 1 90 LEU H H 1.874 16.471 6.115 1.00 . B B . 90 LEU H 1 1 14 50940 2 1 90 LEU HA H 4.233 18.088 5.967 1.00 . B B . 90 LEU HA 1 1 14 50941 2 1 90 LEU HB2 H 1.881 18.978 5.813 1.00 . B B . 90 LEU HB2 1 1 14 50942 2 1 90 LEU HB3 H 1.696 18.624 7.524 1.00 . B B . 90 LEU HB3 1 1 14 50943 2 1 90 LEU HD11 H 4.051 21.870 6.176 1.00 . B B . 90 LEU HD11 1 1 14 50944 2 1 90 LEU HD12 H 2.992 20.973 5.088 1.00 . B B . 90 LEU HD12 1 1 14 50945 2 1 90 LEU HD13 H 4.512 20.259 5.627 1.00 . B B . 90 LEU HD13 1 1 14 50946 2 1 90 LEU HD21 H 1.425 20.799 8.492 1.00 . B B . 90 LEU HD21 1 1 14 50947 2 1 90 LEU HD22 H 1.120 21.314 6.832 1.00 . B B . 90 LEU HD22 1 1 14 50948 2 1 90 LEU HD23 H 2.294 22.179 7.823 1.00 . B B . 90 LEU HD23 1 1 14 50949 2 1 90 LEU HG H 3.695 20.172 7.904 1.00 . B B . 90 LEU HG 1 1 14 50950 2 1 90 LEU N N 2.847 16.571 6.106 1.00 . B B . 90 LEU N 1 1 14 50951 2 1 90 LEU O O 3.339 17.340 8.998 1.00 . B B . 90 LEU O 1 1 14 50952 2 1 91 THR C C 7.158 18.010 9.561 1.00 . B B . 91 THR C 1 1 14 50953 2 1 91 THR CA C 6.069 16.996 9.248 1.00 . B B . 91 THR CA 1 1 14 50954 2 1 91 THR CB C 6.695 15.593 9.100 1.00 . B B . 91 THR CB 1 1 14 50955 2 1 91 THR CG2 C 5.625 14.522 8.949 1.00 . B B . 91 THR CG2 1 1 14 50956 2 1 91 THR H H 5.884 17.557 7.222 1.00 . B B . 91 THR H 1 1 14 50957 2 1 91 THR HA H 5.359 16.973 10.060 1.00 . B B . 91 THR HA 1 1 14 50958 2 1 91 THR HB H 7.281 15.378 9.984 1.00 . B B . 91 THR HB 1 1 14 50959 2 1 91 THR HG1 H 7.015 15.384 7.168 1.00 . B B . 91 THR HG1 1 1 14 50960 2 1 91 THR HG21 H 4.973 14.539 9.807 1.00 . B B . 91 THR HG21 1 1 14 50961 2 1 91 THR HG22 H 6.094 13.553 8.873 1.00 . B B . 91 THR HG22 1 1 14 50962 2 1 91 THR HG23 H 5.048 14.715 8.056 1.00 . B B . 91 THR HG23 1 1 14 50963 2 1 91 THR N N 5.366 17.371 8.038 1.00 . B B . 91 THR N 1 1 14 50964 2 1 91 THR O O 7.537 18.805 8.698 1.00 . B B . 91 THR O 1 1 14 50965 2 1 91 THR OG1 O 7.546 15.563 7.952 1.00 . B B . 91 THR OG1 1 1 14 50966 2 1 92 THR C C 10.012 18.139 11.401 1.00 . B B . 92 THR C 1 1 14 50967 2 1 92 THR CA C 8.710 18.902 11.172 1.00 . B B . 92 THR CA 1 1 14 50968 2 1 92 THR CB C 8.331 19.735 12.421 1.00 . B B . 92 THR CB 1 1 14 50969 2 1 92 THR CG2 C 7.858 18.853 13.567 1.00 . B B . 92 THR CG2 1 1 14 50970 2 1 92 THR H H 7.303 17.349 11.441 1.00 . B B . 92 THR H 1 1 14 50971 2 1 92 THR HA H 8.861 19.587 10.350 1.00 . B B . 92 THR HA 1 1 14 50972 2 1 92 THR HB H 7.525 20.404 12.150 1.00 . B B . 92 THR HB 1 1 14 50973 2 1 92 THR HG1 H 9.278 21.448 12.660 1.00 . B B . 92 THR HG1 1 1 14 50974 2 1 92 THR HG21 H 7.588 19.474 14.410 1.00 . B B . 92 THR HG21 1 1 14 50975 2 1 92 THR HG22 H 8.650 18.182 13.853 1.00 . B B . 92 THR HG22 1 1 14 50976 2 1 92 THR HG23 H 6.997 18.284 13.251 1.00 . B B . 92 THR HG23 1 1 14 50977 2 1 92 THR N N 7.651 17.995 10.786 1.00 . B B . 92 THR N 1 1 14 50978 2 1 92 THR O O 10.139 17.348 12.339 1.00 . B B . 92 THR O 1 1 14 50979 2 1 92 THR OG1 O 9.453 20.518 12.849 1.00 . B B . 92 THR OG1 1 1 14 50980 2 1 93 ASP C C 13.256 18.541 11.377 1.00 . B B . 93 ASP C 1 1 14 50981 2 1 93 ASP CA C 12.265 17.699 10.582 1.00 . B B . 93 ASP CA 1 1 14 50982 2 1 93 ASP CB C 12.817 17.440 9.173 1.00 . B B . 93 ASP CB 1 1 14 50983 2 1 93 ASP CG C 13.086 18.718 8.400 1.00 . B B . 93 ASP CG 1 1 14 50984 2 1 93 ASP H H 10.791 18.979 9.763 1.00 . B B . 93 ASP H 1 1 14 50985 2 1 93 ASP HA H 12.128 16.755 11.085 1.00 . B B . 93 ASP HA 1 1 14 50986 2 1 93 ASP HB2 H 13.744 16.893 9.252 1.00 . B B . 93 ASP HB2 1 1 14 50987 2 1 93 ASP HB3 H 12.103 16.850 8.617 1.00 . B B . 93 ASP HB3 1 1 14 50988 2 1 93 ASP N N 10.966 18.359 10.505 1.00 . B B . 93 ASP N 1 1 14 50989 2 1 93 ASP O O 14.426 18.180 11.511 1.00 . B B . 93 ASP O 1 1 14 50990 2 1 93 ASP OD1 O 12.116 19.357 7.938 1.00 . B B . 93 ASP OD1 1 1 14 50991 2 1 93 ASP OD2 O 14.269 19.084 8.234 1.00 . B B . 93 ASP OD2 1 1 14 50992 2 1 94 GLU C C 12.756 21.487 13.527 1.00 . B B . 94 GLU C 1 1 14 50993 2 1 94 GLU CA C 13.624 20.561 12.679 1.00 . B B . 94 GLU CA 1 1 14 50994 2 1 94 GLU CB C 14.532 21.362 11.736 1.00 . B B . 94 GLU CB 1 1 14 50995 2 1 94 GLU CD C 16.448 21.615 13.350 1.00 . B B . 94 GLU CD 1 1 14 50996 2 1 94 GLU CG C 15.471 22.322 12.441 1.00 . B B . 94 GLU CG 1 1 14 50997 2 1 94 GLU H H 11.832 19.876 11.795 1.00 . B B . 94 GLU H 1 1 14 50998 2 1 94 GLU HA H 14.237 19.964 13.337 1.00 . B B . 94 GLU HA 1 1 14 50999 2 1 94 GLU HB2 H 15.130 20.670 11.164 1.00 . B B . 94 GLU HB2 1 1 14 51000 2 1 94 GLU HB3 H 13.915 21.928 11.061 1.00 . B B . 94 GLU HB3 1 1 14 51001 2 1 94 GLU HG2 H 16.027 22.871 11.696 1.00 . B B . 94 GLU HG2 1 1 14 51002 2 1 94 GLU HG3 H 14.886 23.011 13.029 1.00 . B B . 94 GLU HG3 1 1 14 51003 2 1 94 GLU N N 12.780 19.658 11.911 1.00 . B B . 94 GLU N 1 1 14 51004 2 1 94 GLU O O 12.622 21.289 14.737 1.00 . B B . 94 GLU O 1 1 14 51005 2 1 94 GLU OE1 O 16.322 21.749 14.583 1.00 . B B . 94 GLU OE1 1 1 14 51006 2 1 94 GLU OE2 O 17.349 20.917 12.835 1.00 . B B . 94 GLU OE2 1 1 14 51007 2 1 95 LYS C C 10.057 23.688 12.630 1.00 . B B . 95 LYS C 1 1 14 51008 2 1 95 LYS CA C 11.224 23.380 13.555 1.00 . B B . 95 LYS CA 1 1 14 51009 2 1 95 LYS CB C 11.912 24.675 13.994 1.00 . B B . 95 LYS CB 1 1 14 51010 2 1 95 LYS CD C 13.506 25.802 15.569 1.00 . B B . 95 LYS CD 1 1 14 51011 2 1 95 LYS CE C 14.479 25.610 16.719 1.00 . B B . 95 LYS CE 1 1 14 51012 2 1 95 LYS CG C 12.885 24.486 15.146 1.00 . B B . 95 LYS CG 1 1 14 51013 2 1 95 LYS H H 12.358 22.630 11.937 1.00 . B B . 95 LYS H 1 1 14 51014 2 1 95 LYS HA H 10.846 22.868 14.428 1.00 . B B . 95 LYS HA 1 1 14 51015 2 1 95 LYS HB2 H 12.459 25.082 13.154 1.00 . B B . 95 LYS HB2 1 1 14 51016 2 1 95 LYS HB3 H 11.160 25.384 14.297 1.00 . B B . 95 LYS HB3 1 1 14 51017 2 1 95 LYS HD2 H 14.035 26.222 14.730 1.00 . B B . 95 LYS HD2 1 1 14 51018 2 1 95 LYS HD3 H 12.723 26.474 15.881 1.00 . B B . 95 LYS HD3 1 1 14 51019 2 1 95 LYS HE2 H 13.940 25.224 17.570 1.00 . B B . 95 LYS HE2 1 1 14 51020 2 1 95 LYS HE3 H 15.232 24.897 16.417 1.00 . B B . 95 LYS HE3 1 1 14 51021 2 1 95 LYS HG2 H 12.355 24.063 15.985 1.00 . B B . 95 LYS HG2 1 1 14 51022 2 1 95 LYS HG3 H 13.669 23.813 14.836 1.00 . B B . 95 LYS HG3 1 1 14 51023 2 1 95 LYS HZ1 H 15.812 26.722 17.880 1.00 . B B . 95 LYS HZ1 1 1 14 51024 2 1 95 LYS HZ2 H 14.435 27.580 17.411 1.00 . B B . 95 LYS HZ2 1 1 14 51025 2 1 95 LYS HZ3 H 15.661 27.275 16.289 1.00 . B B . 95 LYS HZ3 1 1 14 51026 2 1 95 LYS N N 12.159 22.486 12.888 1.00 . B B . 95 LYS N 1 1 14 51027 2 1 95 LYS NZ N 15.142 26.884 17.101 1.00 . B B . 95 LYS NZ 1 1 14 51028 2 1 95 LYS O O 8.903 23.431 12.966 1.00 . B B . 95 LYS O 1 1 14 51029 2 1 96 GLN C C 8.759 23.169 9.941 1.00 . B B . 96 GLN C 1 1 14 51030 2 1 96 GLN CA C 9.361 24.482 10.437 1.00 . B B . 96 GLN CA 1 1 14 51031 2 1 96 GLN CB C 9.963 25.250 9.253 1.00 . B B . 96 GLN CB 1 1 14 51032 2 1 96 GLN CD C 11.400 26.964 10.473 1.00 . B B . 96 GLN CD 1 1 14 51033 2 1 96 GLN CG C 10.249 26.726 9.516 1.00 . B B . 96 GLN CG 1 1 14 51034 2 1 96 GLN H H 11.304 24.433 11.261 1.00 . B B . 96 GLN H 1 1 14 51035 2 1 96 GLN HA H 8.579 25.078 10.890 1.00 . B B . 96 GLN HA 1 1 14 51036 2 1 96 GLN HB2 H 10.892 24.776 8.972 1.00 . B B . 96 GLN HB2 1 1 14 51037 2 1 96 GLN HB3 H 9.281 25.185 8.419 1.00 . B B . 96 GLN HB3 1 1 14 51038 2 1 96 GLN HE21 H 10.145 27.092 12.007 1.00 . B B . 96 GLN HE21 1 1 14 51039 2 1 96 GLN HE22 H 11.818 27.300 12.386 1.00 . B B . 96 GLN HE22 1 1 14 51040 2 1 96 GLN HG2 H 10.484 27.202 8.578 1.00 . B B . 96 GLN HG2 1 1 14 51041 2 1 96 GLN HG3 H 9.359 27.177 9.930 1.00 . B B . 96 GLN HG3 1 1 14 51042 2 1 96 GLN N N 10.368 24.216 11.453 1.00 . B B . 96 GLN N 1 1 14 51043 2 1 96 GLN NE2 N 11.091 27.132 11.749 1.00 . B B . 96 GLN NE2 1 1 14 51044 2 1 96 GLN O O 9.361 22.103 10.090 1.00 . B B . 96 GLN O 1 1 14 51045 2 1 96 GLN OE1 O 12.558 27.024 10.065 1.00 . B B . 96 GLN OE1 1 1 14 51046 2 1 97 ALA C C 6.940 22.005 7.338 1.00 . B B . 97 ALA C 1 1 14 51047 2 1 97 ALA CA C 6.892 22.069 8.856 1.00 . B B . 97 ALA CA 1 1 14 51048 2 1 97 ALA CB C 5.454 22.060 9.342 1.00 . B B . 97 ALA CB 1 1 14 51049 2 1 97 ALA H H 7.175 24.136 9.207 1.00 . B B . 97 ALA H 1 1 14 51050 2 1 97 ALA HA H 7.391 21.202 9.261 1.00 . B B . 97 ALA HA 1 1 14 51051 2 1 97 ALA HB1 H 4.983 21.134 9.047 1.00 . B B . 97 ALA HB1 1 1 14 51052 2 1 97 ALA HB2 H 4.921 22.890 8.903 1.00 . B B . 97 ALA HB2 1 1 14 51053 2 1 97 ALA HB3 H 5.436 22.146 10.417 1.00 . B B . 97 ALA HB3 1 1 14 51054 2 1 97 ALA N N 7.583 23.253 9.343 1.00 . B B . 97 ALA N 1 1 14 51055 2 1 97 ALA O O 6.759 23.017 6.658 1.00 . B B . 97 ALA O 1 1 14 51056 2 1 98 ALA C C 6.655 19.298 4.968 1.00 . B B . 98 ALA C 1 1 14 51057 2 1 98 ALA CA C 7.275 20.627 5.372 1.00 . B B . 98 ALA CA 1 1 14 51058 2 1 98 ALA CB C 8.728 20.687 4.932 1.00 . B B . 98 ALA CB 1 1 14 51059 2 1 98 ALA H H 7.296 20.039 7.402 1.00 . B B . 98 ALA H 1 1 14 51060 2 1 98 ALA HA H 6.738 21.431 4.891 1.00 . B B . 98 ALA HA 1 1 14 51061 2 1 98 ALA HB1 H 9.139 21.654 5.176 1.00 . B B . 98 ALA HB1 1 1 14 51062 2 1 98 ALA HB2 H 8.789 20.529 3.865 1.00 . B B . 98 ALA HB2 1 1 14 51063 2 1 98 ALA HB3 H 9.291 19.918 5.442 1.00 . B B . 98 ALA HB3 1 1 14 51064 2 1 98 ALA N N 7.181 20.818 6.807 1.00 . B B . 98 ALA N 1 1 14 51065 2 1 98 ALA O O 6.635 18.349 5.755 1.00 . B B . 98 ALA O 1 1 14 51066 2 1 99 TRP C C 6.655 17.035 2.858 1.00 . B B . 99 TRP C 1 1 14 51067 2 1 99 TRP CA C 5.553 18.017 3.224 1.00 . B B . 99 TRP CA 1 1 14 51068 2 1 99 TRP CB C 4.674 18.308 2.003 1.00 . B B . 99 TRP CB 1 1 14 51069 2 1 99 TRP CD1 C 3.282 20.446 2.254 1.00 . B B . 99 TRP CD1 1 1 14 51070 2 1 99 TRP CD2 C 2.188 18.570 2.790 1.00 . B B . 99 TRP CD2 1 1 14 51071 2 1 99 TRP CE2 C 1.318 19.661 2.971 1.00 . B B . 99 TRP CE2 1 1 14 51072 2 1 99 TRP CE3 C 1.716 17.282 3.064 1.00 . B B . 99 TRP CE3 1 1 14 51073 2 1 99 TRP CG C 3.439 19.093 2.330 1.00 . B B . 99 TRP CG 1 1 14 51074 2 1 99 TRP CH2 C -0.426 18.234 3.677 1.00 . B B . 99 TRP CH2 1 1 14 51075 2 1 99 TRP CZ2 C 0.008 19.504 3.415 1.00 . B B . 99 TRP CZ2 1 1 14 51076 2 1 99 TRP CZ3 C 0.414 17.129 3.507 1.00 . B B . 99 TRP CZ3 1 1 14 51077 2 1 99 TRP H H 6.139 20.047 3.192 1.00 . B B . 99 TRP H 1 1 14 51078 2 1 99 TRP HA H 4.942 17.577 4.000 1.00 . B B . 99 TRP HA 1 1 14 51079 2 1 99 TRP HB2 H 5.245 18.872 1.283 1.00 . B B . 99 TRP HB2 1 1 14 51080 2 1 99 TRP HB3 H 4.368 17.374 1.557 1.00 . B B . 99 TRP HB3 1 1 14 51081 2 1 99 TRP HD1 H 4.055 21.130 1.935 1.00 . B B . 99 TRP HD1 1 1 14 51082 2 1 99 TRP HE1 H 1.654 21.709 2.666 1.00 . B B . 99 TRP HE1 1 1 14 51083 2 1 99 TRP HE3 H 2.353 16.418 2.938 1.00 . B B . 99 TRP HE3 1 1 14 51084 2 1 99 TRP HH2 H -1.434 18.068 4.025 1.00 . B B . 99 TRP HH2 1 1 14 51085 2 1 99 TRP HZ2 H -0.654 20.345 3.551 1.00 . B B . 99 TRP HZ2 1 1 14 51086 2 1 99 TRP HZ3 H 0.034 16.143 3.728 1.00 . B B . 99 TRP HZ3 1 1 14 51087 2 1 99 TRP N N 6.132 19.243 3.752 1.00 . B B . 99 TRP N 1 1 14 51088 2 1 99 TRP NE1 N 2.009 20.796 2.636 1.00 . B B . 99 TRP NE1 1 1 14 51089 2 1 99 TRP O O 7.282 17.150 1.804 1.00 . B B . 99 TRP O 1 1 14 51090 2 1 100 ARG C C 7.309 13.798 3.053 1.00 . B B . 100 ARG C 1 1 14 51091 2 1 100 ARG CA C 7.930 15.090 3.551 1.00 . B B . 100 ARG CA 1 1 14 51092 2 1 100 ARG CB C 8.679 14.824 4.864 1.00 . B B . 100 ARG CB 1 1 14 51093 2 1 100 ARG CD C 10.392 16.656 4.609 1.00 . B B . 100 ARG CD 1 1 14 51094 2 1 100 ARG CG C 9.309 16.059 5.491 1.00 . B B . 100 ARG CG 1 1 14 51095 2 1 100 ARG CZ C 11.722 18.732 4.603 1.00 . B B . 100 ARG CZ 1 1 14 51096 2 1 100 ARG H H 6.343 16.049 4.562 1.00 . B B . 100 ARG H 1 1 14 51097 2 1 100 ARG HA H 8.620 15.461 2.808 1.00 . B B . 100 ARG HA 1 1 14 51098 2 1 100 ARG HB2 H 7.984 14.406 5.577 1.00 . B B . 100 ARG HB2 1 1 14 51099 2 1 100 ARG HB3 H 9.462 14.104 4.678 1.00 . B B . 100 ARG HB3 1 1 14 51100 2 1 100 ARG HD2 H 11.127 15.896 4.395 1.00 . B B . 100 ARG HD2 1 1 14 51101 2 1 100 ARG HD3 H 9.943 16.995 3.688 1.00 . B B . 100 ARG HD3 1 1 14 51102 2 1 100 ARG HE H 10.998 17.839 6.238 1.00 . B B . 100 ARG HE 1 1 14 51103 2 1 100 ARG HG2 H 8.543 16.801 5.649 1.00 . B B . 100 ARG HG2 1 1 14 51104 2 1 100 ARG HG3 H 9.743 15.785 6.441 1.00 . B B . 100 ARG HG3 1 1 14 51105 2 1 100 ARG HH11 H 11.366 17.958 2.764 1.00 . B B . 100 ARG HH11 1 1 14 51106 2 1 100 ARG HH12 H 12.307 19.413 2.784 1.00 . B B . 100 ARG HH12 1 1 14 51107 2 1 100 ARG HH21 H 12.234 19.739 6.292 1.00 . B B . 100 ARG HH21 1 1 14 51108 2 1 100 ARG HH22 H 12.813 20.427 4.799 1.00 . B B . 100 ARG HH22 1 1 14 51109 2 1 100 ARG N N 6.895 16.088 3.748 1.00 . B B . 100 ARG N 1 1 14 51110 2 1 100 ARG NE N 11.054 17.787 5.256 1.00 . B B . 100 ARG NE 1 1 14 51111 2 1 100 ARG NH1 N 11.806 18.698 3.278 1.00 . B B . 100 ARG NH1 1 1 14 51112 2 1 100 ARG NH2 N 12.302 19.713 5.280 1.00 . B B . 100 ARG NH2 1 1 14 51113 2 1 100 ARG O O 6.095 13.614 3.143 1.00 . B B . 100 ARG O 1 1 14 51114 2 1 101 PHE C C 8.115 10.553 3.075 1.00 . B B . 101 PHE C 1 1 14 51115 2 1 101 PHE CA C 7.680 11.616 2.081 1.00 . B B . 101 PHE CA 1 1 14 51116 2 1 101 PHE CB C 8.222 11.305 0.680 1.00 . B B . 101 PHE CB 1 1 14 51117 2 1 101 PHE CD1 C 8.383 13.407 -0.699 1.00 . B B . 101 PHE CD1 1 1 14 51118 2 1 101 PHE CD2 C 6.530 11.946 -1.057 1.00 . B B . 101 PHE CD2 1 1 14 51119 2 1 101 PHE CE1 C 7.899 14.263 -1.670 1.00 . B B . 101 PHE CE1 1 1 14 51120 2 1 101 PHE CE2 C 6.044 12.798 -2.030 1.00 . B B . 101 PHE CE2 1 1 14 51121 2 1 101 PHE CG C 7.704 12.238 -0.381 1.00 . B B . 101 PHE CG 1 1 14 51122 2 1 101 PHE CZ C 6.728 13.958 -2.336 1.00 . B B . 101 PHE CZ 1 1 14 51123 2 1 101 PHE H H 9.098 13.127 2.487 1.00 . B B . 101 PHE H 1 1 14 51124 2 1 101 PHE HA H 6.599 11.642 2.046 1.00 . B B . 101 PHE HA 1 1 14 51125 2 1 101 PHE HB2 H 9.300 11.373 0.690 1.00 . B B . 101 PHE HB2 1 1 14 51126 2 1 101 PHE HB3 H 7.937 10.300 0.405 1.00 . B B . 101 PHE HB3 1 1 14 51127 2 1 101 PHE HD1 H 9.299 13.651 -0.180 1.00 . B B . 101 PHE HD1 1 1 14 51128 2 1 101 PHE HD2 H 5.992 11.039 -0.819 1.00 . B B . 101 PHE HD2 1 1 14 51129 2 1 101 PHE HE1 H 8.436 15.169 -1.908 1.00 . B B . 101 PHE HE1 1 1 14 51130 2 1 101 PHE HE2 H 5.128 12.559 -2.550 1.00 . B B . 101 PHE HE2 1 1 14 51131 2 1 101 PHE HZ H 6.349 14.626 -3.096 1.00 . B B . 101 PHE HZ 1 1 14 51132 2 1 101 PHE N N 8.140 12.913 2.538 1.00 . B B . 101 PHE N 1 1 14 51133 2 1 101 PHE O O 9.279 10.158 3.108 1.00 . B B . 101 PHE O 1 1 14 51134 2 1 102 ILE C C 6.931 7.807 4.772 1.00 . B B . 102 ILE C 1 1 14 51135 2 1 102 ILE CA C 7.490 9.204 4.991 1.00 . B B . 102 ILE CA 1 1 14 51136 2 1 102 ILE CB C 6.946 9.761 6.325 1.00 . B B . 102 ILE CB 1 1 14 51137 2 1 102 ILE CD1 C 4.830 10.561 7.492 1.00 . B B . 102 ILE CD1 1 1 14 51138 2 1 102 ILE CG1 C 5.455 10.080 6.205 1.00 . B B . 102 ILE CG1 1 1 14 51139 2 1 102 ILE CG2 C 7.726 10.997 6.747 1.00 . B B . 102 ILE CG2 1 1 14 51140 2 1 102 ILE H H 6.231 10.338 3.713 1.00 . B B . 102 ILE H 1 1 14 51141 2 1 102 ILE HA H 8.564 9.139 5.063 1.00 . B B . 102 ILE HA 1 1 14 51142 2 1 102 ILE HB H 7.082 9.005 7.084 1.00 . B B . 102 ILE HB 1 1 14 51143 2 1 102 ILE HD11 H 4.944 9.803 8.253 1.00 . B B . 102 ILE HD11 1 1 14 51144 2 1 102 ILE HD12 H 3.781 10.756 7.333 1.00 . B B . 102 ILE HD12 1 1 14 51145 2 1 102 ILE HD13 H 5.320 11.468 7.813 1.00 . B B . 102 ILE HD13 1 1 14 51146 2 1 102 ILE HG12 H 5.319 10.852 5.466 1.00 . B B . 102 ILE HG12 1 1 14 51147 2 1 102 ILE HG13 H 4.928 9.190 5.892 1.00 . B B . 102 ILE HG13 1 1 14 51148 2 1 102 ILE HG21 H 7.661 11.748 5.974 1.00 . B B . 102 ILE HG21 1 1 14 51149 2 1 102 ILE HG22 H 8.761 10.734 6.910 1.00 . B B . 102 ILE HG22 1 1 14 51150 2 1 102 ILE HG23 H 7.310 11.388 7.664 1.00 . B B . 102 ILE HG23 1 1 14 51151 2 1 102 ILE N N 7.171 10.085 3.877 1.00 . B B . 102 ILE N 1 1 14 51152 2 1 102 ILE O O 5.863 7.636 4.183 1.00 . B B . 102 ILE O 1 1 14 51153 2 1 103 ARG C C 6.216 4.980 6.032 1.00 . B B . 103 ARG C 1 1 14 51154 2 1 103 ARG CA C 7.299 5.420 5.056 1.00 . B B . 103 ARG CA 1 1 14 51155 2 1 103 ARG CB C 8.519 4.499 5.208 1.00 . B B . 103 ARG CB 1 1 14 51156 2 1 103 ARG CD C 9.832 3.334 7.014 1.00 . B B . 103 ARG CD 1 1 14 51157 2 1 103 ARG CG C 9.247 4.653 6.534 1.00 . B B . 103 ARG CG 1 1 14 51158 2 1 103 ARG CZ C 9.020 1.113 7.734 1.00 . B B . 103 ARG CZ 1 1 14 51159 2 1 103 ARG H H 8.487 7.031 5.752 1.00 . B B . 103 ARG H 1 1 14 51160 2 1 103 ARG HA H 6.913 5.322 4.049 1.00 . B B . 103 ARG HA 1 1 14 51161 2 1 103 ARG HB2 H 8.194 3.473 5.124 1.00 . B B . 103 ARG HB2 1 1 14 51162 2 1 103 ARG HB3 H 9.218 4.711 4.412 1.00 . B B . 103 ARG HB3 1 1 14 51163 2 1 103 ARG HD2 H 10.391 2.886 6.205 1.00 . B B . 103 ARG HD2 1 1 14 51164 2 1 103 ARG HD3 H 10.495 3.528 7.844 1.00 . B B . 103 ARG HD3 1 1 14 51165 2 1 103 ARG HE H 7.875 2.747 7.533 1.00 . B B . 103 ARG HE 1 1 14 51166 2 1 103 ARG HG2 H 10.045 5.368 6.412 1.00 . B B . 103 ARG HG2 1 1 14 51167 2 1 103 ARG HG3 H 8.548 5.014 7.274 1.00 . B B . 103 ARG HG3 1 1 14 51168 2 1 103 ARG HH11 H 11.007 1.211 7.348 1.00 . B B . 103 ARG HH11 1 1 14 51169 2 1 103 ARG HH12 H 10.429 -0.344 7.866 1.00 . B B . 103 ARG HH12 1 1 14 51170 2 1 103 ARG HH21 H 7.085 0.680 8.208 1.00 . B B . 103 ARG HH21 1 1 14 51171 2 1 103 ARG HH22 H 8.206 -0.643 8.343 1.00 . B B . 103 ARG HH22 1 1 14 51172 2 1 103 ARG N N 7.667 6.815 5.249 1.00 . B B . 103 ARG N 1 1 14 51173 2 1 103 ARG NE N 8.790 2.395 7.445 1.00 . B B . 103 ARG NE 1 1 14 51174 2 1 103 ARG NH1 N 10.249 0.622 7.637 1.00 . B B . 103 ARG NH1 1 1 14 51175 2 1 103 ARG NH2 N 8.024 0.322 8.124 1.00 . B B . 103 ARG NH2 1 1 14 51176 2 1 103 ARG O O 6.405 5.011 7.249 1.00 . B B . 103 ARG O 1 1 14 51177 2 1 104 ILE C C 3.762 2.547 5.742 1.00 . B B . 104 ILE C 1 1 14 51178 2 1 104 ILE CA C 4.043 3.942 6.283 1.00 . B B . 104 ILE CA 1 1 14 51179 2 1 104 ILE CB C 2.729 4.758 6.296 1.00 . B B . 104 ILE CB 1 1 14 51180 2 1 104 ILE CD1 C 0.780 5.513 4.841 1.00 . B B . 104 ILE CD1 1 1 14 51181 2 1 104 ILE CG1 C 2.165 4.911 4.882 1.00 . B B . 104 ILE CG1 1 1 14 51182 2 1 104 ILE CG2 C 2.956 6.122 6.931 1.00 . B B . 104 ILE CG2 1 1 14 51183 2 1 104 ILE H H 4.944 4.696 4.523 1.00 . B B . 104 ILE H 1 1 14 51184 2 1 104 ILE HA H 4.407 3.858 7.298 1.00 . B B . 104 ILE HA 1 1 14 51185 2 1 104 ILE HB H 2.012 4.226 6.903 1.00 . B B . 104 ILE HB 1 1 14 51186 2 1 104 ILE HD11 H 0.099 4.891 5.402 1.00 . B B . 104 ILE HD11 1 1 14 51187 2 1 104 ILE HD12 H 0.447 5.579 3.815 1.00 . B B . 104 ILE HD12 1 1 14 51188 2 1 104 ILE HD13 H 0.805 6.501 5.275 1.00 . B B . 104 ILE HD13 1 1 14 51189 2 1 104 ILE HG12 H 2.820 5.548 4.309 1.00 . B B . 104 ILE HG12 1 1 14 51190 2 1 104 ILE HG13 H 2.118 3.939 4.415 1.00 . B B . 104 ILE HG13 1 1 14 51191 2 1 104 ILE HG21 H 2.028 6.673 6.937 1.00 . B B . 104 ILE HG21 1 1 14 51192 2 1 104 ILE HG22 H 3.692 6.666 6.357 1.00 . B B . 104 ILE HG22 1 1 14 51193 2 1 104 ILE HG23 H 3.308 5.996 7.942 1.00 . B B . 104 ILE HG23 1 1 14 51194 2 1 104 ILE N N 5.085 4.571 5.490 1.00 . B B . 104 ILE N 1 1 14 51195 2 1 104 ILE O O 3.829 2.313 4.530 1.00 . B B . 104 ILE O 1 1 14 51196 2 1 105 ASP C C 1.735 0.202 5.738 1.00 . B B . 105 ASP C 1 1 14 51197 2 1 105 ASP CA C 3.162 0.253 6.260 1.00 . B B . 105 ASP CA 1 1 14 51198 2 1 105 ASP CB C 3.327 -0.684 7.463 1.00 . B B . 105 ASP CB 1 1 14 51199 2 1 105 ASP CG C 4.760 -0.751 7.959 1.00 . B B . 105 ASP CG 1 1 14 51200 2 1 105 ASP H H 3.497 1.862 7.590 1.00 . B B . 105 ASP H 1 1 14 51201 2 1 105 ASP HA H 3.838 -0.049 5.473 1.00 . B B . 105 ASP HA 1 1 14 51202 2 1 105 ASP HB2 H 2.704 -0.331 8.276 1.00 . B B . 105 ASP HB2 1 1 14 51203 2 1 105 ASP HB3 H 3.013 -1.679 7.182 1.00 . B B . 105 ASP HB3 1 1 14 51204 2 1 105 ASP N N 3.488 1.621 6.641 1.00 . B B . 105 ASP N 1 1 14 51205 2 1 105 ASP O O 0.784 0.135 6.511 1.00 . B B . 105 ASP O 1 1 14 51206 2 1 105 ASP OD1 O 5.260 0.261 8.502 1.00 . B B . 105 ASP OD1 1 1 14 51207 2 1 105 ASP OD2 O 5.396 -1.821 7.824 1.00 . B B . 105 ASP OD2 1 1 14 51208 2 1 106 THR C C -0.429 -0.861 3.483 1.00 . B B . 106 THR C 1 1 14 51209 2 1 106 THR CA C 0.286 0.447 3.813 1.00 . B B . 106 THR CA 1 1 14 51210 2 1 106 THR CB C 0.395 1.310 2.533 1.00 . B B . 106 THR CB 1 1 14 51211 2 1 106 THR CG2 C 1.254 0.630 1.473 1.00 . B B . 106 THR CG2 1 1 14 51212 2 1 106 THR H H 2.374 0.075 3.849 1.00 . B B . 106 THR H 1 1 14 51213 2 1 106 THR HA H -0.318 0.990 4.525 1.00 . B B . 106 THR HA 1 1 14 51214 2 1 106 THR HB H 0.855 2.254 2.793 1.00 . B B . 106 THR HB 1 1 14 51215 2 1 106 THR HG1 H -1.531 0.919 2.345 1.00 . B B . 106 THR HG1 1 1 14 51216 2 1 106 THR HG21 H 2.259 0.506 1.848 1.00 . B B . 106 THR HG21 1 1 14 51217 2 1 106 THR HG22 H 1.276 1.238 0.581 1.00 . B B . 106 THR HG22 1 1 14 51218 2 1 106 THR HG23 H 0.837 -0.339 1.239 1.00 . B B . 106 THR HG23 1 1 14 51219 2 1 106 THR N N 1.588 0.226 4.423 1.00 . B B . 106 THR N 1 1 14 51220 2 1 106 THR O O -1.652 -0.881 3.342 1.00 . B B . 106 THR O 1 1 14 51221 2 1 106 THR OG1 O -0.909 1.566 1.996 1.00 . B B . 106 THR OG1 1 1 14 51222 2 1 107 ALA C C 0.435 -4.390 3.640 1.00 . B B . 107 ALA C 1 1 14 51223 2 1 107 ALA CA C -0.279 -3.220 2.988 1.00 . B B . 107 ALA CA 1 1 14 51224 2 1 107 ALA CB C -0.260 -3.373 1.474 1.00 . B B . 107 ALA CB 1 1 14 51225 2 1 107 ALA H H 1.278 -1.906 3.557 1.00 . B B . 107 ALA H 1 1 14 51226 2 1 107 ALA HA H -1.310 -3.214 3.309 1.00 . B B . 107 ALA HA 1 1 14 51227 2 1 107 ALA HB1 H 0.763 -3.384 1.127 1.00 . B B . 107 ALA HB1 1 1 14 51228 2 1 107 ALA HB2 H -0.785 -2.543 1.023 1.00 . B B . 107 ALA HB2 1 1 14 51229 2 1 107 ALA HB3 H -0.743 -4.298 1.201 1.00 . B B . 107 ALA HB3 1 1 14 51230 2 1 107 ALA N N 0.316 -1.951 3.371 1.00 . B B . 107 ALA N 1 1 14 51231 2 1 107 ALA O O 1.566 -4.262 4.098 1.00 . B B . 107 ALA O 1 1 14 51232 2 1 108 CYS C C 0.274 -7.833 3.144 1.00 . B B . 108 CYS C 1 1 14 51233 2 1 108 CYS CA C 0.319 -6.752 4.213 1.00 . B B . 108 CYS CA 1 1 14 51234 2 1 108 CYS CB C -0.456 -7.194 5.459 1.00 . B B . 108 CYS CB 1 1 14 51235 2 1 108 CYS H H -1.146 -5.549 3.301 1.00 . B B . 108 CYS H 1 1 14 51236 2 1 108 CYS HA H 1.350 -6.565 4.478 1.00 . B B . 108 CYS HA 1 1 14 51237 2 1 108 CYS HB2 H -0.339 -6.446 6.232 1.00 . B B . 108 CYS HB2 1 1 14 51238 2 1 108 CYS HB3 H -1.505 -7.282 5.207 1.00 . B B . 108 CYS HB3 1 1 14 51239 2 1 108 CYS N N -0.241 -5.526 3.671 1.00 . B B . 108 CYS N 1 1 14 51240 2 1 108 CYS O O -0.801 -8.296 2.760 1.00 . B B . 108 CYS O 1 1 14 51241 2 1 108 CYS SG S 0.085 -8.789 6.152 1.00 . B B . 108 CYS SG 1 1 14 51242 2 1 109 VAL C C 1.923 -10.534 2.002 1.00 . B B . 109 VAL C 1 1 14 51243 2 1 109 VAL CA C 1.525 -9.139 1.537 1.00 . B B . 109 VAL CA 1 1 14 51244 2 1 109 VAL CB C 2.538 -8.646 0.473 1.00 . B B . 109 VAL CB 1 1 14 51245 2 1 109 VAL CG1 C 2.166 -7.255 -0.013 1.00 . B B . 109 VAL CG1 1 1 14 51246 2 1 109 VAL CG2 C 3.961 -8.657 1.020 1.00 . B B . 109 VAL CG2 1 1 14 51247 2 1 109 VAL H H 2.268 -7.871 3.054 1.00 . B B . 109 VAL H 1 1 14 51248 2 1 109 VAL HA H 0.550 -9.190 1.075 1.00 . B B . 109 VAL HA 1 1 14 51249 2 1 109 VAL HB H 2.497 -9.319 -0.371 1.00 . B B . 109 VAL HB 1 1 14 51250 2 1 109 VAL HG11 H 2.901 -6.915 -0.729 1.00 . B B . 109 VAL HG11 1 1 14 51251 2 1 109 VAL HG12 H 2.141 -6.574 0.828 1.00 . B B . 109 VAL HG12 1 1 14 51252 2 1 109 VAL HG13 H 1.194 -7.285 -0.481 1.00 . B B . 109 VAL HG13 1 1 14 51253 2 1 109 VAL HG21 H 4.022 -8.005 1.879 1.00 . B B . 109 VAL HG21 1 1 14 51254 2 1 109 VAL HG22 H 4.642 -8.311 0.256 1.00 . B B . 109 VAL HG22 1 1 14 51255 2 1 109 VAL HG23 H 4.228 -9.662 1.312 1.00 . B B . 109 VAL HG23 1 1 14 51256 2 1 109 VAL N N 1.439 -8.214 2.651 1.00 . B B . 109 VAL N 1 1 14 51257 2 1 109 VAL O O 2.600 -10.697 3.020 1.00 . B B . 109 VAL O 1 1 14 51258 2 1 110 CYS C C 3.061 -13.245 0.620 1.00 . B B . 110 CYS C 1 1 14 51259 2 1 110 CYS CA C 1.869 -12.912 1.498 1.00 . B B . 110 CYS CA 1 1 14 51260 2 1 110 CYS CB C 0.703 -13.861 1.195 1.00 . B B . 110 CYS CB 1 1 14 51261 2 1 110 CYS H H 0.881 -11.333 0.507 1.00 . B B . 110 CYS H 1 1 14 51262 2 1 110 CYS HA H 2.152 -13.007 2.536 1.00 . B B . 110 CYS HA 1 1 14 51263 2 1 110 CYS HB2 H -0.096 -13.673 1.895 1.00 . B B . 110 CYS HB2 1 1 14 51264 2 1 110 CYS HB3 H 0.344 -13.675 0.194 1.00 . B B . 110 CYS HB3 1 1 14 51265 2 1 110 CYS N N 1.479 -11.532 1.255 1.00 . B B . 110 CYS N 1 1 14 51266 2 1 110 CYS O O 2.989 -13.116 -0.605 1.00 . B B . 110 CYS O 1 1 14 51267 2 1 110 CYS SG S 1.125 -15.628 1.308 1.00 . B B . 110 CYS SG 1 1 14 51268 2 1 111 VAL C C 5.766 -15.379 0.538 1.00 . B B . 111 VAL C 1 1 14 51269 2 1 111 VAL CA C 5.384 -13.905 0.487 1.00 . B B . 111 VAL CA 1 1 14 51270 2 1 111 VAL CB C 6.567 -13.060 1.012 1.00 . B B . 111 VAL CB 1 1 14 51271 2 1 111 VAL CG1 C 6.237 -11.577 0.965 1.00 . B B . 111 VAL CG1 1 1 14 51272 2 1 111 VAL CG2 C 6.949 -13.475 2.424 1.00 . B B . 111 VAL CG2 1 1 14 51273 2 1 111 VAL H H 4.162 -13.765 2.215 1.00 . B B . 111 VAL H 1 1 14 51274 2 1 111 VAL HA H 5.203 -13.628 -0.543 1.00 . B B . 111 VAL HA 1 1 14 51275 2 1 111 VAL HB H 7.419 -13.234 0.372 1.00 . B B . 111 VAL HB 1 1 14 51276 2 1 111 VAL HG11 H 7.069 -11.012 1.355 1.00 . B B . 111 VAL HG11 1 1 14 51277 2 1 111 VAL HG12 H 5.359 -11.387 1.564 1.00 . B B . 111 VAL HG12 1 1 14 51278 2 1 111 VAL HG13 H 6.047 -11.283 -0.057 1.00 . B B . 111 VAL HG13 1 1 14 51279 2 1 111 VAL HG21 H 7.202 -14.526 2.433 1.00 . B B . 111 VAL HG21 1 1 14 51280 2 1 111 VAL HG22 H 6.116 -13.298 3.089 1.00 . B B . 111 VAL HG22 1 1 14 51281 2 1 111 VAL HG23 H 7.800 -12.897 2.751 1.00 . B B . 111 VAL HG23 1 1 14 51282 2 1 111 VAL N N 4.166 -13.641 1.236 1.00 . B B . 111 VAL N 1 1 14 51283 2 1 111 VAL O O 5.365 -16.107 1.451 1.00 . B B . 111 VAL O 1 1 14 51284 2 1 112 LEU C C 8.599 -17.092 -0.572 1.00 . B B . 112 LEU C 1 1 14 51285 2 1 112 LEU CA C 7.082 -17.160 -0.465 1.00 . B B . 112 LEU CA 1 1 14 51286 2 1 112 LEU CB C 6.523 -17.978 -1.638 1.00 . B B . 112 LEU CB 1 1 14 51287 2 1 112 LEU CD1 C 4.603 -19.110 -2.791 1.00 . B B . 112 LEU CD1 1 1 14 51288 2 1 112 LEU CD2 C 4.734 -19.125 -0.303 1.00 . B B . 112 LEU CD2 1 1 14 51289 2 1 112 LEU CG C 5.034 -18.327 -1.560 1.00 . B B . 112 LEU CG 1 1 14 51290 2 1 112 LEU H H 6.736 -15.210 -1.201 1.00 . B B . 112 LEU H 1 1 14 51291 2 1 112 LEU HA H 6.817 -17.639 0.466 1.00 . B B . 112 LEU HA 1 1 14 51292 2 1 112 LEU HB2 H 6.690 -17.417 -2.548 1.00 . B B . 112 LEU HB2 1 1 14 51293 2 1 112 LEU HB3 H 7.082 -18.901 -1.701 1.00 . B B . 112 LEU HB3 1 1 14 51294 2 1 112 LEU HD11 H 4.767 -18.511 -3.674 1.00 . B B . 112 LEU HD11 1 1 14 51295 2 1 112 LEU HD12 H 3.554 -19.355 -2.711 1.00 . B B . 112 LEU HD12 1 1 14 51296 2 1 112 LEU HD13 H 5.181 -20.019 -2.860 1.00 . B B . 112 LEU HD13 1 1 14 51297 2 1 112 LEU HD21 H 3.698 -19.427 -0.309 1.00 . B B . 112 LEU HD21 1 1 14 51298 2 1 112 LEU HD22 H 4.924 -18.513 0.565 1.00 . B B . 112 LEU HD22 1 1 14 51299 2 1 112 LEU HD23 H 5.364 -20.002 -0.272 1.00 . B B . 112 LEU HD23 1 1 14 51300 2 1 112 LEU HG H 4.456 -17.414 -1.524 1.00 . B B . 112 LEU HG 1 1 14 51301 2 1 112 LEU N N 6.531 -15.814 -0.455 1.00 . B B . 112 LEU N 1 1 14 51302 2 1 112 LEU O O 9.141 -16.303 -1.341 1.00 . B B . 112 LEU O 1 1 14 51303 2 1 113 SER C C 11.168 -19.403 -0.169 1.00 . B B . 113 SER C 1 1 14 51304 2 1 113 SER CA C 10.722 -17.986 0.155 1.00 . B B . 113 SER CA 1 1 14 51305 2 1 113 SER CB C 11.312 -17.535 1.495 1.00 . B B . 113 SER CB 1 1 14 51306 2 1 113 SER H H 8.787 -18.507 0.816 1.00 . B B . 113 SER H 1 1 14 51307 2 1 113 SER HA H 11.065 -17.322 -0.626 1.00 . B B . 113 SER HA 1 1 14 51308 2 1 113 SER HB2 H 11.008 -16.518 1.697 1.00 . B B . 113 SER HB2 1 1 14 51309 2 1 113 SER HB3 H 10.949 -18.181 2.281 1.00 . B B . 113 SER HB3 1 1 14 51310 2 1 113 SER HG H 13.089 -16.715 1.667 1.00 . B B . 113 SER HG 1 1 14 51311 2 1 113 SER N N 9.277 -17.923 0.193 1.00 . B B . 113 SER N 1 1 14 51312 2 1 113 SER O O 10.565 -20.375 0.296 1.00 . B B . 113 SER O 1 1 14 51313 2 1 113 SER OG O 12.731 -17.590 1.476 1.00 . B B . 113 SER OG 1 1 14 51314 2 1 114 ARG C C 13.511 -21.455 -0.228 1.00 . B B . 114 ARG C 1 1 14 51315 2 1 114 ARG CA C 12.765 -20.791 -1.387 1.00 . B B . 114 ARG CA 1 1 14 51316 2 1 114 ARG CB C 13.701 -20.587 -2.586 1.00 . B B . 114 ARG CB 1 1 14 51317 2 1 114 ARG CD C 13.156 -22.713 -3.821 1.00 . B B . 114 ARG CD 1 1 14 51318 2 1 114 ARG CG C 14.252 -21.871 -3.190 1.00 . B B . 114 ARG CG 1 1 14 51319 2 1 114 ARG CZ C 11.674 -22.616 -5.792 1.00 . B B . 114 ARG CZ 1 1 14 51320 2 1 114 ARG H H 12.658 -18.684 -1.284 1.00 . B B . 114 ARG H 1 1 14 51321 2 1 114 ARG HA H 11.940 -21.422 -1.682 1.00 . B B . 114 ARG HA 1 1 14 51322 2 1 114 ARG HB2 H 13.161 -20.060 -3.359 1.00 . B B . 114 ARG HB2 1 1 14 51323 2 1 114 ARG HB3 H 14.536 -19.977 -2.271 1.00 . B B . 114 ARG HB3 1 1 14 51324 2 1 114 ARG HD2 H 13.589 -23.639 -4.168 1.00 . B B . 114 ARG HD2 1 1 14 51325 2 1 114 ARG HD3 H 12.405 -22.923 -3.074 1.00 . B B . 114 ARG HD3 1 1 14 51326 2 1 114 ARG HE H 12.748 -21.083 -5.088 1.00 . B B . 114 ARG HE 1 1 14 51327 2 1 114 ARG HG2 H 14.976 -21.617 -3.948 1.00 . B B . 114 ARG HG2 1 1 14 51328 2 1 114 ARG HG3 H 14.731 -22.446 -2.411 1.00 . B B . 114 ARG HG3 1 1 14 51329 2 1 114 ARG HH11 H 11.785 -24.436 -4.908 1.00 . B B . 114 ARG HH11 1 1 14 51330 2 1 114 ARG HH12 H 10.714 -24.337 -6.270 1.00 . B B . 114 ARG HH12 1 1 14 51331 2 1 114 ARG HH21 H 11.377 -20.944 -6.899 1.00 . B B . 114 ARG HH21 1 1 14 51332 2 1 114 ARG HH22 H 10.497 -22.349 -7.422 1.00 . B B . 114 ARG HH22 1 1 14 51333 2 1 114 ARG N N 12.223 -19.504 -0.967 1.00 . B B . 114 ARG N 1 1 14 51334 2 1 114 ARG NE N 12.526 -22.032 -4.952 1.00 . B B . 114 ARG NE 1 1 14 51335 2 1 114 ARG NH1 N 11.369 -23.900 -5.647 1.00 . B B . 114 ARG NH1 1 1 14 51336 2 1 114 ARG NH2 N 11.140 -21.915 -6.783 1.00 . B B . 114 ARG NH2 1 1 14 51337 2 1 114 ARG O O 13.945 -22.605 -0.333 1.00 . B B . 114 ARG O 1 1 14 51338 2 1 115 LYS C C 15.825 -21.268 1.927 1.00 . B B . 115 LYS C 1 1 14 51339 2 1 115 LYS CA C 14.310 -21.176 2.099 1.00 . B B . 115 LYS CA 1 1 14 51340 2 1 115 LYS CB C 13.745 -22.534 2.548 1.00 . B B . 115 LYS CB 1 1 14 51341 2 1 115 LYS CD C 11.787 -23.790 3.495 1.00 . B B . 115 LYS CD 1 1 14 51342 2 1 115 LYS CE C 12.165 -25.049 2.737 1.00 . B B . 115 LYS CE 1 1 14 51343 2 1 115 LYS CG C 12.240 -22.536 2.765 1.00 . B B . 115 LYS CG 1 1 14 51344 2 1 115 LYS H H 13.312 -19.783 0.852 1.00 . B B . 115 LYS H 1 1 14 51345 2 1 115 LYS HA H 14.104 -20.444 2.868 1.00 . B B . 115 LYS HA 1 1 14 51346 2 1 115 LYS HB2 H 13.971 -23.270 1.791 1.00 . B B . 115 LYS HB2 1 1 14 51347 2 1 115 LYS HB3 H 14.222 -22.828 3.472 1.00 . B B . 115 LYS HB3 1 1 14 51348 2 1 115 LYS HD2 H 12.255 -23.815 4.463 1.00 . B B . 115 LYS HD2 1 1 14 51349 2 1 115 LYS HD3 H 10.715 -23.760 3.611 1.00 . B B . 115 LYS HD3 1 1 14 51350 2 1 115 LYS HE2 H 11.638 -25.062 1.795 1.00 . B B . 115 LYS HE2 1 1 14 51351 2 1 115 LYS HE3 H 13.229 -25.032 2.553 1.00 . B B . 115 LYS HE3 1 1 14 51352 2 1 115 LYS HG2 H 11.965 -21.669 3.349 1.00 . B B . 115 LYS HG2 1 1 14 51353 2 1 115 LYS HG3 H 11.750 -22.498 1.803 1.00 . B B . 115 LYS HG3 1 1 14 51354 2 1 115 LYS HZ1 H 10.814 -26.284 3.733 1.00 . B B . 115 LYS HZ1 1 1 14 51355 2 1 115 LYS HZ2 H 12.374 -26.317 4.381 1.00 . B B . 115 LYS HZ2 1 1 14 51356 2 1 115 LYS HZ3 H 12.042 -27.123 2.932 1.00 . B B . 115 LYS HZ3 1 1 14 51357 2 1 115 LYS N N 13.660 -20.703 0.869 1.00 . B B . 115 LYS N 1 1 14 51358 2 1 115 LYS NZ N 11.825 -26.278 3.498 1.00 . B B . 115 LYS NZ 1 1 14 51359 2 1 115 LYS O O 16.586 -20.753 2.748 1.00 . B B . 115 LYS O 1 1 14 51360 2 1 116 ALA C C 18.265 -20.753 0.074 1.00 . B B . 116 ALA C 1 1 14 51361 2 1 116 ALA CA C 17.672 -22.071 0.559 1.00 . B B . 116 ALA CA 1 1 14 51362 2 1 116 ALA CB C 17.877 -23.159 -0.481 1.00 . B B . 116 ALA CB 1 1 14 51363 2 1 116 ALA H H 15.591 -22.327 0.251 1.00 . B B . 116 ALA H 1 1 14 51364 2 1 116 ALA HA H 18.176 -22.371 1.466 1.00 . B B . 116 ALA HA 1 1 14 51365 2 1 116 ALA HB1 H 17.405 -22.866 -1.406 1.00 . B B . 116 ALA HB1 1 1 14 51366 2 1 116 ALA HB2 H 17.440 -24.080 -0.129 1.00 . B B . 116 ALA HB2 1 1 14 51367 2 1 116 ALA HB3 H 18.934 -23.303 -0.646 1.00 . B B . 116 ALA HB3 1 1 14 51368 2 1 116 ALA N N 16.256 -21.924 0.858 1.00 . B B . 116 ALA N 1 1 14 51369 2 1 116 ALA O O 19.482 -20.561 0.099 1.00 . B B . 116 ALA O 1 1 14 51370 2 1 117 THR C C 17.968 -17.579 0.312 1.00 . B B . 117 THR C 1 1 14 51371 2 1 117 THR CA C 17.812 -18.552 -0.850 1.00 . B B . 117 THR CA 1 1 14 51372 2 1 117 THR CB C 16.788 -17.988 -1.851 1.00 . B B . 117 THR CB 1 1 14 51373 2 1 117 THR CG2 C 16.858 -18.724 -3.180 1.00 . B B . 117 THR CG2 1 1 14 51374 2 1 117 THR H H 16.443 -20.074 -0.365 1.00 . B B . 117 THR H 1 1 14 51375 2 1 117 THR HA H 18.761 -18.661 -1.353 1.00 . B B . 117 THR HA 1 1 14 51376 2 1 117 THR HB H 17.017 -16.946 -2.022 1.00 . B B . 117 THR HB 1 1 14 51377 2 1 117 THR HG1 H 15.295 -17.333 -0.735 1.00 . B B . 117 THR HG1 1 1 14 51378 2 1 117 THR HG21 H 16.656 -19.774 -3.020 1.00 . B B . 117 THR HG21 1 1 14 51379 2 1 117 THR HG22 H 17.844 -18.610 -3.606 1.00 . B B . 117 THR HG22 1 1 14 51380 2 1 117 THR HG23 H 16.124 -18.315 -3.856 1.00 . B B . 117 THR HG23 1 1 14 51381 2 1 117 THR N N 17.397 -19.857 -0.371 1.00 . B B . 117 THR N 1 1 14 51382 2 1 117 THR O O 17.318 -17.732 1.349 1.00 . B B . 117 THR O 1 1 14 51383 2 1 117 THR OG1 O 15.465 -18.095 -1.306 1.00 . B B . 117 THR OG1 1 1 14 51384 2 1 118 ARG C C 18.874 -14.192 0.576 1.00 . B B . 118 ARG C 1 1 14 51385 2 1 118 ARG CA C 19.043 -15.581 1.176 1.00 . B B . 118 ARG CA 1 1 14 51386 2 1 118 ARG CB C 20.442 -15.699 1.804 1.00 . B B . 118 ARG CB 1 1 14 51387 2 1 118 ARG CD C 19.762 -17.653 3.267 1.00 . B B . 118 ARG CD 1 1 14 51388 2 1 118 ARG CG C 20.803 -17.092 2.308 1.00 . B B . 118 ARG CG 1 1 14 51389 2 1 118 ARG CZ C 18.276 -16.324 4.715 1.00 . B B . 118 ARG CZ 1 1 14 51390 2 1 118 ARG H H 19.333 -16.522 -0.697 1.00 . B B . 118 ARG H 1 1 14 51391 2 1 118 ARG HA H 18.293 -15.726 1.940 1.00 . B B . 118 ARG HA 1 1 14 51392 2 1 118 ARG HB2 H 21.174 -15.415 1.067 1.00 . B B . 118 ARG HB2 1 1 14 51393 2 1 118 ARG HB3 H 20.505 -15.013 2.636 1.00 . B B . 118 ARG HB3 1 1 14 51394 2 1 118 ARG HD2 H 18.845 -17.824 2.724 1.00 . B B . 118 ARG HD2 1 1 14 51395 2 1 118 ARG HD3 H 20.125 -18.595 3.655 1.00 . B B . 118 ARG HD3 1 1 14 51396 2 1 118 ARG HE H 20.260 -16.475 4.932 1.00 . B B . 118 ARG HE 1 1 14 51397 2 1 118 ARG HG2 H 20.888 -17.755 1.463 1.00 . B B . 118 ARG HG2 1 1 14 51398 2 1 118 ARG HG3 H 21.754 -17.036 2.817 1.00 . B B . 118 ARG HG3 1 1 14 51399 2 1 118 ARG HH11 H 17.336 -17.212 3.145 1.00 . B B . 118 ARG HH11 1 1 14 51400 2 1 118 ARG HH12 H 16.309 -16.309 4.214 1.00 . B B . 118 ARG HH12 1 1 14 51401 2 1 118 ARG HH21 H 18.908 -15.300 6.345 1.00 . B B . 118 ARG HH21 1 1 14 51402 2 1 118 ARG HH22 H 17.202 -15.227 6.044 1.00 . B B . 118 ARG HH22 1 1 14 51403 2 1 118 ARG N N 18.835 -16.589 0.146 1.00 . B B . 118 ARG N 1 1 14 51404 2 1 118 ARG NE N 19.492 -16.756 4.386 1.00 . B B . 118 ARG NE 1 1 14 51405 2 1 118 ARG NH1 N 17.223 -16.642 3.968 1.00 . B B . 118 ARG NH1 1 1 14 51406 2 1 118 ARG NH2 N 18.115 -15.555 5.785 1.00 . B B . 118 ARG NH2 1 1 14 51407 2 1 118 ARG O O 17.718 -13.748 0.421 1.00 . B B . 118 ARG O 1 1 14 51408 2 1 118 ARG OXT O 19.899 -13.554 0.243 1.00 . B B . 118 ARG OXT 1 1 15 51409 1 1 1 SER C C 24.576 -8.794 -16.593 1.00 . A A . 1 SER C 1 1 15 51410 1 1 1 SER CA C 25.757 -7.830 -16.626 1.00 . A A . 1 SER CA 1 1 15 51411 1 1 1 SER CB C 25.490 -6.624 -15.727 1.00 . A A . 1 SER CB 1 1 15 51412 1 1 1 SER H1 H 26.207 -8.180 -18.622 1.00 . A A . 1 SER H1 1 1 15 51413 1 1 1 SER H2 H 26.809 -6.716 -18.028 1.00 . A A . 1 SER H2 1 1 15 51414 1 1 1 SER H3 H 25.161 -6.879 -18.366 1.00 . A A . 1 SER H3 1 1 15 51415 1 1 1 SER HA H 26.639 -8.345 -16.279 1.00 . A A . 1 SER HA 1 1 15 51416 1 1 1 SER HB2 H 25.129 -6.964 -14.769 1.00 . A A . 1 SER HB2 1 1 15 51417 1 1 1 SER HB3 H 26.406 -6.071 -15.590 1.00 . A A . 1 SER HB3 1 1 15 51418 1 1 1 SER HG H 24.861 -4.860 -16.320 1.00 . A A . 1 SER HG 1 1 15 51419 1 1 1 SER N N 26.002 -7.370 -18.005 1.00 . A A . 1 SER N 1 1 15 51420 1 1 1 SER O O 23.651 -8.682 -17.400 1.00 . A A . 1 SER O 1 1 15 51421 1 1 1 SER OG O 24.521 -5.765 -16.306 1.00 . A A . 1 SER OG 1 1 15 51422 1 1 2 SER C C 23.328 -11.103 -14.080 1.00 . A A . 2 SER C 1 1 15 51423 1 1 2 SER CA C 23.532 -10.718 -15.544 1.00 . A A . 2 SER CA 1 1 15 51424 1 1 2 SER CB C 23.815 -11.964 -16.390 1.00 . A A . 2 SER CB 1 1 15 51425 1 1 2 SER H H 25.409 -9.832 -15.101 1.00 . A A . 2 SER H 1 1 15 51426 1 1 2 SER HA H 22.631 -10.249 -15.907 1.00 . A A . 2 SER HA 1 1 15 51427 1 1 2 SER HB2 H 24.738 -12.418 -16.061 1.00 . A A . 2 SER HB2 1 1 15 51428 1 1 2 SER HB3 H 23.005 -12.669 -16.274 1.00 . A A . 2 SER HB3 1 1 15 51429 1 1 2 SER HG H 23.714 -10.691 -17.881 1.00 . A A . 2 SER HG 1 1 15 51430 1 1 2 SER N N 24.619 -9.758 -15.685 1.00 . A A . 2 SER N 1 1 15 51431 1 1 2 SER O O 22.748 -12.144 -13.777 1.00 . A A . 2 SER O 1 1 15 51432 1 1 2 SER OG O 23.937 -11.625 -17.765 1.00 . A A . 2 SER OG 1 1 15 51433 1 1 3 THR C C 22.329 -9.932 -11.234 1.00 . A A . 3 THR C 1 1 15 51434 1 1 3 THR CA C 23.649 -10.493 -11.752 1.00 . A A . 3 THR CA 1 1 15 51435 1 1 3 THR CB C 24.821 -9.880 -10.966 1.00 . A A . 3 THR CB 1 1 15 51436 1 1 3 THR CG2 C 26.019 -10.819 -10.948 1.00 . A A . 3 THR CG2 1 1 15 51437 1 1 3 THR H H 24.237 -9.428 -13.479 1.00 . A A . 3 THR H 1 1 15 51438 1 1 3 THR HA H 23.658 -11.562 -11.595 1.00 . A A . 3 THR HA 1 1 15 51439 1 1 3 THR HB H 24.500 -9.714 -9.948 1.00 . A A . 3 THR HB 1 1 15 51440 1 1 3 THR HG1 H 24.792 -7.904 -11.041 1.00 . A A . 3 THR HG1 1 1 15 51441 1 1 3 THR HG21 H 26.827 -10.359 -10.398 1.00 . A A . 3 THR HG21 1 1 15 51442 1 1 3 THR HG22 H 26.338 -11.015 -11.960 1.00 . A A . 3 THR HG22 1 1 15 51443 1 1 3 THR HG23 H 25.741 -11.747 -10.471 1.00 . A A . 3 THR HG23 1 1 15 51444 1 1 3 THR N N 23.793 -10.250 -13.179 1.00 . A A . 3 THR N 1 1 15 51445 1 1 3 THR O O 22.269 -8.812 -10.722 1.00 . A A . 3 THR O 1 1 15 51446 1 1 3 THR OG1 O 25.196 -8.620 -11.545 1.00 . A A . 3 THR OG1 1 1 15 51447 1 1 4 HIS C C 19.361 -11.279 -9.943 1.00 . A A . 4 HIS C 1 1 15 51448 1 1 4 HIS CA C 19.950 -10.278 -10.937 1.00 . A A . 4 HIS CA 1 1 15 51449 1 1 4 HIS CB C 19.006 -10.056 -12.138 1.00 . A A . 4 HIS CB 1 1 15 51450 1 1 4 HIS CD2 C 18.386 -12.371 -13.155 1.00 . A A . 4 HIS CD2 1 1 15 51451 1 1 4 HIS CE1 C 19.464 -12.186 -15.050 1.00 . A A . 4 HIS CE1 1 1 15 51452 1 1 4 HIS CG C 18.995 -11.163 -13.156 1.00 . A A . 4 HIS CG 1 1 15 51453 1 1 4 HIS H H 21.373 -11.597 -11.790 1.00 . A A . 4 HIS H 1 1 15 51454 1 1 4 HIS HA H 20.082 -9.335 -10.427 1.00 . A A . 4 HIS HA 1 1 15 51455 1 1 4 HIS HB2 H 18.000 -9.942 -11.771 1.00 . A A . 4 HIS HB2 1 1 15 51456 1 1 4 HIS HB3 H 19.296 -9.146 -12.643 1.00 . A A . 4 HIS HB3 1 1 15 51457 1 1 4 HIS HD1 H 20.189 -10.311 -14.670 1.00 . A A . 4 HIS HD1 1 1 15 51458 1 1 4 HIS HD2 H 17.772 -12.775 -12.365 1.00 . A A . 4 HIS HD2 1 1 15 51459 1 1 4 HIS HE1 H 19.868 -12.400 -16.028 1.00 . A A . 4 HIS HE1 1 1 15 51460 1 1 4 HIS HE2 H 18.524 -13.932 -14.549 1.00 . A A . 4 HIS HE2 1 1 15 51461 1 1 4 HIS N N 21.268 -10.707 -11.381 1.00 . A A . 4 HIS N 1 1 15 51462 1 1 4 HIS ND1 N 19.662 -11.079 -14.359 1.00 . A A . 4 HIS ND1 1 1 15 51463 1 1 4 HIS NE2 N 18.694 -12.986 -14.342 1.00 . A A . 4 HIS NE2 1 1 15 51464 1 1 4 HIS O O 18.977 -12.386 -10.313 1.00 . A A . 4 HIS O 1 1 15 51465 1 1 5 PRO C C 17.243 -11.701 -7.528 1.00 . A A . 5 PRO C 1 1 15 51466 1 1 5 PRO CA C 18.761 -11.772 -7.609 1.00 . A A . 5 PRO CA 1 1 15 51467 1 1 5 PRO CB C 19.394 -11.198 -6.346 1.00 . A A . 5 PRO CB 1 1 15 51468 1 1 5 PRO CD C 19.738 -9.602 -8.118 1.00 . A A . 5 PRO CD 1 1 15 51469 1 1 5 PRO CG C 19.525 -9.737 -6.628 1.00 . A A . 5 PRO CG 1 1 15 51470 1 1 5 PRO HA H 19.068 -12.798 -7.742 1.00 . A A . 5 PRO HA 1 1 15 51471 1 1 5 PRO HB2 H 18.747 -11.383 -5.499 1.00 . A A . 5 PRO HB2 1 1 15 51472 1 1 5 PRO HB3 H 20.358 -11.656 -6.177 1.00 . A A . 5 PRO HB3 1 1 15 51473 1 1 5 PRO HD2 H 19.135 -8.797 -8.513 1.00 . A A . 5 PRO HD2 1 1 15 51474 1 1 5 PRO HD3 H 20.784 -9.430 -8.333 1.00 . A A . 5 PRO HD3 1 1 15 51475 1 1 5 PRO HG2 H 18.618 -9.228 -6.335 1.00 . A A . 5 PRO HG2 1 1 15 51476 1 1 5 PRO HG3 H 20.370 -9.331 -6.090 1.00 . A A . 5 PRO HG3 1 1 15 51477 1 1 5 PRO N N 19.296 -10.905 -8.658 1.00 . A A . 5 PRO N 1 1 15 51478 1 1 5 PRO O O 16.683 -11.435 -6.461 1.00 . A A . 5 PRO O 1 1 15 51479 1 1 6 VAL C C 14.718 -10.424 -8.342 1.00 . A A . 6 VAL C 1 1 15 51480 1 1 6 VAL CA C 15.135 -11.833 -8.755 1.00 . A A . 6 VAL CA 1 1 15 51481 1 1 6 VAL CB C 14.425 -12.886 -7.871 1.00 . A A . 6 VAL CB 1 1 15 51482 1 1 6 VAL CG1 C 12.932 -12.921 -8.156 1.00 . A A . 6 VAL CG1 1 1 15 51483 1 1 6 VAL CG2 C 15.038 -14.263 -8.073 1.00 . A A . 6 VAL CG2 1 1 15 51484 1 1 6 VAL H H 17.099 -12.209 -9.455 1.00 . A A . 6 VAL H 1 1 15 51485 1 1 6 VAL HA H 14.850 -11.996 -9.786 1.00 . A A . 6 VAL HA 1 1 15 51486 1 1 6 VAL HB H 14.564 -12.605 -6.840 1.00 . A A . 6 VAL HB 1 1 15 51487 1 1 6 VAL HG11 H 12.769 -13.193 -9.186 1.00 . A A . 6 VAL HG11 1 1 15 51488 1 1 6 VAL HG12 H 12.510 -11.947 -7.968 1.00 . A A . 6 VAL HG12 1 1 15 51489 1 1 6 VAL HG13 H 12.462 -13.650 -7.511 1.00 . A A . 6 VAL HG13 1 1 15 51490 1 1 6 VAL HG21 H 14.534 -14.977 -7.439 1.00 . A A . 6 VAL HG21 1 1 15 51491 1 1 6 VAL HG22 H 16.086 -14.231 -7.817 1.00 . A A . 6 VAL HG22 1 1 15 51492 1 1 6 VAL HG23 H 14.929 -14.558 -9.105 1.00 . A A . 6 VAL HG23 1 1 15 51493 1 1 6 VAL N N 16.587 -11.945 -8.661 1.00 . A A . 6 VAL N 1 1 15 51494 1 1 6 VAL O O 13.954 -10.238 -7.392 1.00 . A A . 6 VAL O 1 1 15 51495 1 1 7 PHE C C 15.868 -7.802 -7.369 1.00 . A A . 7 PHE C 1 1 15 51496 1 1 7 PHE CA C 15.151 -8.031 -8.699 1.00 . A A . 7 PHE CA 1 1 15 51497 1 1 7 PHE CB C 13.694 -7.558 -8.629 1.00 . A A . 7 PHE CB 1 1 15 51498 1 1 7 PHE CD1 C 12.151 -8.687 -10.261 1.00 . A A . 7 PHE CD1 1 1 15 51499 1 1 7 PHE CD2 C 13.121 -6.596 -10.875 1.00 . A A . 7 PHE CD2 1 1 15 51500 1 1 7 PHE CE1 C 11.489 -8.738 -11.472 1.00 . A A . 7 PHE CE1 1 1 15 51501 1 1 7 PHE CE2 C 12.462 -6.642 -12.088 1.00 . A A . 7 PHE CE2 1 1 15 51502 1 1 7 PHE CG C 12.974 -7.615 -9.947 1.00 . A A . 7 PHE CG 1 1 15 51503 1 1 7 PHE CZ C 11.645 -7.714 -12.389 1.00 . A A . 7 PHE CZ 1 1 15 51504 1 1 7 PHE H H 15.711 -9.676 -9.904 1.00 . A A . 7 PHE H 1 1 15 51505 1 1 7 PHE HA H 15.665 -7.465 -9.462 1.00 . A A . 7 PHE HA 1 1 15 51506 1 1 7 PHE HB2 H 13.156 -8.180 -7.930 1.00 . A A . 7 PHE HB2 1 1 15 51507 1 1 7 PHE HB3 H 13.671 -6.536 -8.281 1.00 . A A . 7 PHE HB3 1 1 15 51508 1 1 7 PHE HD1 H 12.027 -9.487 -9.547 1.00 . A A . 7 PHE HD1 1 1 15 51509 1 1 7 PHE HD2 H 13.760 -5.758 -10.641 1.00 . A A . 7 PHE HD2 1 1 15 51510 1 1 7 PHE HE1 H 10.850 -9.579 -11.702 1.00 . A A . 7 PHE HE1 1 1 15 51511 1 1 7 PHE HE2 H 12.587 -5.842 -12.800 1.00 . A A . 7 PHE HE2 1 1 15 51512 1 1 7 PHE HZ H 11.129 -7.750 -13.337 1.00 . A A . 7 PHE HZ 1 1 15 51513 1 1 7 PHE N N 15.245 -9.442 -9.072 1.00 . A A . 7 PHE N 1 1 15 51514 1 1 7 PHE O O 17.039 -7.424 -7.344 1.00 . A A . 7 PHE O 1 1 15 51515 1 1 8 HIS C C 15.142 -9.087 -4.052 1.00 . A A . 8 HIS C 1 1 15 51516 1 1 8 HIS CA C 15.804 -8.053 -4.954 1.00 . A A . 8 HIS CA 1 1 15 51517 1 1 8 HIS CB C 15.790 -6.656 -4.304 1.00 . A A . 8 HIS CB 1 1 15 51518 1 1 8 HIS CD2 C 13.404 -6.356 -3.313 1.00 . A A . 8 HIS CD2 1 1 15 51519 1 1 8 HIS CE1 C 12.815 -4.573 -4.441 1.00 . A A . 8 HIS CE1 1 1 15 51520 1 1 8 HIS CG C 14.432 -6.038 -4.134 1.00 . A A . 8 HIS CG 1 1 15 51521 1 1 8 HIS H H 14.210 -8.238 -6.340 1.00 . A A . 8 HIS H 1 1 15 51522 1 1 8 HIS HA H 16.833 -8.353 -5.101 1.00 . A A . 8 HIS HA 1 1 15 51523 1 1 8 HIS HB2 H 16.237 -6.725 -3.324 1.00 . A A . 8 HIS HB2 1 1 15 51524 1 1 8 HIS HB3 H 16.384 -5.986 -4.909 1.00 . A A . 8 HIS HB3 1 1 15 51525 1 1 8 HIS HD1 H 14.555 -4.443 -5.513 1.00 . A A . 8 HIS HD1 1 1 15 51526 1 1 8 HIS HD2 H 13.367 -7.188 -2.624 1.00 . A A . 8 HIS HD2 1 1 15 51527 1 1 8 HIS HE1 H 12.247 -3.735 -4.811 1.00 . A A . 8 HIS HE1 1 1 15 51528 1 1 8 HIS HE2 H 11.507 -5.469 -3.147 1.00 . A A . 8 HIS HE2 1 1 15 51529 1 1 8 HIS N N 15.174 -8.050 -6.266 1.00 . A A . 8 HIS N 1 1 15 51530 1 1 8 HIS ND1 N 14.029 -4.917 -4.830 1.00 . A A . 8 HIS ND1 1 1 15 51531 1 1 8 HIS NE2 N 12.415 -5.430 -3.523 1.00 . A A . 8 HIS NE2 1 1 15 51532 1 1 8 HIS O O 15.216 -8.997 -2.826 1.00 . A A . 8 HIS O 1 1 15 51533 1 1 9 MET C C 13.034 -10.758 -2.806 1.00 . A A . 9 MET C 1 1 15 51534 1 1 9 MET CA C 13.812 -11.191 -4.047 1.00 . A A . 9 MET CA 1 1 15 51535 1 1 9 MET CB C 14.779 -12.346 -3.723 1.00 . A A . 9 MET CB 1 1 15 51536 1 1 9 MET CE C 17.344 -14.025 -4.155 1.00 . A A . 9 MET CE 1 1 15 51537 1 1 9 MET CG C 15.988 -11.966 -2.884 1.00 . A A . 9 MET CG 1 1 15 51538 1 1 9 MET H H 14.498 -10.040 -5.686 1.00 . A A . 9 MET H 1 1 15 51539 1 1 9 MET HA H 13.089 -11.557 -4.763 1.00 . A A . 9 MET HA 1 1 15 51540 1 1 9 MET HB2 H 14.236 -13.110 -3.191 1.00 . A A . 9 MET HB2 1 1 15 51541 1 1 9 MET HB3 H 15.134 -12.766 -4.654 1.00 . A A . 9 MET HB3 1 1 15 51542 1 1 9 MET HE1 H 17.981 -14.895 -4.091 1.00 . A A . 9 MET HE1 1 1 15 51543 1 1 9 MET HE2 H 17.830 -13.267 -4.752 1.00 . A A . 9 MET HE2 1 1 15 51544 1 1 9 MET HE3 H 16.406 -14.300 -4.615 1.00 . A A . 9 MET HE3 1 1 15 51545 1 1 9 MET HG2 H 16.571 -11.238 -3.425 1.00 . A A . 9 MET HG2 1 1 15 51546 1 1 9 MET HG3 H 15.645 -11.532 -1.957 1.00 . A A . 9 MET HG3 1 1 15 51547 1 1 9 MET N N 14.505 -10.070 -4.702 1.00 . A A . 9 MET N 1 1 15 51548 1 1 9 MET O O 13.120 -11.382 -1.748 1.00 . A A . 9 MET O 1 1 15 51549 1 1 9 MET SD S 17.037 -13.385 -2.508 1.00 . A A . 9 MET SD 1 1 15 51550 1 1 10 GLY C C 10.033 -8.896 -2.332 1.00 . A A . 10 GLY C 1 1 15 51551 1 1 10 GLY CA C 11.434 -9.215 -1.864 1.00 . A A . 10 GLY CA 1 1 15 51552 1 1 10 GLY H H 12.246 -9.231 -3.828 1.00 . A A . 10 GLY H 1 1 15 51553 1 1 10 GLY HA2 H 11.385 -9.976 -1.099 1.00 . A A . 10 GLY HA2 1 1 15 51554 1 1 10 GLY HA3 H 11.876 -8.324 -1.449 1.00 . A A . 10 GLY HA3 1 1 15 51555 1 1 10 GLY N N 12.260 -9.695 -2.956 1.00 . A A . 10 GLY N 1 1 15 51556 1 1 10 GLY O O 9.116 -8.728 -1.530 1.00 . A A . 10 GLY O 1 1 15 51557 1 1 11 GLU C C 7.928 -9.814 -4.746 1.00 . A A . 11 GLU C 1 1 15 51558 1 1 11 GLU CA C 8.591 -8.531 -4.251 1.00 . A A . 11 GLU CA 1 1 15 51559 1 1 11 GLU CB C 8.752 -7.524 -5.403 1.00 . A A . 11 GLU CB 1 1 15 51560 1 1 11 GLU CD C 11.202 -7.707 -6.061 1.00 . A A . 11 GLU CD 1 1 15 51561 1 1 11 GLU CG C 9.760 -7.934 -6.477 1.00 . A A . 11 GLU CG 1 1 15 51562 1 1 11 GLU H H 10.654 -8.968 -4.225 1.00 . A A . 11 GLU H 1 1 15 51563 1 1 11 GLU HA H 7.962 -8.093 -3.489 1.00 . A A . 11 GLU HA 1 1 15 51564 1 1 11 GLU HB2 H 7.791 -7.390 -5.880 1.00 . A A . 11 GLU HB2 1 1 15 51565 1 1 11 GLU HB3 H 9.071 -6.577 -4.987 1.00 . A A . 11 GLU HB3 1 1 15 51566 1 1 11 GLU HG2 H 9.627 -8.982 -6.692 1.00 . A A . 11 GLU HG2 1 1 15 51567 1 1 11 GLU HG3 H 9.566 -7.357 -7.370 1.00 . A A . 11 GLU HG3 1 1 15 51568 1 1 11 GLU N N 9.874 -8.823 -3.641 1.00 . A A . 11 GLU N 1 1 15 51569 1 1 11 GLU O O 7.358 -9.857 -5.840 1.00 . A A . 11 GLU O 1 1 15 51570 1 1 11 GLU OE1 O 11.799 -8.609 -5.429 1.00 . A A . 11 GLU OE1 1 1 15 51571 1 1 11 GLU OE2 O 11.740 -6.627 -6.359 1.00 . A A . 11 GLU OE2 1 1 15 51572 1 1 12 PHE C C 5.871 -12.057 -3.972 1.00 . A A . 12 PHE C 1 1 15 51573 1 1 12 PHE CA C 7.360 -12.126 -4.265 1.00 . A A . 12 PHE CA 1 1 15 51574 1 1 12 PHE CB C 7.980 -13.294 -3.494 1.00 . A A . 12 PHE CB 1 1 15 51575 1 1 12 PHE CD1 C 10.442 -13.689 -3.241 1.00 . A A . 12 PHE CD1 1 1 15 51576 1 1 12 PHE CD2 C 9.410 -14.246 -5.316 1.00 . A A . 12 PHE CD2 1 1 15 51577 1 1 12 PHE CE1 C 11.659 -14.120 -3.729 1.00 . A A . 12 PHE CE1 1 1 15 51578 1 1 12 PHE CE2 C 10.625 -14.675 -5.810 1.00 . A A . 12 PHE CE2 1 1 15 51579 1 1 12 PHE CG C 9.304 -13.747 -4.027 1.00 . A A . 12 PHE CG 1 1 15 51580 1 1 12 PHE CZ C 11.751 -14.614 -5.016 1.00 . A A . 12 PHE CZ 1 1 15 51581 1 1 12 PHE H H 8.498 -10.778 -3.094 1.00 . A A . 12 PHE H 1 1 15 51582 1 1 12 PHE HA H 7.497 -12.295 -5.324 1.00 . A A . 12 PHE HA 1 1 15 51583 1 1 12 PHE HB2 H 8.119 -13.002 -2.464 1.00 . A A . 12 PHE HB2 1 1 15 51584 1 1 12 PHE HB3 H 7.301 -14.137 -3.533 1.00 . A A . 12 PHE HB3 1 1 15 51585 1 1 12 PHE HD1 H 10.373 -13.304 -2.234 1.00 . A A . 12 PHE HD1 1 1 15 51586 1 1 12 PHE HD2 H 8.528 -14.293 -5.938 1.00 . A A . 12 PHE HD2 1 1 15 51587 1 1 12 PHE HE1 H 12.537 -14.071 -3.107 1.00 . A A . 12 PHE HE1 1 1 15 51588 1 1 12 PHE HE2 H 10.693 -15.060 -6.817 1.00 . A A . 12 PHE HE2 1 1 15 51589 1 1 12 PHE HZ H 12.702 -14.950 -5.399 1.00 . A A . 12 PHE HZ 1 1 15 51590 1 1 12 PHE N N 8.005 -10.863 -3.936 1.00 . A A . 12 PHE N 1 1 15 51591 1 1 12 PHE O O 5.385 -12.646 -3.008 1.00 . A A . 12 PHE O 1 1 15 51592 1 1 13 SER C C 3.055 -12.448 -5.246 1.00 . A A . 13 SER C 1 1 15 51593 1 1 13 SER CA C 3.720 -11.199 -4.677 1.00 . A A . 13 SER CA 1 1 15 51594 1 1 13 SER CB C 3.228 -9.945 -5.413 1.00 . A A . 13 SER CB 1 1 15 51595 1 1 13 SER H H 5.622 -10.832 -5.516 1.00 . A A . 13 SER H 1 1 15 51596 1 1 13 SER HA H 3.480 -11.115 -3.627 1.00 . A A . 13 SER HA 1 1 15 51597 1 1 13 SER HB2 H 3.702 -9.073 -4.993 1.00 . A A . 13 SER HB2 1 1 15 51598 1 1 13 SER HB3 H 3.485 -10.020 -6.458 1.00 . A A . 13 SER HB3 1 1 15 51599 1 1 13 SER HG H 1.433 -9.798 -6.188 1.00 . A A . 13 SER HG 1 1 15 51600 1 1 13 SER N N 5.160 -11.315 -4.798 1.00 . A A . 13 SER N 1 1 15 51601 1 1 13 SER O O 3.417 -12.920 -6.326 1.00 . A A . 13 SER O 1 1 15 51602 1 1 13 SER OG O 1.823 -9.797 -5.300 1.00 . A A . 13 SER OG 1 1 15 51603 1 1 14 VAL C C 0.554 -13.907 -6.189 1.00 . A A . 14 VAL C 1 1 15 51604 1 1 14 VAL CA C 1.367 -14.180 -4.928 1.00 . A A . 14 VAL CA 1 1 15 51605 1 1 14 VAL CB C 0.434 -14.719 -3.818 1.00 . A A . 14 VAL CB 1 1 15 51606 1 1 14 VAL CG1 C 1.234 -15.127 -2.593 1.00 . A A . 14 VAL CG1 1 1 15 51607 1 1 14 VAL CG2 C -0.626 -13.694 -3.440 1.00 . A A . 14 VAL CG2 1 1 15 51608 1 1 14 VAL H H 1.856 -12.565 -3.649 1.00 . A A . 14 VAL H 1 1 15 51609 1 1 14 VAL HA H 2.103 -14.942 -5.151 1.00 . A A . 14 VAL HA 1 1 15 51610 1 1 14 VAL HB H -0.069 -15.598 -4.197 1.00 . A A . 14 VAL HB 1 1 15 51611 1 1 14 VAL HG11 H 1.757 -14.265 -2.202 1.00 . A A . 14 VAL HG11 1 1 15 51612 1 1 14 VAL HG12 H 1.950 -15.887 -2.866 1.00 . A A . 14 VAL HG12 1 1 15 51613 1 1 14 VAL HG13 H 0.566 -15.514 -1.838 1.00 . A A . 14 VAL HG13 1 1 15 51614 1 1 14 VAL HG21 H -1.286 -14.116 -2.696 1.00 . A A . 14 VAL HG21 1 1 15 51615 1 1 14 VAL HG22 H -1.195 -13.422 -4.316 1.00 . A A . 14 VAL HG22 1 1 15 51616 1 1 14 VAL HG23 H -0.146 -12.813 -3.037 1.00 . A A . 14 VAL HG23 1 1 15 51617 1 1 14 VAL N N 2.087 -12.983 -4.505 1.00 . A A . 14 VAL N 1 1 15 51618 1 1 14 VAL O O 0.199 -14.826 -6.927 1.00 . A A . 14 VAL O 1 1 15 51619 1 1 15 CYS C C 0.415 -11.219 -8.404 1.00 . A A . 15 CYS C 1 1 15 51620 1 1 15 CYS CA C -0.428 -12.222 -7.630 1.00 . A A . 15 CYS CA 1 1 15 51621 1 1 15 CYS CB C -1.786 -11.606 -7.297 1.00 . A A . 15 CYS CB 1 1 15 51622 1 1 15 CYS H H 0.518 -11.960 -5.764 1.00 . A A . 15 CYS H 1 1 15 51623 1 1 15 CYS HA H -0.579 -13.099 -8.242 1.00 . A A . 15 CYS HA 1 1 15 51624 1 1 15 CYS HB2 H -2.421 -12.361 -6.855 1.00 . A A . 15 CYS HB2 1 1 15 51625 1 1 15 CYS HB3 H -1.646 -10.796 -6.593 1.00 . A A . 15 CYS HB3 1 1 15 51626 1 1 15 CYS N N 0.261 -12.637 -6.423 1.00 . A A . 15 CYS N 1 1 15 51627 1 1 15 CYS O O 0.971 -10.281 -7.824 1.00 . A A . 15 CYS O 1 1 15 51628 1 1 15 CYS SG S -2.647 -10.937 -8.754 1.00 . A A . 15 CYS SG 1 1 15 51629 1 1 16 ASP C C 0.645 -9.151 -10.610 1.00 . A A . 16 ASP C 1 1 15 51630 1 1 16 ASP CA C 1.268 -10.536 -10.579 1.00 . A A . 16 ASP CA 1 1 15 51631 1 1 16 ASP CB C 1.353 -11.106 -11.996 1.00 . A A . 16 ASP CB 1 1 15 51632 1 1 16 ASP CG C 2.521 -12.052 -12.170 1.00 . A A . 16 ASP CG 1 1 15 51633 1 1 16 ASP H H 0.046 -12.193 -10.105 1.00 . A A . 16 ASP H 1 1 15 51634 1 1 16 ASP HA H 2.268 -10.455 -10.174 1.00 . A A . 16 ASP HA 1 1 15 51635 1 1 16 ASP HB2 H 0.443 -11.645 -12.216 1.00 . A A . 16 ASP HB2 1 1 15 51636 1 1 16 ASP HB3 H 1.462 -10.293 -12.698 1.00 . A A . 16 ASP HB3 1 1 15 51637 1 1 16 ASP N N 0.510 -11.427 -9.711 1.00 . A A . 16 ASP N 1 1 15 51638 1 1 16 ASP O O -0.478 -8.966 -11.083 1.00 . A A . 16 ASP O 1 1 15 51639 1 1 16 ASP OD1 O 2.402 -13.240 -11.808 1.00 . A A . 16 ASP OD1 1 1 15 51640 1 1 16 ASP OD2 O 3.573 -11.608 -12.671 1.00 . A A . 16 ASP OD2 1 1 15 51641 1 1 17 SER C C 1.990 -5.820 -10.357 1.00 . A A . 17 SER C 1 1 15 51642 1 1 17 SER CA C 0.896 -6.820 -10.011 1.00 . A A . 17 SER CA 1 1 15 51643 1 1 17 SER CB C 0.364 -6.578 -8.599 1.00 . A A . 17 SER CB 1 1 15 51644 1 1 17 SER H H 2.295 -8.377 -9.806 1.00 . A A . 17 SER H 1 1 15 51645 1 1 17 SER HA H 0.085 -6.706 -10.716 1.00 . A A . 17 SER HA 1 1 15 51646 1 1 17 SER HB2 H 0.332 -5.514 -8.406 1.00 . A A . 17 SER HB2 1 1 15 51647 1 1 17 SER HB3 H -0.631 -6.992 -8.513 1.00 . A A . 17 SER HB3 1 1 15 51648 1 1 17 SER HG H 1.101 -8.149 -7.687 1.00 . A A . 17 SER HG 1 1 15 51649 1 1 17 SER N N 1.385 -8.178 -10.113 1.00 . A A . 17 SER N 1 1 15 51650 1 1 17 SER O O 3.177 -6.147 -10.318 1.00 . A A . 17 SER O 1 1 15 51651 1 1 17 SER OG O 1.199 -7.192 -7.631 1.00 . A A . 17 SER OG 1 1 15 51652 1 1 18 VAL C C 2.273 -2.313 -10.232 1.00 . A A . 18 VAL C 1 1 15 51653 1 1 18 VAL CA C 2.516 -3.565 -11.077 1.00 . A A . 18 VAL CA 1 1 15 51654 1 1 18 VAL CB C 2.411 -3.228 -12.583 1.00 . A A . 18 VAL CB 1 1 15 51655 1 1 18 VAL CG1 C 0.977 -2.902 -12.982 1.00 . A A . 18 VAL CG1 1 1 15 51656 1 1 18 VAL CG2 C 3.347 -2.088 -12.954 1.00 . A A . 18 VAL CG2 1 1 15 51657 1 1 18 VAL H H 0.616 -4.424 -10.747 1.00 . A A . 18 VAL H 1 1 15 51658 1 1 18 VAL HA H 3.512 -3.930 -10.880 1.00 . A A . 18 VAL HA 1 1 15 51659 1 1 18 VAL HB H 2.715 -4.101 -13.140 1.00 . A A . 18 VAL HB 1 1 15 51660 1 1 18 VAL HG11 H 0.617 -2.075 -12.387 1.00 . A A . 18 VAL HG11 1 1 15 51661 1 1 18 VAL HG12 H 0.353 -3.767 -12.811 1.00 . A A . 18 VAL HG12 1 1 15 51662 1 1 18 VAL HG13 H 0.946 -2.637 -14.026 1.00 . A A . 18 VAL HG13 1 1 15 51663 1 1 18 VAL HG21 H 3.240 -1.862 -14.004 1.00 . A A . 18 VAL HG21 1 1 15 51664 1 1 18 VAL HG22 H 4.366 -2.382 -12.751 1.00 . A A . 18 VAL HG22 1 1 15 51665 1 1 18 VAL HG23 H 3.100 -1.215 -12.369 1.00 . A A . 18 VAL HG23 1 1 15 51666 1 1 18 VAL N N 1.581 -4.614 -10.717 1.00 . A A . 18 VAL N 1 1 15 51667 1 1 18 VAL O O 1.171 -1.763 -10.219 1.00 . A A . 18 VAL O 1 1 15 51668 1 1 19 SER C C 3.695 0.517 -9.500 1.00 . A A . 19 SER C 1 1 15 51669 1 1 19 SER CA C 3.200 -0.680 -8.698 1.00 . A A . 19 SER CA 1 1 15 51670 1 1 19 SER CB C 4.012 -0.832 -7.409 1.00 . A A . 19 SER CB 1 1 15 51671 1 1 19 SER H H 4.123 -2.406 -9.496 1.00 . A A . 19 SER H 1 1 15 51672 1 1 19 SER HA H 2.162 -0.526 -8.447 1.00 . A A . 19 SER HA 1 1 15 51673 1 1 19 SER HB2 H 5.053 -0.984 -7.655 1.00 . A A . 19 SER HB2 1 1 15 51674 1 1 19 SER HB3 H 3.911 0.062 -6.812 1.00 . A A . 19 SER HB3 1 1 15 51675 1 1 19 SER HG H 2.672 -1.749 -6.301 1.00 . A A . 19 SER HG 1 1 15 51676 1 1 19 SER N N 3.290 -1.892 -9.500 1.00 . A A . 19 SER N 1 1 15 51677 1 1 19 SER O O 4.837 0.534 -9.963 1.00 . A A . 19 SER O 1 1 15 51678 1 1 19 SER OG O 3.555 -1.942 -6.652 1.00 . A A . 19 SER OG 1 1 15 51679 1 1 20 VAL C C 3.131 3.941 -9.644 1.00 . A A . 20 VAL C 1 1 15 51680 1 1 20 VAL CA C 3.160 2.670 -10.479 1.00 . A A . 20 VAL CA 1 1 15 51681 1 1 20 VAL CB C 2.159 2.820 -11.647 1.00 . A A . 20 VAL CB 1 1 15 51682 1 1 20 VAL CG1 C 2.482 4.035 -12.501 1.00 . A A . 20 VAL CG1 1 1 15 51683 1 1 20 VAL CG2 C 2.130 1.557 -12.491 1.00 . A A . 20 VAL CG2 1 1 15 51684 1 1 20 VAL H H 1.950 1.461 -9.241 1.00 . A A . 20 VAL H 1 1 15 51685 1 1 20 VAL HA H 4.148 2.533 -10.889 1.00 . A A . 20 VAL HA 1 1 15 51686 1 1 20 VAL HB H 1.177 2.965 -11.227 1.00 . A A . 20 VAL HB 1 1 15 51687 1 1 20 VAL HG11 H 2.412 4.928 -11.894 1.00 . A A . 20 VAL HG11 1 1 15 51688 1 1 20 VAL HG12 H 1.776 4.100 -13.316 1.00 . A A . 20 VAL HG12 1 1 15 51689 1 1 20 VAL HG13 H 3.482 3.946 -12.896 1.00 . A A . 20 VAL HG13 1 1 15 51690 1 1 20 VAL HG21 H 1.419 1.677 -13.294 1.00 . A A . 20 VAL HG21 1 1 15 51691 1 1 20 VAL HG22 H 1.838 0.720 -11.873 1.00 . A A . 20 VAL HG22 1 1 15 51692 1 1 20 VAL HG23 H 3.112 1.376 -12.901 1.00 . A A . 20 VAL HG23 1 1 15 51693 1 1 20 VAL N N 2.837 1.510 -9.668 1.00 . A A . 20 VAL N 1 1 15 51694 1 1 20 VAL O O 2.248 4.122 -8.812 1.00 . A A . 20 VAL O 1 1 15 51695 1 1 21 TRP C C 3.636 7.138 -10.282 1.00 . A A . 21 TRP C 1 1 15 51696 1 1 21 TRP CA C 4.108 6.122 -9.256 1.00 . A A . 21 TRP CA 1 1 15 51697 1 1 21 TRP CB C 5.505 6.495 -8.749 1.00 . A A . 21 TRP CB 1 1 15 51698 1 1 21 TRP CD1 C 6.605 4.506 -7.555 1.00 . A A . 21 TRP CD1 1 1 15 51699 1 1 21 TRP CD2 C 5.769 6.061 -6.174 1.00 . A A . 21 TRP CD2 1 1 15 51700 1 1 21 TRP CE2 C 6.342 5.034 -5.401 1.00 . A A . 21 TRP CE2 1 1 15 51701 1 1 21 TRP CE3 C 5.181 7.151 -5.518 1.00 . A A . 21 TRP CE3 1 1 15 51702 1 1 21 TRP CG C 5.948 5.705 -7.553 1.00 . A A . 21 TRP CG 1 1 15 51703 1 1 21 TRP CH2 C 5.765 6.141 -3.394 1.00 . A A . 21 TRP CH2 1 1 15 51704 1 1 21 TRP CZ2 C 6.346 5.064 -4.007 1.00 . A A . 21 TRP CZ2 1 1 15 51705 1 1 21 TRP CZ3 C 5.187 7.178 -4.136 1.00 . A A . 21 TRP CZ3 1 1 15 51706 1 1 21 TRP H H 4.842 4.552 -10.459 1.00 . A A . 21 TRP H 1 1 15 51707 1 1 21 TRP HA H 3.415 6.111 -8.425 1.00 . A A . 21 TRP HA 1 1 15 51708 1 1 21 TRP HB2 H 6.220 6.328 -9.540 1.00 . A A . 21 TRP HB2 1 1 15 51709 1 1 21 TRP HB3 H 5.513 7.541 -8.482 1.00 . A A . 21 TRP HB3 1 1 15 51710 1 1 21 TRP HD1 H 6.888 3.969 -8.449 1.00 . A A . 21 TRP HD1 1 1 15 51711 1 1 21 TRP HE1 H 7.303 3.264 -6.007 1.00 . A A . 21 TRP HE1 1 1 15 51712 1 1 21 TRP HE3 H 4.730 7.960 -6.071 1.00 . A A . 21 TRP HE3 1 1 15 51713 1 1 21 TRP HH2 H 5.744 6.206 -2.316 1.00 . A A . 21 TRP HH2 1 1 15 51714 1 1 21 TRP HZ2 H 6.788 4.272 -3.420 1.00 . A A . 21 TRP HZ2 1 1 15 51715 1 1 21 TRP HZ3 H 4.739 8.010 -3.612 1.00 . A A . 21 TRP HZ3 1 1 15 51716 1 1 21 TRP N N 4.106 4.804 -9.863 1.00 . A A . 21 TRP N 1 1 15 51717 1 1 21 TRP NE1 N 6.844 4.097 -6.266 1.00 . A A . 21 TRP NE1 1 1 15 51718 1 1 21 TRP O O 4.417 7.618 -11.104 1.00 . A A . 21 TRP O 1 1 15 51719 1 1 22 VAL C C 2.079 9.789 -10.882 1.00 . A A . 22 VAL C 1 1 15 51720 1 1 22 VAL CA C 1.754 8.339 -11.213 1.00 . A A . 22 VAL CA 1 1 15 51721 1 1 22 VAL CB C 0.224 8.158 -11.274 1.00 . A A . 22 VAL CB 1 1 15 51722 1 1 22 VAL CG1 C -0.370 8.965 -12.415 1.00 . A A . 22 VAL CG1 1 1 15 51723 1 1 22 VAL CG2 C -0.141 6.688 -11.412 1.00 . A A . 22 VAL CG2 1 1 15 51724 1 1 22 VAL H H 1.791 7.066 -9.529 1.00 . A A . 22 VAL H 1 1 15 51725 1 1 22 VAL HA H 2.164 8.098 -12.184 1.00 . A A . 22 VAL HA 1 1 15 51726 1 1 22 VAL HB H -0.196 8.524 -10.349 1.00 . A A . 22 VAL HB 1 1 15 51727 1 1 22 VAL HG11 H -0.160 10.014 -12.262 1.00 . A A . 22 VAL HG11 1 1 15 51728 1 1 22 VAL HG12 H -1.438 8.812 -12.447 1.00 . A A . 22 VAL HG12 1 1 15 51729 1 1 22 VAL HG13 H 0.067 8.643 -13.349 1.00 . A A . 22 VAL HG13 1 1 15 51730 1 1 22 VAL HG21 H -1.214 6.587 -11.460 1.00 . A A . 22 VAL HG21 1 1 15 51731 1 1 22 VAL HG22 H 0.234 6.142 -10.558 1.00 . A A . 22 VAL HG22 1 1 15 51732 1 1 22 VAL HG23 H 0.299 6.292 -12.315 1.00 . A A . 22 VAL HG23 1 1 15 51733 1 1 22 VAL N N 2.354 7.448 -10.241 1.00 . A A . 22 VAL N 1 1 15 51734 1 1 22 VAL O O 1.640 10.316 -9.858 1.00 . A A . 22 VAL O 1 1 15 51735 1 1 23 GLY C C 2.294 12.777 -12.189 1.00 . A A . 23 GLY C 1 1 15 51736 1 1 23 GLY CA C 3.239 11.804 -11.525 1.00 . A A . 23 GLY CA 1 1 15 51737 1 1 23 GLY H H 3.169 9.954 -12.548 1.00 . A A . 23 GLY H 1 1 15 51738 1 1 23 GLY HA2 H 3.246 11.996 -10.460 1.00 . A A . 23 GLY HA2 1 1 15 51739 1 1 23 GLY HA3 H 4.236 11.959 -11.919 1.00 . A A . 23 GLY HA3 1 1 15 51740 1 1 23 GLY N N 2.854 10.426 -11.747 1.00 . A A . 23 GLY N 1 1 15 51741 1 1 23 GLY O O 2.404 13.987 -11.999 1.00 . A A . 23 GLY O 1 1 15 51742 1 1 24 ASP C C -0.962 12.356 -13.714 1.00 . A A . 24 ASP C 1 1 15 51743 1 1 24 ASP CA C 0.380 13.072 -13.660 1.00 . A A . 24 ASP CA 1 1 15 51744 1 1 24 ASP CB C 0.862 13.413 -15.075 1.00 . A A . 24 ASP CB 1 1 15 51745 1 1 24 ASP CG C -0.068 14.374 -15.793 1.00 . A A . 24 ASP CG 1 1 15 51746 1 1 24 ASP H H 1.326 11.273 -13.074 1.00 . A A . 24 ASP H 1 1 15 51747 1 1 24 ASP HA H 0.263 13.987 -13.097 1.00 . A A . 24 ASP HA 1 1 15 51748 1 1 24 ASP HB2 H 1.840 13.868 -15.017 1.00 . A A . 24 ASP HB2 1 1 15 51749 1 1 24 ASP HB3 H 0.927 12.504 -15.655 1.00 . A A . 24 ASP HB3 1 1 15 51750 1 1 24 ASP N N 1.360 12.248 -12.966 1.00 . A A . 24 ASP N 1 1 15 51751 1 1 24 ASP O O -1.410 11.915 -14.771 1.00 . A A . 24 ASP O 1 1 15 51752 1 1 24 ASP OD1 O -0.088 15.569 -15.432 1.00 . A A . 24 ASP OD1 1 1 15 51753 1 1 24 ASP OD2 O -0.768 13.945 -16.738 1.00 . A A . 24 ASP OD2 1 1 15 51754 1 1 25 LYS C C -3.932 12.733 -12.681 1.00 . A A . 25 LYS C 1 1 15 51755 1 1 25 LYS CA C -2.908 11.624 -12.468 1.00 . A A . 25 LYS CA 1 1 15 51756 1 1 25 LYS CB C -3.098 10.966 -11.098 1.00 . A A . 25 LYS CB 1 1 15 51757 1 1 25 LYS CD C -4.422 9.442 -9.614 1.00 . A A . 25 LYS CD 1 1 15 51758 1 1 25 LYS CE C -5.613 8.501 -9.500 1.00 . A A . 25 LYS CE 1 1 15 51759 1 1 25 LYS CG C -4.341 10.099 -10.984 1.00 . A A . 25 LYS CG 1 1 15 51760 1 1 25 LYS H H -1.119 12.467 -11.731 1.00 . A A . 25 LYS H 1 1 15 51761 1 1 25 LYS HA H -3.011 10.881 -13.246 1.00 . A A . 25 LYS HA 1 1 15 51762 1 1 25 LYS HB2 H -2.238 10.349 -10.888 1.00 . A A . 25 LYS HB2 1 1 15 51763 1 1 25 LYS HB3 H -3.161 11.741 -10.350 1.00 . A A . 25 LYS HB3 1 1 15 51764 1 1 25 LYS HD2 H -3.516 8.881 -9.444 1.00 . A A . 25 LYS HD2 1 1 15 51765 1 1 25 LYS HD3 H -4.510 10.215 -8.865 1.00 . A A . 25 LYS HD3 1 1 15 51766 1 1 25 LYS HE2 H -5.661 8.118 -8.489 1.00 . A A . 25 LYS HE2 1 1 15 51767 1 1 25 LYS HE3 H -6.515 9.057 -9.715 1.00 . A A . 25 LYS HE3 1 1 15 51768 1 1 25 LYS HG2 H -5.214 10.717 -11.128 1.00 . A A . 25 LYS HG2 1 1 15 51769 1 1 25 LYS HG3 H -4.307 9.331 -11.743 1.00 . A A . 25 LYS HG3 1 1 15 51770 1 1 25 LYS HZ1 H -5.537 7.692 -11.424 1.00 . A A . 25 LYS HZ1 1 1 15 51771 1 1 25 LYS HZ2 H -6.317 6.707 -10.298 1.00 . A A . 25 LYS HZ2 1 1 15 51772 1 1 25 LYS HZ3 H -4.626 6.827 -10.285 1.00 . A A . 25 LYS HZ3 1 1 15 51773 1 1 25 LYS N N -1.575 12.196 -12.554 1.00 . A A . 25 LYS N 1 1 15 51774 1 1 25 LYS NZ N -5.517 7.355 -10.442 1.00 . A A . 25 LYS NZ 1 1 15 51775 1 1 25 LYS O O -4.272 13.450 -11.748 1.00 . A A . 25 LYS O 1 1 15 51776 1 1 26 THR C C -6.609 13.972 -13.615 1.00 . A A . 26 THR C 1 1 15 51777 1 1 26 THR CA C -5.230 14.025 -14.274 1.00 . A A . 26 THR CA 1 1 15 51778 1 1 26 THR CB C -5.379 14.170 -15.810 1.00 . A A . 26 THR CB 1 1 15 51779 1 1 26 THR CG2 C -6.120 12.989 -16.421 1.00 . A A . 26 THR CG2 1 1 15 51780 1 1 26 THR H H -4.193 12.206 -14.592 1.00 . A A . 26 THR H 1 1 15 51781 1 1 26 THR HA H -4.724 14.905 -13.909 1.00 . A A . 26 THR HA 1 1 15 51782 1 1 26 THR HB H -4.389 14.213 -16.245 1.00 . A A . 26 THR HB 1 1 15 51783 1 1 26 THR HG1 H -5.837 16.065 -15.492 1.00 . A A . 26 THR HG1 1 1 15 51784 1 1 26 THR HG21 H -7.090 12.893 -15.957 1.00 . A A . 26 THR HG21 1 1 15 51785 1 1 26 THR HG22 H -5.552 12.084 -16.260 1.00 . A A . 26 THR HG22 1 1 15 51786 1 1 26 THR HG23 H -6.245 13.152 -17.481 1.00 . A A . 26 THR HG23 1 1 15 51787 1 1 26 THR N N -4.405 12.880 -13.912 1.00 . A A . 26 THR N 1 1 15 51788 1 1 26 THR O O -7.205 15.012 -13.337 1.00 . A A . 26 THR O 1 1 15 51789 1 1 26 THR OG1 O -6.075 15.383 -16.133 1.00 . A A . 26 THR OG1 1 1 15 51790 1 1 27 THR C C -8.433 11.498 -11.724 1.00 . A A . 27 THR C 1 1 15 51791 1 1 27 THR CA C -8.419 12.630 -12.734 1.00 . A A . 27 THR CA 1 1 15 51792 1 1 27 THR CB C -9.520 12.389 -13.787 1.00 . A A . 27 THR CB 1 1 15 51793 1 1 27 THR CG2 C -9.963 13.698 -14.420 1.00 . A A . 27 THR CG2 1 1 15 51794 1 1 27 THR H H -6.581 11.978 -13.546 1.00 . A A . 27 THR H 1 1 15 51795 1 1 27 THR HA H -8.646 13.551 -12.220 1.00 . A A . 27 THR HA 1 1 15 51796 1 1 27 THR HB H -10.370 11.944 -13.290 1.00 . A A . 27 THR HB 1 1 15 51797 1 1 27 THR HG1 H -8.094 11.388 -14.723 1.00 . A A . 27 THR HG1 1 1 15 51798 1 1 27 THR HG21 H -10.734 13.502 -15.149 1.00 . A A . 27 THR HG21 1 1 15 51799 1 1 27 THR HG22 H -9.119 14.167 -14.902 1.00 . A A . 27 THR HG22 1 1 15 51800 1 1 27 THR HG23 H -10.351 14.355 -13.654 1.00 . A A . 27 THR HG23 1 1 15 51801 1 1 27 THR N N -7.110 12.777 -13.345 1.00 . A A . 27 THR N 1 1 15 51802 1 1 27 THR O O -7.735 10.497 -11.884 1.00 . A A . 27 THR O 1 1 15 51803 1 1 27 THR OG1 O -9.053 11.489 -14.801 1.00 . A A . 27 THR OG1 1 1 15 51804 1 1 28 ALA C C -10.796 10.662 -9.128 1.00 . A A . 28 ALA C 1 1 15 51805 1 1 28 ALA CA C -9.377 10.647 -9.667 1.00 . A A . 28 ALA CA 1 1 15 51806 1 1 28 ALA CB C -8.382 10.850 -8.542 1.00 . A A . 28 ALA CB 1 1 15 51807 1 1 28 ALA H H -9.691 12.534 -10.570 1.00 . A A . 28 ALA H 1 1 15 51808 1 1 28 ALA HA H -9.181 9.689 -10.126 1.00 . A A . 28 ALA HA 1 1 15 51809 1 1 28 ALA HB1 H -8.577 11.794 -8.055 1.00 . A A . 28 ALA HB1 1 1 15 51810 1 1 28 ALA HB2 H -7.379 10.853 -8.942 1.00 . A A . 28 ALA HB2 1 1 15 51811 1 1 28 ALA HB3 H -8.482 10.048 -7.825 1.00 . A A . 28 ALA HB3 1 1 15 51812 1 1 28 ALA N N -9.213 11.675 -10.675 1.00 . A A . 28 ALA N 1 1 15 51813 1 1 28 ALA O O -11.549 11.611 -9.360 1.00 . A A . 28 ALA O 1 1 15 51814 1 1 29 THR C C -12.498 10.007 -6.410 1.00 . A A . 29 THR C 1 1 15 51815 1 1 29 THR CA C -12.487 9.504 -7.849 1.00 . A A . 29 THR CA 1 1 15 51816 1 1 29 THR CB C -12.994 8.053 -7.888 1.00 . A A . 29 THR CB 1 1 15 51817 1 1 29 THR CG2 C -14.480 7.990 -7.559 1.00 . A A . 29 THR CG2 1 1 15 51818 1 1 29 THR H H -10.516 8.890 -8.259 1.00 . A A . 29 THR H 1 1 15 51819 1 1 29 THR HA H -13.154 10.116 -8.441 1.00 . A A . 29 THR HA 1 1 15 51820 1 1 29 THR HB H -12.452 7.477 -7.155 1.00 . A A . 29 THR HB 1 1 15 51821 1 1 29 THR HG1 H -12.591 8.205 -9.818 1.00 . A A . 29 THR HG1 1 1 15 51822 1 1 29 THR HG21 H -14.649 8.401 -6.573 1.00 . A A . 29 THR HG21 1 1 15 51823 1 1 29 THR HG22 H -14.810 6.962 -7.583 1.00 . A A . 29 THR HG22 1 1 15 51824 1 1 29 THR HG23 H -15.034 8.564 -8.288 1.00 . A A . 29 THR HG23 1 1 15 51825 1 1 29 THR N N -11.159 9.610 -8.415 1.00 . A A . 29 THR N 1 1 15 51826 1 1 29 THR O O -11.766 9.503 -5.555 1.00 . A A . 29 THR O 1 1 15 51827 1 1 29 THR OG1 O -12.764 7.494 -9.190 1.00 . A A . 29 THR OG1 1 1 15 51828 1 1 30 ASP C C -14.192 10.668 -3.911 1.00 . A A . 30 ASP C 1 1 15 51829 1 1 30 ASP CA C -13.463 11.621 -4.855 1.00 . A A . 30 ASP CA 1 1 15 51830 1 1 30 ASP CB C -14.253 12.929 -4.988 1.00 . A A . 30 ASP CB 1 1 15 51831 1 1 30 ASP CG C -14.204 13.791 -3.744 1.00 . A A . 30 ASP CG 1 1 15 51832 1 1 30 ASP H H -13.874 11.357 -6.910 1.00 . A A . 30 ASP H 1 1 15 51833 1 1 30 ASP HA H -12.477 11.830 -4.467 1.00 . A A . 30 ASP HA 1 1 15 51834 1 1 30 ASP HB2 H -13.850 13.504 -5.810 1.00 . A A . 30 ASP HB2 1 1 15 51835 1 1 30 ASP HB3 H -15.289 12.692 -5.196 1.00 . A A . 30 ASP HB3 1 1 15 51836 1 1 30 ASP N N -13.323 11.012 -6.170 1.00 . A A . 30 ASP N 1 1 15 51837 1 1 30 ASP O O -14.940 9.790 -4.353 1.00 . A A . 30 ASP O 1 1 15 51838 1 1 30 ASP OD1 O -13.477 14.798 -3.751 1.00 . A A . 30 ASP OD1 1 1 15 51839 1 1 30 ASP OD2 O -14.904 13.474 -2.760 1.00 . A A . 30 ASP OD2 1 1 15 51840 1 1 31 ILE C C -16.143 10.250 -1.605 1.00 . A A . 31 ILE C 1 1 15 51841 1 1 31 ILE CA C -14.624 10.042 -1.589 1.00 . A A . 31 ILE CA 1 1 15 51842 1 1 31 ILE CB C -14.054 10.376 -0.186 1.00 . A A . 31 ILE CB 1 1 15 51843 1 1 31 ILE CD1 C -14.040 9.657 2.260 1.00 . A A . 31 ILE CD1 1 1 15 51844 1 1 31 ILE CG1 C -14.622 9.433 0.881 1.00 . A A . 31 ILE CG1 1 1 15 51845 1 1 31 ILE CG2 C -14.346 11.828 0.179 1.00 . A A . 31 ILE CG2 1 1 15 51846 1 1 31 ILE H H -13.368 11.572 -2.334 1.00 . A A . 31 ILE H 1 1 15 51847 1 1 31 ILE HA H -14.411 9.004 -1.807 1.00 . A A . 31 ILE HA 1 1 15 51848 1 1 31 ILE HB H -12.979 10.257 -0.224 1.00 . A A . 31 ILE HB 1 1 15 51849 1 1 31 ILE HD11 H -12.969 9.518 2.228 1.00 . A A . 31 ILE HD11 1 1 15 51850 1 1 31 ILE HD12 H -14.474 8.950 2.953 1.00 . A A . 31 ILE HD12 1 1 15 51851 1 1 31 ILE HD13 H -14.261 10.662 2.587 1.00 . A A . 31 ILE HD13 1 1 15 51852 1 1 31 ILE HG12 H -15.690 9.580 0.947 1.00 . A A . 31 ILE HG12 1 1 15 51853 1 1 31 ILE HG13 H -14.420 8.413 0.594 1.00 . A A . 31 ILE HG13 1 1 15 51854 1 1 31 ILE HG21 H -15.414 11.994 0.165 1.00 . A A . 31 ILE HG21 1 1 15 51855 1 1 31 ILE HG22 H -13.871 12.482 -0.536 1.00 . A A . 31 ILE HG22 1 1 15 51856 1 1 31 ILE HG23 H -13.963 12.033 1.167 1.00 . A A . 31 ILE HG23 1 1 15 51857 1 1 31 ILE N N -13.980 10.856 -2.614 1.00 . A A . 31 ILE N 1 1 15 51858 1 1 31 ILE O O -16.904 9.439 -1.072 1.00 . A A . 31 ILE O 1 1 15 51859 1 1 32 LYS C C -18.575 10.986 -3.615 1.00 . A A . 32 LYS C 1 1 15 51860 1 1 32 LYS CA C -17.995 11.636 -2.362 1.00 . A A . 32 LYS CA 1 1 15 51861 1 1 32 LYS CB C -18.206 13.146 -2.411 1.00 . A A . 32 LYS CB 1 1 15 51862 1 1 32 LYS CD C -17.922 15.356 -1.275 1.00 . A A . 32 LYS CD 1 1 15 51863 1 1 32 LYS CE C -17.447 16.075 -0.023 1.00 . A A . 32 LYS CE 1 1 15 51864 1 1 32 LYS CG C -17.724 13.861 -1.162 1.00 . A A . 32 LYS CG 1 1 15 51865 1 1 32 LYS H H -15.920 11.980 -2.589 1.00 . A A . 32 LYS H 1 1 15 51866 1 1 32 LYS HA H -18.502 11.239 -1.498 1.00 . A A . 32 LYS HA 1 1 15 51867 1 1 32 LYS HB2 H -17.666 13.545 -3.257 1.00 . A A . 32 LYS HB2 1 1 15 51868 1 1 32 LYS HB3 H -19.259 13.350 -2.536 1.00 . A A . 32 LYS HB3 1 1 15 51869 1 1 32 LYS HD2 H -17.356 15.715 -2.117 1.00 . A A . 32 LYS HD2 1 1 15 51870 1 1 32 LYS HD3 H -18.971 15.564 -1.424 1.00 . A A . 32 LYS HD3 1 1 15 51871 1 1 32 LYS HE2 H -16.402 15.856 0.121 1.00 . A A . 32 LYS HE2 1 1 15 51872 1 1 32 LYS HE3 H -17.576 17.138 -0.162 1.00 . A A . 32 LYS HE3 1 1 15 51873 1 1 32 LYS HG2 H -18.276 13.498 -0.312 1.00 . A A . 32 LYS HG2 1 1 15 51874 1 1 32 LYS HG3 H -16.672 13.656 -1.027 1.00 . A A . 32 LYS HG3 1 1 15 51875 1 1 32 LYS HZ1 H -19.222 15.794 1.045 1.00 . A A . 32 LYS HZ1 1 1 15 51876 1 1 32 LYS HZ2 H -17.898 16.206 2.013 1.00 . A A . 32 LYS HZ2 1 1 15 51877 1 1 32 LYS HZ3 H -18.030 14.642 1.385 1.00 . A A . 32 LYS HZ3 1 1 15 51878 1 1 32 LYS N N -16.578 11.340 -2.226 1.00 . A A . 32 LYS N 1 1 15 51879 1 1 32 LYS NZ N -18.201 15.649 1.188 1.00 . A A . 32 LYS NZ 1 1 15 51880 1 1 32 LYS O O -19.778 11.059 -3.862 1.00 . A A . 32 LYS O 1 1 15 51881 1 1 33 GLY C C -18.105 10.637 -6.812 1.00 . A A . 33 GLY C 1 1 15 51882 1 1 33 GLY CA C -18.158 9.707 -5.619 1.00 . A A . 33 GLY CA 1 1 15 51883 1 1 33 GLY H H -16.763 10.334 -4.154 1.00 . A A . 33 GLY H 1 1 15 51884 1 1 33 GLY HA2 H -17.522 8.853 -5.813 1.00 . A A . 33 GLY HA2 1 1 15 51885 1 1 33 GLY HA3 H -19.175 9.367 -5.485 1.00 . A A . 33 GLY HA3 1 1 15 51886 1 1 33 GLY N N -17.713 10.359 -4.403 1.00 . A A . 33 GLY N 1 1 15 51887 1 1 33 GLY O O -18.830 10.456 -7.789 1.00 . A A . 33 GLY O 1 1 15 51888 1 1 34 LYS C C -15.855 12.276 -8.621 1.00 . A A . 34 LYS C 1 1 15 51889 1 1 34 LYS CA C -17.084 12.611 -7.791 1.00 . A A . 34 LYS CA 1 1 15 51890 1 1 34 LYS CB C -16.924 14.017 -7.213 1.00 . A A . 34 LYS CB 1 1 15 51891 1 1 34 LYS CD C -19.362 14.626 -7.171 1.00 . A A . 34 LYS CD 1 1 15 51892 1 1 34 LYS CE C -20.493 15.204 -6.339 1.00 . A A . 34 LYS CE 1 1 15 51893 1 1 34 LYS CG C -18.090 14.479 -6.356 1.00 . A A . 34 LYS CG 1 1 15 51894 1 1 34 LYS H H -16.715 11.741 -5.906 1.00 . A A . 34 LYS H 1 1 15 51895 1 1 34 LYS HA H -17.957 12.577 -8.422 1.00 . A A . 34 LYS HA 1 1 15 51896 1 1 34 LYS HB2 H -16.035 14.039 -6.604 1.00 . A A . 34 LYS HB2 1 1 15 51897 1 1 34 LYS HB3 H -16.807 14.716 -8.029 1.00 . A A . 34 LYS HB3 1 1 15 51898 1 1 34 LYS HD2 H -19.168 15.285 -8.002 1.00 . A A . 34 LYS HD2 1 1 15 51899 1 1 34 LYS HD3 H -19.657 13.653 -7.539 1.00 . A A . 34 LYS HD3 1 1 15 51900 1 1 34 LYS HE2 H -20.737 14.510 -5.550 1.00 . A A . 34 LYS HE2 1 1 15 51901 1 1 34 LYS HE3 H -20.160 16.134 -5.907 1.00 . A A . 34 LYS HE3 1 1 15 51902 1 1 34 LYS HG2 H -18.257 13.757 -5.574 1.00 . A A . 34 LYS HG2 1 1 15 51903 1 1 34 LYS HG3 H -17.845 15.431 -5.920 1.00 . A A . 34 LYS HG3 1 1 15 51904 1 1 34 LYS HZ1 H -22.463 15.857 -6.566 1.00 . A A . 34 LYS HZ1 1 1 15 51905 1 1 34 LYS HZ2 H -22.050 14.561 -7.571 1.00 . A A . 34 LYS HZ2 1 1 15 51906 1 1 34 LYS HZ3 H -21.493 16.116 -7.926 1.00 . A A . 34 LYS HZ3 1 1 15 51907 1 1 34 LYS N N -17.251 11.644 -6.719 1.00 . A A . 34 LYS N 1 1 15 51908 1 1 34 LYS NZ N -21.708 15.453 -7.156 1.00 . A A . 34 LYS NZ 1 1 15 51909 1 1 34 LYS O O -15.012 11.480 -8.210 1.00 . A A . 34 LYS O 1 1 15 51910 1 1 35 GLU C C -13.848 14.126 -10.560 1.00 . A A . 35 GLU C 1 1 15 51911 1 1 35 GLU CA C -14.568 12.790 -10.601 1.00 . A A . 35 GLU CA 1 1 15 51912 1 1 35 GLU CB C -14.927 12.414 -12.041 1.00 . A A . 35 GLU CB 1 1 15 51913 1 1 35 GLU CD C -14.080 11.774 -14.334 1.00 . A A . 35 GLU CD 1 1 15 51914 1 1 35 GLU CG C -13.725 12.320 -12.967 1.00 . A A . 35 GLU CG 1 1 15 51915 1 1 35 GLU H H -16.512 13.435 -10.098 1.00 . A A . 35 GLU H 1 1 15 51916 1 1 35 GLU HA H -13.929 12.030 -10.178 1.00 . A A . 35 GLU HA 1 1 15 51917 1 1 35 GLU HB2 H -15.427 11.458 -12.037 1.00 . A A . 35 GLU HB2 1 1 15 51918 1 1 35 GLU HB3 H -15.600 13.160 -12.433 1.00 . A A . 35 GLU HB3 1 1 15 51919 1 1 35 GLU HG2 H -13.306 13.306 -13.091 1.00 . A A . 35 GLU HG2 1 1 15 51920 1 1 35 GLU HG3 H -12.989 11.673 -12.517 1.00 . A A . 35 GLU HG3 1 1 15 51921 1 1 35 GLU N N -15.761 12.889 -9.784 1.00 . A A . 35 GLU N 1 1 15 51922 1 1 35 GLU O O -14.371 15.137 -11.034 1.00 . A A . 35 GLU O 1 1 15 51923 1 1 35 GLU OE1 O -14.381 12.577 -15.242 1.00 . A A . 35 GLU OE1 1 1 15 51924 1 1 35 GLU OE2 O -14.064 10.537 -14.508 1.00 . A A . 35 GLU OE2 1 1 15 51925 1 1 36 VAL C C -10.647 15.419 -10.549 1.00 . A A . 36 VAL C 1 1 15 51926 1 1 36 VAL CA C -11.941 15.369 -9.756 1.00 . A A . 36 VAL CA 1 1 15 51927 1 1 36 VAL CB C -11.632 15.578 -8.258 1.00 . A A . 36 VAL CB 1 1 15 51928 1 1 36 VAL CG1 C -12.910 15.845 -7.480 1.00 . A A . 36 VAL CG1 1 1 15 51929 1 1 36 VAL CG2 C -10.910 14.373 -7.681 1.00 . A A . 36 VAL CG2 1 1 15 51930 1 1 36 VAL H H -12.255 13.277 -9.704 1.00 . A A . 36 VAL H 1 1 15 51931 1 1 36 VAL HA H -12.575 16.178 -10.083 1.00 . A A . 36 VAL HA 1 1 15 51932 1 1 36 VAL HB H -10.988 16.439 -8.160 1.00 . A A . 36 VAL HB 1 1 15 51933 1 1 36 VAL HG11 H -13.596 15.025 -7.627 1.00 . A A . 36 VAL HG11 1 1 15 51934 1 1 36 VAL HG12 H -13.361 16.762 -7.830 1.00 . A A . 36 VAL HG12 1 1 15 51935 1 1 36 VAL HG13 H -12.676 15.936 -6.430 1.00 . A A . 36 VAL HG13 1 1 15 51936 1 1 36 VAL HG21 H -11.533 13.498 -7.783 1.00 . A A . 36 VAL HG21 1 1 15 51937 1 1 36 VAL HG22 H -10.702 14.545 -6.635 1.00 . A A . 36 VAL HG22 1 1 15 51938 1 1 36 VAL HG23 H -9.984 14.219 -8.212 1.00 . A A . 36 VAL HG23 1 1 15 51939 1 1 36 VAL N N -12.662 14.130 -9.981 1.00 . A A . 36 VAL N 1 1 15 51940 1 1 36 VAL O O -10.003 14.390 -10.782 1.00 . A A . 36 VAL O 1 1 15 51941 1 1 37 THR C C -7.896 17.069 -10.763 1.00 . A A . 37 THR C 1 1 15 51942 1 1 37 THR CA C -9.063 16.844 -11.714 1.00 . A A . 37 THR CA 1 1 15 51943 1 1 37 THR CB C -9.214 18.063 -12.640 1.00 . A A . 37 THR CB 1 1 15 51944 1 1 37 THR CG2 C -8.018 18.197 -13.568 1.00 . A A . 37 THR CG2 1 1 15 51945 1 1 37 THR H H -10.845 17.391 -10.745 1.00 . A A . 37 THR H 1 1 15 51946 1 1 37 THR HA H -8.871 15.973 -12.319 1.00 . A A . 37 THR HA 1 1 15 51947 1 1 37 THR HB H -9.280 18.952 -12.031 1.00 . A A . 37 THR HB 1 1 15 51948 1 1 37 THR HG1 H -10.257 18.288 -14.302 1.00 . A A . 37 THR HG1 1 1 15 51949 1 1 37 THR HG21 H -8.146 19.068 -14.195 1.00 . A A . 37 THR HG21 1 1 15 51950 1 1 37 THR HG22 H -7.941 17.316 -14.187 1.00 . A A . 37 THR HG22 1 1 15 51951 1 1 37 THR HG23 H -7.117 18.306 -12.981 1.00 . A A . 37 THR HG23 1 1 15 51952 1 1 37 THR N N -10.280 16.622 -10.961 1.00 . A A . 37 THR N 1 1 15 51953 1 1 37 THR O O -7.830 18.089 -10.076 1.00 . A A . 37 THR O 1 1 15 51954 1 1 37 THR OG1 O -10.413 17.939 -13.416 1.00 . A A . 37 THR OG1 1 1 15 51955 1 1 38 VAL C C -4.707 16.935 -10.440 1.00 . A A . 38 VAL C 1 1 15 51956 1 1 38 VAL CA C -5.861 16.166 -9.806 1.00 . A A . 38 VAL CA 1 1 15 51957 1 1 38 VAL CB C -5.393 14.751 -9.409 1.00 . A A . 38 VAL CB 1 1 15 51958 1 1 38 VAL CG1 C -4.318 14.813 -8.337 1.00 . A A . 38 VAL CG1 1 1 15 51959 1 1 38 VAL CG2 C -6.565 13.903 -8.939 1.00 . A A . 38 VAL CG2 1 1 15 51960 1 1 38 VAL H H -7.061 15.353 -11.340 1.00 . A A . 38 VAL H 1 1 15 51961 1 1 38 VAL HA H -6.181 16.683 -8.914 1.00 . A A . 38 VAL HA 1 1 15 51962 1 1 38 VAL HB H -4.968 14.280 -10.284 1.00 . A A . 38 VAL HB 1 1 15 51963 1 1 38 VAL HG11 H -4.044 13.810 -8.050 1.00 . A A . 38 VAL HG11 1 1 15 51964 1 1 38 VAL HG12 H -4.698 15.343 -7.478 1.00 . A A . 38 VAL HG12 1 1 15 51965 1 1 38 VAL HG13 H -3.452 15.326 -8.726 1.00 . A A . 38 VAL HG13 1 1 15 51966 1 1 38 VAL HG21 H -7.298 13.830 -9.729 1.00 . A A . 38 VAL HG21 1 1 15 51967 1 1 38 VAL HG22 H -7.015 14.359 -8.071 1.00 . A A . 38 VAL HG22 1 1 15 51968 1 1 38 VAL HG23 H -6.213 12.915 -8.684 1.00 . A A . 38 VAL HG23 1 1 15 51969 1 1 38 VAL N N -6.986 16.110 -10.721 1.00 . A A . 38 VAL N 1 1 15 51970 1 1 38 VAL O O -4.354 16.703 -11.598 1.00 . A A . 38 VAL O 1 1 15 51971 1 1 39 LEU C C -1.710 18.076 -10.045 1.00 . A A . 39 LEU C 1 1 15 51972 1 1 39 LEU CA C -3.081 18.725 -10.200 1.00 . A A . 39 LEU CA 1 1 15 51973 1 1 39 LEU CB C -3.104 20.070 -9.470 1.00 . A A . 39 LEU CB 1 1 15 51974 1 1 39 LEU CD1 C -4.372 22.094 -8.720 1.00 . A A . 39 LEU CD1 1 1 15 51975 1 1 39 LEU CD2 C -4.688 21.216 -11.035 1.00 . A A . 39 LEU CD2 1 1 15 51976 1 1 39 LEU CG C -4.414 20.848 -9.587 1.00 . A A . 39 LEU CG 1 1 15 51977 1 1 39 LEU H H -4.434 17.976 -8.756 1.00 . A A . 39 LEU H 1 1 15 51978 1 1 39 LEU HA H -3.270 18.891 -11.250 1.00 . A A . 39 LEU HA 1 1 15 51979 1 1 39 LEU HB2 H -2.909 19.889 -8.422 1.00 . A A . 39 LEU HB2 1 1 15 51980 1 1 39 LEU HB3 H -2.310 20.686 -9.866 1.00 . A A . 39 LEU HB3 1 1 15 51981 1 1 39 LEU HD11 H -3.544 22.715 -9.023 1.00 . A A . 39 LEU HD11 1 1 15 51982 1 1 39 LEU HD12 H -4.250 21.808 -7.687 1.00 . A A . 39 LEU HD12 1 1 15 51983 1 1 39 LEU HD13 H -5.296 22.643 -8.835 1.00 . A A . 39 LEU HD13 1 1 15 51984 1 1 39 LEU HD21 H -3.860 21.792 -11.422 1.00 . A A . 39 LEU HD21 1 1 15 51985 1 1 39 LEU HD22 H -5.591 21.805 -11.092 1.00 . A A . 39 LEU HD22 1 1 15 51986 1 1 39 LEU HD23 H -4.805 20.317 -11.620 1.00 . A A . 39 LEU HD23 1 1 15 51987 1 1 39 LEU HG H -5.226 20.227 -9.241 1.00 . A A . 39 LEU HG 1 1 15 51988 1 1 39 LEU N N -4.135 17.863 -9.685 1.00 . A A . 39 LEU N 1 1 15 51989 1 1 39 LEU O O -0.751 18.477 -10.707 1.00 . A A . 39 LEU O 1 1 15 51990 1 1 40 ALA C C 0.589 17.232 -8.040 1.00 . A A . 40 ALA C 1 1 15 51991 1 1 40 ALA CA C -0.389 16.363 -8.832 1.00 . A A . 40 ALA CA 1 1 15 51992 1 1 40 ALA CB C 0.265 15.822 -10.098 1.00 . A A . 40 ALA CB 1 1 15 51993 1 1 40 ALA H H -2.443 16.852 -8.655 1.00 . A A . 40 ALA H 1 1 15 51994 1 1 40 ALA HA H -0.660 15.517 -8.216 1.00 . A A . 40 ALA HA 1 1 15 51995 1 1 40 ALA HB1 H 1.119 15.216 -9.828 1.00 . A A . 40 ALA HB1 1 1 15 51996 1 1 40 ALA HB2 H 0.589 16.647 -10.715 1.00 . A A . 40 ALA HB2 1 1 15 51997 1 1 40 ALA HB3 H -0.447 15.221 -10.642 1.00 . A A . 40 ALA HB3 1 1 15 51998 1 1 40 ALA N N -1.631 17.093 -9.140 1.00 . A A . 40 ALA N 1 1 15 51999 1 1 40 ALA O O 1.365 16.731 -7.220 1.00 . A A . 40 ALA O 1 1 15 52000 1 1 41 GLU C C 0.463 20.238 -6.581 1.00 . A A . 41 GLU C 1 1 15 52001 1 1 41 GLU CA C 1.344 19.492 -7.566 1.00 . A A . 41 GLU CA 1 1 15 52002 1 1 41 GLU CB C 1.968 20.487 -8.544 1.00 . A A . 41 GLU CB 1 1 15 52003 1 1 41 GLU CD C 3.377 20.843 -10.599 1.00 . A A . 41 GLU CD 1 1 15 52004 1 1 41 GLU CG C 2.811 19.838 -9.623 1.00 . A A . 41 GLU CG 1 1 15 52005 1 1 41 GLU H H -0.079 18.852 -8.978 1.00 . A A . 41 GLU H 1 1 15 52006 1 1 41 GLU HA H 2.121 18.964 -7.033 1.00 . A A . 41 GLU HA 1 1 15 52007 1 1 41 GLU HB2 H 1.178 21.043 -9.024 1.00 . A A . 41 GLU HB2 1 1 15 52008 1 1 41 GLU HB3 H 2.592 21.172 -7.993 1.00 . A A . 41 GLU HB3 1 1 15 52009 1 1 41 GLU HG2 H 3.632 19.319 -9.154 1.00 . A A . 41 GLU HG2 1 1 15 52010 1 1 41 GLU HG3 H 2.201 19.130 -10.164 1.00 . A A . 41 GLU HG3 1 1 15 52011 1 1 41 GLU N N 0.534 18.529 -8.283 1.00 . A A . 41 GLU N 1 1 15 52012 1 1 41 GLU O O -0.750 20.327 -6.775 1.00 . A A . 41 GLU O 1 1 15 52013 1 1 41 GLU OE1 O 4.580 21.167 -10.491 1.00 . A A . 41 GLU OE1 1 1 15 52014 1 1 41 GLU OE2 O 2.626 21.320 -11.478 1.00 . A A . 41 GLU OE2 1 1 15 52015 1 1 42 VAL C C 0.720 22.945 -4.471 1.00 . A A . 42 VAL C 1 1 15 52016 1 1 42 VAL CA C 0.280 21.489 -4.538 1.00 . A A . 42 VAL CA 1 1 15 52017 1 1 42 VAL CB C 0.342 20.827 -3.139 1.00 . A A . 42 VAL CB 1 1 15 52018 1 1 42 VAL CG1 C -0.163 19.397 -3.210 1.00 . A A . 42 VAL CG1 1 1 15 52019 1 1 42 VAL CG2 C 1.744 20.858 -2.556 1.00 . A A . 42 VAL CG2 1 1 15 52020 1 1 42 VAL H H 2.021 20.672 -5.410 1.00 . A A . 42 VAL H 1 1 15 52021 1 1 42 VAL HA H -0.751 21.466 -4.867 1.00 . A A . 42 VAL HA 1 1 15 52022 1 1 42 VAL HB H -0.310 21.377 -2.476 1.00 . A A . 42 VAL HB 1 1 15 52023 1 1 42 VAL HG11 H -0.094 18.944 -2.233 1.00 . A A . 42 VAL HG11 1 1 15 52024 1 1 42 VAL HG12 H 0.441 18.840 -3.911 1.00 . A A . 42 VAL HG12 1 1 15 52025 1 1 42 VAL HG13 H -1.191 19.393 -3.538 1.00 . A A . 42 VAL HG13 1 1 15 52026 1 1 42 VAL HG21 H 1.736 20.400 -1.577 1.00 . A A . 42 VAL HG21 1 1 15 52027 1 1 42 VAL HG22 H 2.076 21.883 -2.471 1.00 . A A . 42 VAL HG22 1 1 15 52028 1 1 42 VAL HG23 H 2.415 20.314 -3.202 1.00 . A A . 42 VAL HG23 1 1 15 52029 1 1 42 VAL N N 1.052 20.762 -5.524 1.00 . A A . 42 VAL N 1 1 15 52030 1 1 42 VAL O O 1.871 23.254 -4.172 1.00 . A A . 42 VAL O 1 1 15 52031 1 1 43 ASN C C -0.482 25.797 -3.420 1.00 . A A . 43 ASN C 1 1 15 52032 1 1 43 ASN CA C 0.051 25.261 -4.734 1.00 . A A . 43 ASN CA 1 1 15 52033 1 1 43 ASN CB C -0.621 25.996 -5.902 1.00 . A A . 43 ASN CB 1 1 15 52034 1 1 43 ASN CG C -0.037 25.627 -7.253 1.00 . A A . 43 ASN CG 1 1 15 52035 1 1 43 ASN H H -1.075 23.518 -5.104 1.00 . A A . 43 ASN H 1 1 15 52036 1 1 43 ASN HA H 1.119 25.420 -4.773 1.00 . A A . 43 ASN HA 1 1 15 52037 1 1 43 ASN HB2 H -1.675 25.754 -5.912 1.00 . A A . 43 ASN HB2 1 1 15 52038 1 1 43 ASN HB3 H -0.505 27.062 -5.761 1.00 . A A . 43 ASN HB3 1 1 15 52039 1 1 43 ASN HD21 H -1.404 24.205 -7.508 1.00 . A A . 43 ASN HD21 1 1 15 52040 1 1 43 ASN HD22 H -0.266 24.391 -8.792 1.00 . A A . 43 ASN HD22 1 1 15 52041 1 1 43 ASN N N -0.199 23.832 -4.805 1.00 . A A . 43 ASN N 1 1 15 52042 1 1 43 ASN ND2 N -0.629 24.641 -7.914 1.00 . A A . 43 ASN ND2 1 1 15 52043 1 1 43 ASN O O -1.686 26.013 -3.273 1.00 . A A . 43 ASN O 1 1 15 52044 1 1 43 ASN OD1 O 0.931 26.236 -7.706 1.00 . A A . 43 ASN OD1 1 1 15 52045 1 1 44 ILE C C 0.112 27.991 -1.087 1.00 . A A . 44 ILE C 1 1 15 52046 1 1 44 ILE CA C -0.008 26.471 -1.149 1.00 . A A . 44 ILE CA 1 1 15 52047 1 1 44 ILE CB C 0.823 25.823 -0.019 1.00 . A A . 44 ILE CB 1 1 15 52048 1 1 44 ILE CD1 C 1.594 23.576 0.917 1.00 . A A . 44 ILE CD1 1 1 15 52049 1 1 44 ILE CG1 C 0.712 24.296 -0.084 1.00 . A A . 44 ILE CG1 1 1 15 52050 1 1 44 ILE CG2 C 0.358 26.332 1.338 1.00 . A A . 44 ILE CG2 1 1 15 52051 1 1 44 ILE H H 1.352 25.794 -2.629 1.00 . A A . 44 ILE H 1 1 15 52052 1 1 44 ILE HA H -1.043 26.200 -1.008 1.00 . A A . 44 ILE HA 1 1 15 52053 1 1 44 ILE HB H 1.855 26.110 -0.149 1.00 . A A . 44 ILE HB 1 1 15 52054 1 1 44 ILE HD11 H 1.318 23.870 1.918 1.00 . A A . 44 ILE HD11 1 1 15 52055 1 1 44 ILE HD12 H 2.628 23.835 0.736 1.00 . A A . 44 ILE HD12 1 1 15 52056 1 1 44 ILE HD13 H 1.467 22.508 0.806 1.00 . A A . 44 ILE HD13 1 1 15 52057 1 1 44 ILE HG12 H -0.311 24.007 0.112 1.00 . A A . 44 ILE HG12 1 1 15 52058 1 1 44 ILE HG13 H 0.991 23.964 -1.075 1.00 . A A . 44 ILE HG13 1 1 15 52059 1 1 44 ILE HG21 H -0.682 26.074 1.479 1.00 . A A . 44 ILE HG21 1 1 15 52060 1 1 44 ILE HG22 H 0.474 27.404 1.380 1.00 . A A . 44 ILE HG22 1 1 15 52061 1 1 44 ILE HG23 H 0.950 25.874 2.117 1.00 . A A . 44 ILE HG23 1 1 15 52062 1 1 44 ILE N N 0.402 25.985 -2.456 1.00 . A A . 44 ILE N 1 1 15 52063 1 1 44 ILE O O -0.862 28.706 -1.318 1.00 . A A . 44 ILE O 1 1 15 52064 1 1 45 ASN C C 2.729 30.243 -1.668 1.00 . A A . 45 ASN C 1 1 15 52065 1 1 45 ASN CA C 1.557 29.916 -0.763 1.00 . A A . 45 ASN CA 1 1 15 52066 1 1 45 ASN CB C 1.846 30.407 0.664 1.00 . A A . 45 ASN CB 1 1 15 52067 1 1 45 ASN CG C 0.666 30.249 1.617 1.00 . A A . 45 ASN CG 1 1 15 52068 1 1 45 ASN H H 2.038 27.865 -0.567 1.00 . A A . 45 ASN H 1 1 15 52069 1 1 45 ASN HA H 0.678 30.413 -1.141 1.00 . A A . 45 ASN HA 1 1 15 52070 1 1 45 ASN HB2 H 2.679 29.851 1.067 1.00 . A A . 45 ASN HB2 1 1 15 52071 1 1 45 ASN HB3 H 2.111 31.453 0.626 1.00 . A A . 45 ASN HB3 1 1 15 52072 1 1 45 ASN HD21 H -0.636 30.669 0.171 1.00 . A A . 45 ASN HD21 1 1 15 52073 1 1 45 ASN HD22 H -1.320 30.343 1.729 1.00 . A A . 45 ASN HD22 1 1 15 52074 1 1 45 ASN N N 1.307 28.482 -0.788 1.00 . A A . 45 ASN N 1 1 15 52075 1 1 45 ASN ND2 N -0.549 30.440 1.121 1.00 . A A . 45 ASN ND2 1 1 15 52076 1 1 45 ASN O O 2.567 30.868 -2.718 1.00 . A A . 45 ASN O 1 1 15 52077 1 1 45 ASN OD1 O 0.851 29.971 2.802 1.00 . A A . 45 ASN OD1 1 1 15 52078 1 1 46 ASN C C 5.905 28.721 -2.154 1.00 . A A . 46 ASN C 1 1 15 52079 1 1 46 ASN CA C 5.120 30.019 -2.045 1.00 . A A . 46 ASN CA 1 1 15 52080 1 1 46 ASN CB C 5.988 31.112 -1.409 1.00 . A A . 46 ASN CB 1 1 15 52081 1 1 46 ASN CG C 5.317 32.474 -1.412 1.00 . A A . 46 ASN CG 1 1 15 52082 1 1 46 ASN H H 3.971 29.305 -0.421 1.00 . A A . 46 ASN H 1 1 15 52083 1 1 46 ASN HA H 4.824 30.333 -3.034 1.00 . A A . 46 ASN HA 1 1 15 52084 1 1 46 ASN HB2 H 6.202 30.843 -0.386 1.00 . A A . 46 ASN HB2 1 1 15 52085 1 1 46 ASN HB3 H 6.916 31.188 -1.955 1.00 . A A . 46 ASN HB3 1 1 15 52086 1 1 46 ASN HD21 H 6.090 32.886 -3.192 1.00 . A A . 46 ASN HD21 1 1 15 52087 1 1 46 ASN HD22 H 5.092 34.118 -2.503 1.00 . A A . 46 ASN HD22 1 1 15 52088 1 1 46 ASN N N 3.910 29.798 -1.267 1.00 . A A . 46 ASN N 1 1 15 52089 1 1 46 ASN ND2 N 5.522 33.235 -2.474 1.00 . A A . 46 ASN ND2 1 1 15 52090 1 1 46 ASN O O 7.119 28.689 -1.941 1.00 . A A . 46 ASN O 1 1 15 52091 1 1 46 ASN OD1 O 4.620 32.842 -0.464 1.00 . A A . 46 ASN OD1 1 1 15 52092 1 1 47 SER C C 4.911 25.395 -3.357 1.00 . A A . 47 SER C 1 1 15 52093 1 1 47 SER CA C 5.810 26.331 -2.560 1.00 . A A . 47 SER CA 1 1 15 52094 1 1 47 SER CB C 6.044 25.777 -1.150 1.00 . A A . 47 SER CB 1 1 15 52095 1 1 47 SER H H 4.246 27.738 -2.679 1.00 . A A . 47 SER H 1 1 15 52096 1 1 47 SER HA H 6.758 26.428 -3.069 1.00 . A A . 47 SER HA 1 1 15 52097 1 1 47 SER HB2 H 6.564 26.516 -0.557 1.00 . A A . 47 SER HB2 1 1 15 52098 1 1 47 SER HB3 H 5.091 25.556 -0.691 1.00 . A A . 47 SER HB3 1 1 15 52099 1 1 47 SER HG H 7.503 24.669 -1.855 1.00 . A A . 47 SER HG 1 1 15 52100 1 1 47 SER N N 5.203 27.646 -2.479 1.00 . A A . 47 SER N 1 1 15 52101 1 1 47 SER O O 3.722 25.262 -3.059 1.00 . A A . 47 SER O 1 1 15 52102 1 1 47 SER OG O 6.821 24.591 -1.177 1.00 . A A . 47 SER OG 1 1 15 52103 1 1 48 VAL C C 5.487 22.521 -5.332 1.00 . A A . 48 VAL C 1 1 15 52104 1 1 48 VAL CA C 4.741 23.848 -5.233 1.00 . A A . 48 VAL CA 1 1 15 52105 1 1 48 VAL CB C 4.534 24.421 -6.653 1.00 . A A . 48 VAL CB 1 1 15 52106 1 1 48 VAL CG1 C 3.650 23.508 -7.484 1.00 . A A . 48 VAL CG1 1 1 15 52107 1 1 48 VAL CG2 C 3.953 25.823 -6.595 1.00 . A A . 48 VAL CG2 1 1 15 52108 1 1 48 VAL H H 6.421 24.954 -4.588 1.00 . A A . 48 VAL H 1 1 15 52109 1 1 48 VAL HA H 3.772 23.680 -4.785 1.00 . A A . 48 VAL HA 1 1 15 52110 1 1 48 VAL HB H 5.499 24.478 -7.135 1.00 . A A . 48 VAL HB 1 1 15 52111 1 1 48 VAL HG11 H 2.683 23.415 -7.012 1.00 . A A . 48 VAL HG11 1 1 15 52112 1 1 48 VAL HG12 H 4.110 22.534 -7.560 1.00 . A A . 48 VAL HG12 1 1 15 52113 1 1 48 VAL HG13 H 3.529 23.927 -8.473 1.00 . A A . 48 VAL HG13 1 1 15 52114 1 1 48 VAL HG21 H 3.827 26.203 -7.597 1.00 . A A . 48 VAL HG21 1 1 15 52115 1 1 48 VAL HG22 H 4.623 26.468 -6.047 1.00 . A A . 48 VAL HG22 1 1 15 52116 1 1 48 VAL HG23 H 2.995 25.795 -6.097 1.00 . A A . 48 VAL HG23 1 1 15 52117 1 1 48 VAL N N 5.477 24.777 -4.387 1.00 . A A . 48 VAL N 1 1 15 52118 1 1 48 VAL O O 6.404 22.371 -6.141 1.00 . A A . 48 VAL O 1 1 15 52119 1 1 49 PHE C C 4.787 19.129 -4.815 1.00 . A A . 49 PHE C 1 1 15 52120 1 1 49 PHE CA C 5.761 20.261 -4.491 1.00 . A A . 49 PHE CA 1 1 15 52121 1 1 49 PHE CB C 6.458 20.019 -3.140 1.00 . A A . 49 PHE CB 1 1 15 52122 1 1 49 PHE CD1 C 5.505 21.635 -1.461 1.00 . A A . 49 PHE CD1 1 1 15 52123 1 1 49 PHE CD2 C 4.962 19.322 -1.243 1.00 . A A . 49 PHE CD2 1 1 15 52124 1 1 49 PHE CE1 C 4.749 21.920 -0.340 1.00 . A A . 49 PHE CE1 1 1 15 52125 1 1 49 PHE CE2 C 4.204 19.606 -0.122 1.00 . A A . 49 PHE CE2 1 1 15 52126 1 1 49 PHE CG C 5.620 20.332 -1.927 1.00 . A A . 49 PHE CG 1 1 15 52127 1 1 49 PHE CZ C 4.098 20.905 0.328 1.00 . A A . 49 PHE CZ 1 1 15 52128 1 1 49 PHE H H 4.348 21.725 -3.899 1.00 . A A . 49 PHE H 1 1 15 52129 1 1 49 PHE HA H 6.514 20.283 -5.264 1.00 . A A . 49 PHE HA 1 1 15 52130 1 1 49 PHE HB2 H 6.744 18.980 -3.078 1.00 . A A . 49 PHE HB2 1 1 15 52131 1 1 49 PHE HB3 H 7.349 20.630 -3.095 1.00 . A A . 49 PHE HB3 1 1 15 52132 1 1 49 PHE HD1 H 6.010 22.432 -1.985 1.00 . A A . 49 PHE HD1 1 1 15 52133 1 1 49 PHE HD2 H 5.044 18.304 -1.594 1.00 . A A . 49 PHE HD2 1 1 15 52134 1 1 49 PHE HE1 H 4.668 22.937 0.013 1.00 . A A . 49 PHE HE1 1 1 15 52135 1 1 49 PHE HE2 H 3.694 18.812 0.401 1.00 . A A . 49 PHE HE2 1 1 15 52136 1 1 49 PHE HZ H 3.507 21.126 1.204 1.00 . A A . 49 PHE HZ 1 1 15 52137 1 1 49 PHE N N 5.096 21.559 -4.508 1.00 . A A . 49 PHE N 1 1 15 52138 1 1 49 PHE O O 3.620 19.148 -4.409 1.00 . A A . 49 PHE O 1 1 15 52139 1 1 50 ARG C C 4.398 15.929 -4.942 1.00 . A A . 50 ARG C 1 1 15 52140 1 1 50 ARG CA C 4.489 17.012 -6.012 1.00 . A A . 50 ARG CA 1 1 15 52141 1 1 50 ARG CB C 5.097 16.426 -7.292 1.00 . A A . 50 ARG CB 1 1 15 52142 1 1 50 ARG CD C 5.649 16.749 -9.725 1.00 . A A . 50 ARG CD 1 1 15 52143 1 1 50 ARG CG C 4.998 17.348 -8.492 1.00 . A A . 50 ARG CG 1 1 15 52144 1 1 50 ARG CZ C 7.932 16.427 -10.594 1.00 . A A . 50 ARG CZ 1 1 15 52145 1 1 50 ARG H H 6.238 18.187 -5.806 1.00 . A A . 50 ARG H 1 1 15 52146 1 1 50 ARG HA H 3.493 17.370 -6.227 1.00 . A A . 50 ARG HA 1 1 15 52147 1 1 50 ARG HB2 H 6.142 16.212 -7.119 1.00 . A A . 50 ARG HB2 1 1 15 52148 1 1 50 ARG HB3 H 4.588 15.505 -7.532 1.00 . A A . 50 ARG HB3 1 1 15 52149 1 1 50 ARG HD2 H 5.208 15.781 -9.913 1.00 . A A . 50 ARG HD2 1 1 15 52150 1 1 50 ARG HD3 H 5.458 17.398 -10.567 1.00 . A A . 50 ARG HD3 1 1 15 52151 1 1 50 ARG HE H 7.456 16.588 -8.654 1.00 . A A . 50 ARG HE 1 1 15 52152 1 1 50 ARG HG2 H 3.956 17.523 -8.702 1.00 . A A . 50 ARG HG2 1 1 15 52153 1 1 50 ARG HG3 H 5.483 18.283 -8.257 1.00 . A A . 50 ARG HG3 1 1 15 52154 1 1 50 ARG HH11 H 6.492 16.554 -12.017 1.00 . A A . 50 ARG HH11 1 1 15 52155 1 1 50 ARG HH12 H 8.105 16.314 -12.610 1.00 . A A . 50 ARG HH12 1 1 15 52156 1 1 50 ARG HH21 H 9.589 16.267 -9.437 1.00 . A A . 50 ARG HH21 1 1 15 52157 1 1 50 ARG HH22 H 9.861 16.149 -11.146 1.00 . A A . 50 ARG HH22 1 1 15 52158 1 1 50 ARG N N 5.287 18.146 -5.555 1.00 . A A . 50 ARG N 1 1 15 52159 1 1 50 ARG NE N 7.093 16.585 -9.571 1.00 . A A . 50 ARG NE 1 1 15 52160 1 1 50 ARG NH1 N 7.473 16.432 -11.840 1.00 . A A . 50 ARG NH1 1 1 15 52161 1 1 50 ARG NH2 N 9.230 16.270 -10.374 1.00 . A A . 50 ARG NH2 1 1 15 52162 1 1 50 ARG O O 4.677 16.173 -3.768 1.00 . A A . 50 ARG O 1 1 15 52163 1 1 51 GLN C C 4.028 12.302 -5.192 1.00 . A A . 51 GLN C 1 1 15 52164 1 1 51 GLN CA C 3.805 13.614 -4.451 1.00 . A A . 51 GLN CA 1 1 15 52165 1 1 51 GLN CB C 2.396 13.636 -3.836 1.00 . A A . 51 GLN CB 1 1 15 52166 1 1 51 GLN CD C 2.921 11.940 -2.015 1.00 . A A . 51 GLN CD 1 1 15 52167 1 1 51 GLN CG C 1.996 12.331 -3.154 1.00 . A A . 51 GLN CG 1 1 15 52168 1 1 51 GLN H H 3.769 14.622 -6.304 1.00 . A A . 51 GLN H 1 1 15 52169 1 1 51 GLN HA H 4.538 13.705 -3.664 1.00 . A A . 51 GLN HA 1 1 15 52170 1 1 51 GLN HB2 H 2.352 14.425 -3.103 1.00 . A A . 51 GLN HB2 1 1 15 52171 1 1 51 GLN HB3 H 1.679 13.844 -4.617 1.00 . A A . 51 GLN HB3 1 1 15 52172 1 1 51 GLN HE21 H 2.670 10.016 -2.444 1.00 . A A . 51 GLN HE21 1 1 15 52173 1 1 51 GLN HE22 H 3.719 10.360 -1.106 1.00 . A A . 51 GLN HE22 1 1 15 52174 1 1 51 GLN HG2 H 0.994 12.440 -2.761 1.00 . A A . 51 GLN HG2 1 1 15 52175 1 1 51 GLN HG3 H 2.003 11.541 -3.891 1.00 . A A . 51 GLN HG3 1 1 15 52176 1 1 51 GLN N N 3.972 14.744 -5.356 1.00 . A A . 51 GLN N 1 1 15 52177 1 1 51 GLN NE2 N 3.124 10.643 -1.838 1.00 . A A . 51 GLN NE2 1 1 15 52178 1 1 51 GLN O O 4.756 11.433 -4.709 1.00 . A A . 51 GLN O 1 1 15 52179 1 1 51 GLN OE1 O 3.465 12.794 -1.320 1.00 . A A . 51 GLN OE1 1 1 15 52180 1 1 52 TYR C C 2.471 9.925 -6.465 1.00 . A A . 52 TYR C 1 1 15 52181 1 1 52 TYR CA C 3.385 10.941 -7.140 1.00 . A A . 52 TYR CA 1 1 15 52182 1 1 52 TYR CB C 4.791 10.352 -7.340 1.00 . A A . 52 TYR CB 1 1 15 52183 1 1 52 TYR CD1 C 6.236 12.317 -8.013 1.00 . A A . 52 TYR CD1 1 1 15 52184 1 1 52 TYR CD2 C 5.836 10.600 -9.619 1.00 . A A . 52 TYR CD2 1 1 15 52185 1 1 52 TYR CE1 C 7.008 13.000 -8.933 1.00 . A A . 52 TYR CE1 1 1 15 52186 1 1 52 TYR CE2 C 6.607 11.277 -10.541 1.00 . A A . 52 TYR CE2 1 1 15 52187 1 1 52 TYR CG C 5.636 11.107 -8.340 1.00 . A A . 52 TYR CG 1 1 15 52188 1 1 52 TYR CZ C 7.190 12.476 -10.193 1.00 . A A . 52 TYR CZ 1 1 15 52189 1 1 52 TYR H H 2.929 12.960 -6.724 1.00 . A A . 52 TYR H 1 1 15 52190 1 1 52 TYR HA H 2.967 11.174 -8.111 1.00 . A A . 52 TYR HA 1 1 15 52191 1 1 52 TYR HB2 H 5.314 10.358 -6.394 1.00 . A A . 52 TYR HB2 1 1 15 52192 1 1 52 TYR HB3 H 4.699 9.334 -7.685 1.00 . A A . 52 TYR HB3 1 1 15 52193 1 1 52 TYR HD1 H 6.092 12.726 -7.024 1.00 . A A . 52 TYR HD1 1 1 15 52194 1 1 52 TYR HD2 H 5.378 9.660 -9.888 1.00 . A A . 52 TYR HD2 1 1 15 52195 1 1 52 TYR HE1 H 7.465 13.938 -8.661 1.00 . A A . 52 TYR HE1 1 1 15 52196 1 1 52 TYR HE2 H 6.750 10.867 -11.529 1.00 . A A . 52 TYR HE2 1 1 15 52197 1 1 52 TYR HH H 7.505 13.163 -11.963 1.00 . A A . 52 TYR HH 1 1 15 52198 1 1 52 TYR N N 3.406 12.186 -6.369 1.00 . A A . 52 TYR N 1 1 15 52199 1 1 52 TYR O O 2.640 9.591 -5.292 1.00 . A A . 52 TYR O 1 1 15 52200 1 1 52 TYR OH O 7.959 13.152 -11.111 1.00 . A A . 52 TYR OH 1 1 15 52201 1 1 53 PHE C C 0.831 7.118 -6.909 1.00 . A A . 53 PHE C 1 1 15 52202 1 1 53 PHE CA C 0.480 8.572 -6.659 1.00 . A A . 53 PHE CA 1 1 15 52203 1 1 53 PHE CB C -0.889 8.917 -7.250 1.00 . A A . 53 PHE CB 1 1 15 52204 1 1 53 PHE CD1 C -1.712 10.797 -5.814 1.00 . A A . 53 PHE CD1 1 1 15 52205 1 1 53 PHE CD2 C -1.105 11.278 -8.068 1.00 . A A . 53 PHE CD2 1 1 15 52206 1 1 53 PHE CE1 C -2.022 12.126 -5.610 1.00 . A A . 53 PHE CE1 1 1 15 52207 1 1 53 PHE CE2 C -1.417 12.608 -7.872 1.00 . A A . 53 PHE CE2 1 1 15 52208 1 1 53 PHE CG C -1.250 10.359 -7.043 1.00 . A A . 53 PHE CG 1 1 15 52209 1 1 53 PHE CZ C -1.875 13.033 -6.641 1.00 . A A . 53 PHE CZ 1 1 15 52210 1 1 53 PHE H H 1.456 9.691 -8.165 1.00 . A A . 53 PHE H 1 1 15 52211 1 1 53 PHE HA H 0.451 8.740 -5.592 1.00 . A A . 53 PHE HA 1 1 15 52212 1 1 53 PHE HB2 H -0.880 8.721 -8.313 1.00 . A A . 53 PHE HB2 1 1 15 52213 1 1 53 PHE HB3 H -1.648 8.310 -6.778 1.00 . A A . 53 PHE HB3 1 1 15 52214 1 1 53 PHE HD1 H -1.827 10.089 -5.010 1.00 . A A . 53 PHE HD1 1 1 15 52215 1 1 53 PHE HD2 H -0.746 10.946 -9.031 1.00 . A A . 53 PHE HD2 1 1 15 52216 1 1 53 PHE HE1 H -2.382 12.455 -4.646 1.00 . A A . 53 PHE HE1 1 1 15 52217 1 1 53 PHE HE2 H -1.302 13.316 -8.680 1.00 . A A . 53 PHE HE2 1 1 15 52218 1 1 53 PHE HZ H -2.114 14.072 -6.483 1.00 . A A . 53 PHE HZ 1 1 15 52219 1 1 53 PHE N N 1.493 9.450 -7.211 1.00 . A A . 53 PHE N 1 1 15 52220 1 1 53 PHE O O 0.914 6.673 -8.050 1.00 . A A . 53 PHE O 1 1 15 52221 1 1 54 PHE C C 0.197 4.107 -6.075 1.00 . A A . 54 PHE C 1 1 15 52222 1 1 54 PHE CA C 1.421 4.996 -5.891 1.00 . A A . 54 PHE CA 1 1 15 52223 1 1 54 PHE CB C 2.203 4.608 -4.622 1.00 . A A . 54 PHE CB 1 1 15 52224 1 1 54 PHE CD1 C 0.816 4.215 -2.555 1.00 . A A . 54 PHE CD1 1 1 15 52225 1 1 54 PHE CD2 C 1.735 6.389 -2.905 1.00 . A A . 54 PHE CD2 1 1 15 52226 1 1 54 PHE CE1 C 0.238 4.649 -1.377 1.00 . A A . 54 PHE CE1 1 1 15 52227 1 1 54 PHE CE2 C 1.158 6.826 -1.729 1.00 . A A . 54 PHE CE2 1 1 15 52228 1 1 54 PHE CG C 1.571 5.079 -3.335 1.00 . A A . 54 PHE CG 1 1 15 52229 1 1 54 PHE CZ C 0.408 5.956 -0.964 1.00 . A A . 54 PHE CZ 1 1 15 52230 1 1 54 PHE H H 0.909 6.806 -4.949 1.00 . A A . 54 PHE H 1 1 15 52231 1 1 54 PHE HA H 2.066 4.877 -6.750 1.00 . A A . 54 PHE HA 1 1 15 52232 1 1 54 PHE HB2 H 2.285 3.533 -4.573 1.00 . A A . 54 PHE HB2 1 1 15 52233 1 1 54 PHE HB3 H 3.195 5.033 -4.680 1.00 . A A . 54 PHE HB3 1 1 15 52234 1 1 54 PHE HD1 H 0.680 3.193 -2.875 1.00 . A A . 54 PHE HD1 1 1 15 52235 1 1 54 PHE HD2 H 2.321 7.072 -3.502 1.00 . A A . 54 PHE HD2 1 1 15 52236 1 1 54 PHE HE1 H -0.346 3.966 -0.779 1.00 . A A . 54 PHE HE1 1 1 15 52237 1 1 54 PHE HE2 H 1.293 7.848 -1.409 1.00 . A A . 54 PHE HE2 1 1 15 52238 1 1 54 PHE HZ H -0.043 6.296 -0.044 1.00 . A A . 54 PHE HZ 1 1 15 52239 1 1 54 PHE N N 1.031 6.391 -5.825 1.00 . A A . 54 PHE N 1 1 15 52240 1 1 54 PHE O O -0.614 3.943 -5.164 1.00 . A A . 54 PHE O 1 1 15 52241 1 1 55 GLU C C -0.538 1.318 -8.020 1.00 . A A . 55 GLU C 1 1 15 52242 1 1 55 GLU CA C -1.052 2.683 -7.585 1.00 . A A . 55 GLU CA 1 1 15 52243 1 1 55 GLU CB C -1.936 3.280 -8.689 1.00 . A A . 55 GLU CB 1 1 15 52244 1 1 55 GLU CD C -3.561 5.098 -9.345 1.00 . A A . 55 GLU CD 1 1 15 52245 1 1 55 GLU CG C -2.506 4.654 -8.355 1.00 . A A . 55 GLU CG 1 1 15 52246 1 1 55 GLU H H 0.726 3.760 -7.969 1.00 . A A . 55 GLU H 1 1 15 52247 1 1 55 GLU HA H -1.642 2.559 -6.686 1.00 . A A . 55 GLU HA 1 1 15 52248 1 1 55 GLU HB2 H -1.349 3.370 -9.593 1.00 . A A . 55 GLU HB2 1 1 15 52249 1 1 55 GLU HB3 H -2.761 2.607 -8.876 1.00 . A A . 55 GLU HB3 1 1 15 52250 1 1 55 GLU HG2 H -2.950 4.621 -7.371 1.00 . A A . 55 GLU HG2 1 1 15 52251 1 1 55 GLU HG3 H -1.700 5.377 -8.364 1.00 . A A . 55 GLU HG3 1 1 15 52252 1 1 55 GLU N N 0.057 3.563 -7.272 1.00 . A A . 55 GLU N 1 1 15 52253 1 1 55 GLU O O 0.149 1.198 -9.035 1.00 . A A . 55 GLU O 1 1 15 52254 1 1 55 GLU OE1 O -3.260 5.942 -10.214 1.00 . A A . 55 GLU OE1 1 1 15 52255 1 1 55 GLU OE2 O -4.703 4.603 -9.270 1.00 . A A . 55 GLU OE2 1 1 15 52256 1 1 56 THR C C -1.672 -1.736 -8.288 1.00 . A A . 56 THR C 1 1 15 52257 1 1 56 THR CA C -0.498 -1.061 -7.593 1.00 . A A . 56 THR CA 1 1 15 52258 1 1 56 THR CB C -0.079 -1.882 -6.358 1.00 . A A . 56 THR CB 1 1 15 52259 1 1 56 THR CG2 C 0.358 -3.286 -6.758 1.00 . A A . 56 THR CG2 1 1 15 52260 1 1 56 THR H H -1.342 0.472 -6.404 1.00 . A A . 56 THR H 1 1 15 52261 1 1 56 THR HA H 0.335 -1.022 -8.278 1.00 . A A . 56 THR HA 1 1 15 52262 1 1 56 THR HB H -0.926 -1.960 -5.692 1.00 . A A . 56 THR HB 1 1 15 52263 1 1 56 THR HG1 H 0.693 -0.940 -4.799 1.00 . A A . 56 THR HG1 1 1 15 52264 1 1 56 THR HG21 H -0.468 -3.799 -7.232 1.00 . A A . 56 THR HG21 1 1 15 52265 1 1 56 THR HG22 H 0.667 -3.833 -5.881 1.00 . A A . 56 THR HG22 1 1 15 52266 1 1 56 THR HG23 H 1.184 -3.221 -7.452 1.00 . A A . 56 THR HG23 1 1 15 52267 1 1 56 THR N N -0.852 0.301 -7.241 1.00 . A A . 56 THR N 1 1 15 52268 1 1 56 THR O O -2.726 -1.943 -7.690 1.00 . A A . 56 THR O 1 1 15 52269 1 1 56 THR OG1 O 0.997 -1.224 -5.673 1.00 . A A . 56 THR OG1 1 1 15 52270 1 1 57 LYS C C -2.314 -4.094 -10.627 1.00 . A A . 57 LYS C 1 1 15 52271 1 1 57 LYS CA C -2.552 -2.613 -10.365 1.00 . A A . 57 LYS CA 1 1 15 52272 1 1 57 LYS CB C -2.629 -1.852 -11.690 1.00 . A A . 57 LYS CB 1 1 15 52273 1 1 57 LYS CD C -3.845 -1.434 -13.842 1.00 . A A . 57 LYS CD 1 1 15 52274 1 1 57 LYS CE C -4.116 0.033 -13.550 1.00 . A A . 57 LYS CE 1 1 15 52275 1 1 57 LYS CG C -3.798 -2.259 -12.571 1.00 . A A . 57 LYS CG 1 1 15 52276 1 1 57 LYS H H -0.595 -1.931 -9.956 1.00 . A A . 57 LYS H 1 1 15 52277 1 1 57 LYS HA H -3.482 -2.492 -9.829 1.00 . A A . 57 LYS HA 1 1 15 52278 1 1 57 LYS HB2 H -2.714 -0.797 -11.482 1.00 . A A . 57 LYS HB2 1 1 15 52279 1 1 57 LYS HB3 H -1.715 -2.026 -12.243 1.00 . A A . 57 LYS HB3 1 1 15 52280 1 1 57 LYS HD2 H -2.895 -1.521 -14.345 1.00 . A A . 57 LYS HD2 1 1 15 52281 1 1 57 LYS HD3 H -4.626 -1.814 -14.479 1.00 . A A . 57 LYS HD3 1 1 15 52282 1 1 57 LYS HE2 H -3.332 0.409 -12.913 1.00 . A A . 57 LYS HE2 1 1 15 52283 1 1 57 LYS HE3 H -4.111 0.575 -14.481 1.00 . A A . 57 LYS HE3 1 1 15 52284 1 1 57 LYS HG2 H -3.695 -3.301 -12.833 1.00 . A A . 57 LYS HG2 1 1 15 52285 1 1 57 LYS HG3 H -4.715 -2.111 -12.025 1.00 . A A . 57 LYS HG3 1 1 15 52286 1 1 57 LYS HZ1 H -6.193 -0.160 -13.459 1.00 . A A . 57 LYS HZ1 1 1 15 52287 1 1 57 LYS HZ2 H -5.605 1.256 -12.744 1.00 . A A . 57 LYS HZ2 1 1 15 52288 1 1 57 LYS HZ3 H -5.432 -0.226 -11.948 1.00 . A A . 57 LYS HZ3 1 1 15 52289 1 1 57 LYS N N -1.486 -2.061 -9.554 1.00 . A A . 57 LYS N 1 1 15 52290 1 1 57 LYS NZ N -5.427 0.238 -12.878 1.00 . A A . 57 LYS NZ 1 1 15 52291 1 1 57 LYS O O -1.178 -4.519 -10.838 1.00 . A A . 57 LYS O 1 1 15 52292 1 1 58 CYS C C -3.103 -6.475 -12.403 1.00 . A A . 58 CYS C 1 1 15 52293 1 1 58 CYS CA C -3.295 -6.293 -10.902 1.00 . A A . 58 CYS CA 1 1 15 52294 1 1 58 CYS CB C -4.565 -7.021 -10.442 1.00 . A A . 58 CYS CB 1 1 15 52295 1 1 58 CYS H H -4.255 -4.486 -10.363 1.00 . A A . 58 CYS H 1 1 15 52296 1 1 58 CYS HA H -2.439 -6.696 -10.382 1.00 . A A . 58 CYS HA 1 1 15 52297 1 1 58 CYS HB2 H -5.394 -6.701 -11.054 1.00 . A A . 58 CYS HB2 1 1 15 52298 1 1 58 CYS HB3 H -4.426 -8.086 -10.565 1.00 . A A . 58 CYS HB3 1 1 15 52299 1 1 58 CYS N N -3.381 -4.874 -10.594 1.00 . A A . 58 CYS N 1 1 15 52300 1 1 58 CYS O O -4.023 -6.246 -13.185 1.00 . A A . 58 CYS O 1 1 15 52301 1 1 58 CYS SG S -5.010 -6.716 -8.700 1.00 . A A . 58 CYS SG 1 1 15 52302 1 1 59 ARG C C -2.051 -8.441 -14.671 1.00 . A A . 59 ARG C 1 1 15 52303 1 1 59 ARG CA C -1.601 -7.054 -14.223 1.00 . A A . 59 ARG CA 1 1 15 52304 1 1 59 ARG CB C -0.108 -6.844 -14.507 1.00 . A A . 59 ARG CB 1 1 15 52305 1 1 59 ARG CD C 2.269 -7.605 -14.151 1.00 . A A . 59 ARG CD 1 1 15 52306 1 1 59 ARG CG C 0.797 -7.896 -13.887 1.00 . A A . 59 ARG CG 1 1 15 52307 1 1 59 ARG CZ C 4.307 -8.366 -12.972 1.00 . A A . 59 ARG CZ 1 1 15 52308 1 1 59 ARG H H -1.202 -7.045 -12.140 1.00 . A A . 59 ARG H 1 1 15 52309 1 1 59 ARG HA H -2.170 -6.318 -14.773 1.00 . A A . 59 ARG HA 1 1 15 52310 1 1 59 ARG HB2 H 0.048 -6.852 -15.574 1.00 . A A . 59 ARG HB2 1 1 15 52311 1 1 59 ARG HB3 H 0.184 -5.879 -14.120 1.00 . A A . 59 ARG HB3 1 1 15 52312 1 1 59 ARG HD2 H 2.435 -7.580 -15.218 1.00 . A A . 59 ARG HD2 1 1 15 52313 1 1 59 ARG HD3 H 2.514 -6.644 -13.726 1.00 . A A . 59 ARG HD3 1 1 15 52314 1 1 59 ARG HE H 2.830 -9.559 -13.607 1.00 . A A . 59 ARG HE 1 1 15 52315 1 1 59 ARG HG2 H 0.634 -7.911 -12.821 1.00 . A A . 59 ARG HG2 1 1 15 52316 1 1 59 ARG HG3 H 0.548 -8.859 -14.303 1.00 . A A . 59 ARG HG3 1 1 15 52317 1 1 59 ARG HH11 H 4.260 -6.374 -13.343 1.00 . A A . 59 ARG HH11 1 1 15 52318 1 1 59 ARG HH12 H 5.650 -6.932 -12.471 1.00 . A A . 59 ARG HH12 1 1 15 52319 1 1 59 ARG HH21 H 4.654 -10.306 -12.482 1.00 . A A . 59 ARG HH21 1 1 15 52320 1 1 59 ARG HH22 H 5.892 -9.178 -12.000 1.00 . A A . 59 ARG HH22 1 1 15 52321 1 1 59 ARG N N -1.899 -6.868 -12.807 1.00 . A A . 59 ARG N 1 1 15 52322 1 1 59 ARG NE N 3.140 -8.623 -13.560 1.00 . A A . 59 ARG NE 1 1 15 52323 1 1 59 ARG NH1 N 4.778 -7.125 -12.926 1.00 . A A . 59 ARG NH1 1 1 15 52324 1 1 59 ARG NH2 N 5.008 -9.358 -12.439 1.00 . A A . 59 ARG NH2 1 1 15 52325 1 1 59 ARG O O -1.906 -8.814 -15.836 1.00 . A A . 59 ARG O 1 1 15 52326 1 1 60 ALA C C -4.187 -10.826 -12.912 1.00 . A A . 60 ALA C 1 1 15 52327 1 1 60 ALA CA C -3.167 -10.500 -13.989 1.00 . A A . 60 ALA CA 1 1 15 52328 1 1 60 ALA CB C -2.074 -11.562 -14.024 1.00 . A A . 60 ALA CB 1 1 15 52329 1 1 60 ALA H H -2.614 -8.850 -12.806 1.00 . A A . 60 ALA H 1 1 15 52330 1 1 60 ALA HA H -3.657 -10.470 -14.950 1.00 . A A . 60 ALA HA 1 1 15 52331 1 1 60 ALA HB1 H -1.350 -11.311 -14.786 1.00 . A A . 60 ALA HB1 1 1 15 52332 1 1 60 ALA HB2 H -2.513 -12.524 -14.249 1.00 . A A . 60 ALA HB2 1 1 15 52333 1 1 60 ALA HB3 H -1.584 -11.607 -13.063 1.00 . A A . 60 ALA HB3 1 1 15 52334 1 1 60 ALA N N -2.595 -9.191 -13.725 1.00 . A A . 60 ALA N 1 1 15 52335 1 1 60 ALA O O -3.942 -10.592 -11.732 1.00 . A A . 60 ALA O 1 1 15 52336 1 1 61 SER C C -6.090 -13.147 -11.878 1.00 . A A . 61 SER C 1 1 15 52337 1 1 61 SER CA C -6.372 -11.735 -12.375 1.00 . A A . 61 SER CA 1 1 15 52338 1 1 61 SER CB C -7.750 -11.659 -13.033 1.00 . A A . 61 SER CB 1 1 15 52339 1 1 61 SER H H -5.512 -11.429 -14.282 1.00 . A A . 61 SER H 1 1 15 52340 1 1 61 SER HA H -6.342 -11.056 -11.536 1.00 . A A . 61 SER HA 1 1 15 52341 1 1 61 SER HB2 H -8.480 -12.131 -12.392 1.00 . A A . 61 SER HB2 1 1 15 52342 1 1 61 SER HB3 H -8.019 -10.624 -13.183 1.00 . A A . 61 SER HB3 1 1 15 52343 1 1 61 SER HG H -8.645 -12.314 -14.652 1.00 . A A . 61 SER HG 1 1 15 52344 1 1 61 SER N N -5.344 -11.329 -13.320 1.00 . A A . 61 SER N 1 1 15 52345 1 1 61 SER O O -6.421 -13.504 -10.746 1.00 . A A . 61 SER O 1 1 15 52346 1 1 61 SER OG O -7.750 -12.319 -14.289 1.00 . A A . 61 SER OG 1 1 15 52347 1 1 62 ASN C C -3.685 -15.545 -13.077 1.00 . A A . 62 ASN C 1 1 15 52348 1 1 62 ASN CA C -5.034 -15.286 -12.417 1.00 . A A . 62 ASN CA 1 1 15 52349 1 1 62 ASN CB C -6.047 -16.343 -12.889 1.00 . A A . 62 ASN CB 1 1 15 52350 1 1 62 ASN CG C -7.292 -16.434 -12.018 1.00 . A A . 62 ASN CG 1 1 15 52351 1 1 62 ASN H H -5.304 -13.598 -13.652 1.00 . A A . 62 ASN H 1 1 15 52352 1 1 62 ASN HA H -4.924 -15.350 -11.346 1.00 . A A . 62 ASN HA 1 1 15 52353 1 1 62 ASN HB2 H -6.358 -16.106 -13.896 1.00 . A A . 62 ASN HB2 1 1 15 52354 1 1 62 ASN HB3 H -5.565 -17.312 -12.891 1.00 . A A . 62 ASN HB3 1 1 15 52355 1 1 62 ASN HD21 H -6.233 -16.050 -10.381 1.00 . A A . 62 ASN HD21 1 1 15 52356 1 1 62 ASN HD22 H -7.926 -16.299 -10.137 1.00 . A A . 62 ASN HD22 1 1 15 52357 1 1 62 ASN N N -5.475 -13.938 -12.748 1.00 . A A . 62 ASN N 1 1 15 52358 1 1 62 ASN ND2 N -7.133 -16.242 -10.716 1.00 . A A . 62 ASN ND2 1 1 15 52359 1 1 62 ASN O O -3.631 -16.051 -14.199 1.00 . A A . 62 ASN O 1 1 15 52360 1 1 62 ASN OD1 O -8.389 -16.694 -12.516 1.00 . A A . 62 ASN OD1 1 1 15 52361 1 1 63 PRO C C -0.938 -16.781 -13.386 1.00 . A A . 63 PRO C 1 1 15 52362 1 1 63 PRO CA C -1.221 -15.344 -12.959 1.00 . A A . 63 PRO CA 1 1 15 52363 1 1 63 PRO CB C -0.287 -14.938 -11.807 1.00 . A A . 63 PRO CB 1 1 15 52364 1 1 63 PRO CD C -2.542 -14.550 -11.076 1.00 . A A . 63 PRO CD 1 1 15 52365 1 1 63 PRO CG C -1.150 -14.868 -10.593 1.00 . A A . 63 PRO CG 1 1 15 52366 1 1 63 PRO HA H -1.058 -14.687 -13.802 1.00 . A A . 63 PRO HA 1 1 15 52367 1 1 63 PRO HB2 H 0.485 -15.687 -11.690 1.00 . A A . 63 PRO HB2 1 1 15 52368 1 1 63 PRO HB3 H 0.166 -13.980 -12.025 1.00 . A A . 63 PRO HB3 1 1 15 52369 1 1 63 PRO HD2 H -3.282 -14.993 -10.419 1.00 . A A . 63 PRO HD2 1 1 15 52370 1 1 63 PRO HD3 H -2.686 -13.479 -11.149 1.00 . A A . 63 PRO HD3 1 1 15 52371 1 1 63 PRO HG2 H -1.136 -15.820 -10.083 1.00 . A A . 63 PRO HG2 1 1 15 52372 1 1 63 PRO HG3 H -0.794 -14.090 -9.936 1.00 . A A . 63 PRO HG3 1 1 15 52373 1 1 63 PRO N N -2.573 -15.175 -12.408 1.00 . A A . 63 PRO N 1 1 15 52374 1 1 63 PRO O O -0.223 -17.022 -14.358 1.00 . A A . 63 PRO O 1 1 15 52375 1 1 64 VAL C C -2.753 -19.722 -13.280 1.00 . A A . 64 VAL C 1 1 15 52376 1 1 64 VAL CA C -1.376 -19.137 -12.990 1.00 . A A . 64 VAL CA 1 1 15 52377 1 1 64 VAL CB C -0.696 -19.941 -11.860 1.00 . A A . 64 VAL CB 1 1 15 52378 1 1 64 VAL CG1 C 0.721 -19.447 -11.622 1.00 . A A . 64 VAL CG1 1 1 15 52379 1 1 64 VAL CG2 C -1.500 -19.864 -10.575 1.00 . A A . 64 VAL CG2 1 1 15 52380 1 1 64 VAL H H -2.048 -17.474 -11.877 1.00 . A A . 64 VAL H 1 1 15 52381 1 1 64 VAL HA H -0.767 -19.211 -13.882 1.00 . A A . 64 VAL HA 1 1 15 52382 1 1 64 VAL HB H -0.645 -20.976 -12.162 1.00 . A A . 64 VAL HB 1 1 15 52383 1 1 64 VAL HG11 H 0.696 -18.404 -11.340 1.00 . A A . 64 VAL HG11 1 1 15 52384 1 1 64 VAL HG12 H 1.299 -19.561 -12.526 1.00 . A A . 64 VAL HG12 1 1 15 52385 1 1 64 VAL HG13 H 1.173 -20.022 -10.828 1.00 . A A . 64 VAL HG13 1 1 15 52386 1 1 64 VAL HG21 H -1.609 -18.830 -10.281 1.00 . A A . 64 VAL HG21 1 1 15 52387 1 1 64 VAL HG22 H -0.985 -20.406 -9.796 1.00 . A A . 64 VAL HG22 1 1 15 52388 1 1 64 VAL HG23 H -2.475 -20.299 -10.733 1.00 . A A . 64 VAL HG23 1 1 15 52389 1 1 64 VAL N N -1.506 -17.730 -12.654 1.00 . A A . 64 VAL N 1 1 15 52390 1 1 64 VAL O O -3.764 -19.207 -12.793 1.00 . A A . 64 VAL O 1 1 15 52391 1 1 65 GLU C C -4.645 -22.247 -13.365 1.00 . A A . 65 GLU C 1 1 15 52392 1 1 65 GLU CA C -4.057 -21.385 -14.481 1.00 . A A . 65 GLU CA 1 1 15 52393 1 1 65 GLU CB C -3.856 -22.212 -15.749 1.00 . A A . 65 GLU CB 1 1 15 52394 1 1 65 GLU CD C -4.921 -23.424 -17.673 1.00 . A A . 65 GLU CD 1 1 15 52395 1 1 65 GLU CG C -5.152 -22.572 -16.451 1.00 . A A . 65 GLU CG 1 1 15 52396 1 1 65 GLU H H -1.955 -21.202 -14.360 1.00 . A A . 65 GLU H 1 1 15 52397 1 1 65 GLU HA H -4.744 -20.580 -14.695 1.00 . A A . 65 GLU HA 1 1 15 52398 1 1 65 GLU HB2 H -3.243 -21.653 -16.438 1.00 . A A . 65 GLU HB2 1 1 15 52399 1 1 65 GLU HB3 H -3.347 -23.128 -15.490 1.00 . A A . 65 GLU HB3 1 1 15 52400 1 1 65 GLU HG2 H -5.779 -23.116 -15.764 1.00 . A A . 65 GLU HG2 1 1 15 52401 1 1 65 GLU HG3 H -5.649 -21.662 -16.750 1.00 . A A . 65 GLU HG3 1 1 15 52402 1 1 65 GLU N N -2.793 -20.794 -14.062 1.00 . A A . 65 GLU N 1 1 15 52403 1 1 65 GLU O O -4.786 -23.465 -13.499 1.00 . A A . 65 GLU O 1 1 15 52404 1 1 65 GLU OE1 O -4.654 -22.861 -18.753 1.00 . A A . 65 GLU OE1 1 1 15 52405 1 1 65 GLU OE2 O -4.999 -24.663 -17.557 1.00 . A A . 65 GLU OE2 1 1 15 52406 1 1 66 SER C C -5.849 -21.188 -10.025 1.00 . A A . 66 SER C 1 1 15 52407 1 1 66 SER CA C -5.515 -22.238 -11.084 1.00 . A A . 66 SER CA 1 1 15 52408 1 1 66 SER CB C -4.507 -23.254 -10.530 1.00 . A A . 66 SER CB 1 1 15 52409 1 1 66 SER H H -4.861 -20.613 -12.260 1.00 . A A . 66 SER H 1 1 15 52410 1 1 66 SER HA H -6.423 -22.752 -11.365 1.00 . A A . 66 SER HA 1 1 15 52411 1 1 66 SER HB2 H -4.849 -23.611 -9.567 1.00 . A A . 66 SER HB2 1 1 15 52412 1 1 66 SER HB3 H -4.424 -24.086 -11.213 1.00 . A A . 66 SER HB3 1 1 15 52413 1 1 66 SER HG H -2.679 -22.878 -11.136 1.00 . A A . 66 SER HG 1 1 15 52414 1 1 66 SER N N -4.979 -21.587 -12.270 1.00 . A A . 66 SER N 1 1 15 52415 1 1 66 SER O O -6.676 -21.419 -9.138 1.00 . A A . 66 SER O 1 1 15 52416 1 1 66 SER OG O -3.225 -22.668 -10.367 1.00 . A A . 66 SER OG 1 1 15 52417 1 1 67 GLY C C -4.219 -18.046 -9.105 1.00 . A A . 67 GLY C 1 1 15 52418 1 1 67 GLY CA C -5.430 -18.950 -9.207 1.00 . A A . 67 GLY CA 1 1 15 52419 1 1 67 GLY H H -4.551 -19.914 -10.859 1.00 . A A . 67 GLY H 1 1 15 52420 1 1 67 GLY HA2 H -6.279 -18.368 -9.542 1.00 . A A . 67 GLY HA2 1 1 15 52421 1 1 67 GLY HA3 H -5.645 -19.363 -8.232 1.00 . A A . 67 GLY HA3 1 1 15 52422 1 1 67 GLY N N -5.203 -20.031 -10.138 1.00 . A A . 67 GLY N 1 1 15 52423 1 1 67 GLY O O -3.833 -17.404 -10.082 1.00 . A A . 67 GLY O 1 1 15 52424 1 1 68 CYS C C -1.207 -18.140 -7.505 1.00 . A A . 68 CYS C 1 1 15 52425 1 1 68 CYS CA C -2.402 -17.219 -7.725 1.00 . A A . 68 CYS CA 1 1 15 52426 1 1 68 CYS CB C -2.575 -16.269 -6.536 1.00 . A A . 68 CYS CB 1 1 15 52427 1 1 68 CYS H H -3.977 -18.525 -7.184 1.00 . A A . 68 CYS H 1 1 15 52428 1 1 68 CYS HA H -2.234 -16.637 -8.621 1.00 . A A . 68 CYS HA 1 1 15 52429 1 1 68 CYS HB2 H -2.810 -16.848 -5.653 1.00 . A A . 68 CYS HB2 1 1 15 52430 1 1 68 CYS HB3 H -1.649 -15.728 -6.375 1.00 . A A . 68 CYS HB3 1 1 15 52431 1 1 68 CYS N N -3.610 -18.006 -7.931 1.00 . A A . 68 CYS N 1 1 15 52432 1 1 68 CYS O O -1.369 -19.355 -7.381 1.00 . A A . 68 CYS O 1 1 15 52433 1 1 68 CYS SG S -3.901 -15.042 -6.757 1.00 . A A . 68 CYS SG 1 1 15 52434 1 1 69 ARG C C 1.263 -19.085 -6.003 1.00 . A A . 69 ARG C 1 1 15 52435 1 1 69 ARG CA C 1.213 -18.347 -7.338 1.00 . A A . 69 ARG CA 1 1 15 52436 1 1 69 ARG CB C 2.460 -17.453 -7.448 1.00 . A A . 69 ARG CB 1 1 15 52437 1 1 69 ARG CD C 3.915 -15.919 -8.788 1.00 . A A . 69 ARG CD 1 1 15 52438 1 1 69 ARG CG C 2.567 -16.629 -8.727 1.00 . A A . 69 ARG CG 1 1 15 52439 1 1 69 ARG CZ C 5.162 -14.417 -10.291 1.00 . A A . 69 ARG CZ 1 1 15 52440 1 1 69 ARG H H 0.043 -16.581 -7.466 1.00 . A A . 69 ARG H 1 1 15 52441 1 1 69 ARG HA H 1.222 -19.071 -8.139 1.00 . A A . 69 ARG HA 1 1 15 52442 1 1 69 ARG HB2 H 2.458 -16.763 -6.615 1.00 . A A . 69 ARG HB2 1 1 15 52443 1 1 69 ARG HB3 H 3.338 -18.080 -7.376 1.00 . A A . 69 ARG HB3 1 1 15 52444 1 1 69 ARG HD2 H 4.068 -15.390 -7.857 1.00 . A A . 69 ARG HD2 1 1 15 52445 1 1 69 ARG HD3 H 4.695 -16.663 -8.906 1.00 . A A . 69 ARG HD3 1 1 15 52446 1 1 69 ARG HE H 3.176 -14.687 -10.335 1.00 . A A . 69 ARG HE 1 1 15 52447 1 1 69 ARG HG2 H 2.469 -17.283 -9.583 1.00 . A A . 69 ARG HG2 1 1 15 52448 1 1 69 ARG HG3 H 1.781 -15.890 -8.737 1.00 . A A . 69 ARG HG3 1 1 15 52449 1 1 69 ARG HH11 H 6.311 -15.476 -9.004 1.00 . A A . 69 ARG HH11 1 1 15 52450 1 1 69 ARG HH12 H 7.173 -14.378 -10.025 1.00 . A A . 69 ARG HH12 1 1 15 52451 1 1 69 ARG HH21 H 4.300 -13.225 -11.690 1.00 . A A . 69 ARG HH21 1 1 15 52452 1 1 69 ARG HH22 H 6.030 -13.096 -11.561 1.00 . A A . 69 ARG HH22 1 1 15 52453 1 1 69 ARG N N -0.014 -17.562 -7.452 1.00 . A A . 69 ARG N 1 1 15 52454 1 1 69 ARG NE N 4.012 -14.959 -9.888 1.00 . A A . 69 ARG NE 1 1 15 52455 1 1 69 ARG NH1 N 6.308 -14.789 -9.729 1.00 . A A . 69 ARG NH1 1 1 15 52456 1 1 69 ARG NH2 N 5.168 -13.509 -11.256 1.00 . A A . 69 ARG NH2 1 1 15 52457 1 1 69 ARG O O 1.181 -18.466 -4.944 1.00 . A A . 69 ARG O 1 1 15 52458 1 1 70 GLY C C 0.330 -21.553 -4.119 1.00 . A A . 70 GLY C 1 1 15 52459 1 1 70 GLY CA C 1.603 -21.190 -4.857 1.00 . A A . 70 GLY CA 1 1 15 52460 1 1 70 GLY H H 1.296 -20.857 -6.929 1.00 . A A . 70 GLY H 1 1 15 52461 1 1 70 GLY HA2 H 2.118 -22.102 -5.127 1.00 . A A . 70 GLY HA2 1 1 15 52462 1 1 70 GLY HA3 H 2.238 -20.621 -4.193 1.00 . A A . 70 GLY HA3 1 1 15 52463 1 1 70 GLY N N 1.376 -20.407 -6.061 1.00 . A A . 70 GLY N 1 1 15 52464 1 1 70 GLY O O 0.381 -22.220 -3.084 1.00 . A A . 70 GLY O 1 1 15 52465 1 1 71 ILE C C -2.526 -22.842 -4.352 1.00 . A A . 71 ILE C 1 1 15 52466 1 1 71 ILE CA C -2.091 -21.417 -4.019 1.00 . A A . 71 ILE CA 1 1 15 52467 1 1 71 ILE CB C -3.183 -20.426 -4.479 1.00 . A A . 71 ILE CB 1 1 15 52468 1 1 71 ILE CD1 C -2.497 -18.711 -2.709 1.00 . A A . 71 ILE CD1 1 1 15 52469 1 1 71 ILE CG1 C -2.765 -18.983 -4.178 1.00 . A A . 71 ILE CG1 1 1 15 52470 1 1 71 ILE CG2 C -4.514 -20.738 -3.808 1.00 . A A . 71 ILE CG2 1 1 15 52471 1 1 71 ILE H H -0.789 -20.584 -5.461 1.00 . A A . 71 ILE H 1 1 15 52472 1 1 71 ILE HA H -1.977 -21.325 -2.949 1.00 . A A . 71 ILE HA 1 1 15 52473 1 1 71 ILE HB H -3.313 -20.539 -5.544 1.00 . A A . 71 ILE HB 1 1 15 52474 1 1 71 ILE HD11 H -2.258 -17.666 -2.574 1.00 . A A . 71 ILE HD11 1 1 15 52475 1 1 71 ILE HD12 H -1.667 -19.315 -2.378 1.00 . A A . 71 ILE HD12 1 1 15 52476 1 1 71 ILE HD13 H -3.376 -18.958 -2.130 1.00 . A A . 71 ILE HD13 1 1 15 52477 1 1 71 ILE HG12 H -1.861 -18.756 -4.723 1.00 . A A . 71 ILE HG12 1 1 15 52478 1 1 71 ILE HG13 H -3.551 -18.317 -4.500 1.00 . A A . 71 ILE HG13 1 1 15 52479 1 1 71 ILE HG21 H -4.402 -20.668 -2.736 1.00 . A A . 71 ILE HG21 1 1 15 52480 1 1 71 ILE HG22 H -4.824 -21.737 -4.072 1.00 . A A . 71 ILE HG22 1 1 15 52481 1 1 71 ILE HG23 H -5.258 -20.030 -4.139 1.00 . A A . 71 ILE HG23 1 1 15 52482 1 1 71 ILE N N -0.809 -21.120 -4.641 1.00 . A A . 71 ILE N 1 1 15 52483 1 1 71 ILE O O -2.373 -23.306 -5.485 1.00 . A A . 71 ILE O 1 1 15 52484 1 1 72 ASP C C -4.553 -25.065 -4.586 1.00 . A A . 72 ASP C 1 1 15 52485 1 1 72 ASP CA C -3.528 -24.907 -3.463 1.00 . A A . 72 ASP CA 1 1 15 52486 1 1 72 ASP CB C -4.138 -25.370 -2.138 1.00 . A A . 72 ASP CB 1 1 15 52487 1 1 72 ASP CG C -4.779 -26.737 -2.245 1.00 . A A . 72 ASP CG 1 1 15 52488 1 1 72 ASP H H -3.101 -23.092 -2.455 1.00 . A A . 72 ASP H 1 1 15 52489 1 1 72 ASP HA H -2.675 -25.527 -3.688 1.00 . A A . 72 ASP HA 1 1 15 52490 1 1 72 ASP HB2 H -3.363 -25.414 -1.387 1.00 . A A . 72 ASP HB2 1 1 15 52491 1 1 72 ASP HB3 H -4.892 -24.661 -1.831 1.00 . A A . 72 ASP HB3 1 1 15 52492 1 1 72 ASP N N -3.053 -23.528 -3.337 1.00 . A A . 72 ASP N 1 1 15 52493 1 1 72 ASP O O -4.573 -26.085 -5.271 1.00 . A A . 72 ASP O 1 1 15 52494 1 1 72 ASP OD1 O -4.051 -27.749 -2.161 1.00 . A A . 72 ASP OD1 1 1 15 52495 1 1 72 ASP OD2 O -6.012 -26.800 -2.411 1.00 . A A . 72 ASP OD2 1 1 15 52496 1 1 73 SER C C -7.597 -24.898 -5.576 1.00 . A A . 73 SER C 1 1 15 52497 1 1 73 SER CA C -6.392 -23.986 -5.828 1.00 . A A . 73 SER CA 1 1 15 52498 1 1 73 SER CB C -5.742 -24.311 -7.182 1.00 . A A . 73 SER CB 1 1 15 52499 1 1 73 SER H H -5.382 -23.327 -4.094 1.00 . A A . 73 SER H 1 1 15 52500 1 1 73 SER HA H -6.752 -22.968 -5.862 1.00 . A A . 73 SER HA 1 1 15 52501 1 1 73 SER HB2 H -4.900 -23.654 -7.343 1.00 . A A . 73 SER HB2 1 1 15 52502 1 1 73 SER HB3 H -5.401 -25.337 -7.176 1.00 . A A . 73 SER HB3 1 1 15 52503 1 1 73 SER HG H -6.847 -23.201 -8.369 1.00 . A A . 73 SER HG 1 1 15 52504 1 1 73 SER N N -5.409 -24.055 -4.741 1.00 . A A . 73 SER N 1 1 15 52505 1 1 73 SER O O -8.738 -24.506 -5.832 1.00 . A A . 73 SER O 1 1 15 52506 1 1 73 SER OG O -6.659 -24.144 -8.254 1.00 . A A . 73 SER OG 1 1 15 52507 1 1 74 LYS C C -9.268 -26.653 -3.636 1.00 . A A . 74 LYS C 1 1 15 52508 1 1 74 LYS CA C -8.421 -27.062 -4.835 1.00 . A A . 74 LYS CA 1 1 15 52509 1 1 74 LYS CB C -7.843 -28.457 -4.597 1.00 . A A . 74 LYS CB 1 1 15 52510 1 1 74 LYS CD C -6.550 -30.417 -5.483 1.00 . A A . 74 LYS CD 1 1 15 52511 1 1 74 LYS CE C -5.840 -30.581 -4.150 1.00 . A A . 74 LYS CE 1 1 15 52512 1 1 74 LYS CG C -6.964 -28.974 -5.724 1.00 . A A . 74 LYS CG 1 1 15 52513 1 1 74 LYS H H -6.429 -26.334 -4.819 1.00 . A A . 74 LYS H 1 1 15 52514 1 1 74 LYS HA H -9.046 -27.081 -5.715 1.00 . A A . 74 LYS HA 1 1 15 52515 1 1 74 LYS HB2 H -7.250 -28.433 -3.695 1.00 . A A . 74 LYS HB2 1 1 15 52516 1 1 74 LYS HB3 H -8.655 -29.151 -4.458 1.00 . A A . 74 LYS HB3 1 1 15 52517 1 1 74 LYS HD2 H -7.432 -31.034 -5.481 1.00 . A A . 74 LYS HD2 1 1 15 52518 1 1 74 LYS HD3 H -5.890 -30.731 -6.274 1.00 . A A . 74 LYS HD3 1 1 15 52519 1 1 74 LYS HE2 H -4.966 -29.948 -4.141 1.00 . A A . 74 LYS HE2 1 1 15 52520 1 1 74 LYS HE3 H -6.510 -30.277 -3.362 1.00 . A A . 74 LYS HE3 1 1 15 52521 1 1 74 LYS HG2 H -7.511 -28.917 -6.655 1.00 . A A . 74 LYS HG2 1 1 15 52522 1 1 74 LYS HG3 H -6.076 -28.362 -5.787 1.00 . A A . 74 LYS HG3 1 1 15 52523 1 1 74 LYS HZ1 H -5.002 -32.075 -2.964 1.00 . A A . 74 LYS HZ1 1 1 15 52524 1 1 74 LYS HZ2 H -4.715 -32.275 -4.616 1.00 . A A . 74 LYS HZ2 1 1 15 52525 1 1 74 LYS HZ3 H -6.241 -32.622 -3.974 1.00 . A A . 74 LYS HZ3 1 1 15 52526 1 1 74 LYS N N -7.353 -26.095 -5.060 1.00 . A A . 74 LYS N 1 1 15 52527 1 1 74 LYS NZ N -5.422 -31.986 -3.909 1.00 . A A . 74 LYS NZ 1 1 15 52528 1 1 74 LYS O O -10.492 -26.787 -3.643 1.00 . A A . 74 LYS O 1 1 15 52529 1 1 75 HIS C C -9.552 -24.213 -1.461 1.00 . A A . 75 HIS C 1 1 15 52530 1 1 75 HIS CA C -9.284 -25.711 -1.398 1.00 . A A . 75 HIS CA 1 1 15 52531 1 1 75 HIS CB C -8.454 -26.037 -0.153 1.00 . A A . 75 HIS CB 1 1 15 52532 1 1 75 HIS CD2 C -7.769 -28.528 -0.396 1.00 . A A . 75 HIS CD2 1 1 15 52533 1 1 75 HIS CE1 C -8.898 -29.333 1.299 1.00 . A A . 75 HIS CE1 1 1 15 52534 1 1 75 HIS CG C -8.423 -27.496 0.185 1.00 . A A . 75 HIS CG 1 1 15 52535 1 1 75 HIS H H -7.614 -26.148 -2.634 1.00 . A A . 75 HIS H 1 1 15 52536 1 1 75 HIS HA H -10.229 -26.230 -1.336 1.00 . A A . 75 HIS HA 1 1 15 52537 1 1 75 HIS HB2 H -7.436 -25.712 -0.314 1.00 . A A . 75 HIS HB2 1 1 15 52538 1 1 75 HIS HB3 H -8.863 -25.507 0.694 1.00 . A A . 75 HIS HB3 1 1 15 52539 1 1 75 HIS HD1 H -9.698 -27.535 1.865 1.00 . A A . 75 HIS HD1 1 1 15 52540 1 1 75 HIS HD2 H -7.126 -28.474 -1.263 1.00 . A A . 75 HIS HD2 1 1 15 52541 1 1 75 HIS HE1 H -9.317 -30.015 2.026 1.00 . A A . 75 HIS HE1 1 1 15 52542 1 1 75 HIS HE2 H -7.610 -30.521 0.240 1.00 . A A . 75 HIS HE2 1 1 15 52543 1 1 75 HIS N N -8.602 -26.171 -2.600 1.00 . A A . 75 HIS N 1 1 15 52544 1 1 75 HIS ND1 N -9.122 -28.034 1.242 1.00 . A A . 75 HIS ND1 1 1 15 52545 1 1 75 HIS NE2 N -8.081 -29.660 0.316 1.00 . A A . 75 HIS NE2 1 1 15 52546 1 1 75 HIS O O -10.368 -23.687 -0.705 1.00 . A A . 75 HIS O 1 1 15 52547 1 1 76 TRP C C -8.976 -21.613 -3.922 1.00 . A A . 76 TRP C 1 1 15 52548 1 1 76 TRP CA C -8.981 -22.081 -2.473 1.00 . A A . 76 TRP CA 1 1 15 52549 1 1 76 TRP CB C -7.801 -21.415 -1.756 1.00 . A A . 76 TRP CB 1 1 15 52550 1 1 76 TRP CD1 C -6.766 -22.531 0.302 1.00 . A A . 76 TRP CD1 1 1 15 52551 1 1 76 TRP CD2 C -8.559 -21.268 0.752 1.00 . A A . 76 TRP CD2 1 1 15 52552 1 1 76 TRP CE2 C -8.084 -21.817 1.955 1.00 . A A . 76 TRP CE2 1 1 15 52553 1 1 76 TRP CE3 C -9.681 -20.437 0.789 1.00 . A A . 76 TRP CE3 1 1 15 52554 1 1 76 TRP CG C -7.700 -21.734 -0.295 1.00 . A A . 76 TRP CG 1 1 15 52555 1 1 76 TRP CH2 C -9.788 -20.747 3.187 1.00 . A A . 76 TRP CH2 1 1 15 52556 1 1 76 TRP CZ2 C -8.691 -21.564 3.180 1.00 . A A . 76 TRP CZ2 1 1 15 52557 1 1 76 TRP CZ3 C -10.285 -20.186 2.005 1.00 . A A . 76 TRP CZ3 1 1 15 52558 1 1 76 TRP H H -8.318 -24.014 -3.017 1.00 . A A . 76 TRP H 1 1 15 52559 1 1 76 TRP HA H -9.903 -21.773 -2.001 1.00 . A A . 76 TRP HA 1 1 15 52560 1 1 76 TRP HB2 H -6.881 -21.741 -2.222 1.00 . A A . 76 TRP HB2 1 1 15 52561 1 1 76 TRP HB3 H -7.887 -20.344 -1.858 1.00 . A A . 76 TRP HB3 1 1 15 52562 1 1 76 TRP HD1 H -5.971 -23.037 -0.226 1.00 . A A . 76 TRP HD1 1 1 15 52563 1 1 76 TRP HE1 H -6.452 -23.089 2.300 1.00 . A A . 76 TRP HE1 1 1 15 52564 1 1 76 TRP HE3 H -10.077 -19.995 -0.113 1.00 . A A . 76 TRP HE3 1 1 15 52565 1 1 76 TRP HH2 H -10.292 -20.525 4.116 1.00 . A A . 76 TRP HH2 1 1 15 52566 1 1 76 TRP HZ2 H -8.319 -21.987 4.101 1.00 . A A . 76 TRP HZ2 1 1 15 52567 1 1 76 TRP HZ3 H -11.154 -19.547 2.052 1.00 . A A . 76 TRP HZ3 1 1 15 52568 1 1 76 TRP N N -8.881 -23.531 -2.380 1.00 . A A . 76 TRP N 1 1 15 52569 1 1 76 TRP NE1 N -6.989 -22.583 1.653 1.00 . A A . 76 TRP NE1 1 1 15 52570 1 1 76 TRP O O -7.979 -21.782 -4.620 1.00 . A A . 76 TRP O 1 1 15 52571 1 1 77 ASN C C -9.566 -18.945 -5.481 1.00 . A A . 77 ASN C 1 1 15 52572 1 1 77 ASN CA C -10.067 -20.365 -5.677 1.00 . A A . 77 ASN CA 1 1 15 52573 1 1 77 ASN CB C -11.460 -20.374 -6.317 1.00 . A A . 77 ASN CB 1 1 15 52574 1 1 77 ASN CG C -11.474 -19.736 -7.694 1.00 . A A . 77 ASN CG 1 1 15 52575 1 1 77 ASN H H -10.893 -21.006 -3.835 1.00 . A A . 77 ASN H 1 1 15 52576 1 1 77 ASN HA H -9.372 -20.894 -6.314 1.00 . A A . 77 ASN HA 1 1 15 52577 1 1 77 ASN HB2 H -11.801 -21.394 -6.408 1.00 . A A . 77 ASN HB2 1 1 15 52578 1 1 77 ASN HB3 H -12.140 -19.830 -5.681 1.00 . A A . 77 ASN HB3 1 1 15 52579 1 1 77 ASN HD21 H -11.010 -21.473 -8.543 1.00 . A A . 77 ASN HD21 1 1 15 52580 1 1 77 ASN HD22 H -11.215 -20.134 -9.623 1.00 . A A . 77 ASN HD22 1 1 15 52581 1 1 77 ASN N N -10.073 -21.020 -4.379 1.00 . A A . 77 ASN N 1 1 15 52582 1 1 77 ASN ND2 N -11.205 -20.525 -8.722 1.00 . A A . 77 ASN ND2 1 1 15 52583 1 1 77 ASN O O -9.935 -18.284 -4.508 1.00 . A A . 77 ASN O 1 1 15 52584 1 1 77 ASN OD1 O -11.724 -18.539 -7.830 1.00 . A A . 77 ASN OD1 1 1 15 52585 1 1 78 SER C C -8.474 -16.172 -7.175 1.00 . A A . 78 SER C 1 1 15 52586 1 1 78 SER CA C -8.007 -17.232 -6.186 1.00 . A A . 78 SER CA 1 1 15 52587 1 1 78 SER CB C -6.507 -17.453 -6.351 1.00 . A A . 78 SER CB 1 1 15 52588 1 1 78 SER H H -8.534 -19.015 -7.185 1.00 . A A . 78 SER H 1 1 15 52589 1 1 78 SER HA H -8.203 -16.888 -5.185 1.00 . A A . 78 SER HA 1 1 15 52590 1 1 78 SER HB2 H -6.266 -17.520 -7.401 1.00 . A A . 78 SER HB2 1 1 15 52591 1 1 78 SER HB3 H -5.973 -16.621 -5.914 1.00 . A A . 78 SER HB3 1 1 15 52592 1 1 78 SER HG H -6.596 -18.757 -4.897 1.00 . A A . 78 SER HG 1 1 15 52593 1 1 78 SER N N -8.704 -18.492 -6.377 1.00 . A A . 78 SER N 1 1 15 52594 1 1 78 SER O O -8.773 -16.473 -8.333 1.00 . A A . 78 SER O 1 1 15 52595 1 1 78 SER OG O -6.095 -18.646 -5.710 1.00 . A A . 78 SER OG 1 1 15 52596 1 1 79 TYR C C -8.112 -12.564 -7.052 1.00 . A A . 79 TYR C 1 1 15 52597 1 1 79 TYR CA C -8.845 -13.801 -7.558 1.00 . A A . 79 TYR CA 1 1 15 52598 1 1 79 TYR CB C -10.359 -13.550 -7.591 1.00 . A A . 79 TYR CB 1 1 15 52599 1 1 79 TYR CD1 C -11.257 -11.194 -7.786 1.00 . A A . 79 TYR CD1 1 1 15 52600 1 1 79 TYR CD2 C -10.626 -12.326 -9.785 1.00 . A A . 79 TYR CD2 1 1 15 52601 1 1 79 TYR CE1 C -11.613 -10.082 -8.523 1.00 . A A . 79 TYR CE1 1 1 15 52602 1 1 79 TYR CE2 C -10.980 -11.216 -10.528 1.00 . A A . 79 TYR CE2 1 1 15 52603 1 1 79 TYR CG C -10.756 -12.335 -8.403 1.00 . A A . 79 TYR CG 1 1 15 52604 1 1 79 TYR CZ C -11.473 -10.099 -9.893 1.00 . A A . 79 TYR CZ 1 1 15 52605 1 1 79 TYR H H -8.351 -14.777 -5.753 1.00 . A A . 79 TYR H 1 1 15 52606 1 1 79 TYR HA H -8.499 -14.028 -8.556 1.00 . A A . 79 TYR HA 1 1 15 52607 1 1 79 TYR HB2 H -10.849 -14.412 -8.024 1.00 . A A . 79 TYR HB2 1 1 15 52608 1 1 79 TYR HB3 H -10.715 -13.409 -6.579 1.00 . A A . 79 TYR HB3 1 1 15 52609 1 1 79 TYR HD1 H -11.364 -11.181 -6.712 1.00 . A A . 79 TYR HD1 1 1 15 52610 1 1 79 TYR HD2 H -10.239 -13.205 -10.282 1.00 . A A . 79 TYR HD2 1 1 15 52611 1 1 79 TYR HE1 H -11.997 -9.204 -8.024 1.00 . A A . 79 TYR HE1 1 1 15 52612 1 1 79 TYR HE2 H -10.870 -11.231 -11.603 1.00 . A A . 79 TYR HE2 1 1 15 52613 1 1 79 TYR HH H -12.318 -9.274 -11.413 1.00 . A A . 79 TYR HH 1 1 15 52614 1 1 79 TYR N N -8.529 -14.935 -6.707 1.00 . A A . 79 TYR N 1 1 15 52615 1 1 79 TYR O O -8.079 -12.300 -5.848 1.00 . A A . 79 TYR O 1 1 15 52616 1 1 79 TYR OH O -11.826 -8.992 -10.630 1.00 . A A . 79 TYR OH 1 1 15 52617 1 1 80 CYS C C -7.651 -9.402 -7.542 1.00 . A A . 80 CYS C 1 1 15 52618 1 1 80 CYS CA C -6.754 -10.634 -7.601 1.00 . A A . 80 CYS CA 1 1 15 52619 1 1 80 CYS CB C -5.617 -10.419 -8.597 1.00 . A A . 80 CYS CB 1 1 15 52620 1 1 80 CYS H H -7.579 -12.075 -8.909 1.00 . A A . 80 CYS H 1 1 15 52621 1 1 80 CYS HA H -6.333 -10.802 -6.620 1.00 . A A . 80 CYS HA 1 1 15 52622 1 1 80 CYS HB2 H -6.035 -10.260 -9.583 1.00 . A A . 80 CYS HB2 1 1 15 52623 1 1 80 CYS HB3 H -5.047 -9.546 -8.305 1.00 . A A . 80 CYS HB3 1 1 15 52624 1 1 80 CYS N N -7.515 -11.819 -7.966 1.00 . A A . 80 CYS N 1 1 15 52625 1 1 80 CYS O O -8.427 -9.137 -8.462 1.00 . A A . 80 CYS O 1 1 15 52626 1 1 80 CYS SG S -4.466 -11.826 -8.702 1.00 . A A . 80 CYS SG 1 1 15 52627 1 1 81 THR C C -7.445 -6.372 -5.638 1.00 . A A . 81 THR C 1 1 15 52628 1 1 81 THR CA C -8.326 -7.454 -6.254 1.00 . A A . 81 THR CA 1 1 15 52629 1 1 81 THR CB C -9.544 -7.716 -5.341 1.00 . A A . 81 THR CB 1 1 15 52630 1 1 81 THR CG2 C -10.400 -6.467 -5.179 1.00 . A A . 81 THR CG2 1 1 15 52631 1 1 81 THR H H -6.940 -8.958 -5.728 1.00 . A A . 81 THR H 1 1 15 52632 1 1 81 THR HA H -8.679 -7.122 -7.220 1.00 . A A . 81 THR HA 1 1 15 52633 1 1 81 THR HB H -9.187 -8.019 -4.367 1.00 . A A . 81 THR HB 1 1 15 52634 1 1 81 THR HG1 H -9.949 -9.058 -6.728 1.00 . A A . 81 THR HG1 1 1 15 52635 1 1 81 THR HG21 H -10.774 -6.157 -6.143 1.00 . A A . 81 THR HG21 1 1 15 52636 1 1 81 THR HG22 H -9.802 -5.673 -4.754 1.00 . A A . 81 THR HG22 1 1 15 52637 1 1 81 THR HG23 H -11.230 -6.682 -4.521 1.00 . A A . 81 THR HG23 1 1 15 52638 1 1 81 THR N N -7.555 -8.669 -6.445 1.00 . A A . 81 THR N 1 1 15 52639 1 1 81 THR O O -6.696 -6.638 -4.699 1.00 . A A . 81 THR O 1 1 15 52640 1 1 81 THR OG1 O -10.339 -8.773 -5.893 1.00 . A A . 81 THR OG1 1 1 15 52641 1 1 82 THR C C -7.387 -3.456 -4.424 1.00 . A A . 82 THR C 1 1 15 52642 1 1 82 THR CA C -6.719 -4.074 -5.645 1.00 . A A . 82 THR CA 1 1 15 52643 1 1 82 THR CB C -6.480 -2.984 -6.707 1.00 . A A . 82 THR CB 1 1 15 52644 1 1 82 THR CG2 C -5.499 -3.460 -7.764 1.00 . A A . 82 THR CG2 1 1 15 52645 1 1 82 THR H H -8.093 -5.005 -6.944 1.00 . A A . 82 THR H 1 1 15 52646 1 1 82 THR HA H -5.762 -4.472 -5.351 1.00 . A A . 82 THR HA 1 1 15 52647 1 1 82 THR HB H -6.064 -2.118 -6.219 1.00 . A A . 82 THR HB 1 1 15 52648 1 1 82 THR HG1 H -7.893 -1.676 -7.139 1.00 . A A . 82 THR HG1 1 1 15 52649 1 1 82 THR HG21 H -4.546 -3.674 -7.302 1.00 . A A . 82 THR HG21 1 1 15 52650 1 1 82 THR HG22 H -5.372 -2.691 -8.510 1.00 . A A . 82 THR HG22 1 1 15 52651 1 1 82 THR HG23 H -5.880 -4.355 -8.232 1.00 . A A . 82 THR HG23 1 1 15 52652 1 1 82 THR N N -7.508 -5.166 -6.175 1.00 . A A . 82 THR N 1 1 15 52653 1 1 82 THR O O -8.580 -3.143 -4.446 1.00 . A A . 82 THR O 1 1 15 52654 1 1 82 THR OG1 O -7.718 -2.613 -7.327 1.00 . A A . 82 THR OG1 1 1 15 52655 1 1 83 THR C C -6.870 -1.133 -2.334 1.00 . A A . 83 THR C 1 1 15 52656 1 1 83 THR CA C -7.112 -2.628 -2.173 1.00 . A A . 83 THR CA 1 1 15 52657 1 1 83 THR CB C -6.456 -3.161 -0.871 1.00 . A A . 83 THR CB 1 1 15 52658 1 1 83 THR CG2 C -4.937 -3.084 -0.930 1.00 . A A . 83 THR CG2 1 1 15 52659 1 1 83 THR H H -5.702 -3.649 -3.369 1.00 . A A . 83 THR H 1 1 15 52660 1 1 83 THR HA H -8.177 -2.800 -2.113 1.00 . A A . 83 THR HA 1 1 15 52661 1 1 83 THR HB H -6.738 -4.198 -0.752 1.00 . A A . 83 THR HB 1 1 15 52662 1 1 83 THR HG1 H -6.577 -2.815 1.066 1.00 . A A . 83 THR HG1 1 1 15 52663 1 1 83 THR HG21 H -4.571 -3.754 -1.695 1.00 . A A . 83 THR HG21 1 1 15 52664 1 1 83 THR HG22 H -4.526 -3.371 0.026 1.00 . A A . 83 THR HG22 1 1 15 52665 1 1 83 THR HG23 H -4.637 -2.073 -1.165 1.00 . A A . 83 THR HG23 1 1 15 52666 1 1 83 THR N N -6.624 -3.309 -3.353 1.00 . A A . 83 THR N 1 1 15 52667 1 1 83 THR O O -5.837 -0.716 -2.864 1.00 . A A . 83 THR O 1 1 15 52668 1 1 83 THR OG1 O -6.931 -2.427 0.262 1.00 . A A . 83 THR OG1 1 1 15 52669 1 1 84 HIS C C -7.854 1.919 -0.914 1.00 . A A . 84 HIS C 1 1 15 52670 1 1 84 HIS CA C -7.803 1.092 -2.189 1.00 . A A . 84 HIS CA 1 1 15 52671 1 1 84 HIS CB C -8.962 1.477 -3.130 1.00 . A A . 84 HIS CB 1 1 15 52672 1 1 84 HIS CD2 C -10.916 -0.236 -3.094 1.00 . A A . 84 HIS CD2 1 1 15 52673 1 1 84 HIS CE1 C -12.233 0.806 -1.694 1.00 . A A . 84 HIS CE1 1 1 15 52674 1 1 84 HIS CG C -10.296 0.912 -2.729 1.00 . A A . 84 HIS CG 1 1 15 52675 1 1 84 HIS H H -8.549 -0.701 -1.344 1.00 . A A . 84 HIS H 1 1 15 52676 1 1 84 HIS HA H -6.869 1.303 -2.690 1.00 . A A . 84 HIS HA 1 1 15 52677 1 1 84 HIS HB2 H -9.057 2.552 -3.151 1.00 . A A . 84 HIS HB2 1 1 15 52678 1 1 84 HIS HB3 H -8.740 1.121 -4.127 1.00 . A A . 84 HIS HB3 1 1 15 52679 1 1 84 HIS HD1 H -10.982 2.395 -1.394 1.00 . A A . 84 HIS HD1 1 1 15 52680 1 1 84 HIS HD2 H -10.530 -0.984 -3.773 1.00 . A A . 84 HIS HD2 1 1 15 52681 1 1 84 HIS HE1 H -13.072 1.047 -1.059 1.00 . A A . 84 HIS HE1 1 1 15 52682 1 1 84 HIS HE2 H -12.680 -1.080 -2.341 1.00 . A A . 84 HIS HE2 1 1 15 52683 1 1 84 HIS N N -7.827 -0.332 -1.901 1.00 . A A . 84 HIS N 1 1 15 52684 1 1 84 HIS ND1 N -11.151 1.540 -1.852 1.00 . A A . 84 HIS ND1 1 1 15 52685 1 1 84 HIS NE2 N -12.119 -0.277 -2.437 1.00 . A A . 84 HIS NE2 1 1 15 52686 1 1 84 HIS O O -8.477 1.527 0.071 1.00 . A A . 84 HIS O 1 1 15 52687 1 1 85 THR C C -7.533 5.375 -0.296 1.00 . A A . 85 THR C 1 1 15 52688 1 1 85 THR CA C -7.167 3.972 0.183 1.00 . A A . 85 THR CA 1 1 15 52689 1 1 85 THR CB C -5.776 3.996 0.856 1.00 . A A . 85 THR CB 1 1 15 52690 1 1 85 THR CG2 C -4.753 4.685 -0.037 1.00 . A A . 85 THR CG2 1 1 15 52691 1 1 85 THR H H -6.685 3.297 -1.760 1.00 . A A . 85 THR H 1 1 15 52692 1 1 85 THR HA H -7.900 3.636 0.903 1.00 . A A . 85 THR HA 1 1 15 52693 1 1 85 THR HB H -5.455 2.976 1.022 1.00 . A A . 85 THR HB 1 1 15 52694 1 1 85 THR HG1 H -5.417 4.144 2.793 1.00 . A A . 85 THR HG1 1 1 15 52695 1 1 85 THR HG21 H -3.792 4.693 0.456 1.00 . A A . 85 THR HG21 1 1 15 52696 1 1 85 THR HG22 H -5.068 5.700 -0.227 1.00 . A A . 85 THR HG22 1 1 15 52697 1 1 85 THR HG23 H -4.674 4.152 -0.973 1.00 . A A . 85 THR HG23 1 1 15 52698 1 1 85 THR N N -7.187 3.058 -0.945 1.00 . A A . 85 THR N 1 1 15 52699 1 1 85 THR O O -7.656 5.605 -1.500 1.00 . A A . 85 THR O 1 1 15 52700 1 1 85 THR OG1 O -5.842 4.678 2.114 1.00 . A A . 85 THR OG1 1 1 15 52701 1 1 86 PHE C C -6.955 8.649 0.705 1.00 . A A . 86 PHE C 1 1 15 52702 1 1 86 PHE CA C -8.052 7.675 0.294 1.00 . A A . 86 PHE CA 1 1 15 52703 1 1 86 PHE CB C -9.377 8.079 0.952 1.00 . A A . 86 PHE CB 1 1 15 52704 1 1 86 PHE CD1 C -11.196 6.350 0.847 1.00 . A A . 86 PHE CD1 1 1 15 52705 1 1 86 PHE CD2 C -11.096 8.006 -0.866 1.00 . A A . 86 PHE CD2 1 1 15 52706 1 1 86 PHE CE1 C -12.304 5.787 0.240 1.00 . A A . 86 PHE CE1 1 1 15 52707 1 1 86 PHE CE2 C -12.200 7.449 -1.476 1.00 . A A . 86 PHE CE2 1 1 15 52708 1 1 86 PHE CG C -10.580 7.464 0.300 1.00 . A A . 86 PHE CG 1 1 15 52709 1 1 86 PHE CZ C -12.807 6.339 -0.924 1.00 . A A . 86 PHE CZ 1 1 15 52710 1 1 86 PHE H H -7.526 6.075 1.576 1.00 . A A . 86 PHE H 1 1 15 52711 1 1 86 PHE HA H -8.169 7.721 -0.781 1.00 . A A . 86 PHE HA 1 1 15 52712 1 1 86 PHE HB2 H -9.367 7.772 1.989 1.00 . A A . 86 PHE HB2 1 1 15 52713 1 1 86 PHE HB3 H -9.483 9.155 0.900 1.00 . A A . 86 PHE HB3 1 1 15 52714 1 1 86 PHE HD1 H -10.805 5.919 1.754 1.00 . A A . 86 PHE HD1 1 1 15 52715 1 1 86 PHE HD2 H -10.622 8.874 -1.300 1.00 . A A . 86 PHE HD2 1 1 15 52716 1 1 86 PHE HE1 H -12.774 4.918 0.676 1.00 . A A . 86 PHE HE1 1 1 15 52717 1 1 86 PHE HE2 H -12.590 7.881 -2.386 1.00 . A A . 86 PHE HE2 1 1 15 52718 1 1 86 PHE HZ H -13.671 5.902 -1.402 1.00 . A A . 86 PHE HZ 1 1 15 52719 1 1 86 PHE N N -7.688 6.307 0.636 1.00 . A A . 86 PHE N 1 1 15 52720 1 1 86 PHE O O -6.645 8.794 1.890 1.00 . A A . 86 PHE O 1 1 15 52721 1 1 87 VAL C C -5.804 11.677 -0.431 1.00 . A A . 87 VAL C 1 1 15 52722 1 1 87 VAL CA C -5.324 10.285 -0.038 1.00 . A A . 87 VAL CA 1 1 15 52723 1 1 87 VAL CB C -4.033 9.943 -0.819 1.00 . A A . 87 VAL CB 1 1 15 52724 1 1 87 VAL CG1 C -3.405 8.666 -0.284 1.00 . A A . 87 VAL CG1 1 1 15 52725 1 1 87 VAL CG2 C -4.314 9.805 -2.310 1.00 . A A . 87 VAL CG2 1 1 15 52726 1 1 87 VAL H H -6.673 9.152 -1.207 1.00 . A A . 87 VAL H 1 1 15 52727 1 1 87 VAL HA H -5.097 10.276 1.020 1.00 . A A . 87 VAL HA 1 1 15 52728 1 1 87 VAL HB H -3.327 10.749 -0.682 1.00 . A A . 87 VAL HB 1 1 15 52729 1 1 87 VAL HG11 H -3.117 8.810 0.747 1.00 . A A . 87 VAL HG11 1 1 15 52730 1 1 87 VAL HG12 H -2.534 8.423 -0.872 1.00 . A A . 87 VAL HG12 1 1 15 52731 1 1 87 VAL HG13 H -4.120 7.861 -0.349 1.00 . A A . 87 VAL HG13 1 1 15 52732 1 1 87 VAL HG21 H -4.722 10.730 -2.689 1.00 . A A . 87 VAL HG21 1 1 15 52733 1 1 87 VAL HG22 H -5.021 9.004 -2.470 1.00 . A A . 87 VAL HG22 1 1 15 52734 1 1 87 VAL HG23 H -3.393 9.579 -2.829 1.00 . A A . 87 VAL HG23 1 1 15 52735 1 1 87 VAL N N -6.373 9.310 -0.281 1.00 . A A . 87 VAL N 1 1 15 52736 1 1 87 VAL O O -6.497 11.838 -1.433 1.00 . A A . 87 VAL O 1 1 15 52737 1 1 88 LYS C C -4.870 14.717 -0.852 1.00 . A A . 88 LYS C 1 1 15 52738 1 1 88 LYS CA C -5.876 14.038 0.068 1.00 . A A . 88 LYS CA 1 1 15 52739 1 1 88 LYS CB C -6.093 14.846 1.355 1.00 . A A . 88 LYS CB 1 1 15 52740 1 1 88 LYS CD C -5.210 15.682 3.535 1.00 . A A . 88 LYS CD 1 1 15 52741 1 1 88 LYS CE C -3.983 15.905 4.398 1.00 . A A . 88 LYS CE 1 1 15 52742 1 1 88 LYS CG C -4.864 14.979 2.240 1.00 . A A . 88 LYS CG 1 1 15 52743 1 1 88 LYS H H -4.921 12.499 1.162 1.00 . A A . 88 LYS H 1 1 15 52744 1 1 88 LYS HA H -6.819 13.974 -0.458 1.00 . A A . 88 LYS HA 1 1 15 52745 1 1 88 LYS HB2 H -6.418 15.840 1.091 1.00 . A A . 88 LYS HB2 1 1 15 52746 1 1 88 LYS HB3 H -6.871 14.368 1.933 1.00 . A A . 88 LYS HB3 1 1 15 52747 1 1 88 LYS HD2 H -5.650 16.635 3.303 1.00 . A A . 88 LYS HD2 1 1 15 52748 1 1 88 LYS HD3 H -5.920 15.078 4.082 1.00 . A A . 88 LYS HD3 1 1 15 52749 1 1 88 LYS HE2 H -3.490 14.959 4.557 1.00 . A A . 88 LYS HE2 1 1 15 52750 1 1 88 LYS HE3 H -3.316 16.578 3.881 1.00 . A A . 88 LYS HE3 1 1 15 52751 1 1 88 LYS HG2 H -4.478 14.000 2.464 1.00 . A A . 88 LYS HG2 1 1 15 52752 1 1 88 LYS HG3 H -4.117 15.555 1.719 1.00 . A A . 88 LYS HG3 1 1 15 52753 1 1 88 LYS HZ1 H -5.070 15.913 6.183 1.00 . A A . 88 LYS HZ1 1 1 15 52754 1 1 88 LYS HZ2 H -4.714 17.458 5.588 1.00 . A A . 88 LYS HZ2 1 1 15 52755 1 1 88 LYS HZ3 H -3.504 16.542 6.327 1.00 . A A . 88 LYS HZ3 1 1 15 52756 1 1 88 LYS N N -5.462 12.678 0.366 1.00 . A A . 88 LYS N 1 1 15 52757 1 1 88 LYS NZ N -4.340 16.497 5.715 1.00 . A A . 88 LYS NZ 1 1 15 52758 1 1 88 LYS O O -3.704 14.914 -0.501 1.00 . A A . 88 LYS O 1 1 15 52759 1 1 89 ALA C C -5.140 16.956 -3.544 1.00 . A A . 89 ALA C 1 1 15 52760 1 1 89 ALA CA C -4.489 15.680 -3.045 1.00 . A A . 89 ALA CA 1 1 15 52761 1 1 89 ALA CB C -4.247 14.721 -4.203 1.00 . A A . 89 ALA CB 1 1 15 52762 1 1 89 ALA H H -6.278 14.878 -2.253 1.00 . A A . 89 ALA H 1 1 15 52763 1 1 89 ALA HA H -3.538 15.918 -2.591 1.00 . A A . 89 ALA HA 1 1 15 52764 1 1 89 ALA HB1 H -3.567 15.173 -4.911 1.00 . A A . 89 ALA HB1 1 1 15 52765 1 1 89 ALA HB2 H -5.186 14.505 -4.693 1.00 . A A . 89 ALA HB2 1 1 15 52766 1 1 89 ALA HB3 H -3.819 13.803 -3.828 1.00 . A A . 89 ALA HB3 1 1 15 52767 1 1 89 ALA N N -5.330 15.053 -2.042 1.00 . A A . 89 ALA N 1 1 15 52768 1 1 89 ALA O O -6.364 17.096 -3.498 1.00 . A A . 89 ALA O 1 1 15 52769 1 1 90 LEU C C -5.505 18.939 -5.860 1.00 . A A . 90 LEU C 1 1 15 52770 1 1 90 LEU CA C -4.844 19.149 -4.507 1.00 . A A . 90 LEU CA 1 1 15 52771 1 1 90 LEU CB C -3.742 20.202 -4.619 1.00 . A A . 90 LEU CB 1 1 15 52772 1 1 90 LEU CD1 C -4.960 22.148 -3.619 1.00 . A A . 90 LEU CD1 1 1 15 52773 1 1 90 LEU CD2 C -3.106 22.551 -5.239 1.00 . A A . 90 LEU CD2 1 1 15 52774 1 1 90 LEU CG C -4.248 21.627 -4.856 1.00 . A A . 90 LEU CG 1 1 15 52775 1 1 90 LEU H H -3.362 17.727 -4.026 1.00 . A A . 90 LEU H 1 1 15 52776 1 1 90 LEU HA H -5.593 19.493 -3.807 1.00 . A A . 90 LEU HA 1 1 15 52777 1 1 90 LEU HB2 H -3.163 20.191 -3.705 1.00 . A A . 90 LEU HB2 1 1 15 52778 1 1 90 LEU HB3 H -3.094 19.932 -5.444 1.00 . A A . 90 LEU HB3 1 1 15 52779 1 1 90 LEU HD11 H -5.288 23.163 -3.792 1.00 . A A . 90 LEU HD11 1 1 15 52780 1 1 90 LEU HD12 H -4.281 22.128 -2.779 1.00 . A A . 90 LEU HD12 1 1 15 52781 1 1 90 LEU HD13 H -5.816 21.527 -3.406 1.00 . A A . 90 LEU HD13 1 1 15 52782 1 1 90 LEU HD21 H -2.606 22.162 -6.115 1.00 . A A . 90 LEU HD21 1 1 15 52783 1 1 90 LEU HD22 H -2.405 22.611 -4.420 1.00 . A A . 90 LEU HD22 1 1 15 52784 1 1 90 LEU HD23 H -3.494 23.536 -5.453 1.00 . A A . 90 LEU HD23 1 1 15 52785 1 1 90 LEU HG H -4.962 21.619 -5.670 1.00 . A A . 90 LEU HG 1 1 15 52786 1 1 90 LEU N N -4.326 17.891 -4.010 1.00 . A A . 90 LEU N 1 1 15 52787 1 1 90 LEU O O -4.847 18.607 -6.851 1.00 . A A . 90 LEU O 1 1 15 52788 1 1 91 THR C C -8.194 20.288 -7.494 1.00 . A A . 91 THR C 1 1 15 52789 1 1 91 THR CA C -7.592 18.953 -7.092 1.00 . A A . 91 THR CA 1 1 15 52790 1 1 91 THR CB C -8.718 17.926 -6.886 1.00 . A A . 91 THR CB 1 1 15 52791 1 1 91 THR CG2 C -8.150 16.537 -6.647 1.00 . A A . 91 THR CG2 1 1 15 52792 1 1 91 THR H H -7.270 19.369 -5.052 1.00 . A A . 91 THR H 1 1 15 52793 1 1 91 THR HA H -6.940 18.604 -7.877 1.00 . A A . 91 THR HA 1 1 15 52794 1 1 91 THR HB H -9.330 17.902 -7.775 1.00 . A A . 91 THR HB 1 1 15 52795 1 1 91 THR HG1 H -8.969 18.682 -5.077 1.00 . A A . 91 THR HG1 1 1 15 52796 1 1 91 THR HG21 H -7.581 16.227 -7.509 1.00 . A A . 91 THR HG21 1 1 15 52797 1 1 91 THR HG22 H -8.958 15.841 -6.480 1.00 . A A . 91 THR HG22 1 1 15 52798 1 1 91 THR HG23 H -7.506 16.554 -5.779 1.00 . A A . 91 THR HG23 1 1 15 52799 1 1 91 THR N N -6.811 19.114 -5.883 1.00 . A A . 91 THR N 1 1 15 52800 1 1 91 THR O O -8.303 21.193 -6.665 1.00 . A A . 91 THR O 1 1 15 52801 1 1 91 THR OG1 O -9.527 18.310 -5.768 1.00 . A A . 91 THR OG1 1 1 15 52802 1 1 92 THR C C -10.644 21.488 -9.539 1.00 . A A . 92 THR C 1 1 15 52803 1 1 92 THR CA C -9.164 21.664 -9.202 1.00 . A A . 92 THR CA 1 1 15 52804 1 1 92 THR CB C -8.396 22.273 -10.399 1.00 . A A . 92 THR CB 1 1 15 52805 1 1 92 THR CG2 C -8.416 21.355 -11.613 1.00 . A A . 92 THR CG2 1 1 15 52806 1 1 92 THR H H -8.470 19.673 -9.379 1.00 . A A . 92 THR H 1 1 15 52807 1 1 92 THR HA H -9.094 22.360 -8.381 1.00 . A A . 92 THR HA 1 1 15 52808 1 1 92 THR HB H -7.367 22.421 -10.102 1.00 . A A . 92 THR HB 1 1 15 52809 1 1 92 THR HG1 H -9.293 23.974 -9.951 1.00 . A A . 92 THR HG1 1 1 15 52810 1 1 92 THR HG21 H -7.893 21.829 -12.430 1.00 . A A . 92 THR HG21 1 1 15 52811 1 1 92 THR HG22 H -9.439 21.165 -11.901 1.00 . A A . 92 THR HG22 1 1 15 52812 1 1 92 THR HG23 H -7.932 20.423 -11.367 1.00 . A A . 92 THR HG23 1 1 15 52813 1 1 92 THR N N -8.578 20.424 -8.750 1.00 . A A . 92 THR N 1 1 15 52814 1 1 92 THR O O -11.028 20.631 -10.341 1.00 . A A . 92 THR O 1 1 15 52815 1 1 92 THR OG1 O -8.959 23.545 -10.751 1.00 . A A . 92 THR OG1 1 1 15 52816 1 1 93 ASP C C -13.229 23.584 -9.914 1.00 . A A . 93 ASP C 1 1 15 52817 1 1 93 ASP CA C -12.895 22.319 -9.144 1.00 . A A . 93 ASP CA 1 1 15 52818 1 1 93 ASP CB C -13.683 22.261 -7.830 1.00 . A A . 93 ASP CB 1 1 15 52819 1 1 93 ASP CG C -15.184 22.232 -8.045 1.00 . A A . 93 ASP CG 1 1 15 52820 1 1 93 ASP H H -11.095 22.906 -8.215 1.00 . A A . 93 ASP H 1 1 15 52821 1 1 93 ASP HA H -13.143 21.460 -9.752 1.00 . A A . 93 ASP HA 1 1 15 52822 1 1 93 ASP HB2 H -13.403 21.371 -7.286 1.00 . A A . 93 ASP HB2 1 1 15 52823 1 1 93 ASP HB3 H -13.441 23.130 -7.236 1.00 . A A . 93 ASP HB3 1 1 15 52824 1 1 93 ASP N N -11.466 22.294 -8.887 1.00 . A A . 93 ASP N 1 1 15 52825 1 1 93 ASP O O -13.334 24.668 -9.330 1.00 . A A . 93 ASP O 1 1 15 52826 1 1 93 ASP OD1 O -15.725 21.152 -8.355 1.00 . A A . 93 ASP OD1 1 1 15 52827 1 1 93 ASP OD2 O -15.837 23.286 -7.885 1.00 . A A . 93 ASP OD2 1 1 15 52828 1 1 94 GLU C C -12.353 25.466 -12.200 1.00 . A A . 94 GLU C 1 1 15 52829 1 1 94 GLU CA C -13.580 24.556 -12.143 1.00 . A A . 94 GLU CA 1 1 15 52830 1 1 94 GLU CB C -14.833 25.350 -11.750 1.00 . A A . 94 GLU CB 1 1 15 52831 1 1 94 GLU CD C -16.351 23.977 -13.221 1.00 . A A . 94 GLU CD 1 1 15 52832 1 1 94 GLU CG C -16.117 24.545 -11.839 1.00 . A A . 94 GLU CG 1 1 15 52833 1 1 94 GLU H H -13.270 22.534 -11.608 1.00 . A A . 94 GLU H 1 1 15 52834 1 1 94 GLU HA H -13.733 24.137 -13.128 1.00 . A A . 94 GLU HA 1 1 15 52835 1 1 94 GLU HB2 H -14.723 25.690 -10.733 1.00 . A A . 94 GLU HB2 1 1 15 52836 1 1 94 GLU HB3 H -14.924 26.208 -12.402 1.00 . A A . 94 GLU HB3 1 1 15 52837 1 1 94 GLU HG2 H -16.065 23.731 -11.134 1.00 . A A . 94 GLU HG2 1 1 15 52838 1 1 94 GLU HG3 H -16.945 25.186 -11.583 1.00 . A A . 94 GLU HG3 1 1 15 52839 1 1 94 GLU N N -13.348 23.435 -11.231 1.00 . A A . 94 GLU N 1 1 15 52840 1 1 94 GLU O O -11.542 25.369 -13.119 1.00 . A A . 94 GLU O 1 1 15 52841 1 1 94 GLU OE1 O -16.959 24.675 -14.058 1.00 . A A . 94 GLU OE1 1 1 15 52842 1 1 94 GLU OE2 O -15.925 22.834 -13.477 1.00 . A A . 94 GLU OE2 1 1 15 52843 1 1 95 LYS C C -10.400 27.135 -9.760 1.00 . A A . 95 LYS C 1 1 15 52844 1 1 95 LYS CA C -11.062 27.225 -11.133 1.00 . A A . 95 LYS CA 1 1 15 52845 1 1 95 LYS CB C -11.482 28.672 -11.409 1.00 . A A . 95 LYS CB 1 1 15 52846 1 1 95 LYS CD C -12.488 30.335 -12.992 1.00 . A A . 95 LYS CD 1 1 15 52847 1 1 95 LYS CE C -13.085 30.560 -14.368 1.00 . A A . 95 LYS CE 1 1 15 52848 1 1 95 LYS CG C -12.029 28.900 -12.808 1.00 . A A . 95 LYS CG 1 1 15 52849 1 1 95 LYS H H -12.903 26.384 -10.518 1.00 . A A . 95 LYS H 1 1 15 52850 1 1 95 LYS HA H -10.351 26.915 -11.883 1.00 . A A . 95 LYS HA 1 1 15 52851 1 1 95 LYS HB2 H -12.246 28.954 -10.698 1.00 . A A . 95 LYS HB2 1 1 15 52852 1 1 95 LYS HB3 H -10.626 29.315 -11.271 1.00 . A A . 95 LYS HB3 1 1 15 52853 1 1 95 LYS HD2 H -13.237 30.556 -12.250 1.00 . A A . 95 LYS HD2 1 1 15 52854 1 1 95 LYS HD3 H -11.642 30.994 -12.862 1.00 . A A . 95 LYS HD3 1 1 15 52855 1 1 95 LYS HE2 H -12.330 30.361 -15.113 1.00 . A A . 95 LYS HE2 1 1 15 52856 1 1 95 LYS HE3 H -13.911 29.878 -14.499 1.00 . A A . 95 LYS HE3 1 1 15 52857 1 1 95 LYS HG2 H -11.255 28.683 -13.529 1.00 . A A . 95 LYS HG2 1 1 15 52858 1 1 95 LYS HG3 H -12.869 28.241 -12.968 1.00 . A A . 95 LYS HG3 1 1 15 52859 1 1 95 LYS HZ1 H -13.963 32.087 -15.490 1.00 . A A . 95 LYS HZ1 1 1 15 52860 1 1 95 LYS HZ2 H -12.794 32.628 -14.396 1.00 . A A . 95 LYS HZ2 1 1 15 52861 1 1 95 LYS HZ3 H -14.320 32.161 -13.838 1.00 . A A . 95 LYS HZ3 1 1 15 52862 1 1 95 LYS N N -12.213 26.336 -11.212 1.00 . A A . 95 LYS N 1 1 15 52863 1 1 95 LYS NZ N -13.575 31.956 -14.534 1.00 . A A . 95 LYS NZ 1 1 15 52864 1 1 95 LYS O O -9.279 27.605 -9.569 1.00 . A A . 95 LYS O 1 1 15 52865 1 1 96 GLN C C -9.670 25.262 -7.263 1.00 . A A . 96 GLN C 1 1 15 52866 1 1 96 GLN CA C -10.610 26.445 -7.435 1.00 . A A . 96 GLN CA 1 1 15 52867 1 1 96 GLN CB C -11.775 26.313 -6.444 1.00 . A A . 96 GLN CB 1 1 15 52868 1 1 96 GLN CD C -13.434 27.947 -7.477 1.00 . A A . 96 GLN CD 1 1 15 52869 1 1 96 GLN CG C -12.614 27.574 -6.258 1.00 . A A . 96 GLN CG 1 1 15 52870 1 1 96 GLN H H -11.944 26.086 -9.035 1.00 . A A . 96 GLN H 1 1 15 52871 1 1 96 GLN HA H -10.068 27.356 -7.226 1.00 . A A . 96 GLN HA 1 1 15 52872 1 1 96 GLN HB2 H -12.433 25.526 -6.785 1.00 . A A . 96 GLN HB2 1 1 15 52873 1 1 96 GLN HB3 H -11.376 26.033 -5.480 1.00 . A A . 96 GLN HB3 1 1 15 52874 1 1 96 GLN HE21 H -11.999 29.161 -8.112 1.00 . A A . 96 GLN HE21 1 1 15 52875 1 1 96 GLN HE22 H -13.409 29.073 -9.110 1.00 . A A . 96 GLN HE22 1 1 15 52876 1 1 96 GLN HG2 H -13.288 27.420 -5.429 1.00 . A A . 96 GLN HG2 1 1 15 52877 1 1 96 GLN HG3 H -11.949 28.395 -6.027 1.00 . A A . 96 GLN HG3 1 1 15 52878 1 1 96 GLN N N -11.094 26.518 -8.808 1.00 . A A . 96 GLN N 1 1 15 52879 1 1 96 GLN NE2 N -12.894 28.811 -8.318 1.00 . A A . 96 GLN NE2 1 1 15 52880 1 1 96 GLN O O -9.728 24.300 -8.028 1.00 . A A . 96 GLN O 1 1 15 52881 1 1 96 GLN OE1 O -14.561 27.479 -7.650 1.00 . A A . 96 GLN OE1 1 1 15 52882 1 1 97 ALA C C -8.110 23.821 -4.489 1.00 . A A . 97 ALA C 1 1 15 52883 1 1 97 ALA CA C -7.903 24.249 -5.938 1.00 . A A . 97 ALA CA 1 1 15 52884 1 1 97 ALA CB C -6.454 24.655 -6.172 1.00 . A A . 97 ALA CB 1 1 15 52885 1 1 97 ALA H H -8.779 26.159 -5.722 1.00 . A A . 97 ALA H 1 1 15 52886 1 1 97 ALA HA H -8.133 23.418 -6.589 1.00 . A A . 97 ALA HA 1 1 15 52887 1 1 97 ALA HB1 H -6.328 24.959 -7.202 1.00 . A A . 97 ALA HB1 1 1 15 52888 1 1 97 ALA HB2 H -5.808 23.816 -5.963 1.00 . A A . 97 ALA HB2 1 1 15 52889 1 1 97 ALA HB3 H -6.199 25.477 -5.520 1.00 . A A . 97 ALA HB3 1 1 15 52890 1 1 97 ALA N N -8.805 25.343 -6.266 1.00 . A A . 97 ALA N 1 1 15 52891 1 1 97 ALA O O -7.878 24.604 -3.567 1.00 . A A . 97 ALA O 1 1 15 52892 1 1 98 ALA C C -8.283 20.708 -2.723 1.00 . A A . 98 ALA C 1 1 15 52893 1 1 98 ALA CA C -8.863 22.096 -2.958 1.00 . A A . 98 ALA CA 1 1 15 52894 1 1 98 ALA CB C -10.370 22.074 -2.759 1.00 . A A . 98 ALA CB 1 1 15 52895 1 1 98 ALA H H -8.641 21.977 -5.061 1.00 . A A . 98 ALA H 1 1 15 52896 1 1 98 ALA HA H -8.436 22.781 -2.240 1.00 . A A . 98 ALA HA 1 1 15 52897 1 1 98 ALA HB1 H -10.818 21.392 -3.467 1.00 . A A . 98 ALA HB1 1 1 15 52898 1 1 98 ALA HB2 H -10.768 23.066 -2.914 1.00 . A A . 98 ALA HB2 1 1 15 52899 1 1 98 ALA HB3 H -10.598 21.749 -1.754 1.00 . A A . 98 ALA HB3 1 1 15 52900 1 1 98 ALA N N -8.543 22.584 -4.290 1.00 . A A . 98 ALA N 1 1 15 52901 1 1 98 ALA O O -8.215 19.888 -3.641 1.00 . A A . 98 ALA O 1 1 15 52902 1 1 99 TRP C C -8.439 18.153 -0.926 1.00 . A A . 99 TRP C 1 1 15 52903 1 1 99 TRP CA C -7.314 19.163 -1.109 1.00 . A A . 99 TRP CA 1 1 15 52904 1 1 99 TRP CB C -6.517 19.283 0.196 1.00 . A A . 99 TRP CB 1 1 15 52905 1 1 99 TRP CD1 C -5.346 21.560 0.023 1.00 . A A . 99 TRP CD1 1 1 15 52906 1 1 99 TRP CD2 C -3.950 19.812 0.123 1.00 . A A . 99 TRP CD2 1 1 15 52907 1 1 99 TRP CE2 C -3.187 20.993 0.032 1.00 . A A . 99 TRP CE2 1 1 15 52908 1 1 99 TRP CE3 C -3.287 18.586 0.202 1.00 . A A . 99 TRP CE3 1 1 15 52909 1 1 99 TRP CG C -5.329 20.196 0.108 1.00 . A A . 99 TRP CG 1 1 15 52910 1 1 99 TRP CH2 C -1.172 19.764 0.099 1.00 . A A . 99 TRP CH2 1 1 15 52911 1 1 99 TRP CZ2 C -1.795 20.980 0.019 1.00 . A A . 99 TRP CZ2 1 1 15 52912 1 1 99 TRP CZ3 C -1.904 18.574 0.190 1.00 . A A . 99 TRP CZ3 1 1 15 52913 1 1 99 TRP H H -7.929 21.166 -0.812 1.00 . A A . 99 TRP H 1 1 15 52914 1 1 99 TRP HA H -6.659 18.825 -1.899 1.00 . A A . 99 TRP HA 1 1 15 52915 1 1 99 TRP HB2 H -7.166 19.660 0.970 1.00 . A A . 99 TRP HB2 1 1 15 52916 1 1 99 TRP HB3 H -6.164 18.304 0.480 1.00 . A A . 99 TRP HB3 1 1 15 52917 1 1 99 TRP HD1 H -6.245 22.153 -0.008 1.00 . A A . 99 TRP HD1 1 1 15 52918 1 1 99 TRP HE1 H -3.813 22.990 -0.103 1.00 . A A . 99 TRP HE1 1 1 15 52919 1 1 99 TRP HE3 H -3.835 17.658 0.272 1.00 . A A . 99 TRP HE3 1 1 15 52920 1 1 99 TRP HH2 H -0.093 19.708 0.092 1.00 . A A . 99 TRP HH2 1 1 15 52921 1 1 99 TRP HZ2 H -1.215 21.888 -0.050 1.00 . A A . 99 TRP HZ2 1 1 15 52922 1 1 99 TRP HZ3 H -1.373 17.635 0.251 1.00 . A A . 99 TRP HZ3 1 1 15 52923 1 1 99 TRP N N -7.863 20.458 -1.492 1.00 . A A . 99 TRP N 1 1 15 52924 1 1 99 TRP NE1 N -4.062 22.044 -0.033 1.00 . A A . 99 TRP NE1 1 1 15 52925 1 1 99 TRP O O -9.132 18.164 0.091 1.00 . A A . 99 TRP O 1 1 15 52926 1 1 100 ARG C C -9.172 14.916 -1.659 1.00 . A A . 100 ARG C 1 1 15 52927 1 1 100 ARG CA C -9.706 16.322 -1.868 1.00 . A A . 100 ARG CA 1 1 15 52928 1 1 100 ARG CB C -10.530 16.386 -3.156 1.00 . A A . 100 ARG CB 1 1 15 52929 1 1 100 ARG CD C -12.339 17.812 -2.137 1.00 . A A . 100 ARG CD 1 1 15 52930 1 1 100 ARG CG C -11.360 17.655 -3.293 1.00 . A A . 100 ARG CG 1 1 15 52931 1 1 100 ARG CZ C -13.614 16.217 -0.743 1.00 . A A . 100 ARG CZ 1 1 15 52932 1 1 100 ARG H H -8.009 17.296 -2.677 1.00 . A A . 100 ARG H 1 1 15 52933 1 1 100 ARG HA H -10.339 16.574 -1.031 1.00 . A A . 100 ARG HA 1 1 15 52934 1 1 100 ARG HB2 H -9.859 16.330 -4.001 1.00 . A A . 100 ARG HB2 1 1 15 52935 1 1 100 ARG HB3 H -11.200 15.538 -3.185 1.00 . A A . 100 ARG HB3 1 1 15 52936 1 1 100 ARG HD2 H -11.788 18.053 -1.242 1.00 . A A . 100 ARG HD2 1 1 15 52937 1 1 100 ARG HD3 H -13.023 18.615 -2.366 1.00 . A A . 100 ARG HD3 1 1 15 52938 1 1 100 ARG HE H -13.250 15.993 -2.700 1.00 . A A . 100 ARG HE 1 1 15 52939 1 1 100 ARG HG2 H -10.697 18.508 -3.313 1.00 . A A . 100 ARG HG2 1 1 15 52940 1 1 100 ARG HG3 H -11.915 17.608 -4.220 1.00 . A A . 100 ARG HG3 1 1 15 52941 1 1 100 ARG HH11 H -12.936 17.832 0.277 1.00 . A A . 100 ARG HH11 1 1 15 52942 1 1 100 ARG HH12 H -13.834 16.683 1.218 1.00 . A A . 100 ARG HH12 1 1 15 52943 1 1 100 ARG HH21 H -14.423 14.502 -1.477 1.00 . A A . 100 ARG HH21 1 1 15 52944 1 1 100 ARG HH22 H -14.668 14.787 0.227 1.00 . A A . 100 ARG HH22 1 1 15 52945 1 1 100 ARG N N -8.626 17.292 -1.907 1.00 . A A . 100 ARG N 1 1 15 52946 1 1 100 ARG NE N -13.107 16.588 -1.913 1.00 . A A . 100 ARG NE 1 1 15 52947 1 1 100 ARG NH1 N -13.448 16.971 0.337 1.00 . A A . 100 ARG NH1 1 1 15 52948 1 1 100 ARG NH2 N -14.290 15.082 -0.653 1.00 . A A . 100 ARG NH2 1 1 15 52949 1 1 100 ARG O O -8.084 14.576 -2.125 1.00 . A A . 100 ARG O 1 1 15 52950 1 1 101 PHE C C -9.974 11.845 -1.837 1.00 . A A . 101 PHE C 1 1 15 52951 1 1 101 PHE CA C -9.577 12.733 -0.668 1.00 . A A . 101 PHE CA 1 1 15 52952 1 1 101 PHE CB C -10.245 12.233 0.622 1.00 . A A . 101 PHE CB 1 1 15 52953 1 1 101 PHE CD1 C -10.130 14.194 2.205 1.00 . A A . 101 PHE CD1 1 1 15 52954 1 1 101 PHE CD2 C -8.879 12.229 2.725 1.00 . A A . 101 PHE CD2 1 1 15 52955 1 1 101 PHE CE1 C -9.666 14.796 3.357 1.00 . A A . 101 PHE CE1 1 1 15 52956 1 1 101 PHE CE2 C -8.414 12.827 3.878 1.00 . A A . 101 PHE CE2 1 1 15 52957 1 1 101 PHE CG C -9.740 12.902 1.873 1.00 . A A . 101 PHE CG 1 1 15 52958 1 1 101 PHE CZ C -8.807 14.112 4.195 1.00 . A A . 101 PHE CZ 1 1 15 52959 1 1 101 PHE H H -10.796 14.456 -0.599 1.00 . A A . 101 PHE H 1 1 15 52960 1 1 101 PHE HA H -8.501 12.694 -0.547 1.00 . A A . 101 PHE HA 1 1 15 52961 1 1 101 PHE HB2 H -11.308 12.407 0.560 1.00 . A A . 101 PHE HB2 1 1 15 52962 1 1 101 PHE HB3 H -10.070 11.171 0.719 1.00 . A A . 101 PHE HB3 1 1 15 52963 1 1 101 PHE HD1 H -10.800 14.731 1.550 1.00 . A A . 101 PHE HD1 1 1 15 52964 1 1 101 PHE HD2 H -8.570 11.223 2.479 1.00 . A A . 101 PHE HD2 1 1 15 52965 1 1 101 PHE HE1 H -9.976 15.800 3.604 1.00 . A A . 101 PHE HE1 1 1 15 52966 1 1 101 PHE HE2 H -7.741 12.290 4.532 1.00 . A A . 101 PHE HE2 1 1 15 52967 1 1 101 PHE HZ H -8.444 14.581 5.097 1.00 . A A . 101 PHE HZ 1 1 15 52968 1 1 101 PHE N N -9.945 14.113 -0.942 1.00 . A A . 101 PHE N 1 1 15 52969 1 1 101 PHE O O -11.161 11.635 -2.098 1.00 . A A . 101 PHE O 1 1 15 52970 1 1 102 ILE C C -8.713 9.082 -3.443 1.00 . A A . 102 ILE C 1 1 15 52971 1 1 102 ILE CA C -9.198 10.499 -3.703 1.00 . A A . 102 ILE CA 1 1 15 52972 1 1 102 ILE CB C -8.485 11.066 -4.951 1.00 . A A . 102 ILE CB 1 1 15 52973 1 1 102 ILE CD1 C -6.196 11.676 -5.909 1.00 . A A . 102 ILE CD1 1 1 15 52974 1 1 102 ILE CG1 C -6.984 11.240 -4.692 1.00 . A A . 102 ILE CG1 1 1 15 52975 1 1 102 ILE CG2 C -9.115 12.390 -5.356 1.00 . A A . 102 ILE CG2 1 1 15 52976 1 1 102 ILE H H -8.050 11.517 -2.251 1.00 . A A . 102 ILE H 1 1 15 52977 1 1 102 ILE HA H -10.260 10.475 -3.897 1.00 . A A . 102 ILE HA 1 1 15 52978 1 1 102 ILE HB H -8.622 10.369 -5.764 1.00 . A A . 102 ILE HB 1 1 15 52979 1 1 102 ILE HD11 H -6.550 12.639 -6.245 1.00 . A A . 102 ILE HD11 1 1 15 52980 1 1 102 ILE HD12 H -6.324 10.950 -6.699 1.00 . A A . 102 ILE HD12 1 1 15 52981 1 1 102 ILE HD13 H -5.148 11.747 -5.651 1.00 . A A . 102 ILE HD13 1 1 15 52982 1 1 102 ILE HG12 H -6.845 11.987 -3.929 1.00 . A A . 102 ILE HG12 1 1 15 52983 1 1 102 ILE HG13 H -6.574 10.301 -4.349 1.00 . A A . 102 ILE HG13 1 1 15 52984 1 1 102 ILE HG21 H -8.590 12.793 -6.209 1.00 . A A . 102 ILE HG21 1 1 15 52985 1 1 102 ILE HG22 H -9.051 13.085 -4.532 1.00 . A A . 102 ILE HG22 1 1 15 52986 1 1 102 ILE HG23 H -10.153 12.231 -5.614 1.00 . A A . 102 ILE HG23 1 1 15 52987 1 1 102 ILE N N -8.975 11.334 -2.535 1.00 . A A . 102 ILE N 1 1 15 52988 1 1 102 ILE O O -7.767 8.869 -2.678 1.00 . A A . 102 ILE O 1 1 15 52989 1 1 103 ARG C C -7.919 6.270 -4.780 1.00 . A A . 103 ARG C 1 1 15 52990 1 1 103 ARG CA C -9.041 6.717 -3.849 1.00 . A A . 103 ARG CA 1 1 15 52991 1 1 103 ARG CB C -10.274 5.822 -4.046 1.00 . A A . 103 ARG CB 1 1 15 52992 1 1 103 ARG CD C -11.985 4.859 -5.627 1.00 . A A . 103 ARG CD 1 1 15 52993 1 1 103 ARG CG C -10.815 5.818 -5.468 1.00 . A A . 103 ARG CG 1 1 15 52994 1 1 103 ARG CZ C -13.617 4.329 -7.400 1.00 . A A . 103 ARG CZ 1 1 15 52995 1 1 103 ARG H H -10.091 8.355 -4.690 1.00 . A A . 103 ARG H 1 1 15 52996 1 1 103 ARG HA H -8.698 6.620 -2.827 1.00 . A A . 103 ARG HA 1 1 15 52997 1 1 103 ARG HB2 H -10.012 4.806 -3.783 1.00 . A A . 103 ARG HB2 1 1 15 52998 1 1 103 ARG HB3 H -11.060 6.162 -3.387 1.00 . A A . 103 ARG HB3 1 1 15 52999 1 1 103 ARG HD2 H -11.684 3.876 -5.291 1.00 . A A . 103 ARG HD2 1 1 15 53000 1 1 103 ARG HD3 H -12.811 5.209 -5.023 1.00 . A A . 103 ARG HD3 1 1 15 53001 1 1 103 ARG HE H -11.779 5.059 -7.709 1.00 . A A . 103 ARG HE 1 1 15 53002 1 1 103 ARG HG2 H -11.143 6.814 -5.718 1.00 . A A . 103 ARG HG2 1 1 15 53003 1 1 103 ARG HG3 H -10.025 5.520 -6.140 1.00 . A A . 103 ARG HG3 1 1 15 53004 1 1 103 ARG HH11 H -14.258 3.922 -5.520 1.00 . A A . 103 ARG HH11 1 1 15 53005 1 1 103 ARG HH12 H -15.398 3.585 -6.782 1.00 . A A . 103 ARG HH12 1 1 15 53006 1 1 103 ARG HH21 H -13.262 4.604 -9.377 1.00 . A A . 103 ARG HH21 1 1 15 53007 1 1 103 ARG HH22 H -14.832 3.977 -8.985 1.00 . A A . 103 ARG HH22 1 1 15 53008 1 1 103 ARG N N -9.371 8.118 -4.067 1.00 . A A . 103 ARG N 1 1 15 53009 1 1 103 ARG NE N -12.421 4.770 -7.018 1.00 . A A . 103 ARG NE 1 1 15 53010 1 1 103 ARG NH1 N -14.493 3.910 -6.495 1.00 . A A . 103 ARG NH1 1 1 15 53011 1 1 103 ARG NH2 N -13.927 4.298 -8.689 1.00 . A A . 103 ARG NH2 1 1 15 53012 1 1 103 ARG O O -7.930 6.571 -5.976 1.00 . A A . 103 ARG O 1 1 15 53013 1 1 104 ILE C C -5.660 3.530 -4.586 1.00 . A A . 104 ILE C 1 1 15 53014 1 1 104 ILE CA C -5.869 4.982 -5.000 1.00 . A A . 104 ILE CA 1 1 15 53015 1 1 104 ILE CB C -4.533 5.748 -4.841 1.00 . A A . 104 ILE CB 1 1 15 53016 1 1 104 ILE CD1 C -2.755 6.419 -3.142 1.00 . A A . 104 ILE CD1 1 1 15 53017 1 1 104 ILE CG1 C -4.129 5.829 -3.367 1.00 . A A . 104 ILE CG1 1 1 15 53018 1 1 104 ILE CG2 C -4.636 7.142 -5.443 1.00 . A A . 104 ILE CG2 1 1 15 53019 1 1 104 ILE H H -6.944 5.459 -3.238 1.00 . A A . 104 ILE H 1 1 15 53020 1 1 104 ILE HA H -6.163 5.012 -6.039 1.00 . A A . 104 ILE HA 1 1 15 53021 1 1 104 ILE HB H -3.771 5.209 -5.382 1.00 . A A . 104 ILE HB 1 1 15 53022 1 1 104 ILE HD11 H -2.552 6.462 -2.082 1.00 . A A . 104 ILE HD11 1 1 15 53023 1 1 104 ILE HD12 H -2.719 7.414 -3.556 1.00 . A A . 104 ILE HD12 1 1 15 53024 1 1 104 ILE HD13 H -2.013 5.800 -3.626 1.00 . A A . 104 ILE HD13 1 1 15 53025 1 1 104 ILE HG12 H -4.842 6.441 -2.839 1.00 . A A . 104 ILE HG12 1 1 15 53026 1 1 104 ILE HG13 H -4.136 4.835 -2.947 1.00 . A A . 104 ILE HG13 1 1 15 53027 1 1 104 ILE HG21 H -4.864 7.066 -6.495 1.00 . A A . 104 ILE HG21 1 1 15 53028 1 1 104 ILE HG22 H -3.696 7.658 -5.315 1.00 . A A . 104 ILE HG22 1 1 15 53029 1 1 104 ILE HG23 H -5.419 7.692 -4.942 1.00 . A A . 104 ILE HG23 1 1 15 53030 1 1 104 ILE N N -6.944 5.575 -4.216 1.00 . A A . 104 ILE N 1 1 15 53031 1 1 104 ILE O O -5.925 3.160 -3.438 1.00 . A A . 104 ILE O 1 1 15 53032 1 1 105 ASP C C -3.554 1.115 -4.684 1.00 . A A . 105 ASP C 1 1 15 53033 1 1 105 ASP CA C -4.950 1.301 -5.256 1.00 . A A . 105 ASP CA 1 1 15 53034 1 1 105 ASP CB C -5.093 0.468 -6.537 1.00 . A A . 105 ASP CB 1 1 15 53035 1 1 105 ASP CG C -6.471 0.568 -7.161 1.00 . A A . 105 ASP CG 1 1 15 53036 1 1 105 ASP H H -4.989 3.075 -6.408 1.00 . A A . 105 ASP H 1 1 15 53037 1 1 105 ASP HA H -5.676 0.966 -4.527 1.00 . A A . 105 ASP HA 1 1 15 53038 1 1 105 ASP HB2 H -4.369 0.812 -7.263 1.00 . A A . 105 ASP HB2 1 1 15 53039 1 1 105 ASP HB3 H -4.896 -0.571 -6.307 1.00 . A A . 105 ASP HB3 1 1 15 53040 1 1 105 ASP N N -5.192 2.715 -5.520 1.00 . A A . 105 ASP N 1 1 15 53041 1 1 105 ASP O O -2.563 1.441 -5.332 1.00 . A A . 105 ASP O 1 1 15 53042 1 1 105 ASP OD1 O -6.590 1.177 -8.245 1.00 . A A . 105 ASP OD1 1 1 15 53043 1 1 105 ASP OD2 O -7.445 0.037 -6.585 1.00 . A A . 105 ASP OD2 1 1 15 53044 1 1 106 THR C C -1.522 -0.872 -3.096 1.00 . A A . 106 THR C 1 1 15 53045 1 1 106 THR CA C -2.202 0.457 -2.792 1.00 . A A . 106 THR CA 1 1 15 53046 1 1 106 THR CB C -2.387 0.602 -1.271 1.00 . A A . 106 THR CB 1 1 15 53047 1 1 106 THR CG2 C -2.660 2.047 -0.891 1.00 . A A . 106 THR CG2 1 1 15 53048 1 1 106 THR H H -4.293 0.242 -3.048 1.00 . A A . 106 THR H 1 1 15 53049 1 1 106 THR HA H -1.564 1.259 -3.134 1.00 . A A . 106 THR HA 1 1 15 53050 1 1 106 THR HB H -1.479 0.281 -0.778 1.00 . A A . 106 THR HB 1 1 15 53051 1 1 106 THR HG1 H -3.919 0.197 -0.092 1.00 . A A . 106 THR HG1 1 1 15 53052 1 1 106 THR HG21 H -2.783 2.123 0.180 1.00 . A A . 106 THR HG21 1 1 15 53053 1 1 106 THR HG22 H -3.563 2.383 -1.380 1.00 . A A . 106 THR HG22 1 1 15 53054 1 1 106 THR HG23 H -1.833 2.665 -1.204 1.00 . A A . 106 THR HG23 1 1 15 53055 1 1 106 THR N N -3.473 0.577 -3.482 1.00 . A A . 106 THR N 1 1 15 53056 1 1 106 THR O O -0.304 -0.929 -3.279 1.00 . A A . 106 THR O 1 1 15 53057 1 1 106 THR OG1 O -3.473 -0.223 -0.831 1.00 . A A . 106 THR OG1 1 1 15 53058 1 1 107 ALA C C -2.785 -4.167 -4.069 1.00 . A A . 107 ALA C 1 1 15 53059 1 1 107 ALA CA C -1.764 -3.264 -3.393 1.00 . A A . 107 ALA CA 1 1 15 53060 1 1 107 ALA CB C -1.316 -3.879 -2.077 1.00 . A A . 107 ALA CB 1 1 15 53061 1 1 107 ALA H H -3.278 -1.826 -3.069 1.00 . A A . 107 ALA H 1 1 15 53062 1 1 107 ALA HA H -0.902 -3.169 -4.033 1.00 . A A . 107 ALA HA 1 1 15 53063 1 1 107 ALA HB1 H -0.578 -3.239 -1.615 1.00 . A A . 107 ALA HB1 1 1 15 53064 1 1 107 ALA HB2 H -0.885 -4.851 -2.262 1.00 . A A . 107 ALA HB2 1 1 15 53065 1 1 107 ALA HB3 H -2.166 -3.981 -1.419 1.00 . A A . 107 ALA HB3 1 1 15 53066 1 1 107 ALA N N -2.308 -1.937 -3.168 1.00 . A A . 107 ALA N 1 1 15 53067 1 1 107 ALA O O -3.990 -3.924 -3.998 1.00 . A A . 107 ALA O 1 1 15 53068 1 1 108 CYS C C -3.163 -7.456 -4.511 1.00 . A A . 108 CYS C 1 1 15 53069 1 1 108 CYS CA C -3.152 -6.190 -5.353 1.00 . A A . 108 CYS CA 1 1 15 53070 1 1 108 CYS CB C -2.667 -6.494 -6.776 1.00 . A A . 108 CYS CB 1 1 15 53071 1 1 108 CYS H H -1.323 -5.324 -4.766 1.00 . A A . 108 CYS H 1 1 15 53072 1 1 108 CYS HA H -4.152 -5.788 -5.394 1.00 . A A . 108 CYS HA 1 1 15 53073 1 1 108 CYS HB2 H -2.719 -5.591 -7.368 1.00 . A A . 108 CYS HB2 1 1 15 53074 1 1 108 CYS HB3 H -1.641 -6.835 -6.732 1.00 . A A . 108 CYS HB3 1 1 15 53075 1 1 108 CYS N N -2.293 -5.204 -4.723 1.00 . A A . 108 CYS N 1 1 15 53076 1 1 108 CYS O O -2.155 -8.155 -4.409 1.00 . A A . 108 CYS O 1 1 15 53077 1 1 108 CYS SG S -3.638 -7.772 -7.640 1.00 . A A . 108 CYS SG 1 1 15 53078 1 1 109 VAL C C -5.036 -10.049 -3.716 1.00 . A A . 109 VAL C 1 1 15 53079 1 1 109 VAL CA C -4.408 -8.868 -2.991 1.00 . A A . 109 VAL CA 1 1 15 53080 1 1 109 VAL CB C -5.244 -8.529 -1.729 1.00 . A A . 109 VAL CB 1 1 15 53081 1 1 109 VAL CG1 C -4.675 -7.307 -1.023 1.00 . A A . 109 VAL CG1 1 1 15 53082 1 1 109 VAL CG2 C -6.711 -8.311 -2.076 1.00 . A A . 109 VAL CG2 1 1 15 53083 1 1 109 VAL H H -5.089 -7.171 -4.054 1.00 . A A . 109 VAL H 1 1 15 53084 1 1 109 VAL HA H -3.410 -9.139 -2.677 1.00 . A A . 109 VAL HA 1 1 15 53085 1 1 109 VAL HB H -5.178 -9.364 -1.049 1.00 . A A . 109 VAL HB 1 1 15 53086 1 1 109 VAL HG11 H -3.661 -7.509 -0.713 1.00 . A A . 109 VAL HG11 1 1 15 53087 1 1 109 VAL HG12 H -5.279 -7.079 -0.157 1.00 . A A . 109 VAL HG12 1 1 15 53088 1 1 109 VAL HG13 H -4.684 -6.464 -1.699 1.00 . A A . 109 VAL HG13 1 1 15 53089 1 1 109 VAL HG21 H -6.800 -7.484 -2.765 1.00 . A A . 109 VAL HG21 1 1 15 53090 1 1 109 VAL HG22 H -7.264 -8.088 -1.175 1.00 . A A . 109 VAL HG22 1 1 15 53091 1 1 109 VAL HG23 H -7.111 -9.205 -2.532 1.00 . A A . 109 VAL HG23 1 1 15 53092 1 1 109 VAL N N -4.297 -7.732 -3.888 1.00 . A A . 109 VAL N 1 1 15 53093 1 1 109 VAL O O -5.787 -9.870 -4.675 1.00 . A A . 109 VAL O 1 1 15 53094 1 1 110 CYS C C -6.285 -13.050 -2.880 1.00 . A A . 110 CYS C 1 1 15 53095 1 1 110 CYS CA C -5.285 -12.447 -3.848 1.00 . A A . 110 CYS CA 1 1 15 53096 1 1 110 CYS CB C -4.189 -13.463 -4.180 1.00 . A A . 110 CYS CB 1 1 15 53097 1 1 110 CYS H H -4.091 -11.327 -2.518 1.00 . A A . 110 CYS H 1 1 15 53098 1 1 110 CYS HA H -5.800 -12.169 -4.755 1.00 . A A . 110 CYS HA 1 1 15 53099 1 1 110 CYS HB2 H -3.488 -13.018 -4.867 1.00 . A A . 110 CYS HB2 1 1 15 53100 1 1 110 CYS HB3 H -3.671 -13.737 -3.274 1.00 . A A . 110 CYS HB3 1 1 15 53101 1 1 110 CYS N N -4.715 -11.246 -3.267 1.00 . A A . 110 CYS N 1 1 15 53102 1 1 110 CYS O O -5.900 -13.641 -1.872 1.00 . A A . 110 CYS O 1 1 15 53103 1 1 110 CYS SG S -4.813 -14.992 -4.946 1.00 . A A . 110 CYS SG 1 1 15 53104 1 1 111 VAL C C -8.766 -14.900 -2.535 1.00 . A A . 111 VAL C 1 1 15 53105 1 1 111 VAL CA C -8.606 -13.404 -2.305 1.00 . A A . 111 VAL CA 1 1 15 53106 1 1 111 VAL CB C -9.964 -12.685 -2.510 1.00 . A A . 111 VAL CB 1 1 15 53107 1 1 111 VAL CG1 C -9.827 -11.193 -2.248 1.00 . A A . 111 VAL CG1 1 1 15 53108 1 1 111 VAL CG2 C -10.521 -12.928 -3.905 1.00 . A A . 111 VAL CG2 1 1 15 53109 1 1 111 VAL H H -7.816 -12.411 -4.004 1.00 . A A . 111 VAL H 1 1 15 53110 1 1 111 VAL HA H -8.287 -13.243 -1.284 1.00 . A A . 111 VAL HA 1 1 15 53111 1 1 111 VAL HB H -10.668 -13.086 -1.796 1.00 . A A . 111 VAL HB 1 1 15 53112 1 1 111 VAL HG11 H -9.088 -10.777 -2.917 1.00 . A A . 111 VAL HG11 1 1 15 53113 1 1 111 VAL HG12 H -9.520 -11.032 -1.225 1.00 . A A . 111 VAL HG12 1 1 15 53114 1 1 111 VAL HG13 H -10.778 -10.711 -2.418 1.00 . A A . 111 VAL HG13 1 1 15 53115 1 1 111 VAL HG21 H -11.482 -12.446 -3.995 1.00 . A A . 111 VAL HG21 1 1 15 53116 1 1 111 VAL HG22 H -10.631 -13.991 -4.067 1.00 . A A . 111 VAL HG22 1 1 15 53117 1 1 111 VAL HG23 H -9.842 -12.519 -4.637 1.00 . A A . 111 VAL HG23 1 1 15 53118 1 1 111 VAL N N -7.566 -12.881 -3.172 1.00 . A A . 111 VAL N 1 1 15 53119 1 1 111 VAL O O -8.762 -15.367 -3.677 1.00 . A A . 111 VAL O 1 1 15 53120 1 1 112 LEU C C -10.345 -17.577 -1.106 1.00 . A A . 112 LEU C 1 1 15 53121 1 1 112 LEU CA C -8.977 -17.097 -1.556 1.00 . A A . 112 LEU CA 1 1 15 53122 1 1 112 LEU CB C -7.899 -17.765 -0.694 1.00 . A A . 112 LEU CB 1 1 15 53123 1 1 112 LEU CD1 C -5.490 -18.244 -0.207 1.00 . A A . 112 LEU CD1 1 1 15 53124 1 1 112 LEU CD2 C -6.199 -17.748 -2.547 1.00 . A A . 112 LEU CD2 1 1 15 53125 1 1 112 LEU CG C -6.450 -17.451 -1.078 1.00 . A A . 112 LEU CG 1 1 15 53126 1 1 112 LEU H H -8.881 -15.233 -0.571 1.00 . A A . 112 LEU H 1 1 15 53127 1 1 112 LEU HA H -8.829 -17.374 -2.590 1.00 . A A . 112 LEU HA 1 1 15 53128 1 1 112 LEU HB2 H -8.050 -17.455 0.331 1.00 . A A . 112 LEU HB2 1 1 15 53129 1 1 112 LEU HB3 H -8.037 -18.835 -0.747 1.00 . A A . 112 LEU HB3 1 1 15 53130 1 1 112 LEU HD11 H -4.476 -18.049 -0.520 1.00 . A A . 112 LEU HD11 1 1 15 53131 1 1 112 LEU HD12 H -5.699 -19.298 -0.304 1.00 . A A . 112 LEU HD12 1 1 15 53132 1 1 112 LEU HD13 H -5.611 -17.946 0.825 1.00 . A A . 112 LEU HD13 1 1 15 53133 1 1 112 LEU HD21 H -5.152 -17.604 -2.769 1.00 . A A . 112 LEU HD21 1 1 15 53134 1 1 112 LEU HD22 H -6.789 -17.078 -3.154 1.00 . A A . 112 LEU HD22 1 1 15 53135 1 1 112 LEU HD23 H -6.474 -18.769 -2.762 1.00 . A A . 112 LEU HD23 1 1 15 53136 1 1 112 LEU HG H -6.258 -16.400 -0.910 1.00 . A A . 112 LEU HG 1 1 15 53137 1 1 112 LEU N N -8.872 -15.654 -1.455 1.00 . A A . 112 LEU N 1 1 15 53138 1 1 112 LEU O O -10.867 -17.119 -0.091 1.00 . A A . 112 LEU O 1 1 15 53139 1 1 113 SER C C -12.545 -20.186 -2.577 1.00 . A A . 113 SER C 1 1 15 53140 1 1 113 SER CA C -12.154 -19.176 -1.503 1.00 . A A . 113 SER CA 1 1 15 53141 1 1 113 SER CB C -13.285 -18.155 -1.309 1.00 . A A . 113 SER CB 1 1 15 53142 1 1 113 SER H H -10.482 -18.740 -2.727 1.00 . A A . 113 SER H 1 1 15 53143 1 1 113 SER HA H -11.990 -19.702 -0.573 1.00 . A A . 113 SER HA 1 1 15 53144 1 1 113 SER HB2 H -14.219 -18.678 -1.166 1.00 . A A . 113 SER HB2 1 1 15 53145 1 1 113 SER HB3 H -13.074 -17.550 -0.439 1.00 . A A . 113 SER HB3 1 1 15 53146 1 1 113 SER HG H -12.544 -17.178 -2.839 1.00 . A A . 113 SER HG 1 1 15 53147 1 1 113 SER N N -10.909 -18.511 -1.868 1.00 . A A . 113 SER N 1 1 15 53148 1 1 113 SER O O -12.766 -19.822 -3.722 1.00 . A A . 113 SER O 1 1 15 53149 1 1 113 SER OG O -13.410 -17.304 -2.439 1.00 . A A . 113 SER OG 1 1 15 53150 1 1 114 ARG C C -14.522 -22.791 -2.569 1.00 . A A . 114 ARG C 1 1 15 53151 1 1 114 ARG CA C -13.146 -22.459 -3.121 1.00 . A A . 114 ARG CA 1 1 15 53152 1 1 114 ARG CB C -12.275 -23.714 -3.228 1.00 . A A . 114 ARG CB 1 1 15 53153 1 1 114 ARG CD C -13.679 -25.105 -4.808 1.00 . A A . 114 ARG CD 1 1 15 53154 1 1 114 ARG CG C -12.347 -24.409 -4.584 1.00 . A A . 114 ARG CG 1 1 15 53155 1 1 114 ARG CZ C -15.059 -26.757 -3.602 1.00 . A A . 114 ARG CZ 1 1 15 53156 1 1 114 ARG H H -12.111 -21.748 -1.404 1.00 . A A . 114 ARG H 1 1 15 53157 1 1 114 ARG HA H -13.262 -22.015 -4.101 1.00 . A A . 114 ARG HA 1 1 15 53158 1 1 114 ARG HB2 H -11.246 -23.437 -3.045 1.00 . A A . 114 ARG HB2 1 1 15 53159 1 1 114 ARG HB3 H -12.587 -24.417 -2.469 1.00 . A A . 114 ARG HB3 1 1 15 53160 1 1 114 ARG HD2 H -14.474 -24.389 -4.655 1.00 . A A . 114 ARG HD2 1 1 15 53161 1 1 114 ARG HD3 H -13.716 -25.468 -5.823 1.00 . A A . 114 ARG HD3 1 1 15 53162 1 1 114 ARG HE H -13.065 -26.617 -3.483 1.00 . A A . 114 ARG HE 1 1 15 53163 1 1 114 ARG HG2 H -12.207 -23.674 -5.360 1.00 . A A . 114 ARG HG2 1 1 15 53164 1 1 114 ARG HG3 H -11.555 -25.145 -4.638 1.00 . A A . 114 ARG HG3 1 1 15 53165 1 1 114 ARG HH11 H -16.118 -25.460 -4.743 1.00 . A A . 114 ARG HH11 1 1 15 53166 1 1 114 ARG HH12 H -17.061 -26.642 -3.899 1.00 . A A . 114 ARG HH12 1 1 15 53167 1 1 114 ARG HH21 H -14.299 -28.187 -2.387 1.00 . A A . 114 ARG HH21 1 1 15 53168 1 1 114 ARG HH22 H -16.028 -28.196 -2.559 1.00 . A A . 114 ARG HH22 1 1 15 53169 1 1 114 ARG N N -12.533 -21.465 -2.246 1.00 . A A . 114 ARG N 1 1 15 53170 1 1 114 ARG NE N -13.872 -26.227 -3.894 1.00 . A A . 114 ARG NE 1 1 15 53171 1 1 114 ARG NH1 N -16.168 -26.246 -4.123 1.00 . A A . 114 ARG NH1 1 1 15 53172 1 1 114 ARG NH2 N -15.135 -27.796 -2.785 1.00 . A A . 114 ARG NH2 1 1 15 53173 1 1 114 ARG O O -15.465 -23.075 -3.307 1.00 . A A . 114 ARG O 1 1 15 53174 1 1 115 LYS C C -16.243 -21.770 0.265 1.00 . A A . 115 LYS C 1 1 15 53175 1 1 115 LYS CA C -15.843 -23.002 -0.532 1.00 . A A . 115 LYS CA 1 1 15 53176 1 1 115 LYS CB C -15.635 -24.190 0.414 1.00 . A A . 115 LYS CB 1 1 15 53177 1 1 115 LYS CD C -15.011 -26.611 0.689 1.00 . A A . 115 LYS CD 1 1 15 53178 1 1 115 LYS CE C -13.936 -26.309 1.720 1.00 . A A . 115 LYS CE 1 1 15 53179 1 1 115 LYS CG C -15.191 -25.462 -0.289 1.00 . A A . 115 LYS CG 1 1 15 53180 1 1 115 LYS H H -13.822 -22.469 -0.736 1.00 . A A . 115 LYS H 1 1 15 53181 1 1 115 LYS HA H -16.616 -23.234 -1.249 1.00 . A A . 115 LYS HA 1 1 15 53182 1 1 115 LYS HB2 H -14.880 -23.928 1.140 1.00 . A A . 115 LYS HB2 1 1 15 53183 1 1 115 LYS HB3 H -16.557 -24.396 0.930 1.00 . A A . 115 LYS HB3 1 1 15 53184 1 1 115 LYS HD2 H -15.945 -26.780 1.201 1.00 . A A . 115 LYS HD2 1 1 15 53185 1 1 115 LYS HD3 H -14.732 -27.496 0.140 1.00 . A A . 115 LYS HD3 1 1 15 53186 1 1 115 LYS HE2 H -13.017 -26.073 1.204 1.00 . A A . 115 LYS HE2 1 1 15 53187 1 1 115 LYS HE3 H -14.249 -25.456 2.303 1.00 . A A . 115 LYS HE3 1 1 15 53188 1 1 115 LYS HG2 H -15.940 -25.739 -1.020 1.00 . A A . 115 LYS HG2 1 1 15 53189 1 1 115 LYS HG3 H -14.250 -25.278 -0.787 1.00 . A A . 115 LYS HG3 1 1 15 53190 1 1 115 LYS HZ1 H -13.401 -28.291 2.085 1.00 . A A . 115 LYS HZ1 1 1 15 53191 1 1 115 LYS HZ2 H -14.566 -27.693 3.152 1.00 . A A . 115 LYS HZ2 1 1 15 53192 1 1 115 LYS HZ3 H -12.951 -27.226 3.316 1.00 . A A . 115 LYS HZ3 1 1 15 53193 1 1 115 LYS N N -14.614 -22.727 -1.250 1.00 . A A . 115 LYS N 1 1 15 53194 1 1 115 LYS NZ N -13.699 -27.458 2.630 1.00 . A A . 115 LYS NZ 1 1 15 53195 1 1 115 LYS O O -15.386 -20.988 0.679 1.00 . A A . 115 LYS O 1 1 15 53196 1 1 116 ALA C C -17.798 -20.577 2.689 1.00 . A A . 116 ALA C 1 1 15 53197 1 1 116 ALA CA C -18.066 -20.447 1.195 1.00 . A A . 116 ALA CA 1 1 15 53198 1 1 116 ALA CB C -19.558 -20.287 0.936 1.00 . A A . 116 ALA CB 1 1 15 53199 1 1 116 ALA H H -18.172 -22.265 0.116 1.00 . A A . 116 ALA H 1 1 15 53200 1 1 116 ALA HA H -17.565 -19.563 0.826 1.00 . A A . 116 ALA HA 1 1 15 53201 1 1 116 ALA HB1 H -20.086 -21.144 1.328 1.00 . A A . 116 ALA HB1 1 1 15 53202 1 1 116 ALA HB2 H -19.732 -20.214 -0.128 1.00 . A A . 116 ALA HB2 1 1 15 53203 1 1 116 ALA HB3 H -19.914 -19.391 1.421 1.00 . A A . 116 ALA HB3 1 1 15 53204 1 1 116 ALA N N -17.544 -21.597 0.467 1.00 . A A . 116 ALA N 1 1 15 53205 1 1 116 ALA O O -17.929 -19.612 3.443 1.00 . A A . 116 ALA O 1 1 15 53206 1 1 117 THR C C -15.559 -22.023 4.654 1.00 . A A . 117 THR C 1 1 15 53207 1 1 117 THR CA C -17.077 -22.026 4.490 1.00 . A A . 117 THR CA 1 1 15 53208 1 1 117 THR CB C -17.654 -23.366 4.981 1.00 . A A . 117 THR CB 1 1 15 53209 1 1 117 THR CG2 C -19.141 -23.242 5.276 1.00 . A A . 117 THR CG2 1 1 15 53210 1 1 117 THR H H -17.404 -22.518 2.468 1.00 . A A . 117 THR H 1 1 15 53211 1 1 117 THR HA H -17.497 -21.233 5.091 1.00 . A A . 117 THR HA 1 1 15 53212 1 1 117 THR HB H -17.144 -23.648 5.891 1.00 . A A . 117 THR HB 1 1 15 53213 1 1 117 THR HG1 H -18.141 -24.321 3.321 1.00 . A A . 117 THR HG1 1 1 15 53214 1 1 117 THR HG21 H -19.661 -22.935 4.381 1.00 . A A . 117 THR HG21 1 1 15 53215 1 1 117 THR HG22 H -19.295 -22.508 6.052 1.00 . A A . 117 THR HG22 1 1 15 53216 1 1 117 THR HG23 H -19.522 -24.198 5.604 1.00 . A A . 117 THR HG23 1 1 15 53217 1 1 117 THR N N -17.436 -21.777 3.108 1.00 . A A . 117 THR N 1 1 15 53218 1 1 117 THR O O -14.830 -22.516 3.790 1.00 . A A . 117 THR O 1 1 15 53219 1 1 117 THR OG1 O -17.447 -24.382 3.989 1.00 . A A . 117 THR OG1 1 1 15 53220 1 1 118 ARG C C -13.369 -21.340 7.505 1.00 . A A . 118 ARG C 1 1 15 53221 1 1 118 ARG CA C -13.658 -21.344 6.007 1.00 . A A . 118 ARG CA 1 1 15 53222 1 1 118 ARG CB C -13.086 -20.082 5.324 1.00 . A A . 118 ARG CB 1 1 15 53223 1 1 118 ARG CD C -14.579 -18.341 6.443 1.00 . A A . 118 ARG CD 1 1 15 53224 1 1 118 ARG CG C -14.083 -18.936 5.128 1.00 . A A . 118 ARG CG 1 1 15 53225 1 1 118 ARG CZ C -13.729 -16.880 8.241 1.00 . A A . 118 ARG CZ 1 1 15 53226 1 1 118 ARG H H -15.715 -21.139 6.438 1.00 . A A . 118 ARG H 1 1 15 53227 1 1 118 ARG HA H -13.187 -22.216 5.575 1.00 . A A . 118 ARG HA 1 1 15 53228 1 1 118 ARG HB2 H -12.265 -19.710 5.916 1.00 . A A . 118 ARG HB2 1 1 15 53229 1 1 118 ARG HB3 H -12.706 -20.361 4.351 1.00 . A A . 118 ARG HB3 1 1 15 53230 1 1 118 ARG HD2 H -15.369 -17.635 6.228 1.00 . A A . 118 ARG HD2 1 1 15 53231 1 1 118 ARG HD3 H -14.971 -19.137 7.060 1.00 . A A . 118 ARG HD3 1 1 15 53232 1 1 118 ARG HE H -12.598 -17.777 6.855 1.00 . A A . 118 ARG HE 1 1 15 53233 1 1 118 ARG HG2 H -13.602 -18.157 4.559 1.00 . A A . 118 ARG HG2 1 1 15 53234 1 1 118 ARG HG3 H -14.930 -19.310 4.570 1.00 . A A . 118 ARG HG3 1 1 15 53235 1 1 118 ARG HH11 H -15.744 -17.133 8.251 1.00 . A A . 118 ARG HH11 1 1 15 53236 1 1 118 ARG HH12 H -15.118 -16.113 9.508 1.00 . A A . 118 ARG HH12 1 1 15 53237 1 1 118 ARG HH21 H -11.767 -16.437 8.499 1.00 . A A . 118 ARG HH21 1 1 15 53238 1 1 118 ARG HH22 H -12.845 -15.720 9.653 1.00 . A A . 118 ARG HH22 1 1 15 53239 1 1 118 ARG N N -15.088 -21.462 5.758 1.00 . A A . 118 ARG N 1 1 15 53240 1 1 118 ARG NE N -13.520 -17.650 7.174 1.00 . A A . 118 ARG NE 1 1 15 53241 1 1 118 ARG NH1 N -14.963 -16.693 8.703 1.00 . A A . 118 ARG NH1 1 1 15 53242 1 1 118 ARG NH2 N -12.700 -16.299 8.846 1.00 . A A . 118 ARG NH2 1 1 15 53243 1 1 118 ARG O O -13.810 -22.285 8.190 1.00 . A A . 118 ARG O 1 1 15 53244 1 1 118 ARG OXT O -12.681 -20.416 7.991 1.00 . A A . 118 ARG OXT 1 1 15 53245 2 1 1 SER C C -26.403 -11.723 14.847 1.00 . B B . 1 SER C 1 1 15 53246 2 1 1 SER CA C -27.588 -10.783 15.054 1.00 . B B . 1 SER CA 1 1 15 53247 2 1 1 SER CB C -27.326 -9.432 14.386 1.00 . B B . 1 SER CB 1 1 15 53248 2 1 1 SER H1 H -28.044 -11.487 16.954 1.00 . B B . 1 SER H1 1 1 15 53249 2 1 1 SER H2 H -28.641 -9.938 16.632 1.00 . B B . 1 SER H2 1 1 15 53250 2 1 1 SER H3 H -26.996 -10.163 16.939 1.00 . B B . 1 SER H3 1 1 15 53251 2 1 1 SER HA H -28.467 -11.231 14.619 1.00 . B B . 1 SER HA 1 1 15 53252 2 1 1 SER HB2 H -26.983 -9.594 13.376 1.00 . B B . 1 SER HB2 1 1 15 53253 2 1 1 SER HB3 H -28.240 -8.859 14.368 1.00 . B B . 1 SER HB3 1 1 15 53254 2 1 1 SER HG H -26.700 -7.834 15.339 1.00 . B B . 1 SER HG 1 1 15 53255 2 1 1 SER N N -27.835 -10.580 16.493 1.00 . B B . 1 SER N 1 1 15 53256 2 1 1 SER O O -25.481 -11.759 15.663 1.00 . B B . 1 SER O 1 1 15 53257 2 1 1 SER OG O -26.337 -8.694 15.090 1.00 . B B . 1 SER OG 1 1 15 53258 2 1 2 SER C C -25.152 -13.533 11.955 1.00 . B B . 2 SER C 1 1 15 53259 2 1 2 SER CA C -25.356 -13.422 13.464 1.00 . B B . 2 SER CA 1 1 15 53260 2 1 2 SER CB C -25.643 -14.803 14.064 1.00 . B B . 2 SER CB 1 1 15 53261 2 1 2 SER H H -27.227 -12.469 13.188 1.00 . B B . 2 SER H 1 1 15 53262 2 1 2 SER HA H -24.454 -13.030 13.909 1.00 . B B . 2 SER HA 1 1 15 53263 2 1 2 SER HB2 H -26.570 -15.184 13.662 1.00 . B B . 2 SER HB2 1 1 15 53264 2 1 2 SER HB3 H -24.838 -15.479 13.814 1.00 . B B . 2 SER HB3 1 1 15 53265 2 1 2 SER HG H -25.560 -13.825 15.765 1.00 . B B . 2 SER HG 1 1 15 53266 2 1 2 SER N N -26.442 -12.504 13.778 1.00 . B B . 2 SER N 1 1 15 53267 2 1 2 SER O O -24.574 -14.502 11.467 1.00 . B B . 2 SER O 1 1 15 53268 2 1 2 SER OG O -25.756 -14.728 15.478 1.00 . B B . 2 SER OG 1 1 15 53269 2 1 3 THR C C -24.150 -11.866 9.369 1.00 . B B . 3 THR C 1 1 15 53270 2 1 3 THR CA C -25.469 -12.512 9.777 1.00 . B B . 3 THR CA 1 1 15 53271 2 1 3 THR CB C -26.639 -11.762 9.115 1.00 . B B . 3 THR CB 1 1 15 53272 2 1 3 THR CG2 C -27.836 -12.679 8.920 1.00 . B B . 3 THR CG2 1 1 15 53273 2 1 3 THR H H -26.053 -11.773 11.667 1.00 . B B . 3 THR H 1 1 15 53274 2 1 3 THR HA H -25.481 -13.533 9.429 1.00 . B B . 3 THR HA 1 1 15 53275 2 1 3 THR HB H -26.315 -11.408 8.148 1.00 . B B . 3 THR HB 1 1 15 53276 2 1 3 THR HG1 H -26.651 -9.832 9.532 1.00 . B B . 3 THR HG1 1 1 15 53277 2 1 3 THR HG21 H -28.642 -12.125 8.466 1.00 . B B . 3 THR HG21 1 1 15 53278 2 1 3 THR HG22 H -28.157 -13.063 9.875 1.00 . B B . 3 THR HG22 1 1 15 53279 2 1 3 THR HG23 H -27.559 -13.501 8.276 1.00 . B B . 3 THR HG23 1 1 15 53280 2 1 3 THR N N -25.613 -12.531 11.223 1.00 . B B . 3 THR N 1 1 15 53281 2 1 3 THR O O -24.094 -10.676 9.064 1.00 . B B . 3 THR O 1 1 15 53282 2 1 3 THR OG1 O -27.014 -10.637 9.923 1.00 . B B . 3 THR OG1 1 1 15 53283 2 1 4 HIS C C -21.178 -12.951 7.860 1.00 . B B . 4 HIS C 1 1 15 53284 2 1 4 HIS CA C -21.770 -12.149 9.019 1.00 . B B . 4 HIS CA 1 1 15 53285 2 1 4 HIS CB C -20.827 -12.150 10.239 1.00 . B B . 4 HIS CB 1 1 15 53286 2 1 4 HIS CD2 C -20.211 -14.616 10.816 1.00 . B B . 4 HIS CD2 1 1 15 53287 2 1 4 HIS CE1 C -21.297 -14.776 12.708 1.00 . B B . 4 HIS CE1 1 1 15 53288 2 1 4 HIS CG C -20.818 -13.423 11.038 1.00 . B B . 4 HIS CG 1 1 15 53289 2 1 4 HIS H H -23.192 -13.601 9.617 1.00 . B B . 4 HIS H 1 1 15 53290 2 1 4 HIS HA H -21.901 -11.129 8.689 1.00 . B B . 4 HIS HA 1 1 15 53291 2 1 4 HIS HB2 H -19.819 -11.971 9.902 1.00 . B B . 4 HIS HB2 1 1 15 53292 2 1 4 HIS HB3 H -21.117 -11.349 10.904 1.00 . B B . 4 HIS HB3 1 1 15 53293 2 1 4 HIS HD1 H -22.014 -12.861 12.680 1.00 . B B . 4 HIS HD1 1 1 15 53294 2 1 4 HIS HD2 H -19.593 -14.871 9.966 1.00 . B B . 4 HIS HD2 1 1 15 53295 2 1 4 HIS HE1 H -21.702 -15.165 13.631 1.00 . B B . 4 HIS HE1 1 1 15 53296 2 1 4 HIS HE2 H -20.326 -16.394 11.921 1.00 . B B . 4 HIS HE2 1 1 15 53297 2 1 4 HIS N N -23.087 -12.652 9.378 1.00 . B B . 4 HIS N 1 1 15 53298 2 1 4 HIS ND1 N -21.488 -13.560 12.234 1.00 . B B . 4 HIS ND1 1 1 15 53299 2 1 4 HIS NE2 N -20.528 -15.434 11.868 1.00 . B B . 4 HIS NE2 1 1 15 53300 2 1 4 HIS O O -20.794 -14.110 8.019 1.00 . B B . 4 HIS O 1 1 15 53301 2 1 5 PRO C C -19.059 -12.921 5.408 1.00 . B B . 5 PRO C 1 1 15 53302 2 1 5 PRO CA C -20.578 -13.008 5.475 1.00 . B B . 5 PRO CA 1 1 15 53303 2 1 5 PRO CB C -21.211 -12.209 4.339 1.00 . B B . 5 PRO CB 1 1 15 53304 2 1 5 PRO CD C -21.558 -10.969 6.374 1.00 . B B . 5 PRO CD 1 1 15 53305 2 1 5 PRO CG C -21.341 -10.827 4.885 1.00 . B B . 5 PRO CG 1 1 15 53306 2 1 5 PRO HA H -20.885 -14.042 5.416 1.00 . B B . 5 PRO HA 1 1 15 53307 2 1 5 PRO HB2 H -20.563 -12.236 3.473 1.00 . B B . 5 PRO HB2 1 1 15 53308 2 1 5 PRO HB3 H -22.176 -12.628 4.090 1.00 . B B . 5 PRO HB3 1 1 15 53309 2 1 5 PRO HD2 H -20.957 -10.250 6.913 1.00 . B B . 5 PRO HD2 1 1 15 53310 2 1 5 PRO HD3 H -22.604 -10.842 6.615 1.00 . B B . 5 PRO HD3 1 1 15 53311 2 1 5 PRO HG2 H -20.433 -10.273 4.694 1.00 . B B . 5 PRO HG2 1 1 15 53312 2 1 5 PRO HG3 H -22.184 -10.327 4.431 1.00 . B B . 5 PRO HG3 1 1 15 53313 2 1 5 PRO N N -21.113 -12.348 6.667 1.00 . B B . 5 PRO N 1 1 15 53314 2 1 5 PRO O O -18.499 -12.469 4.410 1.00 . B B . 5 PRO O 1 1 15 53315 2 1 6 VAL C C -16.536 -11.814 6.447 1.00 . B B . 6 VAL C 1 1 15 53316 2 1 6 VAL CA C -16.951 -13.275 6.594 1.00 . B B . 6 VAL CA 1 1 15 53317 2 1 6 VAL CB C -16.240 -14.144 5.530 1.00 . B B . 6 VAL CB 1 1 15 53318 2 1 6 VAL CG1 C -14.745 -14.231 5.804 1.00 . B B . 6 VAL CG1 1 1 15 53319 2 1 6 VAL CG2 C -16.852 -15.536 5.478 1.00 . B B . 6 VAL CG2 1 1 15 53320 2 1 6 VAL H H -18.916 -13.760 7.217 1.00 . B B . 6 VAL H 1 1 15 53321 2 1 6 VAL HA H -16.666 -13.626 7.576 1.00 . B B . 6 VAL HA 1 1 15 53322 2 1 6 VAL HB H -16.380 -13.680 4.568 1.00 . B B . 6 VAL HB 1 1 15 53323 2 1 6 VAL HG11 H -14.581 -14.684 6.771 1.00 . B B . 6 VAL HG11 1 1 15 53324 2 1 6 VAL HG12 H -14.321 -13.238 5.793 1.00 . B B . 6 VAL HG12 1 1 15 53325 2 1 6 VAL HG13 H -14.274 -14.831 5.041 1.00 . B B . 6 VAL HG13 1 1 15 53326 2 1 6 VAL HG21 H -16.346 -16.123 4.726 1.00 . B B . 6 VAL HG21 1 1 15 53327 2 1 6 VAL HG22 H -17.900 -15.460 5.231 1.00 . B B . 6 VAL HG22 1 1 15 53328 2 1 6 VAL HG23 H -16.742 -16.012 6.440 1.00 . B B . 6 VAL HG23 1 1 15 53329 2 1 6 VAL N N -18.404 -13.366 6.480 1.00 . B B . 6 VAL N 1 1 15 53330 2 1 6 VAL O O -15.779 -11.455 5.546 1.00 . B B . 6 VAL O 1 1 15 53331 2 1 7 PHE C C -17.677 -9.056 5.970 1.00 . B B . 7 PHE C 1 1 15 53332 2 1 7 PHE CA C -16.965 -9.527 7.236 1.00 . B B . 7 PHE CA 1 1 15 53333 2 1 7 PHE CB C -15.509 -9.052 7.258 1.00 . B B . 7 PHE CB 1 1 15 53334 2 1 7 PHE CD1 C -13.967 -10.460 8.658 1.00 . B B . 7 PHE CD1 1 1 15 53335 2 1 7 PHE CD2 C -14.939 -8.517 9.642 1.00 . B B . 7 PHE CD2 1 1 15 53336 2 1 7 PHE CE1 C -13.305 -10.731 9.840 1.00 . B B . 7 PHE CE1 1 1 15 53337 2 1 7 PHE CE2 C -14.280 -8.784 10.826 1.00 . B B . 7 PHE CE2 1 1 15 53338 2 1 7 PHE CG C -14.791 -9.350 8.545 1.00 . B B . 7 PHE CG 1 1 15 53339 2 1 7 PHE CZ C -13.463 -9.893 10.927 1.00 . B B . 7 PHE CZ 1 1 15 53340 2 1 7 PHE H H -17.535 -11.366 8.114 1.00 . B B . 7 PHE H 1 1 15 53341 2 1 7 PHE HA H -17.481 -9.109 8.089 1.00 . B B . 7 PHE HA 1 1 15 53342 2 1 7 PHE HB2 H -14.970 -9.535 6.457 1.00 . B B . 7 PHE HB2 1 1 15 53343 2 1 7 PHE HB3 H -15.485 -7.985 7.102 1.00 . B B . 7 PHE HB3 1 1 15 53344 2 1 7 PHE HD1 H -13.842 -11.117 7.811 1.00 . B B . 7 PHE HD1 1 1 15 53345 2 1 7 PHE HD2 H -15.578 -7.651 9.566 1.00 . B B . 7 PHE HD2 1 1 15 53346 2 1 7 PHE HE1 H -12.669 -11.601 9.914 1.00 . B B . 7 PHE HE1 1 1 15 53347 2 1 7 PHE HE2 H -14.405 -8.126 11.674 1.00 . B B . 7 PHE HE2 1 1 15 53348 2 1 7 PHE HZ H -12.948 -10.102 11.853 1.00 . B B . 7 PHE HZ 1 1 15 53349 2 1 7 PHE N N -17.063 -10.984 7.346 1.00 . B B . 7 PHE N 1 1 15 53350 2 1 7 PHE O O -18.846 -8.675 6.014 1.00 . B B . 7 PHE O 1 1 15 53351 2 1 8 HIS C C -16.950 -9.714 2.474 1.00 . B B . 8 HIS C 1 1 15 53352 2 1 8 HIS CA C -17.614 -8.862 3.550 1.00 . B B . 8 HIS CA 1 1 15 53353 2 1 8 HIS CB C -17.598 -7.369 3.165 1.00 . B B . 8 HIS CB 1 1 15 53354 2 1 8 HIS CD2 C -15.210 -6.898 2.248 1.00 . B B . 8 HIS CD2 1 1 15 53355 2 1 8 HIS CE1 C -14.620 -5.349 3.678 1.00 . B B . 8 HIS CE1 1 1 15 53356 2 1 8 HIS CG C -16.239 -6.732 3.112 1.00 . B B . 8 HIS CG 1 1 15 53357 2 1 8 HIS H H -16.021 -9.304 4.879 1.00 . B B . 8 HIS H 1 1 15 53358 2 1 8 HIS HA H -18.642 -9.184 3.639 1.00 . B B . 8 HIS HA 1 1 15 53359 2 1 8 HIS HB2 H -18.045 -7.256 2.190 1.00 . B B . 8 HIS HB2 1 1 15 53360 2 1 8 HIS HB3 H -18.190 -6.822 3.885 1.00 . B B . 8 HIS HB3 1 1 15 53361 2 1 8 HIS HD1 H -16.362 -5.410 4.751 1.00 . B B . 8 HIS HD1 1 1 15 53362 2 1 8 HIS HD2 H -15.175 -7.591 1.419 1.00 . B B . 8 HIS HD2 1 1 15 53363 2 1 8 HIS HE1 H -14.051 -4.593 4.197 1.00 . B B . 8 HIS HE1 1 1 15 53364 2 1 8 HIS HE2 H -13.315 -5.989 2.234 1.00 . B B . 8 HIS HE2 1 1 15 53365 2 1 8 HIS N N -16.983 -9.099 4.841 1.00 . B B . 8 HIS N 1 1 15 53366 2 1 8 HIS ND1 N -15.834 -5.756 3.997 1.00 . B B . 8 HIS ND1 1 1 15 53367 2 1 8 HIS NE2 N -14.218 -6.026 2.621 1.00 . B B . 8 HIS NE2 1 1 15 53368 2 1 8 HIS O O -17.022 -9.403 1.284 1.00 . B B . 8 HIS O 1 1 15 53369 2 1 9 MET C C -14.840 -11.131 0.952 1.00 . B B . 9 MET C 1 1 15 53370 2 1 9 MET CA C -15.621 -11.782 2.091 1.00 . B B . 9 MET CA 1 1 15 53371 2 1 9 MET CB C -16.588 -12.859 1.558 1.00 . B B . 9 MET CB 1 1 15 53372 2 1 9 MET CE C -19.158 -14.587 1.666 1.00 . B B . 9 MET CE 1 1 15 53373 2 1 9 MET CG C -17.798 -12.332 0.799 1.00 . B B . 9 MET CG 1 1 15 53374 2 1 9 MET H H -16.304 -10.946 3.911 1.00 . B B . 9 MET H 1 1 15 53375 2 1 9 MET HA H -14.900 -12.275 2.729 1.00 . B B . 9 MET HA 1 1 15 53376 2 1 9 MET HB2 H -16.045 -13.512 0.895 1.00 . B B . 9 MET HB2 1 1 15 53377 2 1 9 MET HB3 H -16.946 -13.441 2.396 1.00 . B B . 9 MET HB3 1 1 15 53378 2 1 9 MET HE1 H -19.794 -15.432 1.443 1.00 . B B . 9 MET HE1 1 1 15 53379 2 1 9 MET HE2 H -19.646 -13.950 2.389 1.00 . B B . 9 MET HE2 1 1 15 53380 2 1 9 MET HE3 H -18.221 -14.941 2.073 1.00 . B B . 9 MET HE3 1 1 15 53381 2 1 9 MET HG2 H -18.383 -11.715 1.464 1.00 . B B . 9 MET HG2 1 1 15 53382 2 1 9 MET HG3 H -17.455 -11.735 -0.032 1.00 . B B . 9 MET HG3 1 1 15 53383 2 1 9 MET N N -16.312 -10.799 2.936 1.00 . B B . 9 MET N 1 1 15 53384 2 1 9 MET O O -14.923 -11.551 -0.201 1.00 . B B . 9 MET O 1 1 15 53385 2 1 9 MET SD S -18.847 -13.659 0.166 1.00 . B B . 9 MET SD 1 1 15 53386 2 1 10 GLY C C -11.845 -9.212 0.829 1.00 . B B . 10 GLY C 1 1 15 53387 2 1 10 GLY CA C -13.243 -9.442 0.309 1.00 . B B . 10 GLY CA 1 1 15 53388 2 1 10 GLY H H -14.055 -9.817 2.239 1.00 . B B . 10 GLY H 1 1 15 53389 2 1 10 GLY HA2 H -13.192 -10.050 -0.582 1.00 . B B . 10 GLY HA2 1 1 15 53390 2 1 10 GLY HA3 H -13.687 -8.490 0.061 1.00 . B B . 10 GLY HA3 1 1 15 53391 2 1 10 GLY N N -14.070 -10.113 1.294 1.00 . B B . 10 GLY N 1 1 15 53392 2 1 10 GLY O O -10.930 -8.884 0.078 1.00 . B B . 10 GLY O 1 1 15 53393 2 1 11 GLU C C -9.744 -10.560 3.038 1.00 . B B . 11 GLU C 1 1 15 53394 2 1 11 GLU CA C -10.405 -9.208 2.783 1.00 . B B . 11 GLU CA 1 1 15 53395 2 1 11 GLU CB C -10.569 -8.430 4.100 1.00 . B B . 11 GLU CB 1 1 15 53396 2 1 11 GLU CD C -13.021 -8.731 4.701 1.00 . B B . 11 GLU CD 1 1 15 53397 2 1 11 GLU CG C -11.582 -9.033 5.075 1.00 . B B . 11 GLU CG 1 1 15 53398 2 1 11 GLU H H -12.469 -9.633 2.677 1.00 . B B . 11 GLU H 1 1 15 53399 2 1 11 GLU HA H -9.774 -8.636 2.117 1.00 . B B . 11 GLU HA 1 1 15 53400 2 1 11 GLU HB2 H -9.608 -8.386 4.597 1.00 . B B . 11 GLU HB2 1 1 15 53401 2 1 11 GLU HB3 H -10.888 -7.422 3.866 1.00 . B B . 11 GLU HB3 1 1 15 53402 2 1 11 GLU HG2 H -11.450 -10.103 5.090 1.00 . B B . 11 GLU HG2 1 1 15 53403 2 1 11 GLU HG3 H -11.391 -8.635 6.061 1.00 . B B . 11 GLU HG3 1 1 15 53404 2 1 11 GLU N N -11.686 -9.383 2.128 1.00 . B B . 11 GLU N 1 1 15 53405 2 1 11 GLU O O -9.184 -10.806 4.110 1.00 . B B . 11 GLU O 1 1 15 53406 2 1 11 GLU OE1 O -13.613 -9.489 3.902 1.00 . B B . 11 GLU OE1 1 1 15 53407 2 1 11 GLU OE2 O -13.563 -7.727 5.199 1.00 . B B . 11 GLU OE2 1 1 15 53408 2 1 12 PHE C C -7.681 -12.620 1.868 1.00 . B B . 12 PHE C 1 1 15 53409 2 1 12 PHE CA C -9.172 -12.744 2.140 1.00 . B B . 12 PHE CA 1 1 15 53410 2 1 12 PHE CB C -9.787 -13.751 1.167 1.00 . B B . 12 PHE CB 1 1 15 53411 2 1 12 PHE CD1 C -12.250 -14.092 0.842 1.00 . B B . 12 PHE CD1 1 1 15 53412 2 1 12 PHE CD2 C -11.221 -15.020 2.781 1.00 . B B . 12 PHE CD2 1 1 15 53413 2 1 12 PHE CE1 C -13.469 -14.602 1.242 1.00 . B B . 12 PHE CE1 1 1 15 53414 2 1 12 PHE CE2 C -12.437 -15.532 3.187 1.00 . B B . 12 PHE CE2 1 1 15 53415 2 1 12 PHE CG C -11.115 -14.294 1.605 1.00 . B B . 12 PHE CG 1 1 15 53416 2 1 12 PHE CZ C -13.563 -15.323 2.417 1.00 . B B . 12 PHE CZ 1 1 15 53417 2 1 12 PHE H H -10.306 -11.201 1.232 1.00 . B B . 12 PHE H 1 1 15 53418 2 1 12 PHE HA H -9.310 -13.104 3.150 1.00 . B B . 12 PHE HA 1 1 15 53419 2 1 12 PHE HB2 H -9.926 -13.275 0.207 1.00 . B B . 12 PHE HB2 1 1 15 53420 2 1 12 PHE HB3 H -9.109 -14.586 1.053 1.00 . B B . 12 PHE HB3 1 1 15 53421 2 1 12 PHE HD1 H -12.179 -13.529 -0.078 1.00 . B B . 12 PHE HD1 1 1 15 53422 2 1 12 PHE HD2 H -10.340 -15.183 3.383 1.00 . B B . 12 PHE HD2 1 1 15 53423 2 1 12 PHE HE1 H -14.347 -14.439 0.637 1.00 . B B . 12 PHE HE1 1 1 15 53424 2 1 12 PHE HE2 H -12.507 -16.095 4.105 1.00 . B B . 12 PHE HE2 1 1 15 53425 2 1 12 PHE HZ H -14.516 -15.723 2.731 1.00 . B B . 12 PHE HZ 1 1 15 53426 2 1 12 PHE N N -9.816 -11.440 2.047 1.00 . B B . 12 PHE N 1 1 15 53427 2 1 12 PHE O O -7.193 -13.021 0.814 1.00 . B B . 12 PHE O 1 1 15 53428 2 1 13 SER C C -4.868 -13.239 3.050 1.00 . B B . 13 SER C 1 1 15 53429 2 1 13 SER CA C -5.533 -11.908 2.718 1.00 . B B . 13 SER CA 1 1 15 53430 2 1 13 SER CB C -5.038 -10.813 3.670 1.00 . B B . 13 SER CB 1 1 15 53431 2 1 13 SER H H -7.433 -11.698 3.609 1.00 . B B . 13 SER H 1 1 15 53432 2 1 13 SER HA H -5.291 -11.634 1.702 1.00 . B B . 13 SER HA 1 1 15 53433 2 1 13 SER HB2 H -5.510 -9.876 3.419 1.00 . B B . 13 SER HB2 1 1 15 53434 2 1 13 SER HB3 H -5.293 -11.079 4.684 1.00 . B B . 13 SER HB3 1 1 15 53435 2 1 13 SER HG H -3.242 -10.797 4.454 1.00 . B B . 13 SER HG 1 1 15 53436 2 1 13 SER N N -6.971 -12.042 2.816 1.00 . B B . 13 SER N 1 1 15 53437 2 1 13 SER O O -5.232 -13.899 4.026 1.00 . B B . 13 SER O 1 1 15 53438 2 1 13 SER OG O -3.632 -10.652 3.582 1.00 . B B . 13 SER OG 1 1 15 53439 2 1 14 VAL C C -2.367 -14.848 3.714 1.00 . B B . 14 VAL C 1 1 15 53440 2 1 14 VAL CA C -3.179 -14.886 2.423 1.00 . B B . 14 VAL CA 1 1 15 53441 2 1 14 VAL CB C -2.242 -15.209 1.233 1.00 . B B . 14 VAL CB 1 1 15 53442 2 1 14 VAL CG1 C -3.043 -15.384 -0.047 1.00 . B B . 14 VAL CG1 1 1 15 53443 2 1 14 VAL CG2 C -1.185 -14.128 1.053 1.00 . B B . 14 VAL CG2 1 1 15 53444 2 1 14 VAL H H -3.672 -13.066 1.459 1.00 . B B . 14 VAL H 1 1 15 53445 2 1 14 VAL HA H -3.915 -15.677 2.499 1.00 . B B . 14 VAL HA 1 1 15 53446 2 1 14 VAL HB H -1.738 -16.141 1.445 1.00 . B B . 14 VAL HB 1 1 15 53447 2 1 14 VAL HG11 H -3.563 -14.465 -0.273 1.00 . B B . 14 VAL HG11 1 1 15 53448 2 1 14 VAL HG12 H -3.760 -16.180 0.083 1.00 . B B . 14 VAL HG12 1 1 15 53449 2 1 14 VAL HG13 H -2.374 -15.628 -0.859 1.00 . B B . 14 VAL HG13 1 1 15 53450 2 1 14 VAL HG21 H -0.525 -14.402 0.243 1.00 . B B . 14 VAL HG21 1 1 15 53451 2 1 14 VAL HG22 H -0.614 -14.025 1.964 1.00 . B B . 14 VAL HG22 1 1 15 53452 2 1 14 VAL HG23 H -1.665 -13.187 0.822 1.00 . B B . 14 VAL HG23 1 1 15 53453 2 1 14 VAL N N -3.900 -13.632 2.224 1.00 . B B . 14 VAL N 1 1 15 53454 2 1 14 VAL O O -2.011 -15.886 4.271 1.00 . B B . 14 VAL O 1 1 15 53455 2 1 15 CYS C C -2.231 -12.609 6.383 1.00 . B B . 15 CYS C 1 1 15 53456 2 1 15 CYS CA C -1.388 -13.454 5.440 1.00 . B B . 15 CYS CA 1 1 15 53457 2 1 15 CYS CB C -0.028 -12.788 5.227 1.00 . B B . 15 CYS CB 1 1 15 53458 2 1 15 CYS H H -2.347 -12.856 3.661 1.00 . B B . 15 CYS H 1 1 15 53459 2 1 15 CYS HA H -1.239 -14.426 5.883 1.00 . B B . 15 CYS HA 1 1 15 53460 2 1 15 CYS HB2 H 0.606 -13.451 4.657 1.00 . B B . 15 CYS HB2 1 1 15 53461 2 1 15 CYS HB3 H -0.166 -11.863 4.682 1.00 . B B . 15 CYS HB3 1 1 15 53462 2 1 15 CYS N N -2.079 -13.642 4.179 1.00 . B B . 15 CYS N 1 1 15 53463 2 1 15 CYS O O -2.790 -11.582 5.985 1.00 . B B . 15 CYS O 1 1 15 53464 2 1 15 CYS SG S 0.830 -12.394 6.782 1.00 . B B . 15 CYS SG 1 1 15 53465 2 1 16 ASP C C -2.465 -10.981 8.930 1.00 . B B . 16 ASP C 1 1 15 53466 2 1 16 ASP CA C -3.089 -12.336 8.644 1.00 . B B . 16 ASP CA 1 1 15 53467 2 1 16 ASP CB C -3.177 -13.156 9.931 1.00 . B B . 16 ASP CB 1 1 15 53468 2 1 16 ASP CG C -4.346 -14.118 9.926 1.00 . B B . 16 ASP CG 1 1 15 53469 2 1 16 ASP H H -1.861 -13.877 7.877 1.00 . B B . 16 ASP H 1 1 15 53470 2 1 16 ASP HA H -4.087 -12.181 8.256 1.00 . B B . 16 ASP HA 1 1 15 53471 2 1 16 ASP HB2 H -2.267 -13.725 10.051 1.00 . B B . 16 ASP HB2 1 1 15 53472 2 1 16 ASP HB3 H -3.289 -12.485 10.772 1.00 . B B . 16 ASP HB3 1 1 15 53473 2 1 16 ASP N N -2.327 -13.052 7.630 1.00 . B B . 16 ASP N 1 1 15 53474 2 1 16 ASP O O -1.340 -10.887 9.428 1.00 . B B . 16 ASP O 1 1 15 53475 2 1 16 ASP OD1 O -4.228 -15.210 9.332 1.00 . B B . 16 ASP OD1 1 1 15 53476 2 1 16 ASP OD2 O -5.392 -13.793 10.524 1.00 . B B . 16 ASP OD2 1 1 15 53477 2 1 17 SER C C -3.806 -7.662 9.297 1.00 . B B . 17 SER C 1 1 15 53478 2 1 17 SER CA C -2.713 -8.581 8.772 1.00 . B B . 17 SER CA 1 1 15 53479 2 1 17 SER CB C -2.182 -8.081 7.429 1.00 . B B . 17 SER CB 1 1 15 53480 2 1 17 SER H H -4.113 -10.073 8.282 1.00 . B B . 17 SER H 1 1 15 53481 2 1 17 SER HA H -1.903 -8.598 9.485 1.00 . B B . 17 SER HA 1 1 15 53482 2 1 17 SER HB2 H -2.150 -7.001 7.436 1.00 . B B . 17 SER HB2 1 1 15 53483 2 1 17 SER HB3 H -1.188 -8.476 7.268 1.00 . B B . 17 SER HB3 1 1 15 53484 2 1 17 SER HG H -2.917 -9.453 6.237 1.00 . B B . 17 SER HG 1 1 15 53485 2 1 17 SER N N -3.205 -9.933 8.622 1.00 . B B . 17 SER N 1 1 15 53486 2 1 17 SER O O -4.992 -7.978 9.201 1.00 . B B . 17 SER O 1 1 15 53487 2 1 17 SER OG O -3.022 -8.504 6.368 1.00 . B B . 17 SER OG 1 1 15 53488 2 1 18 VAL C C -4.090 -4.190 9.811 1.00 . B B . 18 VAL C 1 1 15 53489 2 1 18 VAL CA C -4.333 -5.575 10.413 1.00 . B B . 18 VAL CA 1 1 15 53490 2 1 18 VAL CB C -4.232 -5.521 11.956 1.00 . B B . 18 VAL CB 1 1 15 53491 2 1 18 VAL CG1 C -2.799 -5.272 12.408 1.00 . B B . 18 VAL CG1 1 1 15 53492 2 1 18 VAL CG2 C -5.170 -4.469 12.530 1.00 . B B . 18 VAL CG2 1 1 15 53493 2 1 18 VAL H H -2.435 -6.360 9.936 1.00 . B B . 18 VAL H 1 1 15 53494 2 1 18 VAL HA H -5.331 -5.898 10.151 1.00 . B B . 18 VAL HA 1 1 15 53495 2 1 18 VAL HB H -4.535 -6.481 12.339 1.00 . B B . 18 VAL HB 1 1 15 53496 2 1 18 VAL HG11 H -2.438 -4.350 11.977 1.00 . B B . 18 VAL HG11 1 1 15 53497 2 1 18 VAL HG12 H -2.175 -6.091 12.081 1.00 . B B . 18 VAL HG12 1 1 15 53498 2 1 18 VAL HG13 H -2.769 -5.205 13.485 1.00 . B B . 18 VAL HG13 1 1 15 53499 2 1 18 VAL HG21 H -5.061 -4.440 13.603 1.00 . B B . 18 VAL HG21 1 1 15 53500 2 1 18 VAL HG22 H -6.189 -4.724 12.279 1.00 . B B . 18 VAL HG22 1 1 15 53501 2 1 18 VAL HG23 H -4.926 -3.503 12.115 1.00 . B B . 18 VAL HG23 1 1 15 53502 2 1 18 VAL N N -3.400 -6.542 9.869 1.00 . B B . 18 VAL N 1 1 15 53503 2 1 18 VAL O O -2.987 -3.649 9.894 1.00 . B B . 18 VAL O 1 1 15 53504 2 1 19 SER C C -5.519 -1.270 9.608 1.00 . B B . 19 SER C 1 1 15 53505 2 1 19 SER CA C -5.020 -2.301 8.604 1.00 . B B . 19 SER CA 1 1 15 53506 2 1 19 SER CB C -5.826 -2.220 7.305 1.00 . B B . 19 SER CB 1 1 15 53507 2 1 19 SER H H -5.944 -4.144 9.077 1.00 . B B . 19 SER H 1 1 15 53508 2 1 19 SER HA H -3.981 -2.103 8.388 1.00 . B B . 19 SER HA 1 1 15 53509 2 1 19 SER HB2 H -6.870 -2.416 7.515 1.00 . B B . 19 SER HB2 1 1 15 53510 2 1 19 SER HB3 H -5.724 -1.234 6.878 1.00 . B B . 19 SER HB3 1 1 15 53511 2 1 19 SER HG H -4.489 -2.905 6.039 1.00 . B B . 19 SER HG 1 1 15 53512 2 1 19 SER N N -5.110 -3.639 9.172 1.00 . B B . 19 SER N 1 1 15 53513 2 1 19 SER O O -6.662 -1.336 10.059 1.00 . B B . 19 SER O 1 1 15 53514 2 1 19 SER OG O -5.361 -3.178 6.367 1.00 . B B . 19 SER OG 1 1 15 53515 2 1 20 VAL C C -4.954 2.067 10.380 1.00 . B B . 20 VAL C 1 1 15 53516 2 1 20 VAL CA C -4.983 0.663 10.964 1.00 . B B . 20 VAL CA 1 1 15 53517 2 1 20 VAL CB C -3.979 0.594 12.137 1.00 . B B . 20 VAL CB 1 1 15 53518 2 1 20 VAL CG1 C -4.296 1.634 13.199 1.00 . B B . 20 VAL CG1 1 1 15 53519 2 1 20 VAL CG2 C -3.955 -0.802 12.740 1.00 . B B . 20 VAL CG2 1 1 15 53520 2 1 20 VAL H H -3.773 -0.299 9.527 1.00 . B B . 20 VAL H 1 1 15 53521 2 1 20 VAL HA H -5.970 0.454 11.345 1.00 . B B . 20 VAL HA 1 1 15 53522 2 1 20 VAL HB H -2.997 0.808 11.749 1.00 . B B . 20 VAL HB 1 1 15 53523 2 1 20 VAL HG11 H -4.226 2.620 12.764 1.00 . B B . 20 VAL HG11 1 1 15 53524 2 1 20 VAL HG12 H -3.588 1.545 14.009 1.00 . B B . 20 VAL HG12 1 1 15 53525 2 1 20 VAL HG13 H -5.295 1.473 13.571 1.00 . B B . 20 VAL HG13 1 1 15 53526 2 1 20 VAL HG21 H -3.247 -0.829 13.554 1.00 . B B . 20 VAL HG21 1 1 15 53527 2 1 20 VAL HG22 H -3.662 -1.514 11.982 1.00 . B B . 20 VAL HG22 1 1 15 53528 2 1 20 VAL HG23 H -4.938 -1.051 13.108 1.00 . B B . 20 VAL HG23 1 1 15 53529 2 1 20 VAL N N -4.660 -0.326 9.955 1.00 . B B . 20 VAL N 1 1 15 53530 2 1 20 VAL O O -4.071 2.400 9.597 1.00 . B B . 20 VAL O 1 1 15 53531 2 1 21 TRP C C -5.458 5.092 11.593 1.00 . B B . 21 TRP C 1 1 15 53532 2 1 21 TRP CA C -5.929 4.282 10.399 1.00 . B B . 21 TRP CA 1 1 15 53533 2 1 21 TRP CB C -7.325 4.741 9.965 1.00 . B B . 21 TRP CB 1 1 15 53534 2 1 21 TRP CD1 C -8.420 3.007 8.425 1.00 . B B . 21 TRP CD1 1 1 15 53535 2 1 21 TRP CD2 C -7.581 4.786 7.353 1.00 . B B . 21 TRP CD2 1 1 15 53536 2 1 21 TRP CE2 C -8.155 3.919 6.403 1.00 . B B . 21 TRP CE2 1 1 15 53537 2 1 21 TRP CE3 C -6.991 5.975 6.908 1.00 . B B . 21 TRP CE3 1 1 15 53538 2 1 21 TRP CG C -7.765 4.184 8.642 1.00 . B B . 21 TRP CG 1 1 15 53539 2 1 21 TRP CH2 C -7.573 5.373 4.634 1.00 . B B . 21 TRP CH2 1 1 15 53540 2 1 21 TRP CZ2 C -8.157 4.203 5.039 1.00 . B B . 21 TRP CZ2 1 1 15 53541 2 1 21 TRP CZ3 C -6.995 6.254 5.553 1.00 . B B . 21 TRP CZ3 1 1 15 53542 2 1 21 TRP H H -6.661 2.518 11.301 1.00 . B B . 21 TRP H 1 1 15 53543 2 1 21 TRP HA H -5.235 4.419 9.581 1.00 . B B . 21 TRP HA 1 1 15 53544 2 1 21 TRP HB2 H -8.046 4.433 10.710 1.00 . B B . 21 TRP HB2 1 1 15 53545 2 1 21 TRP HB3 H -7.333 5.819 9.892 1.00 . B B . 21 TRP HB3 1 1 15 53546 2 1 21 TRP HD1 H -8.706 2.315 9.205 1.00 . B B . 21 TRP HD1 1 1 15 53547 2 1 21 TRP HE1 H -9.122 2.074 6.676 1.00 . B B . 21 TRP HE1 1 1 15 53548 2 1 21 TRP HE3 H -6.540 6.668 7.601 1.00 . B B . 21 TRP HE3 1 1 15 53549 2 1 21 TRP HH2 H -7.551 5.633 3.586 1.00 . B B . 21 TRP HH2 1 1 15 53550 2 1 21 TRP HZ2 H -8.600 3.533 4.318 1.00 . B B . 21 TRP HZ2 1 1 15 53551 2 1 21 TRP HZ3 H -6.543 7.168 5.189 1.00 . B B . 21 TRP HZ3 1 1 15 53552 2 1 21 TRP N N -5.930 2.875 10.756 1.00 . B B . 21 TRP N 1 1 15 53553 2 1 21 TRP NE1 N -8.660 2.841 7.082 1.00 . B B . 21 TRP NE1 1 1 15 53554 2 1 21 TRP O O -6.238 5.408 12.495 1.00 . B B . 21 TRP O 1 1 15 53555 2 1 22 VAL C C -3.901 7.590 12.669 1.00 . B B . 22 VAL C 1 1 15 53556 2 1 22 VAL CA C -3.577 6.104 12.728 1.00 . B B . 22 VAL CA 1 1 15 53557 2 1 22 VAL CB C -2.047 5.913 12.755 1.00 . B B . 22 VAL CB 1 1 15 53558 2 1 22 VAL CG1 C -1.454 6.498 14.027 1.00 . B B . 22 VAL CG1 1 1 15 53559 2 1 22 VAL CG2 C -1.683 4.442 12.620 1.00 . B B . 22 VAL CG2 1 1 15 53560 2 1 22 VAL H H -3.614 5.166 10.836 1.00 . B B . 22 VAL H 1 1 15 53561 2 1 22 VAL HA H -3.988 5.686 13.637 1.00 . B B . 22 VAL HA 1 1 15 53562 2 1 22 VAL HB H -1.626 6.443 11.914 1.00 . B B . 22 VAL HB 1 1 15 53563 2 1 22 VAL HG11 H -1.662 7.556 14.067 1.00 . B B . 22 VAL HG11 1 1 15 53564 2 1 22 VAL HG12 H -0.385 6.340 14.031 1.00 . B B . 22 VAL HG12 1 1 15 53565 2 1 22 VAL HG13 H -1.893 6.011 14.885 1.00 . B B . 22 VAL HG13 1 1 15 53566 2 1 22 VAL HG21 H -0.610 4.333 12.647 1.00 . B B . 22 VAL HG21 1 1 15 53567 2 1 22 VAL HG22 H -2.059 4.063 11.681 1.00 . B B . 22 VAL HG22 1 1 15 53568 2 1 22 VAL HG23 H -2.123 3.886 13.435 1.00 . B B . 22 VAL HG23 1 1 15 53569 2 1 22 VAL N N -4.177 5.408 11.607 1.00 . B B . 22 VAL N 1 1 15 53570 2 1 22 VAL O O -3.465 8.296 11.759 1.00 . B B . 22 VAL O 1 1 15 53571 2 1 23 GLY C C -4.119 10.284 14.508 1.00 . B B . 23 GLY C 1 1 15 53572 2 1 23 GLY CA C -5.061 9.451 13.671 1.00 . B B . 23 GLY CA 1 1 15 53573 2 1 23 GLY H H -4.991 7.442 14.339 1.00 . B B . 23 GLY H 1 1 15 53574 2 1 23 GLY HA2 H -5.064 9.837 12.659 1.00 . B B . 23 GLY HA2 1 1 15 53575 2 1 23 GLY HA3 H -6.058 9.530 14.082 1.00 . B B . 23 GLY HA3 1 1 15 53576 2 1 23 GLY N N -4.676 8.056 13.636 1.00 . B B . 23 GLY N 1 1 15 53577 2 1 23 GLY O O -4.236 11.509 14.552 1.00 . B B . 23 GLY O 1 1 15 53578 2 1 24 ASP C C -0.858 9.591 15.926 1.00 . B B . 24 ASP C 1 1 15 53579 2 1 24 ASP CA C -2.201 10.303 16.006 1.00 . B B . 24 ASP CA 1 1 15 53580 2 1 24 ASP CB C -2.683 10.379 17.461 1.00 . B B . 24 ASP CB 1 1 15 53581 2 1 24 ASP CG C -1.760 11.201 18.344 1.00 . B B . 24 ASP CG 1 1 15 53582 2 1 24 ASP H H -3.140 8.643 15.091 1.00 . B B . 24 ASP H 1 1 15 53583 2 1 24 ASP HA H -2.085 11.306 15.622 1.00 . B B . 24 ASP HA 1 1 15 53584 2 1 24 ASP HB2 H -3.665 10.830 17.486 1.00 . B B . 24 ASP HB2 1 1 15 53585 2 1 24 ASP HB3 H -2.742 9.377 17.866 1.00 . B B . 24 ASP HB3 1 1 15 53586 2 1 24 ASP N N -3.180 9.619 15.170 1.00 . B B . 24 ASP N 1 1 15 53587 2 1 24 ASP O O -0.402 8.974 16.887 1.00 . B B . 24 ASP O 1 1 15 53588 2 1 24 ASP OD1 O -1.708 12.435 18.169 1.00 . B B . 24 ASP OD1 1 1 15 53589 2 1 24 ASP OD2 O -1.101 10.624 19.234 1.00 . B B . 24 ASP OD2 1 1 15 53590 2 1 25 LYS C C 2.105 10.150 14.984 1.00 . B B . 25 LYS C 1 1 15 53591 2 1 25 LYS CA C 1.084 9.100 14.565 1.00 . B B . 25 LYS CA 1 1 15 53592 2 1 25 LYS CB C 1.277 8.706 13.098 1.00 . B B . 25 LYS CB 1 1 15 53593 2 1 25 LYS CD C 2.606 7.479 11.363 1.00 . B B . 25 LYS CD 1 1 15 53594 2 1 25 LYS CE C 3.801 6.576 11.083 1.00 . B B . 25 LYS CE 1 1 15 53595 2 1 25 LYS CG C 2.521 7.874 12.830 1.00 . B B . 25 LYS CG 1 1 15 53596 2 1 25 LYS H H -0.707 10.055 13.993 1.00 . B B . 25 LYS H 1 1 15 53597 2 1 25 LYS HA H 1.186 8.228 15.192 1.00 . B B . 25 LYS HA 1 1 15 53598 2 1 25 LYS HB2 H 0.417 8.141 12.775 1.00 . B B . 25 LYS HB2 1 1 15 53599 2 1 25 LYS HB3 H 1.345 9.608 12.508 1.00 . B B . 25 LYS HB3 1 1 15 53600 2 1 25 LYS HD2 H 1.700 6.955 11.093 1.00 . B B . 25 LYS HD2 1 1 15 53601 2 1 25 LYS HD3 H 2.693 8.375 10.769 1.00 . B B . 25 LYS HD3 1 1 15 53602 2 1 25 LYS HE2 H 3.849 6.381 10.020 1.00 . B B . 25 LYS HE2 1 1 15 53603 2 1 25 LYS HE3 H 4.701 7.086 11.396 1.00 . B B . 25 LYS HE3 1 1 15 53604 2 1 25 LYS HG2 H 3.393 8.455 13.088 1.00 . B B . 25 LYS HG2 1 1 15 53605 2 1 25 LYS HG3 H 2.484 6.981 13.435 1.00 . B B . 25 LYS HG3 1 1 15 53606 2 1 25 LYS HZ1 H 3.709 5.438 12.828 1.00 . B B . 25 LYS HZ1 1 1 15 53607 2 1 25 LYS HZ2 H 4.510 4.673 11.555 1.00 . B B . 25 LYS HZ2 1 1 15 53608 2 1 25 LYS HZ3 H 2.819 4.786 11.544 1.00 . B B . 25 LYS HZ3 1 1 15 53609 2 1 25 LYS N N -0.249 9.644 14.755 1.00 . B B . 25 LYS N 1 1 15 53610 2 1 25 LYS NZ N 3.704 5.279 11.803 1.00 . B B . 25 LYS NZ 1 1 15 53611 2 1 25 LYS O O 2.442 11.032 14.202 1.00 . B B . 25 LYS O 1 1 15 53612 2 1 26 THR C C 4.782 11.196 16.135 1.00 . B B . 26 THR C 1 1 15 53613 2 1 26 THR CA C 3.401 11.128 16.788 1.00 . B B . 26 THR CA 1 1 15 53614 2 1 26 THR CB C 3.544 10.992 18.325 1.00 . B B . 26 THR CB 1 1 15 53615 2 1 26 THR CG2 C 4.283 9.719 18.714 1.00 . B B . 26 THR CG2 1 1 15 53616 2 1 26 THR H H 2.369 9.277 16.760 1.00 . B B . 26 THR H 1 1 15 53617 2 1 26 THR HA H 2.893 12.060 16.587 1.00 . B B . 26 THR HA 1 1 15 53618 2 1 26 THR HB H 2.552 10.957 18.756 1.00 . B B . 26 THR HB 1 1 15 53619 2 1 26 THR HG1 H 3.997 12.913 18.355 1.00 . B B . 26 THR HG1 1 1 15 53620 2 1 26 THR HG21 H 5.253 9.707 18.239 1.00 . B B . 26 THR HG21 1 1 15 53621 2 1 26 THR HG22 H 3.714 8.860 18.393 1.00 . B B . 26 THR HG22 1 1 15 53622 2 1 26 THR HG23 H 4.407 9.689 19.786 1.00 . B B . 26 THR HG23 1 1 15 53623 2 1 26 THR N N 2.578 10.066 16.219 1.00 . B B . 26 THR N 1 1 15 53624 2 1 26 THR O O 5.376 12.269 16.045 1.00 . B B . 26 THR O 1 1 15 53625 2 1 26 THR OG1 O 4.239 12.125 18.857 1.00 . B B . 26 THR OG1 1 1 15 53626 2 1 27 THR C C 6.607 9.107 13.829 1.00 . B B . 27 THR C 1 1 15 53627 2 1 27 THR CA C 6.594 10.037 15.029 1.00 . B B . 27 THR CA 1 1 15 53628 2 1 27 THR CB C 7.697 9.608 16.018 1.00 . B B . 27 THR CB 1 1 15 53629 2 1 27 THR CG2 C 8.137 10.776 16.882 1.00 . B B . 27 THR CG2 1 1 15 53630 2 1 27 THR H H 4.754 9.248 15.707 1.00 . B B . 27 THR H 1 1 15 53631 2 1 27 THR HA H 6.820 11.036 14.690 1.00 . B B . 27 THR HA 1 1 15 53632 2 1 27 THR HB H 8.548 9.265 15.447 1.00 . B B . 27 THR HB 1 1 15 53633 2 1 27 THR HG1 H 6.275 8.460 16.763 1.00 . B B . 27 THR HG1 1 1 15 53634 2 1 27 THR HG21 H 8.906 10.449 17.567 1.00 . B B . 27 THR HG21 1 1 15 53635 2 1 27 THR HG22 H 7.291 11.149 17.440 1.00 . B B . 27 THR HG22 1 1 15 53636 2 1 27 THR HG23 H 8.529 11.561 16.251 1.00 . B B . 27 THR HG23 1 1 15 53637 2 1 27 THR N N 5.282 10.070 15.655 1.00 . B B . 27 THR N 1 1 15 53638 2 1 27 THR O O 5.907 8.093 13.803 1.00 . B B . 27 THR O 1 1 15 53639 2 1 27 THR OG1 O 7.234 8.533 16.848 1.00 . B B . 27 THR OG1 1 1 15 53640 2 1 28 ALA C C 8.976 8.766 11.121 1.00 . B B . 28 ALA C 1 1 15 53641 2 1 28 ALA CA C 7.556 8.651 11.645 1.00 . B B . 28 ALA CA 1 1 15 53642 2 1 28 ALA CB C 6.563 9.060 10.574 1.00 . B B . 28 ALA CB 1 1 15 53643 2 1 28 ALA H H 7.866 10.336 12.883 1.00 . B B . 28 ALA H 1 1 15 53644 2 1 28 ALA HA H 7.360 7.623 11.918 1.00 . B B . 28 ALA HA 1 1 15 53645 2 1 28 ALA HB1 H 6.759 10.077 10.272 1.00 . B B . 28 ALA HB1 1 1 15 53646 2 1 28 ALA HB2 H 5.559 8.990 10.967 1.00 . B B . 28 ALA HB2 1 1 15 53647 2 1 28 ALA HB3 H 6.662 8.405 9.721 1.00 . B B . 28 ALA HB3 1 1 15 53648 2 1 28 ALA N N 7.389 9.475 12.827 1.00 . B B . 28 ALA N 1 1 15 53649 2 1 28 ALA O O 9.729 9.652 11.533 1.00 . B B . 28 ALA O 1 1 15 53650 2 1 29 THR C C 10.682 8.624 8.327 1.00 . B B . 29 THR C 1 1 15 53651 2 1 29 THR CA C 10.669 7.865 9.648 1.00 . B B . 29 THR CA 1 1 15 53652 2 1 29 THR CB C 11.174 6.430 9.424 1.00 . B B . 29 THR CB 1 1 15 53653 2 1 29 THR CG2 C 12.659 6.426 9.089 1.00 . B B . 29 THR CG2 1 1 15 53654 2 1 29 THR H H 8.693 7.191 9.932 1.00 . B B . 29 THR H 1 1 15 53655 2 1 29 THR HA H 11.335 8.357 10.343 1.00 . B B . 29 THR HA 1 1 15 53656 2 1 29 THR HB H 10.628 5.995 8.600 1.00 . B B . 29 THR HB 1 1 15 53657 2 1 29 THR HG1 H 10.783 6.247 11.350 1.00 . B B . 29 THR HG1 1 1 15 53658 2 1 29 THR HG21 H 12.829 7.012 8.196 1.00 . B B . 29 THR HG21 1 1 15 53659 2 1 29 THR HG22 H 12.989 5.413 8.924 1.00 . B B . 29 THR HG22 1 1 15 53660 2 1 29 THR HG23 H 13.214 6.856 9.911 1.00 . B B . 29 THR HG23 1 1 15 53661 2 1 29 THR N N 9.340 7.868 10.223 1.00 . B B . 29 THR N 1 1 15 53662 2 1 29 THR O O 9.954 8.283 7.391 1.00 . B B . 29 THR O 1 1 15 53663 2 1 29 THR OG1 O 10.945 5.651 10.605 1.00 . B B . 29 THR OG1 1 1 15 53664 2 1 30 ASP C C 12.380 9.736 6.000 1.00 . B B . 30 ASP C 1 1 15 53665 2 1 30 ASP CA C 11.647 10.496 7.099 1.00 . B B . 30 ASP CA 1 1 15 53666 2 1 30 ASP CB C 12.437 11.759 7.469 1.00 . B B . 30 ASP CB 1 1 15 53667 2 1 30 ASP CG C 12.390 12.829 6.398 1.00 . B B . 30 ASP CG 1 1 15 53668 2 1 30 ASP H H 12.058 9.854 9.070 1.00 . B B . 30 ASP H 1 1 15 53669 2 1 30 ASP HA H 10.661 10.773 6.754 1.00 . B B . 30 ASP HA 1 1 15 53670 2 1 30 ASP HB2 H 12.031 12.177 8.381 1.00 . B B . 30 ASP HB2 1 1 15 53671 2 1 30 ASP HB3 H 13.472 11.488 7.633 1.00 . B B . 30 ASP HB3 1 1 15 53672 2 1 30 ASP N N 11.508 9.655 8.278 1.00 . B B . 30 ASP N 1 1 15 53673 2 1 30 ASP O O 13.136 8.801 6.274 1.00 . B B . 30 ASP O 1 1 15 53674 2 1 30 ASP OD1 O 11.636 13.800 6.566 1.00 . B B . 30 ASP OD1 1 1 15 53675 2 1 30 ASP OD2 O 13.115 12.706 5.388 1.00 . B B . 30 ASP OD2 1 1 15 53676 2 1 31 ILE C C 14.330 9.738 3.660 1.00 . B B . 31 ILE C 1 1 15 53677 2 1 31 ILE CA C 12.810 9.539 3.605 1.00 . B B . 31 ILE CA 1 1 15 53678 2 1 31 ILE CB C 12.243 10.125 2.285 1.00 . B B . 31 ILE CB 1 1 15 53679 2 1 31 ILE CD1 C 12.233 9.868 -0.254 1.00 . B B . 31 ILE CD1 1 1 15 53680 2 1 31 ILE CG1 C 12.811 9.393 1.063 1.00 . B B . 31 ILE CG1 1 1 15 53681 2 1 31 ILE CG2 C 12.538 11.615 2.192 1.00 . B B . 31 ILE CG2 1 1 15 53682 2 1 31 ILE H H 11.550 10.904 4.611 1.00 . B B . 31 ILE H 1 1 15 53683 2 1 31 ILE HA H 12.596 8.479 3.630 1.00 . B B . 31 ILE HA 1 1 15 53684 2 1 31 ILE HB H 11.169 10.000 2.300 1.00 . B B . 31 ILE HB 1 1 15 53685 2 1 31 ILE HD11 H 11.162 9.724 -0.250 1.00 . B B . 31 ILE HD11 1 1 15 53686 2 1 31 ILE HD12 H 12.669 9.302 -1.063 1.00 . B B . 31 ILE HD12 1 1 15 53687 2 1 31 ILE HD13 H 12.453 10.916 -0.387 1.00 . B B . 31 ILE HD13 1 1 15 53688 2 1 31 ILE HG12 H 13.880 9.545 1.027 1.00 . B B . 31 ILE HG12 1 1 15 53689 2 1 31 ILE HG13 H 12.606 8.336 1.155 1.00 . B B . 31 ILE HG13 1 1 15 53690 2 1 31 ILE HG21 H 13.605 11.774 2.239 1.00 . B B . 31 ILE HG21 1 1 15 53691 2 1 31 ILE HG22 H 12.060 12.130 3.012 1.00 . B B . 31 ILE HG22 1 1 15 53692 2 1 31 ILE HG23 H 12.159 11.998 1.256 1.00 . B B . 31 ILE HG23 1 1 15 53693 2 1 31 ILE N N 12.165 10.152 4.758 1.00 . B B . 31 ILE N 1 1 15 53694 2 1 31 ILE O O 15.093 9.036 2.994 1.00 . B B . 31 ILE O 1 1 15 53695 2 1 32 LYS C C 16.764 10.091 5.765 1.00 . B B . 32 LYS C 1 1 15 53696 2 1 32 LYS CA C 16.182 10.963 4.654 1.00 . B B . 32 LYS CA 1 1 15 53697 2 1 32 LYS CB C 16.391 12.437 4.982 1.00 . B B . 32 LYS CB 1 1 15 53698 2 1 32 LYS CD C 16.115 14.822 4.267 1.00 . B B . 32 LYS CD 1 1 15 53699 2 1 32 LYS CE C 15.641 15.759 3.171 1.00 . B B . 32 LYS CE 1 1 15 53700 2 1 32 LYS CG C 15.916 13.372 3.882 1.00 . B B . 32 LYS CG 1 1 15 53701 2 1 32 LYS H H 14.106 11.258 4.944 1.00 . B B . 32 LYS H 1 1 15 53702 2 1 32 LYS HA H 16.686 10.733 3.732 1.00 . B B . 32 LYS HA 1 1 15 53703 2 1 32 LYS HB2 H 15.847 12.673 5.885 1.00 . B B . 32 LYS HB2 1 1 15 53704 2 1 32 LYS HB3 H 17.441 12.614 5.146 1.00 . B B . 32 LYS HB3 1 1 15 53705 2 1 32 LYS HD2 H 15.550 15.019 5.163 1.00 . B B . 32 LYS HD2 1 1 15 53706 2 1 32 LYS HD3 H 17.164 14.996 4.453 1.00 . B B . 32 LYS HD3 1 1 15 53707 2 1 32 LYS HE2 H 14.593 15.572 2.992 1.00 . B B . 32 LYS HE2 1 1 15 53708 2 1 32 LYS HE3 H 15.773 16.778 3.506 1.00 . B B . 32 LYS HE3 1 1 15 53709 2 1 32 LYS HG2 H 16.471 13.169 2.983 1.00 . B B . 32 LYS HG2 1 1 15 53710 2 1 32 LYS HG3 H 14.864 13.196 3.705 1.00 . B B . 32 LYS HG3 1 1 15 53711 2 1 32 LYS HZ1 H 17.411 15.679 2.063 1.00 . B B . 32 LYS HZ1 1 1 15 53712 2 1 32 LYS HZ2 H 16.085 16.263 1.196 1.00 . B B . 32 LYS HZ2 1 1 15 53713 2 1 32 LYS HZ3 H 16.214 14.610 1.522 1.00 . B B . 32 LYS HZ3 1 1 15 53714 2 1 32 LYS N N 14.764 10.696 4.469 1.00 . B B . 32 LYS N 1 1 15 53715 2 1 32 LYS NZ N 16.390 15.563 1.901 1.00 . B B . 32 LYS NZ 1 1 15 53716 2 1 32 LYS O O 17.972 10.101 6.005 1.00 . B B . 32 LYS O 1 1 15 53717 2 1 33 GLY C C 16.287 9.167 8.848 1.00 . B B . 33 GLY C 1 1 15 53718 2 1 33 GLY CA C 16.343 8.471 7.507 1.00 . B B . 33 GLY CA 1 1 15 53719 2 1 33 GLY H H 14.949 9.358 6.182 1.00 . B B . 33 GLY H 1 1 15 53720 2 1 33 GLY HA2 H 15.708 7.597 7.538 1.00 . B B . 33 GLY HA2 1 1 15 53721 2 1 33 GLY HA3 H 17.361 8.162 7.315 1.00 . B B . 33 GLY HA3 1 1 15 53722 2 1 33 GLY N N 15.901 9.335 6.430 1.00 . B B . 33 GLY N 1 1 15 53723 2 1 33 GLY O O 17.011 8.812 9.776 1.00 . B B . 33 GLY O 1 1 15 53724 2 1 34 LYS C C 14.034 10.446 10.925 1.00 . B B . 34 LYS C 1 1 15 53725 2 1 34 LYS CA C 15.263 10.925 10.171 1.00 . B B . 34 LYS CA 1 1 15 53726 2 1 34 LYS CB C 15.103 12.415 9.860 1.00 . B B . 34 LYS CB 1 1 15 53727 2 1 34 LYS CD C 17.537 13.017 9.939 1.00 . B B . 34 LYS CD 1 1 15 53728 2 1 34 LYS CE C 18.673 13.735 9.231 1.00 . B B . 34 LYS CE 1 1 15 53729 2 1 34 LYS CG C 16.269 13.026 9.105 1.00 . B B . 34 LYS CG 1 1 15 53730 2 1 34 LYS H H 14.893 10.409 8.161 1.00 . B B . 34 LYS H 1 1 15 53731 2 1 34 LYS HA H 16.136 10.778 10.785 1.00 . B B . 34 LYS HA 1 1 15 53732 2 1 34 LYS HB2 H 14.213 12.548 9.265 1.00 . B B . 34 LYS HB2 1 1 15 53733 2 1 34 LYS HB3 H 14.982 12.952 10.790 1.00 . B B . 34 LYS HB3 1 1 15 53734 2 1 34 LYS HD2 H 17.342 13.515 10.875 1.00 . B B . 34 LYS HD2 1 1 15 53735 2 1 34 LYS HD3 H 17.828 11.996 10.123 1.00 . B B . 34 LYS HD3 1 1 15 53736 2 1 34 LYS HE2 H 18.922 13.194 8.331 1.00 . B B . 34 LYS HE2 1 1 15 53737 2 1 34 LYS HE3 H 18.340 14.726 8.971 1.00 . B B . 34 LYS HE3 1 1 15 53738 2 1 34 LYS HG2 H 16.437 12.460 8.204 1.00 . B B . 34 LYS HG2 1 1 15 53739 2 1 34 LYS HG3 H 16.025 14.044 8.851 1.00 . B B . 34 LYS HG3 1 1 15 53740 2 1 34 LYS HZ1 H 20.639 14.337 9.576 1.00 . B B . 34 LYS HZ1 1 1 15 53741 2 1 34 LYS HZ2 H 20.224 12.887 10.340 1.00 . B B . 34 LYS HZ2 1 1 15 53742 2 1 34 LYS HZ3 H 19.663 14.359 10.959 1.00 . B B . 34 LYS HZ3 1 1 15 53743 2 1 34 LYS N N 15.430 10.170 8.940 1.00 . B B . 34 LYS N 1 1 15 53744 2 1 34 LYS NZ N 19.882 13.836 10.085 1.00 . B B . 34 LYS NZ 1 1 15 53745 2 1 34 LYS O O 13.190 9.741 10.375 1.00 . B B . 34 LYS O 1 1 15 53746 2 1 35 GLU C C 12.023 11.912 13.159 1.00 . B B . 35 GLU C 1 1 15 53747 2 1 35 GLU CA C 12.747 10.590 12.964 1.00 . B B . 35 GLU CA 1 1 15 53748 2 1 35 GLU CB C 13.104 9.962 14.311 1.00 . B B . 35 GLU CB 1 1 15 53749 2 1 35 GLU CD C 12.261 8.903 16.437 1.00 . B B . 35 GLU CD 1 1 15 53750 2 1 35 GLU CG C 11.903 9.701 15.204 1.00 . B B . 35 GLU CG 1 1 15 53751 2 1 35 GLU H H 14.699 11.296 12.595 1.00 . B B . 35 GLU H 1 1 15 53752 2 1 35 GLU HA H 12.111 9.916 12.409 1.00 . B B . 35 GLU HA 1 1 15 53753 2 1 35 GLU HB2 H 13.605 9.022 14.135 1.00 . B B . 35 GLU HB2 1 1 15 53754 2 1 35 GLU HB3 H 13.775 10.626 14.833 1.00 . B B . 35 GLU HB3 1 1 15 53755 2 1 35 GLU HG2 H 11.488 10.647 15.515 1.00 . B B . 35 GLU HG2 1 1 15 53756 2 1 35 GLU HG3 H 11.163 9.153 14.641 1.00 . B B . 35 GLU HG3 1 1 15 53757 2 1 35 GLU N N 13.942 10.831 12.182 1.00 . B B . 35 GLU N 1 1 15 53758 2 1 35 GLU O O 12.549 12.829 13.796 1.00 . B B . 35 GLU O 1 1 15 53759 2 1 35 GLU OE1 O 12.602 9.513 17.473 1.00 . B B . 35 GLU OE1 1 1 15 53760 2 1 35 GLU OE2 O 12.220 7.657 16.370 1.00 . B B . 35 GLU OE2 1 1 15 53761 2 1 36 VAL C C 8.817 13.177 13.388 1.00 . B B . 36 VAL C 1 1 15 53762 2 1 36 VAL CA C 10.112 13.275 12.599 1.00 . B B . 36 VAL CA 1 1 15 53763 2 1 36 VAL CB C 9.808 13.757 11.166 1.00 . B B . 36 VAL CB 1 1 15 53764 2 1 36 VAL CG1 C 11.087 14.162 10.453 1.00 . B B . 36 VAL CG1 1 1 15 53765 2 1 36 VAL CG2 C 9.088 12.678 10.375 1.00 . B B . 36 VAL CG2 1 1 15 53766 2 1 36 VAL H H 10.431 11.227 12.165 1.00 . B B . 36 VAL H 1 1 15 53767 2 1 36 VAL HA H 10.744 14.010 13.071 1.00 . B B . 36 VAL HA 1 1 15 53768 2 1 36 VAL HB H 9.164 14.620 11.225 1.00 . B B . 36 VAL HB 1 1 15 53769 2 1 36 VAL HG11 H 11.774 13.329 10.450 1.00 . B B . 36 VAL HG11 1 1 15 53770 2 1 36 VAL HG12 H 11.536 14.999 10.967 1.00 . B B . 36 VAL HG12 1 1 15 53771 2 1 36 VAL HG13 H 10.857 14.443 9.436 1.00 . B B . 36 VAL HG13 1 1 15 53772 2 1 36 VAL HG21 H 9.713 11.799 10.316 1.00 . B B . 36 VAL HG21 1 1 15 53773 2 1 36 VAL HG22 H 8.882 13.041 9.379 1.00 . B B . 36 VAL HG22 1 1 15 53774 2 1 36 VAL HG23 H 8.160 12.429 10.868 1.00 . B B . 36 VAL HG23 1 1 15 53775 2 1 36 VAL N N 10.836 12.017 12.595 1.00 . B B . 36 VAL N 1 1 15 53776 2 1 36 VAL O O 8.175 12.123 13.433 1.00 . B B . 36 VAL O 1 1 15 53777 2 1 37 THR C C 6.070 14.765 13.903 1.00 . B B . 37 THR C 1 1 15 53778 2 1 37 THR CA C 7.238 14.368 14.796 1.00 . B B . 37 THR CA 1 1 15 53779 2 1 37 THR CB C 7.393 15.397 15.933 1.00 . B B . 37 THR CB 1 1 15 53780 2 1 37 THR CG2 C 6.194 15.362 16.870 1.00 . B B . 37 THR CG2 1 1 15 53781 2 1 37 THR H H 9.016 15.083 13.937 1.00 . B B . 37 THR H 1 1 15 53782 2 1 37 THR HA H 7.045 13.400 15.230 1.00 . B B . 37 THR HA 1 1 15 53783 2 1 37 THR HB H 7.461 16.381 15.495 1.00 . B B . 37 THR HB 1 1 15 53784 2 1 37 THR HG1 H 8.428 15.298 17.617 1.00 . B B . 37 THR HG1 1 1 15 53785 2 1 37 THR HG21 H 6.322 16.102 17.645 1.00 . B B . 37 THR HG21 1 1 15 53786 2 1 37 THR HG22 H 6.115 14.382 17.318 1.00 . B B . 37 THR HG22 1 1 15 53787 2 1 37 THR HG23 H 5.296 15.576 16.311 1.00 . B B . 37 THR HG23 1 1 15 53788 2 1 37 THR N N 8.450 14.286 14.011 1.00 . B B . 37 THR N 1 1 15 53789 2 1 37 THR O O 6.004 15.896 13.414 1.00 . B B . 37 THR O 1 1 15 53790 2 1 37 THR OG1 O 8.593 15.131 16.678 1.00 . B B . 37 THR OG1 1 1 15 53791 2 1 38 VAL C C 2.884 14.692 13.550 1.00 . B B . 38 VAL C 1 1 15 53792 2 1 38 VAL CA C 4.039 14.052 12.788 1.00 . B B . 38 VAL CA 1 1 15 53793 2 1 38 VAL CB C 3.572 12.734 12.139 1.00 . B B . 38 VAL CB 1 1 15 53794 2 1 38 VAL CG1 C 2.500 12.990 11.096 1.00 . B B . 38 VAL CG1 1 1 15 53795 2 1 38 VAL CG2 C 4.744 11.989 11.522 1.00 . B B . 38 VAL CG2 1 1 15 53796 2 1 38 VAL H H 5.235 12.971 14.150 1.00 . B B . 38 VAL H 1 1 15 53797 2 1 38 VAL HA H 4.360 14.724 12.006 1.00 . B B . 38 VAL HA 1 1 15 53798 2 1 38 VAL HB H 3.147 12.110 12.910 1.00 . B B . 38 VAL HB 1 1 15 53799 2 1 38 VAL HG11 H 2.226 12.057 10.627 1.00 . B B . 38 VAL HG11 1 1 15 53800 2 1 38 VAL HG12 H 2.880 13.672 10.349 1.00 . B B . 38 VAL HG12 1 1 15 53801 2 1 38 VAL HG13 H 1.632 13.423 11.571 1.00 . B B . 38 VAL HG13 1 1 15 53802 2 1 38 VAL HG21 H 5.477 11.774 12.284 1.00 . B B . 38 VAL HG21 1 1 15 53803 2 1 38 VAL HG22 H 5.193 12.595 10.750 1.00 . B B . 38 VAL HG22 1 1 15 53804 2 1 38 VAL HG23 H 4.393 11.062 11.089 1.00 . B B . 38 VAL HG23 1 1 15 53805 2 1 38 VAL N N 5.161 13.830 13.681 1.00 . B B . 38 VAL N 1 1 15 53806 2 1 38 VAL O O 2.527 14.251 14.641 1.00 . B B . 38 VAL O 1 1 15 53807 2 1 39 LEU C C -0.114 15.890 13.363 1.00 . B B . 39 LEU C 1 1 15 53808 2 1 39 LEU CA C 1.257 16.498 13.640 1.00 . B B . 39 LEU CA 1 1 15 53809 2 1 39 LEU CB C 1.281 17.953 13.171 1.00 . B B . 39 LEU CB 1 1 15 53810 2 1 39 LEU CD1 C 2.548 20.080 12.810 1.00 . B B . 39 LEU CD1 1 1 15 53811 2 1 39 LEU CD2 C 2.862 18.793 14.924 1.00 . B B . 39 LEU CD2 1 1 15 53812 2 1 39 LEU CG C 2.591 18.696 13.433 1.00 . B B . 39 LEU CG 1 1 15 53813 2 1 39 LEU H H 2.612 16.025 12.083 1.00 . B B . 39 LEU H 1 1 15 53814 2 1 39 LEU HA H 1.442 16.466 14.704 1.00 . B B . 39 LEU HA 1 1 15 53815 2 1 39 LEU HB2 H 1.088 17.972 12.108 1.00 . B B . 39 LEU HB2 1 1 15 53816 2 1 39 LEU HB3 H 0.487 18.486 13.673 1.00 . B B . 39 LEU HB3 1 1 15 53817 2 1 39 LEU HD11 H 1.718 20.636 13.222 1.00 . B B . 39 LEU HD11 1 1 15 53818 2 1 39 LEU HD12 H 2.422 19.989 11.741 1.00 . B B . 39 LEU HD12 1 1 15 53819 2 1 39 LEU HD13 H 3.471 20.599 13.020 1.00 . B B . 39 LEU HD13 1 1 15 53820 2 1 39 LEU HD21 H 2.036 19.290 15.408 1.00 . B B . 39 LEU HD21 1 1 15 53821 2 1 39 LEU HD22 H 3.769 19.358 15.089 1.00 . B B . 39 LEU HD22 1 1 15 53822 2 1 39 LEU HD23 H 2.978 17.801 15.335 1.00 . B B . 39 LEU HD23 1 1 15 53823 2 1 39 LEU HG H 3.403 18.151 12.978 1.00 . B B . 39 LEU HG 1 1 15 53824 2 1 39 LEU N N 2.313 15.743 12.976 1.00 . B B . 39 LEU N 1 1 15 53825 2 1 39 LEU O O -1.077 16.169 14.081 1.00 . B B . 39 LEU O 1 1 15 53826 2 1 40 ALA C C -2.409 15.424 11.242 1.00 . B B . 40 ALA C 1 1 15 53827 2 1 40 ALA CA C -1.431 14.424 11.859 1.00 . B B . 40 ALA CA 1 1 15 53828 2 1 40 ALA CB C -2.087 13.662 13.002 1.00 . B B . 40 ALA CB 1 1 15 53829 2 1 40 ALA H H 0.624 14.934 11.778 1.00 . B B . 40 ALA H 1 1 15 53830 2 1 40 ALA HA H -1.160 13.706 11.097 1.00 . B B . 40 ALA HA 1 1 15 53831 2 1 40 ALA HB1 H -2.939 13.114 12.627 1.00 . B B . 40 ALA HB1 1 1 15 53832 2 1 40 ALA HB2 H -2.413 14.359 13.759 1.00 . B B . 40 ALA HB2 1 1 15 53833 2 1 40 ALA HB3 H -1.375 12.972 13.430 1.00 . B B . 40 ALA HB3 1 1 15 53834 2 1 40 ALA N N -0.189 15.084 12.297 1.00 . B B . 40 ALA N 1 1 15 53835 2 1 40 ALA O O -3.186 15.082 10.345 1.00 . B B . 40 ALA O 1 1 15 53836 2 1 41 GLU C C -2.280 18.643 10.355 1.00 . B B . 41 GLU C 1 1 15 53837 2 1 41 GLU CA C -3.162 17.732 11.189 1.00 . B B . 41 GLU CA 1 1 15 53838 2 1 41 GLU CB C -3.786 18.533 12.332 1.00 . B B . 41 GLU CB 1 1 15 53839 2 1 41 GLU CD C -5.194 18.513 14.417 1.00 . B B . 41 GLU CD 1 1 15 53840 2 1 41 GLU CG C -4.637 17.701 13.271 1.00 . B B . 41 GLU CG 1 1 15 53841 2 1 41 GLU H H -1.740 16.844 12.460 1.00 . B B . 41 GLU H 1 1 15 53842 2 1 41 GLU HA H -3.939 17.311 10.569 1.00 . B B . 41 GLU HA 1 1 15 53843 2 1 41 GLU HB2 H -2.995 18.989 12.908 1.00 . B B . 41 GLU HB2 1 1 15 53844 2 1 41 GLU HB3 H -4.406 19.312 11.913 1.00 . B B . 41 GLU HB3 1 1 15 53845 2 1 41 GLU HG2 H -5.462 17.285 12.713 1.00 . B B . 41 GLU HG2 1 1 15 53846 2 1 41 GLU HG3 H -4.032 16.901 13.670 1.00 . B B . 41 GLU HG3 1 1 15 53847 2 1 41 GLU N N -2.354 16.653 11.717 1.00 . B B . 41 GLU N 1 1 15 53848 2 1 41 GLU O O -1.065 18.690 10.560 1.00 . B B . 41 GLU O 1 1 15 53849 2 1 41 GLU OE1 O -6.388 18.874 14.372 1.00 . B B . 41 GLU OE1 1 1 15 53850 2 1 41 GLU OE2 O -4.441 18.793 15.373 1.00 . B B . 41 GLU OE2 1 1 15 53851 2 1 42 VAL C C -2.539 21.695 8.782 1.00 . B B . 42 VAL C 1 1 15 53852 2 1 42 VAL CA C -2.095 20.251 8.579 1.00 . B B . 42 VAL CA 1 1 15 53853 2 1 42 VAL CB C -2.156 19.858 7.081 1.00 . B B . 42 VAL CB 1 1 15 53854 2 1 42 VAL CG1 C -1.651 18.438 6.890 1.00 . B B . 42 VAL CG1 1 1 15 53855 2 1 42 VAL CG2 C -3.559 19.997 6.512 1.00 . B B . 42 VAL CG2 1 1 15 53856 2 1 42 VAL H H -3.838 19.293 9.290 1.00 . B B . 42 VAL H 1 1 15 53857 2 1 42 VAL HA H -1.065 20.170 8.899 1.00 . B B . 42 VAL HA 1 1 15 53858 2 1 42 VAL HB H -1.503 20.519 6.531 1.00 . B B . 42 VAL HB 1 1 15 53859 2 1 42 VAL HG11 H -1.719 18.170 5.848 1.00 . B B . 42 VAL HG11 1 1 15 53860 2 1 42 VAL HG12 H -2.254 17.760 7.478 1.00 . B B . 42 VAL HG12 1 1 15 53861 2 1 42 VAL HG13 H -0.624 18.375 7.214 1.00 . B B . 42 VAL HG13 1 1 15 53862 2 1 42 VAL HG21 H -3.549 19.727 5.467 1.00 . B B . 42 VAL HG21 1 1 15 53863 2 1 42 VAL HG22 H -3.890 21.020 6.617 1.00 . B B . 42 VAL HG22 1 1 15 53864 2 1 42 VAL HG23 H -4.232 19.344 7.047 1.00 . B B . 42 VAL HG23 1 1 15 53865 2 1 42 VAL N N -2.868 19.356 9.414 1.00 . B B . 42 VAL N 1 1 15 53866 2 1 42 VAL O O -3.692 22.050 8.547 1.00 . B B . 42 VAL O 1 1 15 53867 2 1 43 ASN C C -1.333 24.688 8.264 1.00 . B B . 43 ASN C 1 1 15 53868 2 1 43 ASN CA C -1.866 23.922 9.459 1.00 . B B . 43 ASN CA 1 1 15 53869 2 1 43 ASN CB C -1.196 24.427 10.745 1.00 . B B . 43 ASN CB 1 1 15 53870 2 1 43 ASN CG C -1.788 23.813 12.002 1.00 . B B . 43 ASN CG 1 1 15 53871 2 1 43 ASN H H -0.743 22.140 9.506 1.00 . B B . 43 ASN H 1 1 15 53872 2 1 43 ASN HA H -2.934 24.074 9.526 1.00 . B B . 43 ASN HA 1 1 15 53873 2 1 43 ASN HB2 H -0.144 24.189 10.712 1.00 . B B . 43 ASN HB2 1 1 15 53874 2 1 43 ASN HB3 H -1.311 25.502 10.803 1.00 . B B . 43 ASN HB3 1 1 15 53875 2 1 43 ASN HD21 H -0.401 22.387 12.012 1.00 . B B . 43 ASN HD21 1 1 15 53876 2 1 43 ASN HD22 H -1.560 22.318 13.293 1.00 . B B . 43 ASN HD22 1 1 15 53877 2 1 43 ASN N N -1.619 22.505 9.269 1.00 . B B . 43 ASN N 1 1 15 53878 2 1 43 ASN ND2 N -1.189 22.732 12.484 1.00 . B B . 43 ASN ND2 1 1 15 53879 2 1 43 ASN O O -0.127 24.921 8.152 1.00 . B B . 43 ASN O 1 1 15 53880 2 1 43 ASN OD1 O -2.757 24.328 12.555 1.00 . B B . 43 ASN OD1 1 1 15 53881 2 1 44 ILE C C -1.930 27.277 6.381 1.00 . B B . 44 ILE C 1 1 15 53882 2 1 44 ILE CA C -1.810 25.771 6.159 1.00 . B B . 44 ILE CA 1 1 15 53883 2 1 44 ILE CB C -2.637 25.342 4.926 1.00 . B B . 44 ILE CB 1 1 15 53884 2 1 44 ILE CD1 C -3.404 23.304 3.595 1.00 . B B . 44 ILE CD1 1 1 15 53885 2 1 44 ILE CG1 C -2.524 23.828 4.711 1.00 . B B . 44 ILE CG1 1 1 15 53886 2 1 44 ILE CG2 C -2.170 26.089 3.686 1.00 . B B . 44 ILE CG2 1 1 15 53887 2 1 44 ILE H H -3.168 24.831 7.487 1.00 . B B . 44 ILE H 1 1 15 53888 2 1 44 ILE HA H -0.773 25.532 5.971 1.00 . B B . 44 ILE HA 1 1 15 53889 2 1 44 ILE HB H -3.671 25.598 5.106 1.00 . B B . 44 ILE HB 1 1 15 53890 2 1 44 ILE HD11 H -3.125 23.776 2.665 1.00 . B B . 44 ILE HD11 1 1 15 53891 2 1 44 ILE HD12 H -4.438 23.525 3.817 1.00 . B B . 44 ILE HD12 1 1 15 53892 2 1 44 ILE HD13 H -3.276 22.234 3.508 1.00 . B B . 44 ILE HD13 1 1 15 53893 2 1 44 ILE HG12 H -1.499 23.583 4.468 1.00 . B B . 44 ILE HG12 1 1 15 53894 2 1 44 ILE HG13 H -2.804 23.319 5.624 1.00 . B B . 44 ILE HG13 1 1 15 53895 2 1 44 ILE HG21 H -1.131 25.861 3.502 1.00 . B B . 44 ILE HG21 1 1 15 53896 2 1 44 ILE HG22 H -2.284 27.151 3.842 1.00 . B B . 44 ILE HG22 1 1 15 53897 2 1 44 ILE HG23 H -2.762 25.784 2.837 1.00 . B B . 44 ILE HG23 1 1 15 53898 2 1 44 ILE N N -2.218 25.052 7.353 1.00 . B B . 44 ILE N 1 1 15 53899 2 1 44 ILE O O -0.961 27.935 6.758 1.00 . B B . 44 ILE O 1 1 15 53900 2 1 45 ASN C C -4.542 29.386 7.357 1.00 . B B . 45 ASN C 1 1 15 53901 2 1 45 ASN CA C -3.369 29.231 6.407 1.00 . B B . 45 ASN CA 1 1 15 53902 2 1 45 ASN CB C -3.657 29.974 5.094 1.00 . B B . 45 ASN CB 1 1 15 53903 2 1 45 ASN CG C -2.477 29.993 4.131 1.00 . B B . 45 ASN CG 1 1 15 53904 2 1 45 ASN H H -3.851 27.251 5.834 1.00 . B B . 45 ASN H 1 1 15 53905 2 1 45 ASN HA H -2.491 29.650 6.870 1.00 . B B . 45 ASN HA 1 1 15 53906 2 1 45 ASN HB2 H -4.491 29.501 4.597 1.00 . B B . 45 ASN HB2 1 1 15 53907 2 1 45 ASN HB3 H -3.922 30.997 5.324 1.00 . B B . 45 ASN HB3 1 1 15 53908 2 1 45 ASN HD21 H -1.172 30.148 5.627 1.00 . B B . 45 ASN HD21 1 1 15 53909 2 1 45 ASN HD22 H -0.492 30.113 4.035 1.00 . B B . 45 ASN HD22 1 1 15 53910 2 1 45 ASN N N -3.121 27.816 6.166 1.00 . B B . 45 ASN N 1 1 15 53911 2 1 45 ASN ND2 N -1.261 30.092 4.652 1.00 . B B . 45 ASN ND2 1 1 15 53912 2 1 45 ASN O O -4.376 29.794 8.506 1.00 . B B . 45 ASN O 1 1 15 53913 2 1 45 ASN OD1 O -2.662 29.933 2.915 1.00 . B B . 45 ASN OD1 1 1 15 53914 2 1 46 ASN C C -7.717 27.799 7.561 1.00 . B B . 46 ASN C 1 1 15 53915 2 1 46 ASN CA C -6.932 29.097 7.689 1.00 . B B . 46 ASN CA 1 1 15 53916 2 1 46 ASN CB C -7.804 30.288 7.266 1.00 . B B . 46 ASN CB 1 1 15 53917 2 1 46 ASN CG C -7.132 31.629 7.511 1.00 . B B . 46 ASN CG 1 1 15 53918 2 1 46 ASN H H -5.787 28.697 5.960 1.00 . B B . 46 ASN H 1 1 15 53919 2 1 46 ASN HA H -6.635 29.225 8.718 1.00 . B B . 46 ASN HA 1 1 15 53920 2 1 46 ASN HB2 H -8.022 30.208 6.212 1.00 . B B . 46 ASN HB2 1 1 15 53921 2 1 46 ASN HB3 H -8.728 30.263 7.822 1.00 . B B . 46 ASN HB3 1 1 15 53922 2 1 46 ASN HD21 H -7.905 31.712 9.338 1.00 . B B . 46 ASN HD21 1 1 15 53923 2 1 46 ASN HD22 H -6.913 33.052 8.880 1.00 . B B . 46 ASN HD22 1 1 15 53924 2 1 46 ASN N N -5.724 29.025 6.881 1.00 . B B . 46 ASN N 1 1 15 53925 2 1 46 ASN ND2 N -7.338 32.187 8.693 1.00 . B B . 46 ASN ND2 1 1 15 53926 2 1 46 ASN O O -8.932 27.808 7.360 1.00 . B B . 46 ASN O 1 1 15 53927 2 1 46 ASN OD1 O -6.435 32.159 6.642 1.00 . B B . 46 ASN OD1 1 1 15 53928 2 1 47 SER C C -6.726 24.305 8.123 1.00 . B B . 47 SER C 1 1 15 53929 2 1 47 SER CA C -7.624 25.375 7.514 1.00 . B B . 47 SER CA 1 1 15 53930 2 1 47 SER CB C -7.865 25.089 6.026 1.00 . B B . 47 SER CB 1 1 15 53931 2 1 47 SER H H -6.055 26.735 7.887 1.00 . B B . 47 SER H 1 1 15 53932 2 1 47 SER HA H -8.571 25.380 8.034 1.00 . B B . 47 SER HA 1 1 15 53933 2 1 47 SER HB2 H -8.381 25.927 5.580 1.00 . B B . 47 SER HB2 1 1 15 53934 2 1 47 SER HB3 H -6.913 24.950 5.532 1.00 . B B . 47 SER HB3 1 1 15 53935 2 1 47 SER HG H -9.292 23.849 6.551 1.00 . B B . 47 SER HG 1 1 15 53936 2 1 47 SER N N -7.013 26.681 7.675 1.00 . B B . 47 SER N 1 1 15 53937 2 1 47 SER O O -5.538 24.221 7.797 1.00 . B B . 47 SER O 1 1 15 53938 2 1 47 SER OG O -8.649 23.921 5.837 1.00 . B B . 47 SER OG 1 1 15 53939 2 1 48 VAL C C -7.303 21.122 9.538 1.00 . B B . 48 VAL C 1 1 15 53940 2 1 48 VAL CA C -6.555 22.445 9.687 1.00 . B B . 48 VAL CA 1 1 15 53941 2 1 48 VAL CB C -6.353 22.748 11.189 1.00 . B B . 48 VAL CB 1 1 15 53942 2 1 48 VAL CG1 C -5.467 21.699 11.839 1.00 . B B . 48 VAL CG1 1 1 15 53943 2 1 48 VAL CG2 C -5.776 24.140 11.392 1.00 . B B . 48 VAL CG2 1 1 15 53944 2 1 48 VAL H H -8.233 23.652 9.258 1.00 . B B . 48 VAL H 1 1 15 53945 2 1 48 VAL HA H -5.586 22.362 9.217 1.00 . B B . 48 VAL HA 1 1 15 53946 2 1 48 VAL HB H -7.317 22.712 11.670 1.00 . B B . 48 VAL HB 1 1 15 53947 2 1 48 VAL HG11 H -4.501 21.693 11.359 1.00 . B B . 48 VAL HG11 1 1 15 53948 2 1 48 VAL HG12 H -5.927 20.727 11.736 1.00 . B B . 48 VAL HG12 1 1 15 53949 2 1 48 VAL HG13 H -5.349 21.929 12.888 1.00 . B B . 48 VAL HG13 1 1 15 53950 2 1 48 VAL HG21 H -5.652 24.327 12.448 1.00 . B B . 48 VAL HG21 1 1 15 53951 2 1 48 VAL HG22 H -6.448 24.872 10.973 1.00 . B B . 48 VAL HG22 1 1 15 53952 2 1 48 VAL HG23 H -4.817 24.207 10.900 1.00 . B B . 48 VAL HG23 1 1 15 53953 2 1 48 VAL N N -7.290 23.512 9.026 1.00 . B B . 48 VAL N 1 1 15 53954 2 1 48 VAL O O -8.229 20.830 10.296 1.00 . B B . 48 VAL O 1 1 15 53955 2 1 49 PHE C C -6.601 17.883 8.410 1.00 . B B . 49 PHE C 1 1 15 53956 2 1 49 PHE CA C -7.573 19.055 8.297 1.00 . B B . 49 PHE CA 1 1 15 53957 2 1 49 PHE CB C -8.270 19.066 6.925 1.00 . B B . 49 PHE CB 1 1 15 53958 2 1 49 PHE CD1 C -7.314 20.961 5.571 1.00 . B B . 49 PHE CD1 1 1 15 53959 2 1 49 PHE CD2 C -6.772 18.729 4.933 1.00 . B B . 49 PHE CD2 1 1 15 53960 2 1 49 PHE CE1 C -6.557 21.448 4.523 1.00 . B B . 49 PHE CE1 1 1 15 53961 2 1 49 PHE CE2 C -6.012 19.213 3.886 1.00 . B B . 49 PHE CE2 1 1 15 53962 2 1 49 PHE CG C -7.430 19.595 5.790 1.00 . B B . 49 PHE CG 1 1 15 53963 2 1 49 PHE CZ C -5.905 20.572 3.680 1.00 . B B . 49 PHE CZ 1 1 15 53964 2 1 49 PHE H H -6.156 20.600 7.988 1.00 . B B . 49 PHE H 1 1 15 53965 2 1 49 PHE HA H -8.328 18.936 9.062 1.00 . B B . 49 PHE HA 1 1 15 53966 2 1 49 PHE HB2 H -8.556 18.055 6.672 1.00 . B B . 49 PHE HB2 1 1 15 53967 2 1 49 PHE HB3 H -9.160 19.676 6.991 1.00 . B B . 49 PHE HB3 1 1 15 53968 2 1 49 PHE HD1 H -7.820 21.650 6.233 1.00 . B B . 49 PHE HD1 1 1 15 53969 2 1 49 PHE HD2 H -6.854 17.663 5.092 1.00 . B B . 49 PHE HD2 1 1 15 53970 2 1 49 PHE HE1 H -6.474 22.512 4.363 1.00 . B B . 49 PHE HE1 1 1 15 53971 2 1 49 PHE HE2 H -5.502 18.529 3.226 1.00 . B B . 49 PHE HE2 1 1 15 53972 2 1 49 PHE HZ H -5.313 20.950 2.859 1.00 . B B . 49 PHE HZ 1 1 15 53973 2 1 49 PHE N N -6.909 20.327 8.555 1.00 . B B . 49 PHE N 1 1 15 53974 2 1 49 PHE O O -5.434 17.976 8.017 1.00 . B B . 49 PHE O 1 1 15 53975 2 1 50 ARG C C -6.207 14.716 7.948 1.00 . B B . 50 ARG C 1 1 15 53976 2 1 50 ARG CA C -6.304 15.584 9.199 1.00 . B B . 50 ARG CA 1 1 15 53977 2 1 50 ARG CB C -6.916 14.773 10.349 1.00 . B B . 50 ARG CB 1 1 15 53978 2 1 50 ARG CD C -7.470 14.641 12.798 1.00 . B B . 50 ARG CD 1 1 15 53979 2 1 50 ARG CG C -6.818 15.459 11.698 1.00 . B B . 50 ARG CG 1 1 15 53980 2 1 50 ARG CZ C -9.755 14.165 13.591 1.00 . B B . 50 ARG CZ 1 1 15 53981 2 1 50 ARG H H -8.053 16.771 9.201 1.00 . B B . 50 ARG H 1 1 15 53982 2 1 50 ARG HA H -5.309 15.898 9.480 1.00 . B B . 50 ARG HA 1 1 15 53983 2 1 50 ARG HB2 H -7.958 14.596 10.137 1.00 . B B . 50 ARG HB2 1 1 15 53984 2 1 50 ARG HB3 H -6.406 13.824 10.416 1.00 . B B . 50 ARG HB3 1 1 15 53985 2 1 50 ARG HD2 H -7.029 13.655 12.805 1.00 . B B . 50 ARG HD2 1 1 15 53986 2 1 50 ARG HD3 H -7.282 15.123 13.747 1.00 . B B . 50 ARG HD3 1 1 15 53987 2 1 50 ARG HE H -9.277 14.677 11.716 1.00 . B B . 50 ARG HE 1 1 15 53988 2 1 50 ARG HG2 H -5.776 15.595 11.940 1.00 . B B . 50 ARG HG2 1 1 15 53989 2 1 50 ARG HG3 H -7.306 16.421 11.640 1.00 . B B . 50 ARG HG3 1 1 15 53990 2 1 50 ARG HH11 H -8.316 14.031 15.014 1.00 . B B . 50 ARG HH11 1 1 15 53991 2 1 50 ARG HH12 H -9.925 13.671 15.550 1.00 . B B . 50 ARG HH12 1 1 15 53992 2 1 50 ARG HH21 H -11.408 14.217 12.419 1.00 . B B . 50 ARG HH21 1 1 15 53993 2 1 50 ARG HH22 H -11.687 13.792 14.076 1.00 . B B . 50 ARG HH22 1 1 15 53994 2 1 50 ARG N N -7.102 16.782 8.955 1.00 . B B . 50 ARG N 1 1 15 53995 2 1 50 ARG NE N -8.916 14.508 12.615 1.00 . B B . 50 ARG NE 1 1 15 53996 2 1 50 ARG NH1 N -9.296 13.941 14.817 1.00 . B B . 50 ARG NH1 1 1 15 53997 2 1 50 ARG NH2 N -11.053 14.050 13.342 1.00 . B B . 50 ARG NH2 1 1 15 53998 2 1 50 ARG O O -6.475 15.174 6.837 1.00 . B B . 50 ARG O 1 1 15 53999 2 1 51 GLN C C -5.835 11.102 7.530 1.00 . B B . 51 GLN C 1 1 15 54000 2 1 51 GLN CA C -5.616 12.528 7.044 1.00 . B B . 51 GLN CA 1 1 15 54001 2 1 51 GLN CB C -4.210 12.663 6.443 1.00 . B B . 51 GLN CB 1 1 15 54002 2 1 51 GLN CD C -4.726 11.328 4.340 1.00 . B B . 51 GLN CD 1 1 15 54003 2 1 51 GLN CG C -3.807 11.503 5.536 1.00 . B B . 51 GLN CG 1 1 15 54004 2 1 51 GLN H H -5.595 13.177 9.051 1.00 . B B . 51 GLN H 1 1 15 54005 2 1 51 GLN HA H -6.351 12.759 6.287 1.00 . B B . 51 GLN HA 1 1 15 54006 2 1 51 GLN HB2 H -4.166 13.572 5.865 1.00 . B B . 51 GLN HB2 1 1 15 54007 2 1 51 GLN HB3 H -3.491 12.726 7.248 1.00 . B B . 51 GLN HB3 1 1 15 54008 2 1 51 GLN HE21 H -4.484 9.356 4.413 1.00 . B B . 51 GLN HE21 1 1 15 54009 2 1 51 GLN HE22 H -5.529 9.940 3.158 1.00 . B B . 51 GLN HE22 1 1 15 54010 2 1 51 GLN HG2 H -2.806 11.681 5.173 1.00 . B B . 51 GLN HG2 1 1 15 54011 2 1 51 GLN HG3 H -3.818 10.591 6.117 1.00 . B B . 51 GLN HG3 1 1 15 54012 2 1 51 GLN N N -5.787 13.474 8.141 1.00 . B B . 51 GLN N 1 1 15 54013 2 1 51 GLN NE2 N -4.930 10.085 3.928 1.00 . B B . 51 GLN NE2 1 1 15 54014 2 1 51 GLN O O -6.553 10.333 6.891 1.00 . B B . 51 GLN O 1 1 15 54015 2 1 51 GLN OE1 O -5.265 12.295 3.807 1.00 . B B . 51 GLN OE1 1 1 15 54016 2 1 52 TYR C C -4.288 8.533 8.351 1.00 . B B . 52 TYR C 1 1 15 54017 2 1 52 TYR CA C -5.203 9.408 9.200 1.00 . B B . 52 TYR CA 1 1 15 54018 2 1 52 TYR CB C -6.609 8.793 9.286 1.00 . B B . 52 TYR CB 1 1 15 54019 2 1 52 TYR CD1 C -8.057 10.600 10.309 1.00 . B B . 52 TYR CD1 1 1 15 54020 2 1 52 TYR CD2 C -7.661 8.617 11.568 1.00 . B B . 52 TYR CD2 1 1 15 54021 2 1 52 TYR CE1 C -8.832 11.103 11.336 1.00 . B B . 52 TYR CE1 1 1 15 54022 2 1 52 TYR CE2 C -8.435 9.111 12.598 1.00 . B B . 52 TYR CE2 1 1 15 54023 2 1 52 TYR CG C -7.457 9.350 10.407 1.00 . B B . 52 TYR CG 1 1 15 54024 2 1 52 TYR CZ C -9.017 10.353 12.478 1.00 . B B . 52 TYR CZ 1 1 15 54025 2 1 52 TYR H H -4.749 11.471 9.165 1.00 . B B . 52 TYR H 1 1 15 54026 2 1 52 TYR HA H -4.786 9.460 10.198 1.00 . B B . 52 TYR HA 1 1 15 54027 2 1 52 TYR HB2 H -7.131 8.972 8.357 1.00 . B B . 52 TYR HB2 1 1 15 54028 2 1 52 TYR HB3 H -6.518 7.728 9.439 1.00 . B B . 52 TYR HB3 1 1 15 54029 2 1 52 TYR HD1 H -7.908 11.186 9.412 1.00 . B B . 52 TYR HD1 1 1 15 54030 2 1 52 TYR HD2 H -7.202 7.644 11.660 1.00 . B B . 52 TYR HD2 1 1 15 54031 2 1 52 TYR HE1 H -9.289 12.077 11.240 1.00 . B B . 52 TYR HE1 1 1 15 54032 2 1 52 TYR HE2 H -8.581 8.526 13.493 1.00 . B B . 52 TYR HE2 1 1 15 54033 2 1 52 TYR HH H -9.320 10.730 14.342 1.00 . B B . 52 TYR HH 1 1 15 54034 2 1 52 TYR N N -5.222 10.773 8.671 1.00 . B B . 52 TYR N 1 1 15 54035 2 1 52 TYR O O -4.457 8.416 7.137 1.00 . B B . 52 TYR O 1 1 15 54036 2 1 52 TYR OH O -9.787 10.849 13.505 1.00 . B B . 52 TYR OH 1 1 15 54037 2 1 53 PHE C C -2.647 5.692 8.274 1.00 . B B . 53 PHE C 1 1 15 54038 2 1 53 PHE CA C -2.296 7.168 8.295 1.00 . B B . 53 PHE CA 1 1 15 54039 2 1 53 PHE CB C -0.929 7.398 8.940 1.00 . B B . 53 PHE CB 1 1 15 54040 2 1 53 PHE CD1 C -0.104 9.507 7.874 1.00 . B B . 53 PHE CD1 1 1 15 54041 2 1 53 PHE CD2 C -0.713 9.568 10.178 1.00 . B B . 53 PHE CD2 1 1 15 54042 2 1 53 PHE CE1 C 0.207 10.851 7.917 1.00 . B B . 53 PHE CE1 1 1 15 54043 2 1 53 PHE CE2 C -0.401 10.909 10.229 1.00 . B B . 53 PHE CE2 1 1 15 54044 2 1 53 PHE CG C -0.568 8.852 9.000 1.00 . B B . 53 PHE CG 1 1 15 54045 2 1 53 PHE CZ C 0.059 11.553 9.097 1.00 . B B . 53 PHE CZ 1 1 15 54046 2 1 53 PHE H H -3.272 7.990 9.981 1.00 . B B . 53 PHE H 1 1 15 54047 2 1 53 PHE HA H -2.267 7.530 7.277 1.00 . B B . 53 PHE HA 1 1 15 54048 2 1 53 PHE HB2 H -0.939 7.011 9.949 1.00 . B B . 53 PHE HB2 1 1 15 54049 2 1 53 PHE HB3 H -0.169 6.885 8.366 1.00 . B B . 53 PHE HB3 1 1 15 54050 2 1 53 PHE HD1 H 0.012 8.959 6.952 1.00 . B B . 53 PHE HD1 1 1 15 54051 2 1 53 PHE HD2 H -1.073 9.063 11.062 1.00 . B B . 53 PHE HD2 1 1 15 54052 2 1 53 PHE HE1 H 0.567 11.351 7.030 1.00 . B B . 53 PHE HE1 1 1 15 54053 2 1 53 PHE HE2 H -0.517 11.457 11.154 1.00 . B B . 53 PHE HE2 1 1 15 54054 2 1 53 PHE HZ H 0.298 12.605 9.135 1.00 . B B . 53 PHE HZ 1 1 15 54055 2 1 53 PHE N N -3.311 7.928 9.000 1.00 . B B . 53 PHE N 1 1 15 54056 2 1 53 PHE O O -2.736 5.047 9.314 1.00 . B B . 53 PHE O 1 1 15 54057 2 1 54 PHE C C -2.012 2.883 6.904 1.00 . B B . 54 PHE C 1 1 15 54058 2 1 54 PHE CA C -3.236 3.792 6.885 1.00 . B B . 54 PHE CA 1 1 15 54059 2 1 54 PHE CB C -4.016 3.641 5.565 1.00 . B B . 54 PHE CB 1 1 15 54060 2 1 54 PHE CD1 C -2.626 3.632 3.462 1.00 . B B . 54 PHE CD1 1 1 15 54061 2 1 54 PHE CD2 C -3.545 5.706 4.202 1.00 . B B . 54 PHE CD2 1 1 15 54062 2 1 54 PHE CE1 C -2.045 4.275 2.385 1.00 . B B . 54 PHE CE1 1 1 15 54063 2 1 54 PHE CE2 C -2.966 6.352 3.127 1.00 . B B . 54 PHE CE2 1 1 15 54064 2 1 54 PHE CG C -3.382 4.340 4.386 1.00 . B B . 54 PHE CG 1 1 15 54065 2 1 54 PHE CZ C -2.215 5.634 2.217 1.00 . B B . 54 PHE CZ 1 1 15 54066 2 1 54 PHE H H -2.721 5.742 6.291 1.00 . B B . 54 PHE H 1 1 15 54067 2 1 54 PHE HA H -3.882 3.517 7.706 1.00 . B B . 54 PHE HA 1 1 15 54068 2 1 54 PHE HB2 H -4.098 2.594 5.320 1.00 . B B . 54 PHE HB2 1 1 15 54069 2 1 54 PHE HB3 H -5.009 4.049 5.697 1.00 . B B . 54 PHE HB3 1 1 15 54070 2 1 54 PHE HD1 H -2.490 2.569 3.591 1.00 . B B . 54 PHE HD1 1 1 15 54071 2 1 54 PHE HD2 H -4.132 6.269 4.914 1.00 . B B . 54 PHE HD2 1 1 15 54072 2 1 54 PHE HE1 H -1.460 3.713 1.673 1.00 . B B . 54 PHE HE1 1 1 15 54073 2 1 54 PHE HE2 H -3.100 7.416 2.999 1.00 . B B . 54 PHE HE2 1 1 15 54074 2 1 54 PHE HZ H -1.762 6.136 1.375 1.00 . B B . 54 PHE HZ 1 1 15 54075 2 1 54 PHE N N -2.846 5.175 7.076 1.00 . B B . 54 PHE N 1 1 15 54076 2 1 54 PHE O O -1.201 2.889 5.981 1.00 . B B . 54 PHE O 1 1 15 54077 2 1 55 GLU C C -1.280 -0.216 8.302 1.00 . B B . 55 GLU C 1 1 15 54078 2 1 55 GLU CA C -0.763 1.204 8.127 1.00 . B B . 55 GLU CA 1 1 15 54079 2 1 55 GLU CB C 0.120 1.586 9.324 1.00 . B B . 55 GLU CB 1 1 15 54080 2 1 55 GLU CD C 1.753 3.243 10.307 1.00 . B B . 55 GLU CD 1 1 15 54081 2 1 55 GLU CG C 0.697 2.994 9.250 1.00 . B B . 55 GLU CG 1 1 15 54082 2 1 55 GLU H H -2.540 2.195 8.704 1.00 . B B . 55 GLU H 1 1 15 54083 2 1 55 GLU HA H -0.174 1.248 7.223 1.00 . B B . 55 GLU HA 1 1 15 54084 2 1 55 GLU HB2 H -0.469 1.510 10.228 1.00 . B B . 55 GLU HB2 1 1 15 54085 2 1 55 GLU HB3 H 0.942 0.886 9.386 1.00 . B B . 55 GLU HB3 1 1 15 54086 2 1 55 GLU HG2 H 1.141 3.144 8.278 1.00 . B B . 55 GLU HG2 1 1 15 54087 2 1 55 GLU HG3 H -0.107 3.709 9.393 1.00 . B B . 55 GLU HG3 1 1 15 54088 2 1 55 GLU N N -1.872 2.130 7.982 1.00 . B B . 55 GLU N 1 1 15 54089 2 1 55 GLU O O -1.973 -0.520 9.274 1.00 . B B . 55 GLU O 1 1 15 54090 2 1 55 GLU OE1 O 1.462 3.947 11.295 1.00 . B B . 55 GLU OE1 1 1 15 54091 2 1 55 GLU OE2 O 2.887 2.732 10.163 1.00 . B B . 55 GLU OE2 1 1 15 54092 2 1 56 THR C C -0.146 -3.269 8.006 1.00 . B B . 56 THR C 1 1 15 54093 2 1 56 THR CA C -1.319 -2.477 7.446 1.00 . B B . 56 THR CA 1 1 15 54094 2 1 56 THR CB C -1.735 -3.057 6.083 1.00 . B B . 56 THR CB 1 1 15 54095 2 1 56 THR CG2 C -2.173 -4.509 6.219 1.00 . B B . 56 THR CG2 1 1 15 54096 2 1 56 THR H H -0.469 -0.753 6.561 1.00 . B B . 56 THR H 1 1 15 54097 2 1 56 THR HA H -2.155 -2.562 8.126 1.00 . B B . 56 THR HA 1 1 15 54098 2 1 56 THR HB H -0.886 -3.014 5.414 1.00 . B B . 56 THR HB 1 1 15 54099 2 1 56 THR HG1 H -2.504 -1.840 4.725 1.00 . B B . 56 THR HG1 1 1 15 54100 2 1 56 THR HG21 H -1.349 -5.100 6.590 1.00 . B B . 56 THR HG21 1 1 15 54101 2 1 56 THR HG22 H -2.485 -4.885 5.257 1.00 . B B . 56 THR HG22 1 1 15 54102 2 1 56 THR HG23 H -3.000 -4.571 6.915 1.00 . B B . 56 THR HG23 1 1 15 54103 2 1 56 THR N N -0.963 -1.073 7.349 1.00 . B B . 56 THR N 1 1 15 54104 2 1 56 THR O O 0.905 -3.374 7.377 1.00 . B B . 56 THR O 1 1 15 54105 2 1 56 THR OG1 O -2.812 -2.287 5.528 1.00 . B B . 56 THR OG1 1 1 15 54106 2 1 57 LYS C C 0.494 -6.012 9.878 1.00 . B B . 57 LYS C 1 1 15 54107 2 1 57 LYS CA C 0.733 -4.509 9.893 1.00 . B B . 57 LYS CA 1 1 15 54108 2 1 57 LYS CB C 0.808 -4.003 11.335 1.00 . B B . 57 LYS CB 1 1 15 54109 2 1 57 LYS CD C 2.022 -3.986 13.532 1.00 . B B . 57 LYS CD 1 1 15 54110 2 1 57 LYS CE C 2.290 -2.490 13.517 1.00 . B B . 57 LYS CE 1 1 15 54111 2 1 57 LYS CG C 1.974 -4.565 12.130 1.00 . B B . 57 LYS CG 1 1 15 54112 2 1 57 LYS H H -1.222 -3.758 9.614 1.00 . B B . 57 LYS H 1 1 15 54113 2 1 57 LYS HA H 1.664 -4.292 9.390 1.00 . B B . 57 LYS HA 1 1 15 54114 2 1 57 LYS HB2 H 0.894 -2.926 11.323 1.00 . B B . 57 LYS HB2 1 1 15 54115 2 1 57 LYS HB3 H -0.109 -4.274 11.844 1.00 . B B . 57 LYS HB3 1 1 15 54116 2 1 57 LYS HD2 H 1.073 -4.162 14.011 1.00 . B B . 57 LYS HD2 1 1 15 54117 2 1 57 LYS HD3 H 2.806 -4.476 14.087 1.00 . B B . 57 LYS HD3 1 1 15 54118 2 1 57 LYS HE2 H 1.506 -2.004 12.960 1.00 . B B . 57 LYS HE2 1 1 15 54119 2 1 57 LYS HE3 H 2.286 -2.129 14.533 1.00 . B B . 57 LYS HE3 1 1 15 54120 2 1 57 LYS HG2 H 1.872 -5.637 12.197 1.00 . B B . 57 LYS HG2 1 1 15 54121 2 1 57 LYS HG3 H 2.894 -4.321 11.622 1.00 . B B . 57 LYS HG3 1 1 15 54122 2 1 57 LYS HZ1 H 4.367 -2.656 13.390 1.00 . B B . 57 LYS HZ1 1 1 15 54123 2 1 57 LYS HZ2 H 3.776 -1.140 12.941 1.00 . B B . 57 LYS HZ2 1 1 15 54124 2 1 57 LYS HZ3 H 3.607 -2.452 11.893 1.00 . B B . 57 LYS HZ3 1 1 15 54125 2 1 57 LYS N N -0.332 -3.816 9.194 1.00 . B B . 57 LYS N 1 1 15 54126 2 1 57 LYS NZ N 3.601 -2.164 12.891 1.00 . B B . 57 LYS NZ 1 1 15 54127 2 1 57 LYS O O -0.643 -6.469 10.001 1.00 . B B . 57 LYS O 1 1 15 54128 2 1 58 CYS C C 1.282 -8.683 11.189 1.00 . B B . 58 CYS C 1 1 15 54129 2 1 58 CYS CA C 1.474 -8.226 9.749 1.00 . B B . 58 CYS CA 1 1 15 54130 2 1 58 CYS CB C 2.744 -8.858 9.165 1.00 . B B . 58 CYS CB 1 1 15 54131 2 1 58 CYS H H 2.432 -6.351 9.547 1.00 . B B . 58 CYS H 1 1 15 54132 2 1 58 CYS HA H 0.618 -8.527 9.162 1.00 . B B . 58 CYS HA 1 1 15 54133 2 1 58 CYS HB2 H 3.573 -8.660 9.825 1.00 . B B . 58 CYS HB2 1 1 15 54134 2 1 58 CYS HB3 H 2.604 -9.927 9.087 1.00 . B B . 58 CYS HB3 1 1 15 54135 2 1 58 CYS N N 1.561 -6.774 9.706 1.00 . B B . 58 CYS N 1 1 15 54136 2 1 58 CYS O O 2.210 -8.617 11.997 1.00 . B B . 58 CYS O 1 1 15 54137 2 1 58 CYS SG S 3.193 -8.237 7.510 1.00 . B B . 58 CYS SG 1 1 15 54138 2 1 59 ARG C C 0.225 -11.031 13.057 1.00 . B B . 59 ARG C 1 1 15 54139 2 1 59 ARG CA C -0.222 -9.584 12.873 1.00 . B B . 59 ARG CA 1 1 15 54140 2 1 59 ARG CB C -1.717 -9.429 13.187 1.00 . B B . 59 ARG CB 1 1 15 54141 2 1 59 ARG CD C -4.090 -10.106 12.691 1.00 . B B . 59 ARG CD 1 1 15 54142 2 1 59 ARG CG C -2.620 -10.345 12.381 1.00 . B B . 59 ARG CG 1 1 15 54143 2 1 59 ARG CZ C -6.130 -10.636 11.397 1.00 . B B . 59 ARG CZ 1 1 15 54144 2 1 59 ARG H H -0.622 -9.185 10.829 1.00 . B B . 59 ARG H 1 1 15 54145 2 1 59 ARG HA H 0.344 -8.961 13.549 1.00 . B B . 59 ARG HA 1 1 15 54146 2 1 59 ARG HB2 H -1.873 -9.637 14.234 1.00 . B B . 59 ARG HB2 1 1 15 54147 2 1 59 ARG HB3 H -2.007 -8.407 12.986 1.00 . B B . 59 ARG HB3 1 1 15 54148 2 1 59 ARG HD2 H -4.257 -10.274 13.745 1.00 . B B . 59 ARG HD2 1 1 15 54149 2 1 59 ARG HD3 H -4.333 -9.084 12.447 1.00 . B B . 59 ARG HD3 1 1 15 54150 2 1 59 ARG HE H -4.653 -11.927 11.800 1.00 . B B . 59 ARG HE 1 1 15 54151 2 1 59 ARG HG2 H -2.455 -10.160 11.332 1.00 . B B . 59 ARG HG2 1 1 15 54152 2 1 59 ARG HG3 H -2.373 -11.370 12.611 1.00 . B B . 59 ARG HG3 1 1 15 54153 2 1 59 ARG HH11 H -6.082 -8.748 12.135 1.00 . B B . 59 ARG HH11 1 1 15 54154 2 1 59 ARG HH12 H -7.479 -9.137 11.180 1.00 . B B . 59 ARG HH12 1 1 15 54155 2 1 59 ARG HH21 H -6.481 -12.452 10.556 1.00 . B B . 59 ARG HH21 1 1 15 54156 2 1 59 ARG HH22 H -7.716 -11.254 10.294 1.00 . B B . 59 ARG HH22 1 1 15 54157 2 1 59 ARG N N 0.077 -9.139 11.515 1.00 . B B . 59 ARG N 1 1 15 54158 2 1 59 ARG NE N -4.961 -10.999 11.926 1.00 . B B . 59 ARG NE 1 1 15 54159 2 1 59 ARG NH1 N -6.601 -9.410 11.586 1.00 . B B . 59 ARG NH1 1 1 15 54160 2 1 59 ARG NH2 N -6.831 -11.513 10.690 1.00 . B B . 59 ARG NH2 1 1 15 54161 2 1 59 ARG O O 0.078 -11.615 14.131 1.00 . B B . 59 ARG O 1 1 15 54162 2 1 60 ALA C C 2.368 -13.052 10.893 1.00 . B B . 60 ALA C 1 1 15 54163 2 1 60 ALA CA C 1.344 -12.927 12.012 1.00 . B B . 60 ALA CA 1 1 15 54164 2 1 60 ALA CB C 0.252 -13.979 11.852 1.00 . B B . 60 ALA CB 1 1 15 54165 2 1 60 ALA H H 0.794 -11.088 11.150 1.00 . B B . 60 ALA H 1 1 15 54166 2 1 60 ALA HA H 1.833 -13.076 12.965 1.00 . B B . 60 ALA HA 1 1 15 54167 2 1 60 ALA HB1 H -0.473 -13.869 12.646 1.00 . B B . 60 ALA HB1 1 1 15 54168 2 1 60 ALA HB2 H 0.690 -14.964 11.897 1.00 . B B . 60 ALA HB2 1 1 15 54169 2 1 60 ALA HB3 H -0.237 -13.847 10.896 1.00 . B B . 60 ALA HB3 1 1 15 54170 2 1 60 ALA N N 0.774 -11.593 11.991 1.00 . B B . 60 ALA N 1 1 15 54171 2 1 60 ALA O O 2.125 -12.600 9.777 1.00 . B B . 60 ALA O 1 1 15 54172 2 1 61 SER C C 4.273 -15.144 9.452 1.00 . B B . 61 SER C 1 1 15 54173 2 1 61 SER CA C 4.554 -13.847 10.200 1.00 . B B . 61 SER CA 1 1 15 54174 2 1 61 SER CB C 5.931 -13.892 10.864 1.00 . B B . 61 SER CB 1 1 15 54175 2 1 61 SER H H 3.692 -13.900 12.130 1.00 . B B . 61 SER H 1 1 15 54176 2 1 61 SER HA H 4.524 -13.026 9.500 1.00 . B B . 61 SER HA 1 1 15 54177 2 1 61 SER HB2 H 6.661 -14.244 10.150 1.00 . B B . 61 SER HB2 1 1 15 54178 2 1 61 SER HB3 H 6.200 -12.900 11.196 1.00 . B B . 61 SER HB3 1 1 15 54179 2 1 61 SER HG H 6.818 -14.820 12.345 1.00 . B B . 61 SER HG 1 1 15 54180 2 1 61 SER N N 3.524 -13.623 11.203 1.00 . B B . 61 SER N 1 1 15 54181 2 1 61 SER O O 4.610 -15.287 8.276 1.00 . B B . 61 SER O 1 1 15 54182 2 1 61 SER OG O 5.927 -14.764 11.983 1.00 . B B . 61 SER OG 1 1 15 54183 2 1 62 ASN C C 1.862 -17.719 10.196 1.00 . B B . 62 ASN C 1 1 15 54184 2 1 62 ASN CA C 3.212 -17.345 9.591 1.00 . B B . 62 ASN CA 1 1 15 54185 2 1 62 ASN CB C 4.226 -18.470 9.862 1.00 . B B . 62 ASN CB 1 1 15 54186 2 1 62 ASN CG C 5.470 -18.397 8.987 1.00 . B B . 62 ASN CG 1 1 15 54187 2 1 62 ASN H H 3.481 -15.906 11.113 1.00 . B B . 62 ASN H 1 1 15 54188 2 1 62 ASN HA H 3.102 -17.212 8.527 1.00 . B B . 62 ASN HA 1 1 15 54189 2 1 62 ASN HB2 H 4.539 -18.423 10.894 1.00 . B B . 62 ASN HB2 1 1 15 54190 2 1 62 ASN HB3 H 3.744 -19.423 9.685 1.00 . B B . 62 ASN HB3 1 1 15 54191 2 1 62 ASN HD21 H 4.408 -17.730 7.447 1.00 . B B . 62 ASN HD21 1 1 15 54192 2 1 62 ASN HD22 H 6.102 -17.923 7.162 1.00 . B B . 62 ASN HD22 1 1 15 54193 2 1 62 ASN N N 3.653 -16.080 10.162 1.00 . B B . 62 ASN N 1 1 15 54194 2 1 62 ASN ND2 N 5.310 -17.974 7.742 1.00 . B B . 62 ASN ND2 1 1 15 54195 2 1 62 ASN O O 1.809 -18.414 11.214 1.00 . B B . 62 ASN O 1 1 15 54196 2 1 62 ASN OD1 O 6.570 -18.741 9.427 1.00 . B B . 62 ASN OD1 1 1 15 54197 2 1 63 PRO C C -0.885 -18.993 10.263 1.00 . B B . 63 PRO C 1 1 15 54198 2 1 63 PRO CA C -0.603 -17.502 10.109 1.00 . B B . 63 PRO CA 1 1 15 54199 2 1 63 PRO CB C -1.533 -16.892 9.049 1.00 . B B . 63 PRO CB 1 1 15 54200 2 1 63 PRO CD C 0.723 -16.376 8.408 1.00 . B B . 63 PRO CD 1 1 15 54201 2 1 63 PRO CG C -0.668 -16.600 7.870 1.00 . B B . 63 PRO CG 1 1 15 54202 2 1 63 PRO HA H -0.767 -17.013 11.061 1.00 . B B . 63 PRO HA 1 1 15 54203 2 1 63 PRO HB2 H -2.306 -17.605 8.797 1.00 . B B . 63 PRO HB2 1 1 15 54204 2 1 63 PRO HB3 H -1.985 -15.990 9.440 1.00 . B B . 63 PRO HB3 1 1 15 54205 2 1 63 PRO HD2 H 1.465 -16.688 7.683 1.00 . B B . 63 PRO HD2 1 1 15 54206 2 1 63 PRO HD3 H 0.867 -15.335 8.676 1.00 . B B . 63 PRO HD3 1 1 15 54207 2 1 63 PRO HG2 H -0.680 -17.443 7.196 1.00 . B B . 63 PRO HG2 1 1 15 54208 2 1 63 PRO HG3 H -1.024 -15.715 7.366 1.00 . B B . 63 PRO HG3 1 1 15 54209 2 1 63 PRO N N 0.751 -17.236 9.602 1.00 . B B . 63 PRO N 1 1 15 54210 2 1 63 PRO O O -1.605 -19.412 11.171 1.00 . B B . 63 PRO O 1 1 15 54211 2 1 64 VAL C C 0.929 -21.865 9.622 1.00 . B B . 64 VAL C 1 1 15 54212 2 1 64 VAL CA C -0.446 -21.234 9.441 1.00 . B B . 64 VAL CA 1 1 15 54213 2 1 64 VAL CB C -1.127 -21.814 8.180 1.00 . B B . 64 VAL CB 1 1 15 54214 2 1 64 VAL CG1 C -2.545 -21.283 8.037 1.00 . B B . 64 VAL CG1 1 1 15 54215 2 1 64 VAL CG2 C -0.319 -21.505 6.932 1.00 . B B . 64 VAL CG2 1 1 15 54216 2 1 64 VAL H H 0.225 -19.396 8.652 1.00 . B B . 64 VAL H 1 1 15 54217 2 1 64 VAL HA H -1.059 -21.469 10.301 1.00 . B B . 64 VAL HA 1 1 15 54218 2 1 64 VAL HB H -1.181 -22.885 8.289 1.00 . B B . 64 VAL HB 1 1 15 54219 2 1 64 VAL HG11 H -2.519 -20.207 7.950 1.00 . B B . 64 VAL HG11 1 1 15 54220 2 1 64 VAL HG12 H -3.124 -21.562 8.904 1.00 . B B . 64 VAL HG12 1 1 15 54221 2 1 64 VAL HG13 H -2.997 -21.704 7.151 1.00 . B B . 64 VAL HG13 1 1 15 54222 2 1 64 VAL HG21 H -0.206 -20.438 6.830 1.00 . B B . 64 VAL HG21 1 1 15 54223 2 1 64 VAL HG22 H -0.830 -21.899 6.066 1.00 . B B . 64 VAL HG22 1 1 15 54224 2 1 64 VAL HG23 H 0.656 -21.964 7.013 1.00 . B B . 64 VAL HG23 1 1 15 54225 2 1 64 VAL N N -0.316 -19.790 9.369 1.00 . B B . 64 VAL N 1 1 15 54226 2 1 64 VAL O O 1.942 -21.271 9.242 1.00 . B B . 64 VAL O 1 1 15 54227 2 1 65 GLU C C 2.820 -24.364 9.242 1.00 . B B . 65 GLU C 1 1 15 54228 2 1 65 GLU CA C 2.233 -23.722 10.500 1.00 . B B . 65 GLU CA 1 1 15 54229 2 1 65 GLU CB C 2.029 -24.765 11.595 1.00 . B B . 65 GLU CB 1 1 15 54230 2 1 65 GLU CD C 3.089 -26.301 13.281 1.00 . B B . 65 GLU CD 1 1 15 54231 2 1 65 GLU CG C 3.323 -25.254 12.219 1.00 . B B . 65 GLU CG 1 1 15 54232 2 1 65 GLU H H 0.129 -23.518 10.409 1.00 . B B . 65 GLU H 1 1 15 54233 2 1 65 GLU HA H 2.921 -22.969 10.857 1.00 . B B . 65 GLU HA 1 1 15 54234 2 1 65 GLU HB2 H 1.417 -24.337 12.375 1.00 . B B . 65 GLU HB2 1 1 15 54235 2 1 65 GLU HB3 H 1.516 -25.616 11.174 1.00 . B B . 65 GLU HB3 1 1 15 54236 2 1 65 GLU HG2 H 3.945 -25.676 11.444 1.00 . B B . 65 GLU HG2 1 1 15 54237 2 1 65 GLU HG3 H 3.831 -24.414 12.669 1.00 . B B . 65 GLU HG3 1 1 15 54238 2 1 65 GLU N N 0.970 -23.062 10.196 1.00 . B B . 65 GLU N 1 1 15 54239 2 1 65 GLU O O 2.961 -25.587 9.147 1.00 . B B . 65 GLU O 1 1 15 54240 2 1 65 GLU OE1 O 2.783 -25.926 14.429 1.00 . B B . 65 GLU OE1 1 1 15 54241 2 1 65 GLU OE2 O 3.200 -27.506 12.970 1.00 . B B . 65 GLU OE2 1 1 15 54242 2 1 66 SER C C 4.030 -22.711 6.154 1.00 . B B . 66 SER C 1 1 15 54243 2 1 66 SER CA C 3.695 -23.936 7.001 1.00 . B B . 66 SER CA 1 1 15 54244 2 1 66 SER CB C 2.687 -24.831 6.270 1.00 . B B . 66 SER CB 1 1 15 54245 2 1 66 SER H H 3.039 -22.555 8.457 1.00 . B B . 66 SER H 1 1 15 54246 2 1 66 SER HA H 4.602 -24.491 7.185 1.00 . B B . 66 SER HA 1 1 15 54247 2 1 66 SER HB2 H 3.030 -25.009 5.262 1.00 . B B . 66 SER HB2 1 1 15 54248 2 1 66 SER HB3 H 2.599 -25.773 6.793 1.00 . B B . 66 SER HB3 1 1 15 54249 2 1 66 SER HG H 0.860 -24.557 6.932 1.00 . B B . 66 SER HG 1 1 15 54250 2 1 66 SER N N 3.158 -23.512 8.287 1.00 . B B . 66 SER N 1 1 15 54251 2 1 66 SER O O 4.848 -22.776 5.232 1.00 . B B . 66 SER O 1 1 15 54252 2 1 66 SER OG O 1.407 -24.220 6.214 1.00 . B B . 66 SER OG 1 1 15 54253 2 1 67 GLY C C 2.402 -19.454 5.826 1.00 . B B . 67 GLY C 1 1 15 54254 2 1 67 GLY CA C 3.613 -20.362 5.763 1.00 . B B . 67 GLY CA 1 1 15 54255 2 1 67 GLY H H 2.733 -21.613 7.207 1.00 . B B . 67 GLY H 1 1 15 54256 2 1 67 GLY HA2 H 4.461 -19.850 6.200 1.00 . B B . 67 GLY HA2 1 1 15 54257 2 1 67 GLY HA3 H 3.830 -20.588 4.728 1.00 . B B . 67 GLY HA3 1 1 15 54258 2 1 67 GLY N N 3.386 -21.595 6.477 1.00 . B B . 67 GLY N 1 1 15 54259 2 1 67 GLY O O 2.015 -19.002 6.904 1.00 . B B . 67 GLY O 1 1 15 54260 2 1 68 CYS C C -0.607 -19.248 4.233 1.00 . B B . 68 CYS C 1 1 15 54261 2 1 68 CYS CA C 0.588 -18.384 4.622 1.00 . B B . 68 CYS CA 1 1 15 54262 2 1 68 CYS CB C 0.763 -17.233 3.627 1.00 . B B . 68 CYS CB 1 1 15 54263 2 1 68 CYS H H 2.160 -19.571 3.851 1.00 . B B . 68 CYS H 1 1 15 54264 2 1 68 CYS HA H 0.418 -17.978 5.609 1.00 . B B . 68 CYS HA 1 1 15 54265 2 1 68 CYS HB2 H 0.998 -17.641 2.653 1.00 . B B . 68 CYS HB2 1 1 15 54266 2 1 68 CYS HB3 H -0.163 -16.673 3.567 1.00 . B B . 68 CYS HB3 1 1 15 54267 2 1 68 CYS N N 1.794 -19.198 4.681 1.00 . B B . 68 CYS N 1 1 15 54268 2 1 68 CYS O O -0.444 -20.419 3.887 1.00 . B B . 68 CYS O 1 1 15 54269 2 1 68 CYS SG S 2.088 -16.066 4.069 1.00 . B B . 68 CYS SG 1 1 15 54270 2 1 69 ARG C C -3.075 -19.904 2.583 1.00 . B B . 69 ARG C 1 1 15 54271 2 1 69 ARG CA C -3.027 -19.421 4.028 1.00 . B B . 69 ARG CA 1 1 15 54272 2 1 69 ARG CB C -4.274 -18.563 4.297 1.00 . B B . 69 ARG CB 1 1 15 54273 2 1 69 ARG CD C -5.735 -17.301 5.890 1.00 . B B . 69 ARG CD 1 1 15 54274 2 1 69 ARG CG C -4.386 -17.989 5.705 1.00 . B B . 69 ARG CG 1 1 15 54275 2 1 69 ARG CZ C -6.985 -16.099 7.642 1.00 . B B . 69 ARG CZ 1 1 15 54276 2 1 69 ARG H H -1.859 -17.707 4.474 1.00 . B B . 69 ARG H 1 1 15 54277 2 1 69 ARG HA H -3.036 -20.280 4.687 1.00 . B B . 69 ARG HA 1 1 15 54278 2 1 69 ARG HB2 H -4.271 -17.732 3.605 1.00 . B B . 69 ARG HB2 1 1 15 54279 2 1 69 ARG HB3 H -5.152 -19.167 4.109 1.00 . B B . 69 ARG HB3 1 1 15 54280 2 1 69 ARG HD2 H -5.884 -16.611 5.073 1.00 . B B . 69 ARG HD2 1 1 15 54281 2 1 69 ARG HD3 H -6.514 -18.054 5.869 1.00 . B B . 69 ARG HD3 1 1 15 54282 2 1 69 ARG HE H -4.995 -16.374 7.639 1.00 . B B . 69 ARG HE 1 1 15 54283 2 1 69 ARG HG2 H -4.287 -18.787 6.427 1.00 . B B . 69 ARG HG2 1 1 15 54284 2 1 69 ARG HG3 H -3.600 -17.263 5.852 1.00 . B B . 69 ARG HG3 1 1 15 54285 2 1 69 ARG HH11 H -8.131 -16.910 6.183 1.00 . B B . 69 ARG HH11 1 1 15 54286 2 1 69 ARG HH12 H -8.996 -16.014 7.386 1.00 . B B . 69 ARG HH12 1 1 15 54287 2 1 69 ARG HH21 H -6.125 -15.178 9.231 1.00 . B B . 69 ARG HH21 1 1 15 54288 2 1 69 ARG HH22 H -7.857 -15.033 9.128 1.00 . B B . 69 ARG HH22 1 1 15 54289 2 1 69 ARG N N -1.801 -18.669 4.283 1.00 . B B . 69 ARG N 1 1 15 54290 2 1 69 ARG NE N -5.833 -16.561 7.149 1.00 . B B . 69 ARG NE 1 1 15 54291 2 1 69 ARG NH1 N -8.128 -16.364 7.020 1.00 . B B . 69 ARG NH1 1 1 15 54292 2 1 69 ARG NH2 N -6.992 -15.381 8.754 1.00 . B B . 69 ARG NH2 1 1 15 54293 2 1 69 ARG O O -2.992 -19.104 1.653 1.00 . B B . 69 ARG O 1 1 15 54294 2 1 70 GLY C C -2.141 -21.984 0.282 1.00 . B B . 70 GLY C 1 1 15 54295 2 1 70 GLY CA C -3.414 -21.760 1.073 1.00 . B B . 70 GLY CA 1 1 15 54296 2 1 70 GLY H H -3.101 -21.818 3.170 1.00 . B B . 70 GLY H 1 1 15 54297 2 1 70 GLY HA2 H -3.930 -22.705 1.169 1.00 . B B . 70 GLY HA2 1 1 15 54298 2 1 70 GLY HA3 H -4.047 -21.076 0.523 1.00 . B B . 70 GLY HA3 1 1 15 54299 2 1 70 GLY N N -3.186 -21.214 2.399 1.00 . B B . 70 GLY N 1 1 15 54300 2 1 70 GLY O O -2.195 -22.450 -0.857 1.00 . B B . 70 GLY O 1 1 15 54301 2 1 71 ILE C C 0.714 -23.298 0.274 1.00 . B B . 71 ILE C 1 1 15 54302 2 1 71 ILE CA C 0.282 -21.834 0.207 1.00 . B B . 71 ILE CA 1 1 15 54303 2 1 71 ILE CB C 1.374 -20.943 0.842 1.00 . B B . 71 ILE CB 1 1 15 54304 2 1 71 ILE CD1 C 0.690 -18.932 -0.585 1.00 . B B . 71 ILE CD1 1 1 15 54305 2 1 71 ILE CG1 C 0.955 -19.469 0.808 1.00 . B B . 71 ILE CG1 1 1 15 54306 2 1 71 ILE CG2 C 2.706 -21.127 0.127 1.00 . B B . 71 ILE CG2 1 1 15 54307 2 1 71 ILE H H -1.021 -21.277 1.779 1.00 . B B . 71 ILE H 1 1 15 54308 2 1 71 ILE HA H 0.166 -21.548 -0.830 1.00 . B B . 71 ILE HA 1 1 15 54309 2 1 71 ILE HB H 1.501 -21.250 1.869 1.00 . B B . 71 ILE HB 1 1 15 54310 2 1 71 ILE HD11 H 0.451 -17.881 -0.527 1.00 . B B . 71 ILE HD11 1 1 15 54311 2 1 71 ILE HD12 H -0.140 -19.465 -1.023 1.00 . B B . 71 ILE HD12 1 1 15 54312 2 1 71 ILE HD13 H 1.570 -19.070 -1.198 1.00 . B B . 71 ILE HD13 1 1 15 54313 2 1 71 ILE HG12 H 0.052 -19.347 1.386 1.00 . B B . 71 ILE HG12 1 1 15 54314 2 1 71 ILE HG13 H 1.742 -18.873 1.249 1.00 . B B . 71 ILE HG13 1 1 15 54315 2 1 71 ILE HG21 H 2.596 -20.864 -0.915 1.00 . B B . 71 ILE HG21 1 1 15 54316 2 1 71 ILE HG22 H 3.017 -22.157 0.207 1.00 . B B . 71 ILE HG22 1 1 15 54317 2 1 71 ILE HG23 H 3.449 -20.490 0.582 1.00 . B B . 71 ILE HG23 1 1 15 54318 2 1 71 ILE N N -1.001 -21.654 0.872 1.00 . B B . 71 ILE N 1 1 15 54319 2 1 71 ILE O O 0.553 -23.964 1.298 1.00 . B B . 71 ILE O 1 1 15 54320 2 1 72 ASP C C 2.740 -25.526 0.101 1.00 . B B . 72 ASP C 1 1 15 54321 2 1 72 ASP CA C 1.717 -25.166 -0.976 1.00 . B B . 72 ASP CA 1 1 15 54322 2 1 72 ASP CB C 2.328 -25.379 -2.362 1.00 . B B . 72 ASP CB 1 1 15 54323 2 1 72 ASP CG C 2.969 -26.742 -2.510 1.00 . B B . 72 ASP CG 1 1 15 54324 2 1 72 ASP H H 1.295 -23.196 -1.635 1.00 . B B . 72 ASP H 1 1 15 54325 2 1 72 ASP HA H 0.865 -25.817 -0.872 1.00 . B B . 72 ASP HA 1 1 15 54326 2 1 72 ASP HB2 H 1.554 -25.284 -3.109 1.00 . B B . 72 ASP HB2 1 1 15 54327 2 1 72 ASP HB3 H 3.083 -24.625 -2.536 1.00 . B B . 72 ASP HB3 1 1 15 54328 2 1 72 ASP N N 1.242 -23.787 -0.849 1.00 . B B . 72 ASP N 1 1 15 54329 2 1 72 ASP O O 2.760 -26.659 0.586 1.00 . B B . 72 ASP O 1 1 15 54330 2 1 72 ASP OD1 O 2.240 -27.718 -2.792 1.00 . B B . 72 ASP OD1 1 1 15 54331 2 1 72 ASP OD2 O 4.201 -26.842 -2.348 1.00 . B B . 72 ASP OD2 1 1 15 54332 2 1 73 SER C C 5.785 -25.541 1.111 1.00 . B B . 73 SER C 1 1 15 54333 2 1 73 SER CA C 4.579 -24.690 1.521 1.00 . B B . 73 SER CA 1 1 15 54334 2 1 73 SER CB C 3.929 -25.255 2.793 1.00 . B B . 73 SER CB 1 1 15 54335 2 1 73 SER H H 3.568 -23.726 -0.063 1.00 . B B . 73 SER H 1 1 15 54336 2 1 73 SER HA H 4.938 -23.694 1.740 1.00 . B B . 73 SER HA 1 1 15 54337 2 1 73 SER HB2 H 3.088 -24.635 3.071 1.00 . B B . 73 SER HB2 1 1 15 54338 2 1 73 SER HB3 H 3.584 -26.261 2.601 1.00 . B B . 73 SER HB3 1 1 15 54339 2 1 73 SER HG H 5.005 -24.381 4.187 1.00 . B B . 73 SER HG 1 1 15 54340 2 1 73 SER N N 3.596 -24.562 0.439 1.00 . B B . 73 SER N 1 1 15 54341 2 1 73 SER O O 6.922 -25.204 1.437 1.00 . B B . 73 SER O 1 1 15 54342 2 1 73 SER OG O 4.848 -25.285 3.874 1.00 . B B . 73 SER OG 1 1 15 54343 2 1 74 LYS C C 7.458 -26.909 -1.116 1.00 . B B . 74 LYS C 1 1 15 54344 2 1 74 LYS CA C 6.610 -27.533 -0.016 1.00 . B B . 74 LYS CA 1 1 15 54345 2 1 74 LYS CB C 6.030 -28.858 -0.510 1.00 . B B . 74 LYS CB 1 1 15 54346 2 1 74 LYS CD C 4.738 -30.947 0.000 1.00 . B B . 74 LYS CD 1 1 15 54347 2 1 74 LYS CE C 4.026 -30.867 -1.340 1.00 . B B . 74 LYS CE 1 1 15 54348 2 1 74 LYS CG C 5.150 -29.574 0.504 1.00 . B B . 74 LYS CG 1 1 15 54349 2 1 74 LYS H H 4.621 -26.812 0.100 1.00 . B B . 74 LYS H 1 1 15 54350 2 1 74 LYS HA H 7.233 -27.717 0.846 1.00 . B B . 74 LYS HA 1 1 15 54351 2 1 74 LYS HB2 H 5.438 -28.667 -1.391 1.00 . B B . 74 LYS HB2 1 1 15 54352 2 1 74 LYS HB3 H 6.844 -29.516 -0.774 1.00 . B B . 74 LYS HB3 1 1 15 54353 2 1 74 LYS HD2 H 5.622 -31.554 -0.113 1.00 . B B . 74 LYS HD2 1 1 15 54354 2 1 74 LYS HD3 H 4.079 -31.402 0.722 1.00 . B B . 74 LYS HD3 1 1 15 54355 2 1 74 LYS HE2 H 3.156 -30.242 -1.234 1.00 . B B . 74 LYS HE2 1 1 15 54356 2 1 74 LYS HE3 H 4.699 -30.427 -2.062 1.00 . B B . 74 LYS HE3 1 1 15 54357 2 1 74 LYS HG2 H 5.696 -29.688 1.429 1.00 . B B . 74 LYS HG2 1 1 15 54358 2 1 74 LYS HG3 H 4.261 -28.984 0.675 1.00 . B B . 74 LYS HG3 1 1 15 54359 2 1 74 LYS HZ1 H 3.185 -32.123 -2.780 1.00 . B B . 74 LYS HZ1 1 1 15 54360 2 1 74 LYS HZ2 H 2.896 -32.614 -1.189 1.00 . B B . 74 LYS HZ2 1 1 15 54361 2 1 74 LYS HZ3 H 4.423 -32.843 -1.882 1.00 . B B . 74 LYS HZ3 1 1 15 54362 2 1 74 LYS N N 5.542 -26.622 0.383 1.00 . B B . 74 LYS N 1 1 15 54363 2 1 74 LYS NZ N 3.604 -32.205 -1.830 1.00 . B B . 74 LYS NZ 1 1 15 54364 2 1 74 LYS O O 8.680 -27.042 -1.131 1.00 . B B . 74 LYS O 1 1 15 54365 2 1 75 HIS C C 7.739 -24.116 -2.815 1.00 . B B . 75 HIS C 1 1 15 54366 2 1 75 HIS CA C 7.475 -25.576 -3.146 1.00 . B B . 75 HIS CA 1 1 15 54367 2 1 75 HIS CB C 6.643 -25.675 -4.428 1.00 . B B . 75 HIS CB 1 1 15 54368 2 1 75 HIS CD2 C 5.969 -28.171 -4.645 1.00 . B B . 75 HIS CD2 1 1 15 54369 2 1 75 HIS CE1 C 7.098 -28.649 -6.459 1.00 . B B . 75 HIS CE1 1 1 15 54370 2 1 75 HIS CG C 6.620 -27.047 -5.028 1.00 . B B . 75 HIS CG 1 1 15 54371 2 1 75 HIS H H 5.806 -26.227 -2.009 1.00 . B B . 75 HIS H 1 1 15 54372 2 1 75 HIS HA H 8.421 -26.073 -3.301 1.00 . B B . 75 HIS HA 1 1 15 54373 2 1 75 HIS HB2 H 5.624 -25.390 -4.211 1.00 . B B . 75 HIS HB2 1 1 15 54374 2 1 75 HIS HB3 H 7.048 -24.998 -5.163 1.00 . B B . 75 HIS HB3 1 1 15 54375 2 1 75 HIS HD1 H 7.889 -26.776 -6.690 1.00 . B B . 75 HIS HD1 1 1 15 54376 2 1 75 HIS HD2 H 5.322 -28.273 -3.787 1.00 . B B . 75 HIS HD2 1 1 15 54377 2 1 75 HIS HE1 H 7.516 -29.184 -7.301 1.00 . B B . 75 HIS HE1 1 1 15 54378 2 1 75 HIS HE2 H 5.794 -29.999 -5.655 1.00 . B B . 75 HIS HE2 1 1 15 54379 2 1 75 HIS N N 6.794 -26.247 -2.047 1.00 . B B . 75 HIS N 1 1 15 54380 2 1 75 HIS ND1 N 7.320 -27.383 -6.166 1.00 . B B . 75 HIS ND1 1 1 15 54381 2 1 75 HIS NE2 N 6.283 -29.153 -5.553 1.00 . B B . 75 HIS NE2 1 1 15 54382 2 1 75 HIS O O 8.546 -23.458 -3.473 1.00 . B B . 75 HIS O 1 1 15 54383 2 1 76 TRP C C 7.166 -22.008 0.083 1.00 . B B . 76 TRP C 1 1 15 54384 2 1 76 TRP CA C 7.174 -22.202 -1.428 1.00 . B B . 76 TRP CA 1 1 15 54385 2 1 76 TRP CB C 5.996 -21.415 -2.012 1.00 . B B . 76 TRP CB 1 1 15 54386 2 1 76 TRP CD1 C 4.965 -22.133 -4.236 1.00 . B B . 76 TRP CD1 1 1 15 54387 2 1 76 TRP CD2 C 6.756 -20.809 -4.447 1.00 . B B . 76 TRP CD2 1 1 15 54388 2 1 76 TRP CE2 C 6.281 -21.130 -5.729 1.00 . B B . 76 TRP CE2 1 1 15 54389 2 1 76 TRP CE3 C 7.878 -19.986 -4.330 1.00 . B B . 76 TRP CE3 1 1 15 54390 2 1 76 TRP CG C 5.897 -21.460 -3.504 1.00 . B B . 76 TRP CG 1 1 15 54391 2 1 76 TRP CH2 C 7.987 -19.852 -6.746 1.00 . B B . 76 TRP CH2 1 1 15 54392 2 1 76 TRP CZ2 C 6.889 -20.655 -6.889 1.00 . B B . 76 TRP CZ2 1 1 15 54393 2 1 76 TRP CZ3 C 8.483 -19.517 -5.481 1.00 . B B . 76 TRP CZ3 1 1 15 54394 2 1 76 TRP H H 6.505 -24.203 -1.247 1.00 . B B . 76 TRP H 1 1 15 54395 2 1 76 TRP HA H 8.096 -21.815 -1.833 1.00 . B B . 76 TRP HA 1 1 15 54396 2 1 76 TRP HB2 H 5.074 -21.821 -1.614 1.00 . B B . 76 TRP HB2 1 1 15 54397 2 1 76 TRP HB3 H 6.082 -20.382 -1.713 1.00 . B B . 76 TRP HB3 1 1 15 54398 2 1 76 TRP HD1 H 4.168 -22.729 -3.810 1.00 . B B . 76 TRP HD1 1 1 15 54399 2 1 76 TRP HE1 H 4.650 -22.314 -6.300 1.00 . B B . 76 TRP HE1 1 1 15 54400 2 1 76 TRP HE3 H 8.275 -19.717 -3.365 1.00 . B B . 76 TRP HE3 1 1 15 54401 2 1 76 TRP HH2 H 8.490 -19.463 -7.619 1.00 . B B . 76 TRP HH2 1 1 15 54402 2 1 76 TRP HZ2 H 6.517 -20.905 -7.870 1.00 . B B . 76 TRP HZ2 1 1 15 54403 2 1 76 TRP HZ3 H 9.353 -18.881 -5.410 1.00 . B B . 76 TRP HZ3 1 1 15 54404 2 1 76 TRP N N 7.071 -23.612 -1.786 1.00 . B B . 76 TRP N 1 1 15 54405 2 1 76 TRP NE1 N 5.186 -21.935 -5.573 1.00 . B B . 76 TRP NE1 1 1 15 54406 2 1 76 TRP O O 6.166 -22.297 0.736 1.00 . B B . 76 TRP O 1 1 15 54407 2 1 77 ASN C C 7.753 -19.675 2.113 1.00 . B B . 77 ASN C 1 1 15 54408 2 1 77 ASN CA C 8.253 -21.105 2.040 1.00 . B B . 77 ASN CA 1 1 15 54409 2 1 77 ASN CB C 9.644 -21.237 2.667 1.00 . B B . 77 ASN CB 1 1 15 54410 2 1 77 ASN CG C 9.661 -20.870 4.140 1.00 . B B . 77 ASN CG 1 1 15 54411 2 1 77 ASN H H 9.084 -21.396 0.112 1.00 . B B . 77 ASN H 1 1 15 54412 2 1 77 ASN HA H 7.558 -21.744 2.567 1.00 . B B . 77 ASN HA 1 1 15 54413 2 1 77 ASN HB2 H 9.984 -22.255 2.566 1.00 . B B . 77 ASN HB2 1 1 15 54414 2 1 77 ASN HB3 H 10.327 -20.582 2.145 1.00 . B B . 77 ASN HB3 1 1 15 54415 2 1 77 ASN HD21 H 9.188 -22.734 4.645 1.00 . B B . 77 ASN HD21 1 1 15 54416 2 1 77 ASN HD22 H 9.397 -21.623 5.958 1.00 . B B . 77 ASN HD22 1 1 15 54417 2 1 77 ASN N N 8.262 -21.509 0.644 1.00 . B B . 77 ASN N 1 1 15 54418 2 1 77 ASN ND2 N 9.387 -21.837 5.001 1.00 . B B . 77 ASN ND2 1 1 15 54419 2 1 77 ASN O O 8.127 -18.842 1.282 1.00 . B B . 77 ASN O 1 1 15 54420 2 1 77 ASN OD1 O 9.921 -19.723 4.501 1.00 . B B . 77 ASN OD1 1 1 15 54421 2 1 78 SER C C 6.662 -17.255 4.282 1.00 . B B . 78 SER C 1 1 15 54422 2 1 78 SER CA C 6.194 -18.119 3.117 1.00 . B B . 78 SER CA 1 1 15 54423 2 1 78 SER CB C 4.694 -18.363 3.235 1.00 . B B . 78 SER CB 1 1 15 54424 2 1 78 SER H H 6.712 -20.061 3.771 1.00 . B B . 78 SER H 1 1 15 54425 2 1 78 SER HA H 6.394 -17.599 2.193 1.00 . B B . 78 SER HA 1 1 15 54426 2 1 78 SER HB2 H 4.449 -18.619 4.256 1.00 . B B . 78 SER HB2 1 1 15 54427 2 1 78 SER HB3 H 4.162 -17.466 2.953 1.00 . B B . 78 SER HB3 1 1 15 54428 2 1 78 SER HG H 4.778 -19.379 1.566 1.00 . B B . 78 SER HG 1 1 15 54429 2 1 78 SER N N 6.888 -19.396 3.073 1.00 . B B . 78 SER N 1 1 15 54430 2 1 78 SER O O 6.969 -17.761 5.364 1.00 . B B . 78 SER O 1 1 15 54431 2 1 78 SER OG O 4.283 -19.421 2.388 1.00 . B B . 78 SER OG 1 1 15 54432 2 1 79 TYR C C 6.298 -13.683 4.818 1.00 . B B . 79 TYR C 1 1 15 54433 2 1 79 TYR CA C 7.032 -14.992 5.090 1.00 . B B . 79 TYR CA 1 1 15 54434 2 1 79 TYR CB C 8.545 -14.750 5.171 1.00 . B B . 79 TYR CB 1 1 15 54435 2 1 79 TYR CD1 C 9.439 -12.468 5.795 1.00 . B B . 79 TYR CD1 1 1 15 54436 2 1 79 TYR CD2 C 8.809 -13.948 7.554 1.00 . B B . 79 TYR CD2 1 1 15 54437 2 1 79 TYR CE1 C 9.791 -11.509 6.724 1.00 . B B . 79 TYR CE1 1 1 15 54438 2 1 79 TYR CE2 C 9.161 -12.993 8.488 1.00 . B B . 79 TYR CE2 1 1 15 54439 2 1 79 TYR CG C 8.942 -13.705 6.193 1.00 . B B . 79 TYR CG 1 1 15 54440 2 1 79 TYR CZ C 9.652 -11.775 8.068 1.00 . B B . 79 TYR CZ 1 1 15 54441 2 1 79 TYR H H 6.533 -15.624 3.139 1.00 . B B . 79 TYR H 1 1 15 54442 2 1 79 TYR HA H 6.685 -15.396 6.032 1.00 . B B . 79 TYR HA 1 1 15 54443 2 1 79 TYR HB2 H 9.036 -15.675 5.440 1.00 . B B . 79 TYR HB2 1 1 15 54444 2 1 79 TYR HB3 H 8.903 -14.425 4.203 1.00 . B B . 79 TYR HB3 1 1 15 54445 2 1 79 TYR HD1 H 9.548 -12.261 4.742 1.00 . B B . 79 TYR HD1 1 1 15 54446 2 1 79 TYR HD2 H 8.426 -14.904 7.880 1.00 . B B . 79 TYR HD2 1 1 15 54447 2 1 79 TYR HE1 H 10.174 -10.555 6.393 1.00 . B B . 79 TYR HE1 1 1 15 54448 2 1 79 TYR HE2 H 9.052 -13.202 9.542 1.00 . B B . 79 TYR HE2 1 1 15 54449 2 1 79 TYR HH H 10.494 -11.235 9.714 1.00 . B B . 79 TYR HH 1 1 15 54450 2 1 79 TYR N N 6.716 -15.953 4.048 1.00 . B B . 79 TYR N 1 1 15 54451 2 1 79 TYR O O 6.266 -13.208 3.681 1.00 . B B . 79 TYR O 1 1 15 54452 2 1 79 TYR OH O 10.002 -10.817 8.993 1.00 . B B . 79 TYR OH 1 1 15 54453 2 1 80 CYS C C 5.834 -10.665 5.878 1.00 . B B . 80 CYS C 1 1 15 54454 2 1 80 CYS CA C 4.938 -11.888 5.709 1.00 . B B . 80 CYS CA 1 1 15 54455 2 1 80 CYS CB C 3.801 -11.858 6.728 1.00 . B B . 80 CYS CB 1 1 15 54456 2 1 80 CYS H H 5.760 -13.541 6.732 1.00 . B B . 80 CYS H 1 1 15 54457 2 1 80 CYS HA H 4.517 -11.873 4.713 1.00 . B B . 80 CYS HA 1 1 15 54458 2 1 80 CYS HB2 H 4.219 -11.883 7.726 1.00 . B B . 80 CYS HB2 1 1 15 54459 2 1 80 CYS HB3 H 3.230 -10.947 6.600 1.00 . B B . 80 CYS HB3 1 1 15 54460 2 1 80 CYS N N 5.699 -13.118 5.851 1.00 . B B . 80 CYS N 1 1 15 54461 2 1 80 CYS O O 6.606 -10.571 6.831 1.00 . B B . 80 CYS O 1 1 15 54462 2 1 80 CYS SG S 2.650 -13.261 6.573 1.00 . B B . 80 CYS SG 1 1 15 54463 2 1 81 THR C C 5.635 -7.340 4.560 1.00 . B B . 81 THR C 1 1 15 54464 2 1 81 THR CA C 6.515 -8.517 4.968 1.00 . B B . 81 THR CA 1 1 15 54465 2 1 81 THR CB C 7.736 -8.608 4.026 1.00 . B B . 81 THR CB 1 1 15 54466 2 1 81 THR CG2 C 8.589 -7.349 4.097 1.00 . B B . 81 THR CG2 1 1 15 54467 2 1 81 THR H H 5.126 -9.896 4.174 1.00 . B B . 81 THR H 1 1 15 54468 2 1 81 THR HA H 6.865 -8.369 5.980 1.00 . B B . 81 THR HA 1 1 15 54469 2 1 81 THR HB H 7.383 -8.730 3.013 1.00 . B B . 81 THR HB 1 1 15 54470 2 1 81 THR HG1 H 8.128 -10.191 5.138 1.00 . B B . 81 THR HG1 1 1 15 54471 2 1 81 THR HG21 H 8.961 -7.220 5.104 1.00 . B B . 81 THR HG21 1 1 15 54472 2 1 81 THR HG22 H 7.990 -6.493 3.823 1.00 . B B . 81 THR HG22 1 1 15 54473 2 1 81 THR HG23 H 9.421 -7.440 3.415 1.00 . B B . 81 THR HG23 1 1 15 54474 2 1 81 THR N N 5.741 -9.746 4.931 1.00 . B B . 81 THR N 1 1 15 54475 2 1 81 THR O O 4.885 -7.428 3.589 1.00 . B B . 81 THR O 1 1 15 54476 2 1 81 THR OG1 O 8.533 -9.746 4.383 1.00 . B B . 81 THR OG1 1 1 15 54477 2 1 82 THR C C 5.575 -4.249 3.907 1.00 . B B . 82 THR C 1 1 15 54478 2 1 82 THR CA C 4.907 -5.083 4.992 1.00 . B B . 82 THR CA 1 1 15 54479 2 1 82 THR CB C 4.665 -4.207 6.233 1.00 . B B . 82 THR CB 1 1 15 54480 2 1 82 THR CG2 C 3.681 -4.869 7.181 1.00 . B B . 82 THR CG2 1 1 15 54481 2 1 82 THR H H 6.282 -6.238 6.098 1.00 . B B . 82 THR H 1 1 15 54482 2 1 82 THR HA H 3.950 -5.421 4.627 1.00 . B B . 82 THR HA 1 1 15 54483 2 1 82 THR HB H 4.250 -3.266 5.909 1.00 . B B . 82 THR HB 1 1 15 54484 2 1 82 THR HG1 H 6.061 -2.993 6.918 1.00 . B B . 82 THR HG1 1 1 15 54485 2 1 82 THR HG21 H 2.731 -4.995 6.683 1.00 . B B . 82 THR HG21 1 1 15 54486 2 1 82 THR HG22 H 3.549 -4.247 8.054 1.00 . B B . 82 THR HG22 1 1 15 54487 2 1 82 THR HG23 H 4.061 -5.833 7.481 1.00 . B B . 82 THR HG23 1 1 15 54488 2 1 82 THR N N 5.696 -6.254 5.311 1.00 . B B . 82 THR N 1 1 15 54489 2 1 82 THR O O 6.765 -3.936 3.991 1.00 . B B . 82 THR O 1 1 15 54490 2 1 82 THR OG1 O 5.901 -3.952 6.915 1.00 . B B . 82 THR OG1 1 1 15 54491 2 1 83 THR C C 5.058 -1.582 2.275 1.00 . B B . 83 THR C 1 1 15 54492 2 1 83 THR CA C 5.301 -3.024 1.845 1.00 . B B . 83 THR CA 1 1 15 54493 2 1 83 THR CB C 4.650 -3.311 0.468 1.00 . B B . 83 THR CB 1 1 15 54494 2 1 83 THR CG2 C 3.131 -3.242 0.533 1.00 . B B . 83 THR CG2 1 1 15 54495 2 1 83 THR H H 3.890 -4.251 2.830 1.00 . B B . 83 THR H 1 1 15 54496 2 1 83 THR HA H 6.365 -3.182 1.759 1.00 . B B . 83 THR HA 1 1 15 54497 2 1 83 THR HB H 4.930 -4.311 0.163 1.00 . B B . 83 THR HB 1 1 15 54498 2 1 83 THR HG1 H 4.753 -2.607 -1.373 1.00 . B B . 83 THR HG1 1 1 15 54499 2 1 83 THR HG21 H 2.762 -4.037 1.164 1.00 . B B . 83 THR HG21 1 1 15 54500 2 1 83 THR HG22 H 2.722 -3.352 -0.460 1.00 . B B . 83 THR HG22 1 1 15 54501 2 1 83 THR HG23 H 2.833 -2.289 0.944 1.00 . B B . 83 THR HG23 1 1 15 54502 2 1 83 THR N N 4.811 -3.911 2.881 1.00 . B B . 83 THR N 1 1 15 54503 2 1 83 THR O O 4.025 -1.267 2.870 1.00 . B B . 83 THR O 1 1 15 54504 2 1 83 THR OG1 O 5.133 -2.387 -0.516 1.00 . B B . 83 THR OG1 1 1 15 54505 2 1 84 HIS C C 6.055 1.681 1.443 1.00 . B B . 84 HIS C 1 1 15 54506 2 1 84 HIS CA C 5.995 0.634 2.542 1.00 . B B . 84 HIS CA 1 1 15 54507 2 1 84 HIS CB C 7.152 0.836 3.536 1.00 . B B . 84 HIS CB 1 1 15 54508 2 1 84 HIS CD2 C 9.100 -0.841 3.181 1.00 . B B . 84 HIS CD2 1 1 15 54509 2 1 84 HIS CE1 C 10.424 0.434 1.995 1.00 . B B . 84 HIS CE1 1 1 15 54510 2 1 84 HIS CG C 8.483 0.355 3.035 1.00 . B B . 84 HIS CG 1 1 15 54511 2 1 84 HIS H H 6.738 -0.978 1.387 1.00 . B B . 84 HIS H 1 1 15 54512 2 1 84 HIS HA H 5.061 0.751 3.071 1.00 . B B . 84 HIS HA 1 1 15 54513 2 1 84 HIS HB2 H 7.246 1.888 3.758 1.00 . B B . 84 HIS HB2 1 1 15 54514 2 1 84 HIS HB3 H 6.930 0.300 4.449 1.00 . B B . 84 HIS HB3 1 1 15 54515 2 1 84 HIS HD1 H 9.184 2.062 2.016 1.00 . B B . 84 HIS HD1 1 1 15 54516 2 1 84 HIS HD2 H 8.715 -1.699 3.716 1.00 . B B . 84 HIS HD2 1 1 15 54517 2 1 84 HIS HE1 H 11.268 0.791 1.425 1.00 . B B . 84 HIS HE1 1 1 15 54518 2 1 84 HIS HE2 H 10.879 -1.535 2.310 1.00 . B B . 84 HIS HE2 1 1 15 54519 2 1 84 HIS N N 6.017 -0.716 1.996 1.00 . B B . 84 HIS N 1 1 15 54520 2 1 84 HIS ND1 N 9.342 1.133 2.288 1.00 . B B . 84 HIS ND1 1 1 15 54521 2 1 84 HIS NE2 N 10.303 -0.766 2.526 1.00 . B B . 84 HIS NE2 1 1 15 54522 2 1 84 HIS O O 6.701 1.485 0.416 1.00 . B B . 84 HIS O 1 1 15 54523 2 1 85 THR C C 5.726 5.187 1.463 1.00 . B B . 85 THR C 1 1 15 54524 2 1 85 THR CA C 5.360 3.895 0.736 1.00 . B B . 85 THR CA 1 1 15 54525 2 1 85 THR CB C 3.971 4.044 0.076 1.00 . B B . 85 THR CB 1 1 15 54526 2 1 85 THR CG2 C 2.948 4.558 1.080 1.00 . B B . 85 THR CG2 1 1 15 54527 2 1 85 THR H H 4.863 2.872 2.516 1.00 . B B . 85 THR H 1 1 15 54528 2 1 85 THR HA H 6.094 3.697 -0.033 1.00 . B B . 85 THR HA 1 1 15 54529 2 1 85 THR HB H 3.650 3.073 -0.273 1.00 . B B . 85 THR HB 1 1 15 54530 2 1 85 THR HG1 H 3.604 4.552 -1.797 1.00 . B B . 85 THR HG1 1 1 15 54531 2 1 85 THR HG21 H 1.987 4.659 0.596 1.00 . B B . 85 THR HG21 1 1 15 54532 2 1 85 THR HG22 H 3.264 5.518 1.457 1.00 . B B . 85 THR HG22 1 1 15 54533 2 1 85 THR HG23 H 2.864 3.860 1.901 1.00 . B B . 85 THR HG23 1 1 15 54534 2 1 85 THR N N 5.375 2.791 1.676 1.00 . B B . 85 THR N 1 1 15 54535 2 1 85 THR O O 5.855 5.191 2.688 1.00 . B B . 85 THR O 1 1 15 54536 2 1 85 THR OG1 O 4.043 4.945 -1.035 1.00 . B B . 85 THR OG1 1 1 15 54537 2 1 86 PHE C C 5.148 8.589 1.077 1.00 . B B . 86 PHE C 1 1 15 54538 2 1 86 PHE CA C 6.243 7.557 1.305 1.00 . B B . 86 PHE CA 1 1 15 54539 2 1 86 PHE CB C 7.570 8.073 0.734 1.00 . B B . 86 PHE CB 1 1 15 54540 2 1 86 PHE CD1 C 9.384 6.347 0.524 1.00 . B B . 86 PHE CD1 1 1 15 54541 2 1 86 PHE CD2 C 9.288 7.666 2.509 1.00 . B B . 86 PHE CD2 1 1 15 54542 2 1 86 PHE CE1 C 10.490 5.683 1.017 1.00 . B B . 86 PHE CE1 1 1 15 54543 2 1 86 PHE CE2 C 10.391 7.004 3.007 1.00 . B B . 86 PHE CE2 1 1 15 54544 2 1 86 PHE CG C 8.772 7.346 1.265 1.00 . B B . 86 PHE CG 1 1 15 54545 2 1 86 PHE CZ C 10.993 6.013 2.260 1.00 . B B . 86 PHE CZ 1 1 15 54546 2 1 86 PHE H H 5.702 6.220 -0.247 1.00 . B B . 86 PHE H 1 1 15 54547 2 1 86 PHE HA H 6.359 7.404 2.368 1.00 . B B . 86 PHE HA 1 1 15 54548 2 1 86 PHE HB2 H 7.562 7.963 -0.342 1.00 . B B . 86 PHE HB2 1 1 15 54549 2 1 86 PHE HB3 H 7.676 9.120 0.985 1.00 . B B . 86 PHE HB3 1 1 15 54550 2 1 86 PHE HD1 H 8.991 6.090 -0.448 1.00 . B B . 86 PHE HD1 1 1 15 54551 2 1 86 PHE HD2 H 8.817 8.442 3.094 1.00 . B B . 86 PHE HD2 1 1 15 54552 2 1 86 PHE HE1 H 10.960 4.904 0.430 1.00 . B B . 86 PHE HE1 1 1 15 54553 2 1 86 PHE HE2 H 10.783 7.262 3.980 1.00 . B B . 86 PHE HE2 1 1 15 54554 2 1 86 PHE HZ H 11.857 5.495 2.650 1.00 . B B . 86 PHE HZ 1 1 15 54555 2 1 86 PHE N N 5.877 6.274 0.718 1.00 . B B . 86 PHE N 1 1 15 54556 2 1 86 PHE O O 4.841 8.948 -0.061 1.00 . B B . 86 PHE O 1 1 15 54557 2 1 87 VAL C C 3.996 11.358 2.750 1.00 . B B . 87 VAL C 1 1 15 54558 2 1 87 VAL CA C 3.516 10.063 2.109 1.00 . B B . 87 VAL CA 1 1 15 54559 2 1 87 VAL CB C 2.224 9.582 2.811 1.00 . B B . 87 VAL CB 1 1 15 54560 2 1 87 VAL CG1 C 1.596 8.427 2.049 1.00 . B B . 87 VAL CG1 1 1 15 54561 2 1 87 VAL CG2 C 2.502 9.173 4.253 1.00 . B B . 87 VAL CG2 1 1 15 54562 2 1 87 VAL H H 4.868 8.735 3.050 1.00 . B B . 87 VAL H 1 1 15 54563 2 1 87 VAL HA H 3.291 10.247 1.068 1.00 . B B . 87 VAL HA 1 1 15 54564 2 1 87 VAL HB H 1.519 10.399 2.825 1.00 . B B . 87 VAL HB 1 1 15 54565 2 1 87 VAL HG11 H 1.310 8.759 1.063 1.00 . B B . 87 VAL HG11 1 1 15 54566 2 1 87 VAL HG12 H 0.722 8.080 2.581 1.00 . B B . 87 VAL HG12 1 1 15 54567 2 1 87 VAL HG13 H 2.309 7.621 1.967 1.00 . B B . 87 VAL HG13 1 1 15 54568 2 1 87 VAL HG21 H 2.911 10.014 4.793 1.00 . B B . 87 VAL HG21 1 1 15 54569 2 1 87 VAL HG22 H 3.210 8.357 4.264 1.00 . B B . 87 VAL HG22 1 1 15 54570 2 1 87 VAL HG23 H 1.582 8.858 4.720 1.00 . B B . 87 VAL HG23 1 1 15 54571 2 1 87 VAL N N 4.568 9.059 2.169 1.00 . B B . 87 VAL N 1 1 15 54572 2 1 87 VAL O O 4.691 11.333 3.764 1.00 . B B . 87 VAL O 1 1 15 54573 2 1 88 LYS C C 3.060 14.271 3.721 1.00 . B B . 88 LYS C 1 1 15 54574 2 1 88 LYS CA C 4.068 13.770 2.693 1.00 . B B . 88 LYS CA 1 1 15 54575 2 1 88 LYS CB C 4.286 14.802 1.576 1.00 . B B . 88 LYS CB 1 1 15 54576 2 1 88 LYS CD C 3.403 16.026 -0.414 1.00 . B B . 88 LYS CD 1 1 15 54577 2 1 88 LYS CE C 2.175 16.402 -1.223 1.00 . B B . 88 LYS CE 1 1 15 54578 2 1 88 LYS CG C 3.058 15.096 0.731 1.00 . B B . 88 LYS CG 1 1 15 54579 2 1 88 LYS H H 3.111 12.456 1.336 1.00 . B B . 88 LYS H 1 1 15 54580 2 1 88 LYS HA H 5.009 13.609 3.201 1.00 . B B . 88 LYS HA 1 1 15 54581 2 1 88 LYS HB2 H 4.613 15.730 2.021 1.00 . B B . 88 LYS HB2 1 1 15 54582 2 1 88 LYS HB3 H 5.065 14.439 0.920 1.00 . B B . 88 LYS HB3 1 1 15 54583 2 1 88 LYS HD2 H 3.841 16.922 -0.010 1.00 . B B . 88 LYS HD2 1 1 15 54584 2 1 88 LYS HD3 H 4.113 15.534 -1.063 1.00 . B B . 88 LYS HD3 1 1 15 54585 2 1 88 LYS HE2 H 1.685 15.500 -1.554 1.00 . B B . 88 LYS HE2 1 1 15 54586 2 1 88 LYS HE3 H 1.506 16.967 -0.591 1.00 . B B . 88 LYS HE3 1 1 15 54587 2 1 88 LYS HG2 H 2.674 14.172 0.330 1.00 . B B . 88 LYS HG2 1 1 15 54588 2 1 88 LYS HG3 H 2.309 15.563 1.350 1.00 . B B . 88 LYS HG3 1 1 15 54589 2 1 88 LYS HZ1 H 3.269 16.740 -2.970 1.00 . B B . 88 LYS HZ1 1 1 15 54590 2 1 88 LYS HZ2 H 2.906 18.148 -2.105 1.00 . B B . 88 LYS HZ2 1 1 15 54591 2 1 88 LYS HZ3 H 1.699 17.380 -3.005 1.00 . B B . 88 LYS HZ3 1 1 15 54592 2 1 88 LYS N N 3.653 12.486 2.150 1.00 . B B . 88 LYS N 1 1 15 54593 2 1 88 LYS NZ N 2.537 17.227 -2.407 1.00 . B B . 88 LYS NZ 1 1 15 54594 2 1 88 LYS O O 1.895 14.528 3.409 1.00 . B B . 88 LYS O 1 1 15 54595 2 1 89 ALA C C 3.326 15.979 6.777 1.00 . B B . 89 ALA C 1 1 15 54596 2 1 89 ALA CA C 2.676 14.815 6.052 1.00 . B B . 89 ALA CA 1 1 15 54597 2 1 89 ALA CB C 2.434 13.660 7.015 1.00 . B B . 89 ALA CB 1 1 15 54598 2 1 89 ALA H H 4.466 14.173 5.128 1.00 . B B . 89 ALA H 1 1 15 54599 2 1 89 ALA HA H 1.726 15.130 5.648 1.00 . B B . 89 ALA HA 1 1 15 54600 2 1 89 ALA HB1 H 1.752 13.976 7.790 1.00 . B B . 89 ALA HB1 1 1 15 54601 2 1 89 ALA HB2 H 3.369 13.359 7.461 1.00 . B B . 89 ALA HB2 1 1 15 54602 2 1 89 ALA HB3 H 2.006 12.827 6.477 1.00 . B B . 89 ALA HB3 1 1 15 54603 2 1 89 ALA N N 3.519 14.382 4.953 1.00 . B B . 89 ALA N 1 1 15 54604 2 1 89 ALA O O 4.551 16.126 6.755 1.00 . B B . 89 ALA O 1 1 15 54605 2 1 90 LEU C C 3.689 17.504 9.419 1.00 . B B . 90 LEU C 1 1 15 54606 2 1 90 LEU CA C 3.031 17.957 8.126 1.00 . B B . 90 LEU CA 1 1 15 54607 2 1 90 LEU CB C 1.927 18.972 8.428 1.00 . B B . 90 LEU CB 1 1 15 54608 2 1 90 LEU CD1 C 3.147 21.067 7.804 1.00 . B B . 90 LEU CD1 1 1 15 54609 2 1 90 LEU CD2 C 1.291 21.167 9.467 1.00 . B B . 90 LEU CD2 1 1 15 54610 2 1 90 LEU CG C 2.434 20.329 8.923 1.00 . B B . 90 LEU CG 1 1 15 54611 2 1 90 LEU H H 1.548 16.651 7.387 1.00 . B B . 90 LEU H 1 1 15 54612 2 1 90 LEU HA H 3.780 18.424 7.501 1.00 . B B . 90 LEU HA 1 1 15 54613 2 1 90 LEU HB2 H 1.350 19.128 7.525 1.00 . B B . 90 LEU HB2 1 1 15 54614 2 1 90 LEU HB3 H 1.279 18.555 9.187 1.00 . B B . 90 LEU HB3 1 1 15 54615 2 1 90 LEU HD11 H 3.475 22.032 8.161 1.00 . B B . 90 LEU HD11 1 1 15 54616 2 1 90 LEU HD12 H 2.470 21.203 6.973 1.00 . B B . 90 LEU HD12 1 1 15 54617 2 1 90 LEU HD13 H 4.002 20.493 7.480 1.00 . B B . 90 LEU HD13 1 1 15 54618 2 1 90 LEU HD21 H 0.793 20.628 10.260 1.00 . B B . 90 LEU HD21 1 1 15 54619 2 1 90 LEU HD22 H 0.588 21.373 8.674 1.00 . B B . 90 LEU HD22 1 1 15 54620 2 1 90 LEU HD23 H 1.680 22.097 9.853 1.00 . B B . 90 LEU HD23 1 1 15 54621 2 1 90 LEU HG H 3.145 20.171 9.722 1.00 . B B . 90 LEU HG 1 1 15 54622 2 1 90 LEU N N 2.512 16.812 7.406 1.00 . B B . 90 LEU N 1 1 15 54623 2 1 90 LEU O O 3.029 16.997 10.331 1.00 . B B . 90 LEU O 1 1 15 54624 2 1 91 THR C C 6.372 18.529 11.273 1.00 . B B . 91 THR C 1 1 15 54625 2 1 91 THR CA C 5.773 17.292 10.634 1.00 . B B . 91 THR CA 1 1 15 54626 2 1 91 THR CB C 6.900 16.320 10.244 1.00 . B B . 91 THR CB 1 1 15 54627 2 1 91 THR CG2 C 6.333 14.996 9.753 1.00 . B B . 91 THR CG2 1 1 15 54628 2 1 91 THR H H 5.453 18.072 8.704 1.00 . B B . 91 THR H 1 1 15 54629 2 1 91 THR HA H 5.121 16.804 11.341 1.00 . B B . 91 THR HA 1 1 15 54630 2 1 91 THR HB H 7.512 16.133 11.115 1.00 . B B . 91 THR HB 1 1 15 54631 2 1 91 THR HG1 H 7.153 17.393 8.604 1.00 . B B . 91 THR HG1 1 1 15 54632 2 1 91 THR HG21 H 5.766 14.532 10.545 1.00 . B B . 91 THR HG21 1 1 15 54633 2 1 91 THR HG22 H 7.142 14.344 9.460 1.00 . B B . 91 THR HG22 1 1 15 54634 2 1 91 THR HG23 H 5.689 15.173 8.905 1.00 . B B . 91 THR HG23 1 1 15 54635 2 1 91 THR N N 4.995 17.669 9.474 1.00 . B B . 91 THR N 1 1 15 54636 2 1 91 THR O O 6.478 19.572 10.624 1.00 . B B . 91 THR O 1 1 15 54637 2 1 91 THR OG1 O 7.711 16.905 9.217 1.00 . B B . 91 THR OG1 1 1 15 54638 2 1 92 THR C C 8.817 19.334 13.498 1.00 . B B . 92 THR C 1 1 15 54639 2 1 92 THR CA C 7.341 19.571 13.200 1.00 . B B . 92 THR CA 1 1 15 54640 2 1 92 THR CB C 6.567 19.951 14.487 1.00 . B B . 92 THR CB 1 1 15 54641 2 1 92 THR CG2 C 6.594 18.831 15.517 1.00 . B B . 92 THR CG2 1 1 15 54642 2 1 92 THR H H 6.653 17.581 13.011 1.00 . B B . 92 THR H 1 1 15 54643 2 1 92 THR HA H 7.272 20.407 12.520 1.00 . B B . 92 THR HA 1 1 15 54644 2 1 92 THR HB H 5.538 20.141 14.218 1.00 . B B . 92 THR HB 1 1 15 54645 2 1 92 THR HG1 H 7.505 21.683 14.352 1.00 . B B . 92 THR HG1 1 1 15 54646 2 1 92 THR HG21 H 6.071 19.148 16.408 1.00 . B B . 92 THR HG21 1 1 15 54647 2 1 92 THR HG22 H 7.617 18.593 15.765 1.00 . B B . 92 THR HG22 1 1 15 54648 2 1 92 THR HG23 H 6.108 17.957 15.109 1.00 . B B . 92 THR HG23 1 1 15 54649 2 1 92 THR N N 6.757 18.434 12.529 1.00 . B B . 92 THR N 1 1 15 54650 2 1 92 THR O O 9.199 18.334 14.108 1.00 . B B . 92 THR O 1 1 15 54651 2 1 92 THR OG1 O 7.116 21.146 15.055 1.00 . B B . 92 THR OG1 1 1 15 54652 2 1 93 ASP C C 11.410 21.320 14.265 1.00 . B B . 93 ASP C 1 1 15 54653 2 1 93 ASP CA C 11.074 20.217 13.276 1.00 . B B . 93 ASP CA 1 1 15 54654 2 1 93 ASP CB C 11.866 20.399 11.976 1.00 . B B . 93 ASP CB 1 1 15 54655 2 1 93 ASP CG C 13.368 20.326 12.187 1.00 . B B . 93 ASP CG 1 1 15 54656 2 1 93 ASP H H 9.277 20.976 12.470 1.00 . B B . 93 ASP H 1 1 15 54657 2 1 93 ASP HA H 11.316 19.262 13.716 1.00 . B B . 93 ASP HA 1 1 15 54658 2 1 93 ASP HB2 H 11.584 19.624 11.276 1.00 . B B . 93 ASP HB2 1 1 15 54659 2 1 93 ASP HB3 H 11.628 21.363 11.550 1.00 . B B . 93 ASP HB3 1 1 15 54660 2 1 93 ASP N N 9.644 20.245 13.014 1.00 . B B . 93 ASP N 1 1 15 54661 2 1 93 ASP O O 11.520 22.493 13.887 1.00 . B B . 93 ASP O 1 1 15 54662 2 1 93 ASP OD1 O 13.917 19.201 12.231 1.00 . B B . 93 ASP OD1 1 1 15 54663 2 1 93 ASP OD2 O 14.011 21.389 12.286 1.00 . B B . 93 ASP OD2 1 1 15 54664 2 1 94 GLU C C 10.527 22.754 16.856 1.00 . B B . 94 GLU C 1 1 15 54665 2 1 94 GLU CA C 11.753 21.869 16.636 1.00 . B B . 94 GLU CA 1 1 15 54666 2 1 94 GLU CB C 13.007 22.721 16.396 1.00 . B B . 94 GLU CB 1 1 15 54667 2 1 94 GLU CD C 14.537 21.120 17.600 1.00 . B B . 94 GLU CD 1 1 15 54668 2 1 94 GLU CG C 14.292 21.916 16.339 1.00 . B B . 94 GLU CG 1 1 15 54669 2 1 94 GLU H H 11.418 19.981 15.742 1.00 . B B . 94 GLU H 1 1 15 54670 2 1 94 GLU HA H 11.906 21.279 17.530 1.00 . B B . 94 GLU HA 1 1 15 54671 2 1 94 GLU HB2 H 12.899 23.240 15.456 1.00 . B B . 94 GLU HB2 1 1 15 54672 2 1 94 GLU HB3 H 13.095 23.447 17.191 1.00 . B B . 94 GLU HB3 1 1 15 54673 2 1 94 GLU HG2 H 14.239 21.236 15.505 1.00 . B B . 94 GLU HG2 1 1 15 54674 2 1 94 GLU HG3 H 15.118 22.595 16.193 1.00 . B B . 94 GLU HG3 1 1 15 54675 2 1 94 GLU N N 11.518 20.936 15.534 1.00 . B B . 94 GLU N 1 1 15 54676 2 1 94 GLU O O 9.710 22.487 17.740 1.00 . B B . 94 GLU O 1 1 15 54677 2 1 94 GLU OE1 O 15.136 21.669 18.547 1.00 . B B . 94 GLU OE1 1 1 15 54678 2 1 94 GLU OE2 O 14.139 19.935 17.656 1.00 . B B . 94 GLU OE2 1 1 15 54679 2 1 95 LYS C C 8.578 24.847 14.761 1.00 . B B . 95 LYS C 1 1 15 54680 2 1 95 LYS CA C 9.238 24.684 16.128 1.00 . B B . 95 LYS CA 1 1 15 54681 2 1 95 LYS CB C 9.657 26.055 16.665 1.00 . B B . 95 LYS CB 1 1 15 54682 2 1 95 LYS CD C 10.666 27.399 18.524 1.00 . B B . 95 LYS CD 1 1 15 54683 2 1 95 LYS CE C 11.260 27.367 19.920 1.00 . B B . 95 LYS CE 1 1 15 54684 2 1 95 LYS CG C 10.204 26.024 18.081 1.00 . B B . 95 LYS CG 1 1 15 54685 2 1 95 LYS H H 11.082 23.967 15.375 1.00 . B B . 95 LYS H 1 1 15 54686 2 1 95 LYS HA H 8.526 24.242 16.809 1.00 . B B . 95 LYS HA 1 1 15 54687 2 1 95 LYS HB2 H 10.421 26.462 16.019 1.00 . B B . 95 LYS HB2 1 1 15 54688 2 1 95 LYS HB3 H 8.800 26.712 16.648 1.00 . B B . 95 LYS HB3 1 1 15 54689 2 1 95 LYS HD2 H 11.416 27.751 17.835 1.00 . B B . 95 LYS HD2 1 1 15 54690 2 1 95 LYS HD3 H 9.821 28.073 18.517 1.00 . B B . 95 LYS HD3 1 1 15 54691 2 1 95 LYS HE2 H 10.506 27.029 20.613 1.00 . B B . 95 LYS HE2 1 1 15 54692 2 1 95 LYS HE3 H 12.088 26.675 19.925 1.00 . B B . 95 LYS HE3 1 1 15 54693 2 1 95 LYS HG2 H 9.430 25.680 18.750 1.00 . B B . 95 LYS HG2 1 1 15 54694 2 1 95 LYS HG3 H 11.042 25.345 18.119 1.00 . B B . 95 LYS HG3 1 1 15 54695 2 1 95 LYS HZ1 H 12.132 28.656 21.309 1.00 . B B . 95 LYS HZ1 1 1 15 54696 2 1 95 LYS HZ2 H 10.963 29.391 20.338 1.00 . B B . 95 LYS HZ2 1 1 15 54697 2 1 95 LYS HZ3 H 12.490 29.040 19.701 1.00 . B B . 95 LYS HZ3 1 1 15 54698 2 1 95 LYS N N 10.389 23.794 16.045 1.00 . B B . 95 LYS N 1 1 15 54699 2 1 95 LYS NZ N 11.745 28.705 20.347 1.00 . B B . 95 LYS NZ 1 1 15 54700 2 1 95 LYS O O 7.459 25.351 14.658 1.00 . B B . 95 LYS O 1 1 15 54701 2 1 96 GLN C C 7.851 23.460 11.961 1.00 . B B . 96 GLN C 1 1 15 54702 2 1 96 GLN CA C 8.790 24.591 12.349 1.00 . B B . 96 GLN CA 1 1 15 54703 2 1 96 GLN CB C 9.960 24.644 11.352 1.00 . B B . 96 GLN CB 1 1 15 54704 2 1 96 GLN CD C 11.621 26.057 12.672 1.00 . B B . 96 GLN CD 1 1 15 54705 2 1 96 GLN CG C 10.797 25.919 11.404 1.00 . B B . 96 GLN CG 1 1 15 54706 2 1 96 GLN H H 10.118 23.942 13.861 1.00 . B B . 96 GLN H 1 1 15 54707 2 1 96 GLN HA H 8.248 25.525 12.307 1.00 . B B . 96 GLN HA 1 1 15 54708 2 1 96 GLN HB2 H 10.615 23.808 11.545 1.00 . B B . 96 GLN HB2 1 1 15 54709 2 1 96 GLN HB3 H 9.563 24.545 10.353 1.00 . B B . 96 GLN HB3 1 1 15 54710 2 1 96 GLN HE21 H 10.194 27.141 13.528 1.00 . B B . 96 GLN HE21 1 1 15 54711 2 1 96 GLN HE22 H 11.602 26.853 14.491 1.00 . B B . 96 GLN HE22 1 1 15 54712 2 1 96 GLN HG2 H 11.469 25.922 10.560 1.00 . B B . 96 GLN HG2 1 1 15 54713 2 1 96 GLN HG3 H 10.133 26.767 11.332 1.00 . B B . 96 GLN HG3 1 1 15 54714 2 1 96 GLN N N 9.272 24.412 13.714 1.00 . B B . 96 GLN N 1 1 15 54715 2 1 96 GLN NE2 N 11.085 26.752 13.662 1.00 . B B . 96 GLN NE2 1 1 15 54716 2 1 96 GLN O O 7.910 22.373 12.532 1.00 . B B . 96 GLN O 1 1 15 54717 2 1 96 GLN OE1 O 12.746 25.564 12.750 1.00 . B B . 96 GLN OE1 1 1 15 54718 2 1 97 ALA C C 6.299 22.550 8.970 1.00 . B B . 97 ALA C 1 1 15 54719 2 1 97 ALA CA C 6.086 22.705 10.470 1.00 . B B . 97 ALA CA 1 1 15 54720 2 1 97 ALA CB C 4.639 23.059 10.769 1.00 . B B . 97 ALA CB 1 1 15 54721 2 1 97 ALA H H 6.946 24.631 10.622 1.00 . B B . 97 ALA H 1 1 15 54722 2 1 97 ALA HA H 6.317 21.769 10.959 1.00 . B B . 97 ALA HA 1 1 15 54723 2 1 97 ALA HB1 H 4.508 23.165 11.836 1.00 . B B . 97 ALA HB1 1 1 15 54724 2 1 97 ALA HB2 H 3.994 22.272 10.405 1.00 . B B . 97 ALA HB2 1 1 15 54725 2 1 97 ALA HB3 H 4.386 23.986 10.280 1.00 . B B . 97 ALA HB3 1 1 15 54726 2 1 97 ALA N N 6.983 23.723 10.996 1.00 . B B . 97 ALA N 1 1 15 54727 2 1 97 ALA O O 6.081 23.493 8.208 1.00 . B B . 97 ALA O 1 1 15 54728 2 1 98 ALA C C 6.470 19.816 6.663 1.00 . B B . 98 ALA C 1 1 15 54729 2 1 98 ALA CA C 7.050 21.137 7.151 1.00 . B B . 98 ALA CA 1 1 15 54730 2 1 98 ALA CB C 8.558 21.154 6.955 1.00 . B B . 98 ALA CB 1 1 15 54731 2 1 98 ALA H H 6.816 20.632 9.194 1.00 . B B . 98 ALA H 1 1 15 54732 2 1 98 ALA HA H 6.624 21.942 6.572 1.00 . B B . 98 ALA HA 1 1 15 54733 2 1 98 ALA HB1 H 9.004 20.354 7.527 1.00 . B B . 98 ALA HB1 1 1 15 54734 2 1 98 ALA HB2 H 8.955 22.101 7.289 1.00 . B B . 98 ALA HB2 1 1 15 54735 2 1 98 ALA HB3 H 8.787 21.018 5.908 1.00 . B B . 98 ALA HB3 1 1 15 54736 2 1 98 ALA N N 6.727 21.372 8.550 1.00 . B B . 98 ALA N 1 1 15 54737 2 1 98 ALA O O 6.401 18.841 7.416 1.00 . B B . 98 ALA O 1 1 15 54738 2 1 99 TRP C C 6.631 17.637 4.422 1.00 . B B . 99 TRP C 1 1 15 54739 2 1 99 TRP CA C 5.505 18.594 4.789 1.00 . B B . 99 TRP CA 1 1 15 54740 2 1 99 TRP CB C 4.708 18.951 3.529 1.00 . B B . 99 TRP CB 1 1 15 54741 2 1 99 TRP CD1 C 3.536 21.155 4.117 1.00 . B B . 99 TRP CD1 1 1 15 54742 2 1 99 TRP CD2 C 2.140 19.457 3.694 1.00 . B B . 99 TRP CD2 1 1 15 54743 2 1 99 TRP CE2 C 1.378 20.601 3.999 1.00 . B B . 99 TRP CE2 1 1 15 54744 2 1 99 TRP CE3 C 1.478 18.265 3.390 1.00 . B B . 99 TRP CE3 1 1 15 54745 2 1 99 TRP CG C 3.520 19.832 3.781 1.00 . B B . 99 TRP CG 1 1 15 54746 2 1 99 TRP CH2 C -0.636 19.407 3.706 1.00 . B B . 99 TRP CH2 1 1 15 54747 2 1 99 TRP CZ2 C -0.014 20.586 4.008 1.00 . B B . 99 TRP CZ2 1 1 15 54748 2 1 99 TRP CZ3 C 0.095 18.252 3.399 1.00 . B B . 99 TRP CZ3 1 1 15 54749 2 1 99 TRP H H 6.122 20.617 4.869 1.00 . B B . 99 TRP H 1 1 15 54750 2 1 99 TRP HA H 4.851 18.113 5.503 1.00 . B B . 99 TRP HA 1 1 15 54751 2 1 99 TRP HB2 H 5.355 19.464 2.837 1.00 . B B . 99 TRP HB2 1 1 15 54752 2 1 99 TRP HB3 H 4.355 18.040 3.069 1.00 . B B . 99 TRP HB3 1 1 15 54753 2 1 99 TRP HD1 H 4.435 21.734 4.259 1.00 . B B . 99 TRP HD1 1 1 15 54754 2 1 99 TRP HE1 H 2.004 22.543 4.498 1.00 . B B . 99 TRP HE1 1 1 15 54755 2 1 99 TRP HE3 H 2.027 17.367 3.152 1.00 . B B . 99 TRP HE3 1 1 15 54756 2 1 99 TRP HH2 H -1.717 19.350 3.701 1.00 . B B . 99 TRP HH2 1 1 15 54757 2 1 99 TRP HZ2 H -0.593 21.467 4.242 1.00 . B B . 99 TRP HZ2 1 1 15 54758 2 1 99 TRP HZ3 H -0.438 17.341 3.166 1.00 . B B . 99 TRP HZ3 1 1 15 54759 2 1 99 TRP N N 6.052 19.796 5.405 1.00 . B B . 99 TRP N 1 1 15 54760 2 1 99 TRP NE1 N 2.252 21.623 4.256 1.00 . B B . 99 TRP NE1 1 1 15 54761 2 1 99 TRP O O 7.322 17.832 3.420 1.00 . B B . 99 TRP O 1 1 15 54762 2 1 100 ARG C C 7.360 14.319 4.554 1.00 . B B . 100 ARG C 1 1 15 54763 2 1 100 ARG CA C 7.896 15.661 5.019 1.00 . B B . 100 ARG CA 1 1 15 54764 2 1 100 ARG CB C 8.716 15.484 6.300 1.00 . B B . 100 ARG CB 1 1 15 54765 2 1 100 ARG CD C 10.525 17.066 5.564 1.00 . B B . 100 ARG CD 1 1 15 54766 2 1 100 ARG CG C 9.546 16.703 6.671 1.00 . B B . 100 ARG CG 1 1 15 54767 2 1 100 ARG CZ C 11.802 15.762 3.902 1.00 . B B . 100 ARG CZ 1 1 15 54768 2 1 100 ARG H H 6.201 16.477 5.990 1.00 . B B . 100 ARG H 1 1 15 54769 2 1 100 ARG HA H 8.533 16.060 4.244 1.00 . B B . 100 ARG HA 1 1 15 54770 2 1 100 ARG HB2 H 8.043 15.274 7.118 1.00 . B B . 100 ARG HB2 1 1 15 54771 2 1 100 ARG HB3 H 9.386 14.646 6.173 1.00 . B B . 100 ARG HB3 1 1 15 54772 2 1 100 ARG HD2 H 9.976 17.465 4.727 1.00 . B B . 100 ARG HD2 1 1 15 54773 2 1 100 ARG HD3 H 11.205 17.817 5.935 1.00 . B B . 100 ARG HD3 1 1 15 54774 2 1 100 ARG HE H 11.444 15.179 5.788 1.00 . B B . 100 ARG HE 1 1 15 54775 2 1 100 ARG HG2 H 8.885 17.539 6.844 1.00 . B B . 100 ARG HG2 1 1 15 54776 2 1 100 ARG HG3 H 10.098 16.490 7.573 1.00 . B B . 100 ARG HG3 1 1 15 54777 2 1 100 ARG HH11 H 11.118 17.536 3.206 1.00 . B B . 100 ARG HH11 1 1 15 54778 2 1 100 ARG HH12 H 12.020 16.593 2.065 1.00 . B B . 100 ARG HH12 1 1 15 54779 2 1 100 ARG HH21 H 12.615 13.941 4.301 1.00 . B B . 100 ARG HH21 1 1 15 54780 2 1 100 ARG HH22 H 12.859 14.542 2.680 1.00 . B B . 100 ARG HH22 1 1 15 54781 2 1 100 ARG N N 6.817 16.611 5.232 1.00 . B B . 100 ARG N 1 1 15 54782 2 1 100 ARG NE N 11.298 15.908 5.122 1.00 . B B . 100 ARG NE 1 1 15 54783 2 1 100 ARG NH1 N 11.631 16.705 2.984 1.00 . B B . 100 ARG NH1 1 1 15 54784 2 1 100 ARG NH2 N 12.480 14.665 3.599 1.00 . B B . 100 ARG NH2 1 1 15 54785 2 1 100 ARG O O 6.269 13.904 4.945 1.00 . B B . 100 ARG O 1 1 15 54786 2 1 101 PHE C C 8.159 11.264 4.169 1.00 . B B . 101 PHE C 1 1 15 54787 2 1 101 PHE CA C 7.766 12.352 3.182 1.00 . B B . 101 PHE CA 1 1 15 54788 2 1 101 PHE CB C 8.437 12.099 1.824 1.00 . B B . 101 PHE CB 1 1 15 54789 2 1 101 PHE CD1 C 8.322 14.313 0.627 1.00 . B B . 101 PHE CD1 1 1 15 54790 2 1 101 PHE CD2 C 7.074 12.478 -0.247 1.00 . B B . 101 PHE CD2 1 1 15 54791 2 1 101 PHE CE1 C 7.861 15.117 -0.396 1.00 . B B . 101 PHE CE1 1 1 15 54792 2 1 101 PHE CE2 C 6.611 13.279 -1.272 1.00 . B B . 101 PHE CE2 1 1 15 54793 2 1 101 PHE CG C 7.932 12.983 0.715 1.00 . B B . 101 PHE CG 1 1 15 54794 2 1 101 PHE CZ C 7.005 14.600 -1.348 1.00 . B B . 101 PHE CZ 1 1 15 54795 2 1 101 PHE H H 8.989 14.055 3.438 1.00 . B B . 101 PHE H 1 1 15 54796 2 1 101 PHE HA H 6.690 12.337 3.054 1.00 . B B . 101 PHE HA 1 1 15 54797 2 1 101 PHE HB2 H 9.500 12.260 1.919 1.00 . B B . 101 PHE HB2 1 1 15 54798 2 1 101 PHE HB3 H 8.263 11.072 1.534 1.00 . B B . 101 PHE HB3 1 1 15 54799 2 1 101 PHE HD1 H 8.991 14.724 1.370 1.00 . B B . 101 PHE HD1 1 1 15 54800 2 1 101 PHE HD2 H 6.763 11.445 -0.191 1.00 . B B . 101 PHE HD2 1 1 15 54801 2 1 101 PHE HE1 H 8.170 16.150 -0.454 1.00 . B B . 101 PHE HE1 1 1 15 54802 2 1 101 PHE HE2 H 5.940 12.872 -2.015 1.00 . B B . 101 PHE HE2 1 1 15 54803 2 1 101 PHE HZ H 6.644 15.227 -2.149 1.00 . B B . 101 PHE HZ 1 1 15 54804 2 1 101 PHE N N 8.134 13.658 3.706 1.00 . B B . 101 PHE N 1 1 15 54805 2 1 101 PHE O O 9.346 11.011 4.389 1.00 . B B . 101 PHE O 1 1 15 54806 2 1 102 ILE C C 6.902 8.254 5.238 1.00 . B B . 102 ILE C 1 1 15 54807 2 1 102 ILE CA C 7.385 9.599 5.755 1.00 . B B . 102 ILE CA 1 1 15 54808 2 1 102 ILE CB C 6.671 9.929 7.085 1.00 . B B . 102 ILE CB 1 1 15 54809 2 1 102 ILE CD1 C 4.380 10.354 8.135 1.00 . B B . 102 ILE CD1 1 1 15 54810 2 1 102 ILE CG1 C 5.169 10.148 6.860 1.00 . B B . 102 ILE CG1 1 1 15 54811 2 1 102 ILE CG2 C 7.299 11.155 7.726 1.00 . B B . 102 ILE CG2 1 1 15 54812 2 1 102 ILE H H 6.236 10.863 4.516 1.00 . B B . 102 ILE H 1 1 15 54813 2 1 102 ILE HA H 8.448 9.542 5.942 1.00 . B B . 102 ILE HA 1 1 15 54814 2 1 102 ILE HB H 6.807 9.094 7.756 1.00 . B B . 102 ILE HB 1 1 15 54815 2 1 102 ILE HD11 H 4.737 11.238 8.643 1.00 . B B . 102 ILE HD11 1 1 15 54816 2 1 102 ILE HD12 H 4.507 9.495 8.781 1.00 . B B . 102 ILE HD12 1 1 15 54817 2 1 102 ILE HD13 H 3.332 10.474 7.897 1.00 . B B . 102 ILE HD13 1 1 15 54818 2 1 102 ILE HG12 H 5.032 11.022 6.246 1.00 . B B . 102 ILE HG12 1 1 15 54819 2 1 102 ILE HG13 H 4.759 9.290 6.350 1.00 . B B . 102 ILE HG13 1 1 15 54820 2 1 102 ILE HG21 H 6.771 11.394 8.637 1.00 . B B . 102 ILE HG21 1 1 15 54821 2 1 102 ILE HG22 H 7.235 11.989 7.043 1.00 . B B . 102 ILE HG22 1 1 15 54822 2 1 102 ILE HG23 H 8.336 10.953 7.953 1.00 . B B . 102 ILE HG23 1 1 15 54823 2 1 102 ILE N N 7.160 10.632 4.761 1.00 . B B . 102 ILE N 1 1 15 54824 2 1 102 ILE O O 5.960 8.186 4.443 1.00 . B B . 102 ILE O 1 1 15 54825 2 1 103 ARG C C 6.104 5.243 6.033 1.00 . B B . 103 ARG C 1 1 15 54826 2 1 103 ARG CA C 7.227 5.855 5.204 1.00 . B B . 103 ARG CA 1 1 15 54827 2 1 103 ARG CB C 8.461 4.941 5.236 1.00 . B B . 103 ARG CB 1 1 15 54828 2 1 103 ARG CD C 10.169 3.704 6.620 1.00 . B B . 103 ARG CD 1 1 15 54829 2 1 103 ARG CG C 8.998 4.675 6.635 1.00 . B B . 103 ARG CG 1 1 15 54830 2 1 103 ARG CZ C 11.796 2.848 8.265 1.00 . B B . 103 ARG CZ 1 1 15 54831 2 1 103 ARG H H 8.274 7.310 6.338 1.00 . B B . 103 ARG H 1 1 15 54832 2 1 103 ARG HA H 6.888 5.949 4.181 1.00 . B B . 103 ARG HA 1 1 15 54833 2 1 103 ARG HB2 H 8.199 3.990 4.793 1.00 . B B . 103 ARG HB2 1 1 15 54834 2 1 103 ARG HB3 H 9.247 5.396 4.652 1.00 . B B . 103 ARG HB3 1 1 15 54835 2 1 103 ARG HD2 H 9.868 2.800 6.108 1.00 . B B . 103 ARG HD2 1 1 15 54836 2 1 103 ARG HD3 H 10.994 4.159 6.093 1.00 . B B . 103 ARG HD3 1 1 15 54837 2 1 103 ARG HE H 9.964 3.526 8.703 1.00 . B B . 103 ARG HE 1 1 15 54838 2 1 103 ARG HG2 H 9.327 5.608 7.065 1.00 . B B . 103 ARG HG2 1 1 15 54839 2 1 103 ARG HG3 H 8.207 4.260 7.239 1.00 . B B . 103 ARG HG3 1 1 15 54840 2 1 103 ARG HH11 H 12.451 2.799 6.346 1.00 . B B . 103 ARG HH11 1 1 15 54841 2 1 103 ARG HH12 H 13.582 2.225 7.531 1.00 . B B . 103 ARG HH12 1 1 15 54842 2 1 103 ARG HH21 H 11.454 2.757 10.260 1.00 . B B . 103 ARG HH21 1 1 15 54843 2 1 103 ARG HH22 H 13.015 2.200 9.746 1.00 . B B . 103 ARG HH22 1 1 15 54844 2 1 103 ARG N N 7.557 7.191 5.678 1.00 . B B . 103 ARG N 1 1 15 54845 2 1 103 ARG NE N 10.602 3.360 7.972 1.00 . B B . 103 ARG NE 1 1 15 54846 2 1 103 ARG NH1 N 12.679 2.603 7.302 1.00 . B B . 103 ARG NH1 1 1 15 54847 2 1 103 ARG NH2 N 12.112 2.578 9.523 1.00 . B B . 103 ARG NH2 1 1 15 54848 2 1 103 ARG O O 6.110 5.313 7.264 1.00 . B B . 103 ARG O 1 1 15 54849 2 1 104 ILE C C 3.847 2.586 5.341 1.00 . B B . 104 ILE C 1 1 15 54850 2 1 104 ILE CA C 4.054 3.939 6.012 1.00 . B B . 104 ILE CA 1 1 15 54851 2 1 104 ILE CB C 2.718 4.721 5.997 1.00 . B B . 104 ILE CB 1 1 15 54852 2 1 104 ILE CD1 C 0.942 5.691 4.449 1.00 . B B . 104 ILE CD1 1 1 15 54853 2 1 104 ILE CG1 C 2.316 5.067 4.562 1.00 . B B . 104 ILE CG1 1 1 15 54854 2 1 104 ILE CG2 C 2.821 5.980 6.844 1.00 . B B . 104 ILE CG2 1 1 15 54855 2 1 104 ILE H H 5.129 4.736 4.368 1.00 . B B . 104 ILE H 1 1 15 54856 2 1 104 ILE HA H 4.347 3.779 7.040 1.00 . B B . 104 ILE HA 1 1 15 54857 2 1 104 ILE HB H 1.958 4.089 6.430 1.00 . B B . 104 ILE HB 1 1 15 54858 2 1 104 ILE HD11 H 0.739 5.927 3.414 1.00 . B B . 104 ILE HD11 1 1 15 54859 2 1 104 ILE HD12 H 0.909 6.595 5.038 1.00 . B B . 104 ILE HD12 1 1 15 54860 2 1 104 ILE HD13 H 0.201 4.995 4.812 1.00 . B B . 104 ILE HD13 1 1 15 54861 2 1 104 ILE HG12 H 3.029 5.767 4.157 1.00 . B B . 104 ILE HG12 1 1 15 54862 2 1 104 ILE HG13 H 2.323 4.169 3.967 1.00 . B B . 104 ILE HG13 1 1 15 54863 2 1 104 ILE HG21 H 3.049 5.710 7.865 1.00 . B B . 104 ILE HG21 1 1 15 54864 2 1 104 ILE HG22 H 1.882 6.511 6.812 1.00 . B B . 104 ILE HG22 1 1 15 54865 2 1 104 ILE HG23 H 3.605 6.612 6.454 1.00 . B B . 104 ILE HG23 1 1 15 54866 2 1 104 ILE N N 5.129 4.666 5.351 1.00 . B B . 104 ILE N 1 1 15 54867 2 1 104 ILE O O 4.120 2.430 4.148 1.00 . B B . 104 ILE O 1 1 15 54868 2 1 105 ASP C C 1.736 0.197 4.993 1.00 . B B . 105 ASP C 1 1 15 54869 2 1 105 ASP CA C 3.131 0.274 5.594 1.00 . B B . 105 ASP CA 1 1 15 54870 2 1 105 ASP CB C 3.272 -0.779 6.701 1.00 . B B . 105 ASP CB 1 1 15 54871 2 1 105 ASP CG C 4.649 -0.795 7.336 1.00 . B B . 105 ASP CG 1 1 15 54872 2 1 105 ASP H H 3.169 1.811 7.049 1.00 . B B . 105 ASP H 1 1 15 54873 2 1 105 ASP HA H 3.859 0.077 4.818 1.00 . B B . 105 ASP HA 1 1 15 54874 2 1 105 ASP HB2 H 2.546 -0.572 7.478 1.00 . B B . 105 ASP HB2 1 1 15 54875 2 1 105 ASP HB3 H 3.075 -1.758 6.285 1.00 . B B . 105 ASP HB3 1 1 15 54876 2 1 105 ASP N N 3.374 1.617 6.111 1.00 . B B . 105 ASP N 1 1 15 54877 2 1 105 ASP O O 0.745 0.400 5.685 1.00 . B B . 105 ASP O 1 1 15 54878 2 1 105 ASP OD1 O 4.772 -0.375 8.508 1.00 . B B . 105 ASP OD1 1 1 15 54879 2 1 105 ASP OD2 O 5.619 -1.225 6.677 1.00 . B B . 105 ASP OD2 1 1 15 54880 2 1 106 THR C C -0.290 -1.465 3.062 1.00 . B B . 106 THR C 1 1 15 54881 2 1 106 THR CA C 0.390 -0.103 3.010 1.00 . B B . 106 THR CA 1 1 15 54882 2 1 106 THR CB C 0.577 0.318 1.541 1.00 . B B . 106 THR CB 1 1 15 54883 2 1 106 THR CG2 C 0.852 1.808 1.435 1.00 . B B . 106 THR CG2 1 1 15 54884 2 1 106 THR H H 2.480 -0.358 3.223 1.00 . B B . 106 THR H 1 1 15 54885 2 1 106 THR HA H -0.250 0.622 3.491 1.00 . B B . 106 THR HA 1 1 15 54886 2 1 106 THR HB H -0.330 0.094 0.997 1.00 . B B . 106 THR HB 1 1 15 54887 2 1 106 THR HG1 H 2.105 0.139 0.308 1.00 . B B . 106 THR HG1 1 1 15 54888 2 1 106 THR HG21 H 0.976 2.077 0.396 1.00 . B B . 106 THR HG21 1 1 15 54889 2 1 106 THR HG22 H 1.755 2.046 1.978 1.00 . B B . 106 THR HG22 1 1 15 54890 2 1 106 THR HG23 H 0.023 2.358 1.854 1.00 . B B . 106 THR HG23 1 1 15 54891 2 1 106 THR N N 1.660 -0.111 3.712 1.00 . B B . 106 THR N 1 1 15 54892 2 1 106 THR O O -1.509 -1.553 3.226 1.00 . B B . 106 THR O 1 1 15 54893 2 1 106 THR OG1 O 1.665 -0.411 0.960 1.00 . B B . 106 THR OG1 1 1 15 54894 2 1 107 ALA C C 0.972 -4.881 3.419 1.00 . B B . 107 ALA C 1 1 15 54895 2 1 107 ALA CA C -0.047 -3.871 2.917 1.00 . B B . 107 ALA CA 1 1 15 54896 2 1 107 ALA CB C -0.493 -4.234 1.509 1.00 . B B . 107 ALA CB 1 1 15 54897 2 1 107 ALA H H 1.466 -2.400 2.869 1.00 . B B . 107 ALA H 1 1 15 54898 2 1 107 ALA HA H -0.913 -3.892 3.561 1.00 . B B . 107 ALA HA 1 1 15 54899 2 1 107 ALA HB1 H -1.229 -3.520 1.169 1.00 . B B . 107 ALA HB1 1 1 15 54900 2 1 107 ALA HB2 H -0.926 -5.223 1.513 1.00 . B B . 107 ALA HB2 1 1 15 54901 2 1 107 ALA HB3 H 0.360 -4.217 0.848 1.00 . B B . 107 ALA HB3 1 1 15 54902 2 1 107 ALA N N 0.496 -2.525 2.941 1.00 . B B . 107 ALA N 1 1 15 54903 2 1 107 ALA O O 2.176 -4.627 3.398 1.00 . B B . 107 ALA O 1 1 15 54904 2 1 108 CYS C C 1.355 -8.197 3.251 1.00 . B B . 108 CYS C 1 1 15 54905 2 1 108 CYS CA C 1.339 -7.107 4.311 1.00 . B B . 108 CYS CA 1 1 15 54906 2 1 108 CYS CB C 0.853 -7.667 5.653 1.00 . B B . 108 CYS CB 1 1 15 54907 2 1 108 CYS H H -0.490 -6.152 3.884 1.00 . B B . 108 CYS H 1 1 15 54908 2 1 108 CYS HA H 2.339 -6.718 4.426 1.00 . B B . 108 CYS HA 1 1 15 54909 2 1 108 CYS HB2 H 0.903 -6.887 6.400 1.00 . B B . 108 CYS HB2 1 1 15 54910 2 1 108 CYS HB3 H -0.172 -7.994 5.545 1.00 . B B . 108 CYS HB3 1 1 15 54911 2 1 108 CYS N N 0.481 -6.023 3.869 1.00 . B B . 108 CYS N 1 1 15 54912 2 1 108 CYS O O 0.346 -8.866 3.022 1.00 . B B . 108 CYS O 1 1 15 54913 2 1 108 CYS SG S 1.824 -9.079 6.272 1.00 . B B . 108 CYS SG 1 1 15 54914 2 1 109 VAL C C 3.227 -10.602 1.997 1.00 . B B . 109 VAL C 1 1 15 54915 2 1 109 VAL CA C 2.601 -9.307 1.501 1.00 . B B . 109 VAL CA 1 1 15 54916 2 1 109 VAL CB C 3.436 -8.742 0.323 1.00 . B B . 109 VAL CB 1 1 15 54917 2 1 109 VAL CG1 C 2.866 -7.410 -0.146 1.00 . B B . 109 VAL CG1 1 1 15 54918 2 1 109 VAL CG2 C 4.904 -8.592 0.705 1.00 . B B . 109 VAL CG2 1 1 15 54919 2 1 109 VAL H H 3.280 -7.834 2.856 1.00 . B B . 109 VAL H 1 1 15 54920 2 1 109 VAL HA H 1.602 -9.516 1.142 1.00 . B B . 109 VAL HA 1 1 15 54921 2 1 109 VAL HB H 3.372 -9.439 -0.500 1.00 . B B . 109 VAL HB 1 1 15 54922 2 1 109 VAL HG11 H 1.853 -7.554 -0.489 1.00 . B B . 109 VAL HG11 1 1 15 54923 2 1 109 VAL HG12 H 3.469 -7.026 -0.954 1.00 . B B . 109 VAL HG12 1 1 15 54924 2 1 109 VAL HG13 H 2.873 -6.706 0.675 1.00 . B B . 109 VAL HG13 1 1 15 54925 2 1 109 VAL HG21 H 4.993 -7.907 1.534 1.00 . B B . 109 VAL HG21 1 1 15 54926 2 1 109 VAL HG22 H 5.458 -8.209 -0.139 1.00 . B B . 109 VAL HG22 1 1 15 54927 2 1 109 VAL HG23 H 5.302 -9.556 0.991 1.00 . B B . 109 VAL HG23 1 1 15 54928 2 1 109 VAL N N 2.489 -8.354 2.589 1.00 . B B . 109 VAL N 1 1 15 54929 2 1 109 VAL O O 3.978 -10.604 2.972 1.00 . B B . 109 VAL O 1 1 15 54930 2 1 110 CYS C C 4.474 -13.401 0.626 1.00 . B B . 110 CYS C 1 1 15 54931 2 1 110 CYS CA C 3.475 -12.984 1.685 1.00 . B B . 110 CYS CA 1 1 15 54932 2 1 110 CYS CB C 2.379 -14.044 1.823 1.00 . B B . 110 CYS CB 1 1 15 54933 2 1 110 CYS H H 2.287 -11.637 0.580 1.00 . B B . 110 CYS H 1 1 15 54934 2 1 110 CYS HA H 3.988 -12.878 2.629 1.00 . B B . 110 CYS HA 1 1 15 54935 2 1 110 CYS HB2 H 1.674 -13.731 2.576 1.00 . B B . 110 CYS HB2 1 1 15 54936 2 1 110 CYS HB3 H 1.866 -14.148 0.880 1.00 . B B . 110 CYS HB3 1 1 15 54937 2 1 110 CYS N N 2.907 -11.696 1.335 1.00 . B B . 110 CYS N 1 1 15 54938 2 1 110 CYS O O 4.090 -13.798 -0.473 1.00 . B B . 110 CYS O 1 1 15 54939 2 1 110 CYS SG S 3.003 -15.687 2.298 1.00 . B B . 110 CYS SG 1 1 15 54940 2 1 111 VAL C C 6.963 -15.157 -0.049 1.00 . B B . 111 VAL C 1 1 15 54941 2 1 111 VAL CA C 6.799 -13.643 -0.001 1.00 . B B . 111 VAL CA 1 1 15 54942 2 1 111 VAL CB C 8.156 -12.971 0.334 1.00 . B B . 111 VAL CB 1 1 15 54943 2 1 111 VAL CG1 C 8.019 -11.457 0.348 1.00 . B B . 111 VAL CG1 1 1 15 54944 2 1 111 VAL CG2 C 8.711 -13.463 1.661 1.00 . B B . 111 VAL CG2 1 1 15 54945 2 1 111 VAL H H 6.003 -12.975 1.845 1.00 . B B . 111 VAL H 1 1 15 54946 2 1 111 VAL HA H 6.481 -13.300 -0.977 1.00 . B B . 111 VAL HA 1 1 15 54947 2 1 111 VAL HB H 8.860 -13.233 -0.440 1.00 . B B . 111 VAL HB 1 1 15 54948 2 1 111 VAL HG11 H 7.277 -11.169 1.080 1.00 . B B . 111 VAL HG11 1 1 15 54949 2 1 111 VAL HG12 H 7.715 -11.110 -0.628 1.00 . B B . 111 VAL HG12 1 1 15 54950 2 1 111 VAL HG13 H 8.970 -11.014 0.607 1.00 . B B . 111 VAL HG13 1 1 15 54951 2 1 111 VAL HG21 H 9.673 -13.007 1.838 1.00 . B B . 111 VAL HG21 1 1 15 54952 2 1 111 VAL HG22 H 8.820 -14.537 1.628 1.00 . B B . 111 VAL HG22 1 1 15 54953 2 1 111 VAL HG23 H 8.032 -13.193 2.456 1.00 . B B . 111 VAL HG23 1 1 15 54954 2 1 111 VAL N N 5.756 -13.288 0.945 1.00 . B B . 111 VAL N 1 1 15 54955 2 1 111 VAL O O 6.980 -15.826 0.991 1.00 . B B . 111 VAL O 1 1 15 54956 2 1 112 LEU C C 8.539 -17.524 -1.943 1.00 . B B . 112 LEU C 1 1 15 54957 2 1 112 LEU CA C 7.169 -17.135 -1.414 1.00 . B B . 112 LEU CA 1 1 15 54958 2 1 112 LEU CB C 6.094 -17.634 -2.384 1.00 . B B . 112 LEU CB 1 1 15 54959 2 1 112 LEU CD1 C 3.687 -18.014 -2.954 1.00 . B B . 112 LEU CD1 1 1 15 54960 2 1 112 LEU CD2 C 4.391 -17.956 -0.561 1.00 . B B . 112 LEU CD2 1 1 15 54961 2 1 112 LEU CG C 4.643 -17.394 -1.951 1.00 . B B . 112 LEU CG 1 1 15 54962 2 1 112 LEU H H 7.064 -15.123 -2.040 1.00 . B B . 112 LEU H 1 1 15 54963 2 1 112 LEU HA H 7.019 -17.597 -0.450 1.00 . B B . 112 LEU HA 1 1 15 54964 2 1 112 LEU HB2 H 6.246 -17.139 -3.335 1.00 . B B . 112 LEU HB2 1 1 15 54965 2 1 112 LEU HB3 H 6.233 -18.694 -2.527 1.00 . B B . 112 LEU HB3 1 1 15 54966 2 1 112 LEU HD11 H 2.672 -17.882 -2.612 1.00 . B B . 112 LEU HD11 1 1 15 54967 2 1 112 LEU HD12 H 3.899 -19.068 -3.052 1.00 . B B . 112 LEU HD12 1 1 15 54968 2 1 112 LEU HD13 H 3.807 -17.531 -3.913 1.00 . B B . 112 LEU HD13 1 1 15 54969 2 1 112 LEU HD21 H 3.342 -17.855 -0.319 1.00 . B B . 112 LEU HD21 1 1 15 54970 2 1 112 LEU HD22 H 4.978 -17.409 0.159 1.00 . B B . 112 LEU HD22 1 1 15 54971 2 1 112 LEU HD23 H 4.666 -18.999 -0.538 1.00 . B B . 112 LEU HD23 1 1 15 54972 2 1 112 LEU HG H 4.450 -16.329 -1.923 1.00 . B B . 112 LEU HG 1 1 15 54973 2 1 112 LEU N N 7.062 -15.699 -1.249 1.00 . B B . 112 LEU N 1 1 15 54974 2 1 112 LEU O O 9.061 -16.886 -2.855 1.00 . B B . 112 LEU O 1 1 15 54975 2 1 113 SER C C 10.738 -20.356 -0.973 1.00 . B B . 113 SER C 1 1 15 54976 2 1 113 SER CA C 10.346 -19.169 -1.845 1.00 . B B . 113 SER CA 1 1 15 54977 2 1 113 SER CB C 11.476 -18.126 -1.847 1.00 . B B . 113 SER CB 1 1 15 54978 2 1 113 SER H H 8.670 -18.969 -0.569 1.00 . B B . 113 SER H 1 1 15 54979 2 1 113 SER HA H 10.185 -19.516 -2.855 1.00 . B B . 113 SER HA 1 1 15 54980 2 1 113 SER HB2 H 12.412 -18.616 -2.073 1.00 . B B . 113 SER HB2 1 1 15 54981 2 1 113 SER HB3 H 11.271 -17.381 -2.600 1.00 . B B . 113 SER HB3 1 1 15 54982 2 1 113 SER HG H 10.731 -17.459 -0.160 1.00 . B B . 113 SER HG 1 1 15 54983 2 1 113 SER N N 9.099 -18.582 -1.366 1.00 . B B . 113 SER N 1 1 15 54984 2 1 113 SER O O 10.958 -20.203 0.221 1.00 . B B . 113 SER O 1 1 15 54985 2 1 113 SER OG O 11.592 -17.483 -0.587 1.00 . B B . 113 SER OG 1 1 15 54986 2 1 114 ARG C C 12.719 -22.917 -1.452 1.00 . B B . 114 ARG C 1 1 15 54987 2 1 114 ARG CA C 11.342 -22.690 -0.851 1.00 . B B . 114 ARG CA 1 1 15 54988 2 1 114 ARG CB C 10.471 -23.943 -0.978 1.00 . B B . 114 ARG CB 1 1 15 54989 2 1 114 ARG CD C 11.876 -25.601 0.322 1.00 . B B . 114 ARG CD 1 1 15 54990 2 1 114 ARG CG C 10.543 -24.877 0.228 1.00 . B B . 114 ARG CG 1 1 15 54991 2 1 114 ARG CZ C 13.262 -27.004 -1.165 1.00 . B B . 114 ARG CZ 1 1 15 54992 2 1 114 ARG H H 10.316 -21.677 -2.415 1.00 . B B . 114 ARG H 1 1 15 54993 2 1 114 ARG HA H 11.456 -22.433 0.194 1.00 . B B . 114 ARG HA 1 1 15 54994 2 1 114 ARG HB2 H 9.442 -23.638 -1.104 1.00 . B B . 114 ARG HB2 1 1 15 54995 2 1 114 ARG HB3 H 10.781 -24.497 -1.852 1.00 . B B . 114 ARG HB3 1 1 15 54996 2 1 114 ARG HD2 H 12.671 -24.869 0.303 1.00 . B B . 114 ARG HD2 1 1 15 54997 2 1 114 ARG HD3 H 11.911 -26.145 1.254 1.00 . B B . 114 ARG HD3 1 1 15 54998 2 1 114 ARG HE H 11.264 -26.849 -1.257 1.00 . B B . 114 ARG HE 1 1 15 54999 2 1 114 ARG HG2 H 10.401 -24.297 1.127 1.00 . B B . 114 ARG HG2 1 1 15 55000 2 1 114 ARG HG3 H 9.752 -25.611 0.145 1.00 . B B . 114 ARG HG3 1 1 15 55001 2 1 114 ARG HH11 H 14.319 -25.924 0.187 1.00 . B B . 114 ARG HH11 1 1 15 55002 2 1 114 ARG HH12 H 15.262 -26.940 -0.856 1.00 . B B . 114 ARG HH12 1 1 15 55003 2 1 114 ARG HH21 H 12.508 -28.193 -2.626 1.00 . B B . 114 ARG HH21 1 1 15 55004 2 1 114 ARG HH22 H 14.234 -28.228 -2.451 1.00 . B B . 114 ARG HH22 1 1 15 55005 2 1 114 ARG N N 10.730 -21.553 -1.531 1.00 . B B . 114 ARG N 1 1 15 55006 2 1 114 ARG NE N 12.072 -26.540 -0.782 1.00 . B B . 114 ARG NE 1 1 15 55007 2 1 114 ARG NH1 N 14.369 -26.592 -0.562 1.00 . B B . 114 ARG NH1 1 1 15 55008 2 1 114 ARG NH2 N 13.342 -27.879 -2.160 1.00 . B B . 114 ARG NH2 1 1 15 55009 2 1 114 ARG O O 13.662 -23.327 -0.780 1.00 . B B . 114 ARG O 1 1 15 55010 2 1 115 LYS C C 14.440 -21.393 -4.053 1.00 . B B . 115 LYS C 1 1 15 55011 2 1 115 LYS CA C 14.038 -22.752 -3.493 1.00 . B B . 115 LYS CA 1 1 15 55012 2 1 115 LYS CB C 13.831 -23.749 -4.640 1.00 . B B . 115 LYS CB 1 1 15 55013 2 1 115 LYS CD C 13.208 -26.076 -5.354 1.00 . B B . 115 LYS CD 1 1 15 55014 2 1 115 LYS CE C 12.136 -25.591 -6.315 1.00 . B B . 115 LYS CE 1 1 15 55015 2 1 115 LYS CG C 13.386 -25.126 -4.181 1.00 . B B . 115 LYS CG 1 1 15 55016 2 1 115 LYS H H 12.016 -22.269 -3.194 1.00 . B B . 115 LYS H 1 1 15 55017 2 1 115 LYS HA H 14.811 -23.111 -2.830 1.00 . B B . 115 LYS HA 1 1 15 55018 2 1 115 LYS HB2 H 13.078 -23.358 -5.309 1.00 . B B . 115 LYS HB2 1 1 15 55019 2 1 115 LYS HB3 H 14.755 -23.857 -5.184 1.00 . B B . 115 LYS HB3 1 1 15 55020 2 1 115 LYS HD2 H 14.143 -26.150 -5.885 1.00 . B B . 115 LYS HD2 1 1 15 55021 2 1 115 LYS HD3 H 12.927 -27.046 -4.978 1.00 . B B . 115 LYS HD3 1 1 15 55022 2 1 115 LYS HE2 H 11.214 -25.456 -5.770 1.00 . B B . 115 LYS HE2 1 1 15 55023 2 1 115 LYS HE3 H 12.451 -24.645 -6.731 1.00 . B B . 115 LYS HE3 1 1 15 55024 2 1 115 LYS HG2 H 14.132 -25.531 -3.512 1.00 . B B . 115 LYS HG2 1 1 15 55025 2 1 115 LYS HG3 H 12.444 -25.035 -3.661 1.00 . B B . 115 LYS HG3 1 1 15 55026 2 1 115 LYS HZ1 H 11.604 -27.473 -7.039 1.00 . B B . 115 LYS HZ1 1 1 15 55027 2 1 115 LYS HZ2 H 12.783 -26.694 -7.965 1.00 . B B . 115 LYS HZ2 1 1 15 55028 2 1 115 LYS HZ3 H 11.170 -26.196 -8.061 1.00 . B B . 115 LYS HZ3 1 1 15 55029 2 1 115 LYS N N 12.810 -22.614 -2.737 1.00 . B B . 115 LYS N 1 1 15 55030 2 1 115 LYS NZ N 11.908 -26.555 -7.421 1.00 . B B . 115 LYS NZ 1 1 15 55031 2 1 115 LYS O O 13.584 -20.550 -4.332 1.00 . B B . 115 LYS O 1 1 15 55032 2 1 116 ALA C C 16.002 -19.779 -6.210 1.00 . B B . 116 ALA C 1 1 15 55033 2 1 116 ALA CA C 16.267 -19.925 -4.718 1.00 . B B . 116 ALA CA 1 1 15 55034 2 1 116 ALA CB C 17.757 -19.816 -4.432 1.00 . B B . 116 ALA CB 1 1 15 55035 2 1 116 ALA H H 16.369 -21.906 -3.976 1.00 . B B . 116 ALA H 1 1 15 55036 2 1 116 ALA HA H 15.765 -19.123 -4.194 1.00 . B B . 116 ALA HA 1 1 15 55037 2 1 116 ALA HB1 H 18.284 -20.588 -4.973 1.00 . B B . 116 ALA HB1 1 1 15 55038 2 1 116 ALA HB2 H 17.930 -19.938 -3.373 1.00 . B B . 116 ALA HB2 1 1 15 55039 2 1 116 ALA HB3 H 18.114 -18.847 -4.746 1.00 . B B . 116 ALA HB3 1 1 15 55040 2 1 116 ALA N N 15.743 -21.188 -4.213 1.00 . B B . 116 ALA N 1 1 15 55041 2 1 116 ALA O O 16.133 -18.693 -6.773 1.00 . B B . 116 ALA O 1 1 15 55042 2 1 117 THR C C 13.769 -20.836 -8.409 1.00 . B B . 117 THR C 1 1 15 55043 2 1 117 THR CA C 15.284 -20.869 -8.251 1.00 . B B . 117 THR CA 1 1 15 55044 2 1 117 THR CB C 15.857 -22.095 -8.982 1.00 . B B . 117 THR CB 1 1 15 55045 2 1 117 THR CG2 C 17.345 -21.928 -9.242 1.00 . B B . 117 THR CG2 1 1 15 55046 2 1 117 THR H H 15.606 -21.728 -6.355 1.00 . B B . 117 THR H 1 1 15 55047 2 1 117 THR HA H 15.703 -19.977 -8.696 1.00 . B B . 117 THR HA 1 1 15 55048 2 1 117 THR HB H 15.351 -22.196 -9.931 1.00 . B B . 117 THR HB 1 1 15 55049 2 1 117 THR HG1 H 16.336 -23.371 -7.552 1.00 . B B . 117 THR HG1 1 1 15 55050 2 1 117 THR HG21 H 17.862 -21.792 -8.302 1.00 . B B . 117 THR HG21 1 1 15 55051 2 1 117 THR HG22 H 17.508 -21.064 -9.870 1.00 . B B . 117 THR HG22 1 1 15 55052 2 1 117 THR HG23 H 17.726 -22.809 -9.736 1.00 . B B . 117 THR HG23 1 1 15 55053 2 1 117 THR N N 15.641 -20.881 -6.846 1.00 . B B . 117 THR N 1 1 15 55054 2 1 117 THR O O 13.046 -21.480 -7.650 1.00 . B B . 117 THR O 1 1 15 55055 2 1 117 THR OG1 O 15.630 -23.277 -8.203 1.00 . B B . 117 THR OG1 1 1 15 55056 2 1 118 ARG C C 11.591 -19.633 -11.084 1.00 . B B . 118 ARG C 1 1 15 55057 2 1 118 ARG CA C 11.865 -19.921 -9.614 1.00 . B B . 118 ARG CA 1 1 15 55058 2 1 118 ARG CB C 11.285 -18.807 -8.712 1.00 . B B . 118 ARG CB 1 1 15 55059 2 1 118 ARG CD C 12.773 -16.890 -9.491 1.00 . B B . 118 ARG CD 1 1 15 55060 2 1 118 ARG CG C 12.278 -17.715 -8.309 1.00 . B B . 118 ARG CG 1 1 15 55061 2 1 118 ARG CZ C 11.926 -15.134 -11.006 1.00 . B B . 118 ARG CZ 1 1 15 55062 2 1 118 ARG H H 13.923 -19.636 -9.995 1.00 . B B . 118 ARG H 1 1 15 55063 2 1 118 ARG HA H 11.391 -20.858 -9.359 1.00 . B B . 118 ARG HA 1 1 15 55064 2 1 118 ARG HB2 H 10.465 -18.336 -9.231 1.00 . B B . 118 ARG HB2 1 1 15 55065 2 1 118 ARG HB3 H 10.903 -19.259 -7.809 1.00 . B B . 118 ARG HB3 1 1 15 55066 2 1 118 ARG HD2 H 13.561 -16.233 -9.151 1.00 . B B . 118 ARG HD2 1 1 15 55067 2 1 118 ARG HD3 H 13.168 -17.562 -10.240 1.00 . B B . 118 ARG HD3 1 1 15 55068 2 1 118 ARG HE H 10.792 -16.261 -9.803 1.00 . B B . 118 ARG HE 1 1 15 55069 2 1 118 ARG HG2 H 11.795 -17.053 -7.607 1.00 . B B . 118 ARG HG2 1 1 15 55070 2 1 118 ARG HG3 H 13.127 -18.182 -7.830 1.00 . B B . 118 ARG HG3 1 1 15 55071 2 1 118 ARG HH11 H 13.937 -15.387 -11.064 1.00 . B B . 118 ARG HH11 1 1 15 55072 2 1 118 ARG HH12 H 13.316 -14.152 -12.109 1.00 . B B . 118 ARG HH12 1 1 15 55073 2 1 118 ARG HH21 H 9.971 -14.639 -11.181 1.00 . B B . 118 ARG HH21 1 1 15 55074 2 1 118 ARG HH22 H 11.058 -13.740 -12.189 1.00 . B B . 118 ARG HH22 1 1 15 55075 2 1 118 ARG N N 13.294 -20.081 -9.387 1.00 . B B . 118 ARG N 1 1 15 55076 2 1 118 ARG NE N 11.714 -16.083 -10.093 1.00 . B B . 118 ARG NE 1 1 15 55077 2 1 118 ARG NH1 N 13.158 -14.872 -11.426 1.00 . B B . 118 ARG NH1 1 1 15 55078 2 1 118 ARG NH2 N 10.905 -14.449 -11.495 1.00 . B B . 118 ARG NH2 1 1 15 55079 2 1 118 ARG O O 12.076 -20.406 -11.933 1.00 . B B . 118 ARG O 1 1 15 55080 2 1 118 ARG OXT O 10.892 -18.648 -11.393 1.00 . B B . 118 ARG OXT 1 1 16 55081 1 1 1 SER C C 22.541 -2.023 8.189 1.00 . A A . 1 SER C 1 1 16 55082 1 1 1 SER CA C 23.464 -0.876 8.584 1.00 . A A . 1 SER CA 1 1 16 55083 1 1 1 SER CB C 23.209 0.345 7.695 1.00 . A A . 1 SER CB 1 1 16 55084 1 1 1 SER H1 H 25.501 -0.504 8.745 1.00 . A A . 1 SER H1 1 1 16 55085 1 1 1 SER H2 H 25.087 -1.553 7.489 1.00 . A A . 1 SER H2 1 1 16 55086 1 1 1 SER H3 H 25.064 -2.100 9.087 1.00 . A A . 1 SER H3 1 1 16 55087 1 1 1 SER HA H 23.272 -0.612 9.612 1.00 . A A . 1 SER HA 1 1 16 55088 1 1 1 SER HB2 H 22.149 0.544 7.658 1.00 . A A . 1 SER HB2 1 1 16 55089 1 1 1 SER HB3 H 23.721 1.202 8.110 1.00 . A A . 1 SER HB3 1 1 16 55090 1 1 1 SER HG H 24.205 0.888 6.090 1.00 . A A . 1 SER HG 1 1 16 55091 1 1 1 SER N N 24.876 -1.287 8.468 1.00 . A A . 1 SER N 1 1 16 55092 1 1 1 SER O O 22.677 -2.597 7.108 1.00 . A A . 1 SER O 1 1 16 55093 1 1 1 SER OG O 23.679 0.125 6.373 1.00 . A A . 1 SER OG 1 1 16 55094 1 1 2 SER C C 19.251 -2.951 8.666 1.00 . A A . 2 SER C 1 1 16 55095 1 1 2 SER CA C 20.686 -3.458 8.815 1.00 . A A . 2 SER CA 1 1 16 55096 1 1 2 SER CB C 20.788 -4.485 9.949 1.00 . A A . 2 SER CB 1 1 16 55097 1 1 2 SER H H 21.536 -1.858 9.910 1.00 . A A . 2 SER H 1 1 16 55098 1 1 2 SER HA H 20.984 -3.930 7.889 1.00 . A A . 2 SER HA 1 1 16 55099 1 1 2 SER HB2 H 19.966 -5.184 9.878 1.00 . A A . 2 SER HB2 1 1 16 55100 1 1 2 SER HB3 H 21.723 -5.019 9.864 1.00 . A A . 2 SER HB3 1 1 16 55101 1 1 2 SER HG H 21.612 -3.901 11.634 1.00 . A A . 2 SER HG 1 1 16 55102 1 1 2 SER N N 21.606 -2.358 9.066 1.00 . A A . 2 SER N 1 1 16 55103 1 1 2 SER O O 18.312 -3.533 9.208 1.00 . A A . 2 SER O 1 1 16 55104 1 1 2 SER OG O 20.740 -3.849 11.219 1.00 . A A . 2 SER OG 1 1 16 55105 1 1 3 THR C C 16.955 -2.165 6.755 1.00 . A A . 3 THR C 1 1 16 55106 1 1 3 THR CA C 17.772 -1.286 7.692 1.00 . A A . 3 THR CA 1 1 16 55107 1 1 3 THR CB C 17.882 0.132 7.102 1.00 . A A . 3 THR CB 1 1 16 55108 1 1 3 THR CG2 C 18.217 1.149 8.182 1.00 . A A . 3 THR CG2 1 1 16 55109 1 1 3 THR H H 19.871 -1.451 7.498 1.00 . A A . 3 THR H 1 1 16 55110 1 1 3 THR HA H 17.266 -1.221 8.645 1.00 . A A . 3 THR HA 1 1 16 55111 1 1 3 THR HB H 16.929 0.395 6.664 1.00 . A A . 3 THR HB 1 1 16 55112 1 1 3 THR HG1 H 19.302 1.028 6.057 1.00 . A A . 3 THR HG1 1 1 16 55113 1 1 3 THR HG21 H 18.289 2.132 7.740 1.00 . A A . 3 THR HG21 1 1 16 55114 1 1 3 THR HG22 H 19.158 0.892 8.644 1.00 . A A . 3 THR HG22 1 1 16 55115 1 1 3 THR HG23 H 17.437 1.150 8.932 1.00 . A A . 3 THR HG23 1 1 16 55116 1 1 3 THR N N 19.089 -1.866 7.918 1.00 . A A . 3 THR N 1 1 16 55117 1 1 3 THR O O 15.724 -2.199 6.825 1.00 . A A . 3 THR O 1 1 16 55118 1 1 3 THR OG1 O 18.888 0.155 6.079 1.00 . A A . 3 THR OG1 1 1 16 55119 1 1 4 HIS C C 17.793 -5.088 4.822 1.00 . A A . 4 HIS C 1 1 16 55120 1 1 4 HIS CA C 16.999 -3.788 4.949 1.00 . A A . 4 HIS CA 1 1 16 55121 1 1 4 HIS CB C 16.806 -3.113 3.575 1.00 . A A . 4 HIS CB 1 1 16 55122 1 1 4 HIS CD2 C 19.004 -2.853 2.207 1.00 . A A . 4 HIS CD2 1 1 16 55123 1 1 4 HIS CE1 C 19.452 -0.771 2.716 1.00 . A A . 4 HIS CE1 1 1 16 55124 1 1 4 HIS CG C 18.026 -2.418 3.036 1.00 . A A . 4 HIS CG 1 1 16 55125 1 1 4 HIS H H 18.628 -2.806 5.876 1.00 . A A . 4 HIS H 1 1 16 55126 1 1 4 HIS HA H 16.027 -4.024 5.355 1.00 . A A . 4 HIS HA 1 1 16 55127 1 1 4 HIS HB2 H 16.517 -3.862 2.856 1.00 . A A . 4 HIS HB2 1 1 16 55128 1 1 4 HIS HB3 H 16.017 -2.380 3.655 1.00 . A A . 4 HIS HB3 1 1 16 55129 1 1 4 HIS HD1 H 17.816 -0.512 3.917 1.00 . A A . 4 HIS HD1 1 1 16 55130 1 1 4 HIS HD2 H 19.082 -3.840 1.774 1.00 . A A . 4 HIS HD2 1 1 16 55131 1 1 4 HIS HE1 H 19.935 0.194 2.769 1.00 . A A . 4 HIS HE1 1 1 16 55132 1 1 4 HIS HE2 H 20.782 -1.896 1.647 1.00 . A A . 4 HIS HE2 1 1 16 55133 1 1 4 HIS N N 17.647 -2.883 5.886 1.00 . A A . 4 HIS N 1 1 16 55134 1 1 4 HIS ND1 N 18.338 -1.110 3.335 1.00 . A A . 4 HIS ND1 1 1 16 55135 1 1 4 HIS NE2 N 19.879 -1.811 2.025 1.00 . A A . 4 HIS NE2 1 1 16 55136 1 1 4 HIS O O 18.487 -5.310 3.831 1.00 . A A . 4 HIS O 1 1 16 55137 1 1 5 PRO C C 17.797 -8.239 4.864 1.00 . A A . 5 PRO C 1 1 16 55138 1 1 5 PRO CA C 18.417 -7.240 5.836 1.00 . A A . 5 PRO CA 1 1 16 55139 1 1 5 PRO CB C 18.288 -7.724 7.282 1.00 . A A . 5 PRO CB 1 1 16 55140 1 1 5 PRO CD C 16.856 -5.800 7.037 1.00 . A A . 5 PRO CD 1 1 16 55141 1 1 5 PRO CG C 17.035 -7.091 7.794 1.00 . A A . 5 PRO CG 1 1 16 55142 1 1 5 PRO HA H 19.460 -7.103 5.587 1.00 . A A . 5 PRO HA 1 1 16 55143 1 1 5 PRO HB2 H 18.220 -8.802 7.298 1.00 . A A . 5 PRO HB2 1 1 16 55144 1 1 5 PRO HB3 H 19.152 -7.405 7.851 1.00 . A A . 5 PRO HB3 1 1 16 55145 1 1 5 PRO HD2 H 15.819 -5.666 6.765 1.00 . A A . 5 PRO HD2 1 1 16 55146 1 1 5 PRO HD3 H 17.200 -4.964 7.629 1.00 . A A . 5 PRO HD3 1 1 16 55147 1 1 5 PRO HG2 H 16.197 -7.748 7.614 1.00 . A A . 5 PRO HG2 1 1 16 55148 1 1 5 PRO HG3 H 17.130 -6.893 8.853 1.00 . A A . 5 PRO HG3 1 1 16 55149 1 1 5 PRO N N 17.694 -5.969 5.831 1.00 . A A . 5 PRO N 1 1 16 55150 1 1 5 PRO O O 16.918 -9.022 5.235 1.00 . A A . 5 PRO O 1 1 16 55151 1 1 6 VAL C C 16.217 -8.704 2.394 1.00 . A A . 6 VAL C 1 1 16 55152 1 1 6 VAL CA C 17.709 -9.006 2.539 1.00 . A A . 6 VAL CA 1 1 16 55153 1 1 6 VAL CB C 17.934 -10.522 2.777 1.00 . A A . 6 VAL CB 1 1 16 55154 1 1 6 VAL CG1 C 17.658 -11.317 1.508 1.00 . A A . 6 VAL CG1 1 1 16 55155 1 1 6 VAL CG2 C 19.347 -10.791 3.271 1.00 . A A . 6 VAL CG2 1 1 16 55156 1 1 6 VAL H H 19.010 -7.590 3.416 1.00 . A A . 6 VAL H 1 1 16 55157 1 1 6 VAL HA H 18.208 -8.726 1.622 1.00 . A A . 6 VAL HA 1 1 16 55158 1 1 6 VAL HB H 17.241 -10.848 3.537 1.00 . A A . 6 VAL HB 1 1 16 55159 1 1 6 VAL HG11 H 17.797 -12.369 1.706 1.00 . A A . 6 VAL HG11 1 1 16 55160 1 1 6 VAL HG12 H 18.339 -11.002 0.732 1.00 . A A . 6 VAL HG12 1 1 16 55161 1 1 6 VAL HG13 H 16.642 -11.143 1.189 1.00 . A A . 6 VAL HG13 1 1 16 55162 1 1 6 VAL HG21 H 19.508 -10.267 4.202 1.00 . A A . 6 VAL HG21 1 1 16 55163 1 1 6 VAL HG22 H 20.058 -10.443 2.536 1.00 . A A . 6 VAL HG22 1 1 16 55164 1 1 6 VAL HG23 H 19.478 -11.851 3.427 1.00 . A A . 6 VAL HG23 1 1 16 55165 1 1 6 VAL N N 18.265 -8.195 3.618 1.00 . A A . 6 VAL N 1 1 16 55166 1 1 6 VAL O O 15.379 -9.596 2.256 1.00 . A A . 6 VAL O 1 1 16 55167 1 1 7 PHE C C 14.008 -6.985 0.930 1.00 . A A . 7 PHE C 1 1 16 55168 1 1 7 PHE CA C 14.510 -6.977 2.370 1.00 . A A . 7 PHE CA 1 1 16 55169 1 1 7 PHE CB C 14.373 -5.582 2.993 1.00 . A A . 7 PHE CB 1 1 16 55170 1 1 7 PHE CD1 C 12.182 -6.075 4.118 1.00 . A A . 7 PHE CD1 1 1 16 55171 1 1 7 PHE CD2 C 12.428 -3.993 2.981 1.00 . A A . 7 PHE CD2 1 1 16 55172 1 1 7 PHE CE1 C 10.893 -5.733 4.473 1.00 . A A . 7 PHE CE1 1 1 16 55173 1 1 7 PHE CE2 C 11.139 -3.646 3.332 1.00 . A A . 7 PHE CE2 1 1 16 55174 1 1 7 PHE CG C 12.965 -5.210 3.369 1.00 . A A . 7 PHE CG 1 1 16 55175 1 1 7 PHE CZ C 10.368 -4.516 4.080 1.00 . A A . 7 PHE CZ 1 1 16 55176 1 1 7 PHE H H 16.613 -6.750 2.450 1.00 . A A . 7 PHE H 1 1 16 55177 1 1 7 PHE HA H 13.922 -7.678 2.943 1.00 . A A . 7 PHE HA 1 1 16 55178 1 1 7 PHE HB2 H 14.975 -5.531 3.887 1.00 . A A . 7 PHE HB2 1 1 16 55179 1 1 7 PHE HB3 H 14.730 -4.848 2.285 1.00 . A A . 7 PHE HB3 1 1 16 55180 1 1 7 PHE HD1 H 12.590 -7.026 4.425 1.00 . A A . 7 PHE HD1 1 1 16 55181 1 1 7 PHE HD2 H 13.029 -3.311 2.399 1.00 . A A . 7 PHE HD2 1 1 16 55182 1 1 7 PHE HE1 H 10.296 -6.418 5.058 1.00 . A A . 7 PHE HE1 1 1 16 55183 1 1 7 PHE HE2 H 10.731 -2.695 3.024 1.00 . A A . 7 PHE HE2 1 1 16 55184 1 1 7 PHE HZ H 9.360 -4.246 4.354 1.00 . A A . 7 PHE HZ 1 1 16 55185 1 1 7 PHE N N 15.896 -7.418 2.416 1.00 . A A . 7 PHE N 1 1 16 55186 1 1 7 PHE O O 12.871 -6.607 0.647 1.00 . A A . 7 PHE O 1 1 16 55187 1 1 8 HIS C C 13.442 -8.729 -1.456 1.00 . A A . 8 HIS C 1 1 16 55188 1 1 8 HIS CA C 14.502 -7.636 -1.366 1.00 . A A . 8 HIS CA 1 1 16 55189 1 1 8 HIS CB C 15.735 -8.016 -2.197 1.00 . A A . 8 HIS CB 1 1 16 55190 1 1 8 HIS CD2 C 15.138 -9.349 -4.349 1.00 . A A . 8 HIS CD2 1 1 16 55191 1 1 8 HIS CE1 C 15.208 -7.693 -5.781 1.00 . A A . 8 HIS CE1 1 1 16 55192 1 1 8 HIS CG C 15.453 -8.226 -3.658 1.00 . A A . 8 HIS CG 1 1 16 55193 1 1 8 HIS H H 15.798 -7.604 0.305 1.00 . A A . 8 HIS H 1 1 16 55194 1 1 8 HIS HA H 14.087 -6.714 -1.744 1.00 . A A . 8 HIS HA 1 1 16 55195 1 1 8 HIS HB2 H 16.470 -7.231 -2.113 1.00 . A A . 8 HIS HB2 1 1 16 55196 1 1 8 HIS HB3 H 16.153 -8.932 -1.805 1.00 . A A . 8 HIS HB3 1 1 16 55197 1 1 8 HIS HD1 H 15.699 -6.266 -4.399 1.00 . A A . 8 HIS HD1 1 1 16 55198 1 1 8 HIS HD2 H 15.021 -10.342 -3.939 1.00 . A A . 8 HIS HD2 1 1 16 55199 1 1 8 HIS HE1 H 15.160 -7.126 -6.698 1.00 . A A . 8 HIS HE1 1 1 16 55200 1 1 8 HIS HE2 H 14.789 -9.600 -6.408 1.00 . A A . 8 HIS HE2 1 1 16 55201 1 1 8 HIS N N 14.875 -7.427 0.026 1.00 . A A . 8 HIS N 1 1 16 55202 1 1 8 HIS ND1 N 15.489 -7.208 -4.587 1.00 . A A . 8 HIS ND1 1 1 16 55203 1 1 8 HIS NE2 N 14.992 -8.988 -5.663 1.00 . A A . 8 HIS NE2 1 1 16 55204 1 1 8 HIS O O 12.665 -8.783 -2.406 1.00 . A A . 8 HIS O 1 1 16 55205 1 1 9 MET C C 11.023 -10.038 -0.147 1.00 . A A . 9 MET C 1 1 16 55206 1 1 9 MET CA C 12.402 -10.645 -0.378 1.00 . A A . 9 MET CA 1 1 16 55207 1 1 9 MET CB C 12.727 -11.648 0.734 1.00 . A A . 9 MET CB 1 1 16 55208 1 1 9 MET CE C 14.433 -12.610 3.225 1.00 . A A . 9 MET CE 1 1 16 55209 1 1 9 MET CG C 13.992 -12.459 0.484 1.00 . A A . 9 MET CG 1 1 16 55210 1 1 9 MET H H 14.073 -9.516 0.273 1.00 . A A . 9 MET H 1 1 16 55211 1 1 9 MET HA H 12.400 -11.158 -1.327 1.00 . A A . 9 MET HA 1 1 16 55212 1 1 9 MET HB2 H 12.849 -11.110 1.662 1.00 . A A . 9 MET HB2 1 1 16 55213 1 1 9 MET HB3 H 11.899 -12.336 0.835 1.00 . A A . 9 MET HB3 1 1 16 55214 1 1 9 MET HE1 H 15.258 -11.923 3.099 1.00 . A A . 9 MET HE1 1 1 16 55215 1 1 9 MET HE2 H 14.599 -13.215 4.103 1.00 . A A . 9 MET HE2 1 1 16 55216 1 1 9 MET HE3 H 13.516 -12.052 3.338 1.00 . A A . 9 MET HE3 1 1 16 55217 1 1 9 MET HG2 H 13.887 -12.983 -0.453 1.00 . A A . 9 MET HG2 1 1 16 55218 1 1 9 MET HG3 H 14.832 -11.783 0.422 1.00 . A A . 9 MET HG3 1 1 16 55219 1 1 9 MET N N 13.409 -9.592 -0.445 1.00 . A A . 9 MET N 1 1 16 55220 1 1 9 MET O O 10.007 -10.660 -0.438 1.00 . A A . 9 MET O 1 1 16 55221 1 1 9 MET SD S 14.312 -13.667 1.784 1.00 . A A . 9 MET SD 1 1 16 55222 1 1 10 GLY C C 9.139 -7.577 -0.687 1.00 . A A . 10 GLY C 1 1 16 55223 1 1 10 GLY CA C 9.749 -8.113 0.592 1.00 . A A . 10 GLY CA 1 1 16 55224 1 1 10 GLY H H 11.852 -8.352 0.548 1.00 . A A . 10 GLY H 1 1 16 55225 1 1 10 GLY HA2 H 9.053 -8.795 1.053 1.00 . A A . 10 GLY HA2 1 1 16 55226 1 1 10 GLY HA3 H 9.927 -7.289 1.266 1.00 . A A . 10 GLY HA3 1 1 16 55227 1 1 10 GLY N N 11.003 -8.804 0.352 1.00 . A A . 10 GLY N 1 1 16 55228 1 1 10 GLY O O 8.067 -6.969 -0.670 1.00 . A A . 10 GLY O 1 1 16 55229 1 1 11 GLU C C 8.622 -8.530 -3.788 1.00 . A A . 11 GLU C 1 1 16 55230 1 1 11 GLU CA C 9.343 -7.373 -3.103 1.00 . A A . 11 GLU CA 1 1 16 55231 1 1 11 GLU CB C 10.506 -6.887 -3.977 1.00 . A A . 11 GLU CB 1 1 16 55232 1 1 11 GLU CD C 10.521 -4.525 -3.062 1.00 . A A . 11 GLU CD 1 1 16 55233 1 1 11 GLU CG C 11.334 -5.771 -3.347 1.00 . A A . 11 GLU CG 1 1 16 55234 1 1 11 GLU H H 10.698 -8.248 -1.735 1.00 . A A . 11 GLU H 1 1 16 55235 1 1 11 GLU HA H 8.644 -6.561 -2.955 1.00 . A A . 11 GLU HA 1 1 16 55236 1 1 11 GLU HB2 H 11.164 -7.724 -4.178 1.00 . A A . 11 GLU HB2 1 1 16 55237 1 1 11 GLU HB3 H 10.105 -6.523 -4.916 1.00 . A A . 11 GLU HB3 1 1 16 55238 1 1 11 GLU HG2 H 11.748 -6.129 -2.414 1.00 . A A . 11 GLU HG2 1 1 16 55239 1 1 11 GLU HG3 H 12.138 -5.513 -4.020 1.00 . A A . 11 GLU HG3 1 1 16 55240 1 1 11 GLU N N 9.832 -7.792 -1.796 1.00 . A A . 11 GLU N 1 1 16 55241 1 1 11 GLU O O 8.220 -8.431 -4.951 1.00 . A A . 11 GLU O 1 1 16 55242 1 1 11 GLU OE1 O 10.143 -4.304 -1.890 1.00 . A A . 11 GLU OE1 1 1 16 55243 1 1 11 GLU OE2 O 10.262 -3.753 -4.003 1.00 . A A . 11 GLU OE2 1 1 16 55244 1 1 12 PHE C C 6.321 -10.787 -3.196 1.00 . A A . 12 PHE C 1 1 16 55245 1 1 12 PHE CA C 7.786 -10.802 -3.587 1.00 . A A . 12 PHE CA 1 1 16 55246 1 1 12 PHE CB C 8.442 -12.094 -3.087 1.00 . A A . 12 PHE CB 1 1 16 55247 1 1 12 PHE CD1 C 10.910 -11.737 -3.398 1.00 . A A . 12 PHE CD1 1 1 16 55248 1 1 12 PHE CD2 C 9.819 -13.375 -4.743 1.00 . A A . 12 PHE CD2 1 1 16 55249 1 1 12 PHE CE1 C 12.111 -12.028 -4.014 1.00 . A A . 12 PHE CE1 1 1 16 55250 1 1 12 PHE CE2 C 11.016 -13.671 -5.363 1.00 . A A . 12 PHE CE2 1 1 16 55251 1 1 12 PHE CG C 9.751 -12.405 -3.755 1.00 . A A . 12 PHE CG 1 1 16 55252 1 1 12 PHE CZ C 12.163 -12.996 -4.998 1.00 . A A . 12 PHE CZ 1 1 16 55253 1 1 12 PHE H H 8.806 -9.647 -2.141 1.00 . A A . 12 PHE H 1 1 16 55254 1 1 12 PHE HA H 7.859 -10.769 -4.666 1.00 . A A . 12 PHE HA 1 1 16 55255 1 1 12 PHE HB2 H 8.621 -12.012 -2.025 1.00 . A A . 12 PHE HB2 1 1 16 55256 1 1 12 PHE HB3 H 7.772 -12.922 -3.269 1.00 . A A . 12 PHE HB3 1 1 16 55257 1 1 12 PHE HD1 H 10.870 -10.978 -2.631 1.00 . A A . 12 PHE HD1 1 1 16 55258 1 1 12 PHE HD2 H 8.921 -13.903 -5.029 1.00 . A A . 12 PHE HD2 1 1 16 55259 1 1 12 PHE HE1 H 13.008 -11.500 -3.726 1.00 . A A . 12 PHE HE1 1 1 16 55260 1 1 12 PHE HE2 H 11.055 -14.428 -6.131 1.00 . A A . 12 PHE HE2 1 1 16 55261 1 1 12 PHE HZ H 13.100 -13.227 -5.479 1.00 . A A . 12 PHE HZ 1 1 16 55262 1 1 12 PHE N N 8.466 -9.631 -3.062 1.00 . A A . 12 PHE N 1 1 16 55263 1 1 12 PHE O O 5.969 -10.424 -2.075 1.00 . A A . 12 PHE O 1 1 16 55264 1 1 13 SER C C 3.465 -12.448 -4.602 1.00 . A A . 13 SER C 1 1 16 55265 1 1 13 SER CA C 4.048 -11.239 -3.885 1.00 . A A . 13 SER CA 1 1 16 55266 1 1 13 SER CB C 3.377 -9.948 -4.369 1.00 . A A . 13 SER CB 1 1 16 55267 1 1 13 SER H H 5.815 -11.441 -5.007 1.00 . A A . 13 SER H 1 1 16 55268 1 1 13 SER HA H 3.892 -11.347 -2.821 1.00 . A A . 13 SER HA 1 1 16 55269 1 1 13 SER HB2 H 3.817 -9.102 -3.864 1.00 . A A . 13 SER HB2 1 1 16 55270 1 1 13 SER HB3 H 3.527 -9.845 -5.432 1.00 . A A . 13 SER HB3 1 1 16 55271 1 1 13 SER HG H 1.614 -9.084 -4.283 1.00 . A A . 13 SER HG 1 1 16 55272 1 1 13 SER N N 5.474 -11.180 -4.126 1.00 . A A . 13 SER N 1 1 16 55273 1 1 13 SER O O 4.057 -12.966 -5.553 1.00 . A A . 13 SER O 1 1 16 55274 1 1 13 SER OG O 1.981 -9.960 -4.105 1.00 . A A . 13 SER OG 1 1 16 55275 1 1 14 VAL C C 1.018 -13.670 -6.076 1.00 . A A . 14 VAL C 1 1 16 55276 1 1 14 VAL CA C 1.621 -14.038 -4.723 1.00 . A A . 14 VAL CA 1 1 16 55277 1 1 14 VAL CB C 0.509 -14.569 -3.792 1.00 . A A . 14 VAL CB 1 1 16 55278 1 1 14 VAL CG1 C 1.100 -15.115 -2.504 1.00 . A A . 14 VAL CG1 1 1 16 55279 1 1 14 VAL CG2 C -0.505 -13.477 -3.484 1.00 . A A . 14 VAL CG2 1 1 16 55280 1 1 14 VAL H H 1.902 -12.441 -3.366 1.00 . A A . 14 VAL H 1 1 16 55281 1 1 14 VAL HA H 2.350 -14.825 -4.867 1.00 . A A . 14 VAL HA 1 1 16 55282 1 1 14 VAL HB H -0.003 -15.374 -4.298 1.00 . A A . 14 VAL HB 1 1 16 55283 1 1 14 VAL HG11 H 1.646 -14.331 -1.998 1.00 . A A . 14 VAL HG11 1 1 16 55284 1 1 14 VAL HG12 H 1.770 -15.931 -2.730 1.00 . A A . 14 VAL HG12 1 1 16 55285 1 1 14 VAL HG13 H 0.304 -15.468 -1.864 1.00 . A A . 14 VAL HG13 1 1 16 55286 1 1 14 VAL HG21 H -1.290 -13.882 -2.860 1.00 . A A . 14 VAL HG21 1 1 16 55287 1 1 14 VAL HG22 H -0.931 -13.112 -4.407 1.00 . A A . 14 VAL HG22 1 1 16 55288 1 1 14 VAL HG23 H -0.017 -12.665 -2.967 1.00 . A A . 14 VAL HG23 1 1 16 55289 1 1 14 VAL N N 2.307 -12.895 -4.133 1.00 . A A . 14 VAL N 1 1 16 55290 1 1 14 VAL O O 0.517 -14.529 -6.805 1.00 . A A . 14 VAL O 1 1 16 55291 1 1 15 CYS C C 1.555 -10.832 -8.202 1.00 . A A . 15 CYS C 1 1 16 55292 1 1 15 CYS CA C 0.596 -11.895 -7.679 1.00 . A A . 15 CYS CA 1 1 16 55293 1 1 15 CYS CB C -0.814 -11.318 -7.554 1.00 . A A . 15 CYS CB 1 1 16 55294 1 1 15 CYS H H 1.418 -11.745 -5.743 1.00 . A A . 15 CYS H 1 1 16 55295 1 1 15 CYS HA H 0.583 -12.724 -8.367 1.00 . A A . 15 CYS HA 1 1 16 55296 1 1 15 CYS HB2 H -1.458 -12.056 -7.094 1.00 . A A . 15 CYS HB2 1 1 16 55297 1 1 15 CYS HB3 H -0.782 -10.432 -6.933 1.00 . A A . 15 CYS HB3 1 1 16 55298 1 1 15 CYS N N 1.060 -12.386 -6.394 1.00 . A A . 15 CYS N 1 1 16 55299 1 1 15 CYS O O 2.038 -9.991 -7.441 1.00 . A A . 15 CYS O 1 1 16 55300 1 1 15 CYS SG S -1.557 -10.850 -9.150 1.00 . A A . 15 CYS SG 1 1 16 55301 1 1 16 ASP C C 2.301 -8.521 -9.972 1.00 . A A . 16 ASP C 1 1 16 55302 1 1 16 ASP CA C 2.765 -9.961 -10.140 1.00 . A A . 16 ASP CA 1 1 16 55303 1 1 16 ASP CB C 2.917 -10.290 -11.628 1.00 . A A . 16 ASP CB 1 1 16 55304 1 1 16 ASP CG C 3.666 -11.587 -11.862 1.00 . A A . 16 ASP CG 1 1 16 55305 1 1 16 ASP H H 1.399 -11.576 -10.048 1.00 . A A . 16 ASP H 1 1 16 55306 1 1 16 ASP HA H 3.725 -10.072 -9.656 1.00 . A A . 16 ASP HA 1 1 16 55307 1 1 16 ASP HB2 H 1.938 -10.375 -12.076 1.00 . A A . 16 ASP HB2 1 1 16 55308 1 1 16 ASP HB3 H 3.458 -9.491 -12.114 1.00 . A A . 16 ASP HB3 1 1 16 55309 1 1 16 ASP N N 1.835 -10.890 -9.500 1.00 . A A . 16 ASP N 1 1 16 55310 1 1 16 ASP O O 1.254 -8.123 -10.488 1.00 . A A . 16 ASP O 1 1 16 55311 1 1 16 ASP OD1 O 3.058 -12.671 -11.725 1.00 . A A . 16 ASP OD1 1 1 16 55312 1 1 16 ASP OD2 O 4.867 -11.526 -12.197 1.00 . A A . 16 ASP OD2 1 1 16 55313 1 1 17 SER C C 3.655 -5.376 -9.630 1.00 . A A . 17 SER C 1 1 16 55314 1 1 17 SER CA C 2.740 -6.374 -8.927 1.00 . A A . 17 SER CA 1 1 16 55315 1 1 17 SER CB C 2.821 -6.185 -7.412 1.00 . A A . 17 SER CB 1 1 16 55316 1 1 17 SER H H 3.962 -8.094 -8.952 1.00 . A A . 17 SER H 1 1 16 55317 1 1 17 SER HA H 1.724 -6.207 -9.251 1.00 . A A . 17 SER HA 1 1 16 55318 1 1 17 SER HB2 H 3.851 -6.285 -7.095 1.00 . A A . 17 SER HB2 1 1 16 55319 1 1 17 SER HB3 H 2.457 -5.202 -7.153 1.00 . A A . 17 SER HB3 1 1 16 55320 1 1 17 SER HG H 2.056 -7.988 -7.227 1.00 . A A . 17 SER HG 1 1 16 55321 1 1 17 SER N N 3.098 -7.741 -9.259 1.00 . A A . 17 SER N 1 1 16 55322 1 1 17 SER O O 4.855 -5.615 -9.782 1.00 . A A . 17 SER O 1 1 16 55323 1 1 17 SER OG O 2.039 -7.158 -6.732 1.00 . A A . 17 SER OG 1 1 16 55324 1 1 18 VAL C C 3.752 -1.906 -9.889 1.00 . A A . 18 VAL C 1 1 16 55325 1 1 18 VAL CA C 3.852 -3.203 -10.698 1.00 . A A . 18 VAL CA 1 1 16 55326 1 1 18 VAL CB C 3.398 -2.964 -12.158 1.00 . A A . 18 VAL CB 1 1 16 55327 1 1 18 VAL CG1 C 1.897 -2.732 -12.245 1.00 . A A . 18 VAL CG1 1 1 16 55328 1 1 18 VAL CG2 C 4.161 -1.802 -12.776 1.00 . A A . 18 VAL CG2 1 1 16 55329 1 1 18 VAL H H 2.109 -4.152 -9.970 1.00 . A A . 18 VAL H 1 1 16 55330 1 1 18 VAL HA H 4.883 -3.519 -10.717 1.00 . A A . 18 VAL HA 1 1 16 55331 1 1 18 VAL HB H 3.627 -3.852 -12.728 1.00 . A A . 18 VAL HB 1 1 16 55332 1 1 18 VAL HG11 H 1.630 -1.868 -11.654 1.00 . A A . 18 VAL HG11 1 1 16 55333 1 1 18 VAL HG12 H 1.378 -3.600 -11.867 1.00 . A A . 18 VAL HG12 1 1 16 55334 1 1 18 VAL HG13 H 1.616 -2.565 -13.274 1.00 . A A . 18 VAL HG13 1 1 16 55335 1 1 18 VAL HG21 H 3.804 -1.631 -13.780 1.00 . A A . 18 VAL HG21 1 1 16 55336 1 1 18 VAL HG22 H 5.213 -2.037 -12.803 1.00 . A A . 18 VAL HG22 1 1 16 55337 1 1 18 VAL HG23 H 4.004 -0.914 -12.181 1.00 . A A . 18 VAL HG23 1 1 16 55338 1 1 18 VAL N N 3.083 -4.263 -10.070 1.00 . A A . 18 VAL N 1 1 16 55339 1 1 18 VAL O O 2.673 -1.333 -9.743 1.00 . A A . 18 VAL O 1 1 16 55340 1 1 19 SER C C 5.259 0.957 -9.445 1.00 . A A . 19 SER C 1 1 16 55341 1 1 19 SER CA C 4.919 -0.238 -8.560 1.00 . A A . 19 SER CA 1 1 16 55342 1 1 19 SER CB C 5.940 -0.370 -7.429 1.00 . A A . 19 SER CB 1 1 16 55343 1 1 19 SER H H 5.704 -1.978 -9.476 1.00 . A A . 19 SER H 1 1 16 55344 1 1 19 SER HA H 3.937 -0.087 -8.134 1.00 . A A . 19 SER HA 1 1 16 55345 1 1 19 SER HB2 H 6.923 -0.530 -7.847 1.00 . A A . 19 SER HB2 1 1 16 55346 1 1 19 SER HB3 H 5.942 0.533 -6.837 1.00 . A A . 19 SER HB3 1 1 16 55347 1 1 19 SER HG H 4.773 -1.290 -6.143 1.00 . A A . 19 SER HG 1 1 16 55348 1 1 19 SER N N 4.877 -1.465 -9.347 1.00 . A A . 19 SER N 1 1 16 55349 1 1 19 SER O O 6.347 1.027 -10.021 1.00 . A A . 19 SER O 1 1 16 55350 1 1 19 SER OG O 5.617 -1.467 -6.587 1.00 . A A . 19 SER OG 1 1 16 55351 1 1 20 VAL C C 4.413 4.334 -9.593 1.00 . A A . 20 VAL C 1 1 16 55352 1 1 20 VAL CA C 4.494 3.050 -10.409 1.00 . A A . 20 VAL CA 1 1 16 55353 1 1 20 VAL CB C 3.412 3.096 -11.510 1.00 . A A . 20 VAL CB 1 1 16 55354 1 1 20 VAL CG1 C 3.636 4.266 -12.451 1.00 . A A . 20 VAL CG1 1 1 16 55355 1 1 20 VAL CG2 C 3.368 1.785 -12.276 1.00 . A A . 20 VAL CG2 1 1 16 55356 1 1 20 VAL H H 3.480 1.784 -9.057 1.00 . A A . 20 VAL H 1 1 16 55357 1 1 20 VAL HA H 5.462 2.988 -10.880 1.00 . A A . 20 VAL HA 1 1 16 55358 1 1 20 VAL HB H 2.455 3.236 -11.032 1.00 . A A . 20 VAL HB 1 1 16 55359 1 1 20 VAL HG11 H 4.608 4.178 -12.913 1.00 . A A . 20 VAL HG11 1 1 16 55360 1 1 20 VAL HG12 H 3.585 5.191 -11.892 1.00 . A A . 20 VAL HG12 1 1 16 55361 1 1 20 VAL HG13 H 2.873 4.266 -13.214 1.00 . A A . 20 VAL HG13 1 1 16 55362 1 1 20 VAL HG21 H 3.136 0.979 -11.594 1.00 . A A . 20 VAL HG21 1 1 16 55363 1 1 20 VAL HG22 H 4.330 1.604 -12.735 1.00 . A A . 20 VAL HG22 1 1 16 55364 1 1 20 VAL HG23 H 2.608 1.840 -13.040 1.00 . A A . 20 VAL HG23 1 1 16 55365 1 1 20 VAL N N 4.323 1.886 -9.557 1.00 . A A . 20 VAL N 1 1 16 55366 1 1 20 VAL O O 3.580 4.457 -8.699 1.00 . A A . 20 VAL O 1 1 16 55367 1 1 21 TRP C C 4.485 7.513 -10.327 1.00 . A A . 21 TRP C 1 1 16 55368 1 1 21 TRP CA C 5.198 6.610 -9.334 1.00 . A A . 21 TRP CA 1 1 16 55369 1 1 21 TRP CB C 6.586 7.164 -9.006 1.00 . A A . 21 TRP CB 1 1 16 55370 1 1 21 TRP CD1 C 8.083 5.417 -7.875 1.00 . A A . 21 TRP CD1 1 1 16 55371 1 1 21 TRP CD2 C 7.081 6.829 -6.454 1.00 . A A . 21 TRP CD2 1 1 16 55372 1 1 21 TRP CE2 C 7.866 5.927 -5.713 1.00 . A A . 21 TRP CE2 1 1 16 55373 1 1 21 TRP CE3 C 6.356 7.812 -5.770 1.00 . A A . 21 TRP CE3 1 1 16 55374 1 1 21 TRP CG C 7.234 6.485 -7.837 1.00 . A A . 21 TRP CG 1 1 16 55375 1 1 21 TRP CH2 C 7.228 6.951 -3.680 1.00 . A A . 21 TRP CH2 1 1 16 55376 1 1 21 TRP CZ2 C 7.948 5.979 -4.323 1.00 . A A . 21 TRP CZ2 1 1 16 55377 1 1 21 TRP CZ3 C 6.438 7.862 -4.390 1.00 . A A . 21 TRP CZ3 1 1 16 55378 1 1 21 TRP H H 6.012 5.071 -10.523 1.00 . A A . 21 TRP H 1 1 16 55379 1 1 21 TRP HA H 4.611 6.550 -8.427 1.00 . A A . 21 TRP HA 1 1 16 55380 1 1 21 TRP HB2 H 7.229 7.040 -9.864 1.00 . A A . 21 TRP HB2 1 1 16 55381 1 1 21 TRP HB3 H 6.500 8.218 -8.778 1.00 . A A . 21 TRP HB3 1 1 16 55382 1 1 21 TRP HD1 H 8.398 4.920 -8.782 1.00 . A A . 21 TRP HD1 1 1 16 55383 1 1 21 TRP HE1 H 9.077 4.340 -6.369 1.00 . A A . 21 TRP HE1 1 1 16 55384 1 1 21 TRP HE3 H 5.740 8.523 -6.300 1.00 . A A . 21 TRP HE3 1 1 16 55385 1 1 21 TRP HH2 H 7.262 7.026 -2.604 1.00 . A A . 21 TRP HH2 1 1 16 55386 1 1 21 TRP HZ2 H 8.554 5.283 -3.759 1.00 . A A . 21 TRP HZ2 1 1 16 55387 1 1 21 TRP HZ3 H 5.885 8.612 -3.843 1.00 . A A . 21 TRP HZ3 1 1 16 55388 1 1 21 TRP N N 5.289 5.277 -9.897 1.00 . A A . 21 TRP N 1 1 16 55389 1 1 21 TRP NE1 N 8.468 5.075 -6.602 1.00 . A A . 21 TRP NE1 1 1 16 55390 1 1 21 TRP O O 5.094 8.045 -11.257 1.00 . A A . 21 TRP O 1 1 16 55391 1 1 22 VAL C C 2.360 9.866 -10.825 1.00 . A A . 22 VAL C 1 1 16 55392 1 1 22 VAL CA C 2.350 8.365 -11.078 1.00 . A A . 22 VAL CA 1 1 16 55393 1 1 22 VAL CB C 0.899 7.851 -11.022 1.00 . A A . 22 VAL CB 1 1 16 55394 1 1 22 VAL CG1 C 0.074 8.443 -12.153 1.00 . A A . 22 VAL CG1 1 1 16 55395 1 1 22 VAL CG2 C 0.866 6.332 -11.070 1.00 . A A . 22 VAL CG2 1 1 16 55396 1 1 22 VAL H H 2.785 7.310 -9.302 1.00 . A A . 22 VAL H 1 1 16 55397 1 1 22 VAL HA H 2.741 8.173 -12.066 1.00 . A A . 22 VAL HA 1 1 16 55398 1 1 22 VAL HB H 0.463 8.167 -10.086 1.00 . A A . 22 VAL HB 1 1 16 55399 1 1 22 VAL HG11 H -0.938 8.073 -12.090 1.00 . A A . 22 VAL HG11 1 1 16 55400 1 1 22 VAL HG12 H 0.505 8.157 -13.099 1.00 . A A . 22 VAL HG12 1 1 16 55401 1 1 22 VAL HG13 H 0.072 9.520 -12.068 1.00 . A A . 22 VAL HG13 1 1 16 55402 1 1 22 VAL HG21 H 1.413 5.932 -10.229 1.00 . A A . 22 VAL HG21 1 1 16 55403 1 1 22 VAL HG22 H 1.320 5.991 -11.989 1.00 . A A . 22 VAL HG22 1 1 16 55404 1 1 22 VAL HG23 H -0.159 5.993 -11.028 1.00 . A A . 22 VAL HG23 1 1 16 55405 1 1 22 VAL N N 3.190 7.670 -10.126 1.00 . A A . 22 VAL N 1 1 16 55406 1 1 22 VAL O O 1.874 10.339 -9.799 1.00 . A A . 22 VAL O 1 1 16 55407 1 1 23 GLY C C 2.031 12.607 -12.805 1.00 . A A . 23 GLY C 1 1 16 55408 1 1 23 GLY CA C 2.906 12.044 -11.710 1.00 . A A . 23 GLY CA 1 1 16 55409 1 1 23 GLY H H 3.399 10.151 -12.500 1.00 . A A . 23 GLY H 1 1 16 55410 1 1 23 GLY HA2 H 2.518 12.355 -10.748 1.00 . A A . 23 GLY HA2 1 1 16 55411 1 1 23 GLY HA3 H 3.910 12.425 -11.831 1.00 . A A . 23 GLY HA3 1 1 16 55412 1 1 23 GLY N N 2.937 10.599 -11.761 1.00 . A A . 23 GLY N 1 1 16 55413 1 1 23 GLY O O 2.054 13.803 -13.087 1.00 . A A . 23 GLY O 1 1 16 55414 1 1 24 ASP C C -1.051 11.649 -14.195 1.00 . A A . 24 ASP C 1 1 16 55415 1 1 24 ASP CA C 0.364 12.101 -14.514 1.00 . A A . 24 ASP CA 1 1 16 55416 1 1 24 ASP CB C 0.813 11.482 -15.846 1.00 . A A . 24 ASP CB 1 1 16 55417 1 1 24 ASP CG C 2.081 12.102 -16.396 1.00 . A A . 24 ASP CG 1 1 16 55418 1 1 24 ASP H H 1.304 10.783 -13.157 1.00 . A A . 24 ASP H 1 1 16 55419 1 1 24 ASP HA H 0.378 13.176 -14.599 1.00 . A A . 24 ASP HA 1 1 16 55420 1 1 24 ASP HB2 H 0.988 10.427 -15.702 1.00 . A A . 24 ASP HB2 1 1 16 55421 1 1 24 ASP HB3 H 0.025 11.614 -16.577 1.00 . A A . 24 ASP HB3 1 1 16 55422 1 1 24 ASP N N 1.265 11.723 -13.432 1.00 . A A . 24 ASP N 1 1 16 55423 1 1 24 ASP O O -1.831 11.323 -15.090 1.00 . A A . 24 ASP O 1 1 16 55424 1 1 24 ASP OD1 O 3.182 11.650 -16.017 1.00 . A A . 24 ASP OD1 1 1 16 55425 1 1 24 ASP OD2 O 1.987 13.032 -17.222 1.00 . A A . 24 ASP OD2 1 1 16 55426 1 1 25 LYS C C -3.617 12.415 -12.444 1.00 . A A . 25 LYS C 1 1 16 55427 1 1 25 LYS CA C -2.699 11.203 -12.485 1.00 . A A . 25 LYS CA 1 1 16 55428 1 1 25 LYS CB C -2.636 10.543 -11.108 1.00 . A A . 25 LYS CB 1 1 16 55429 1 1 25 LYS CD C -3.738 9.054 -9.417 1.00 . A A . 25 LYS CD 1 1 16 55430 1 1 25 LYS CE C -4.804 7.986 -9.218 1.00 . A A . 25 LYS CE 1 1 16 55431 1 1 25 LYS CG C -3.860 9.709 -10.779 1.00 . A A . 25 LYS CG 1 1 16 55432 1 1 25 LYS H H -0.717 11.876 -12.241 1.00 . A A . 25 LYS H 1 1 16 55433 1 1 25 LYS HA H -3.078 10.494 -13.206 1.00 . A A . 25 LYS HA 1 1 16 55434 1 1 25 LYS HB2 H -1.767 9.904 -11.066 1.00 . A A . 25 LYS HB2 1 1 16 55435 1 1 25 LYS HB3 H -2.542 11.314 -10.357 1.00 . A A . 25 LYS HB3 1 1 16 55436 1 1 25 LYS HD2 H -2.763 8.596 -9.334 1.00 . A A . 25 LYS HD2 1 1 16 55437 1 1 25 LYS HD3 H -3.849 9.810 -8.656 1.00 . A A . 25 LYS HD3 1 1 16 55438 1 1 25 LYS HE2 H -4.754 7.622 -8.201 1.00 . A A . 25 LYS HE2 1 1 16 55439 1 1 25 LYS HE3 H -5.775 8.427 -9.394 1.00 . A A . 25 LYS HE3 1 1 16 55440 1 1 25 LYS HG2 H -4.728 10.351 -10.780 1.00 . A A . 25 LYS HG2 1 1 16 55441 1 1 25 LYS HG3 H -3.974 8.943 -11.531 1.00 . A A . 25 LYS HG3 1 1 16 55442 1 1 25 LYS HZ1 H -3.675 6.410 -10.004 1.00 . A A . 25 LYS HZ1 1 1 16 55443 1 1 25 LYS HZ2 H -4.693 7.159 -11.135 1.00 . A A . 25 LYS HZ2 1 1 16 55444 1 1 25 LYS HZ3 H -5.345 6.117 -9.976 1.00 . A A . 25 LYS HZ3 1 1 16 55445 1 1 25 LYS N N -1.376 11.613 -12.912 1.00 . A A . 25 LYS N 1 1 16 55446 1 1 25 LYS NZ N -4.620 6.840 -10.149 1.00 . A A . 25 LYS NZ 1 1 16 55447 1 1 25 LYS O O -3.540 13.228 -11.525 1.00 . A A . 25 LYS O 1 1 16 55448 1 1 26 THR C C -6.770 13.363 -13.143 1.00 . A A . 26 THR C 1 1 16 55449 1 1 26 THR CA C -5.339 13.702 -13.553 1.00 . A A . 26 THR CA 1 1 16 55450 1 1 26 THR CB C -5.326 14.282 -14.984 1.00 . A A . 26 THR CB 1 1 16 55451 1 1 26 THR CG2 C -5.812 13.257 -15.994 1.00 . A A . 26 THR CG2 1 1 16 55452 1 1 26 THR H H -4.510 11.844 -14.131 1.00 . A A . 26 THR H 1 1 16 55453 1 1 26 THR HA H -4.961 14.458 -12.882 1.00 . A A . 26 THR HA 1 1 16 55454 1 1 26 THR HB H -4.310 14.553 -15.233 1.00 . A A . 26 THR HB 1 1 16 55455 1 1 26 THR HG1 H -6.820 15.415 -14.356 1.00 . A A . 26 THR HG1 1 1 16 55456 1 1 26 THR HG21 H -5.145 12.409 -15.998 1.00 . A A . 26 THR HG21 1 1 16 55457 1 1 26 THR HG22 H -5.832 13.702 -16.978 1.00 . A A . 26 THR HG22 1 1 16 55458 1 1 26 THR HG23 H -6.806 12.932 -15.726 1.00 . A A . 26 THR HG23 1 1 16 55459 1 1 26 THR N N -4.468 12.546 -13.446 1.00 . A A . 26 THR N 1 1 16 55460 1 1 26 THR O O -7.623 14.244 -13.061 1.00 . A A . 26 THR O 1 1 16 55461 1 1 26 THR OG1 O -6.150 15.455 -15.054 1.00 . A A . 26 THR OG1 1 1 16 55462 1 1 27 THR C C -8.257 10.571 -11.395 1.00 . A A . 27 THR C 1 1 16 55463 1 1 27 THR CA C -8.353 11.655 -12.457 1.00 . A A . 27 THR CA 1 1 16 55464 1 1 27 THR CB C -9.187 11.132 -13.644 1.00 . A A . 27 THR CB 1 1 16 55465 1 1 27 THR CG2 C -9.866 12.276 -14.380 1.00 . A A . 27 THR CG2 1 1 16 55466 1 1 27 THR H H -6.321 11.427 -12.978 1.00 . A A . 27 THR H 1 1 16 55467 1 1 27 THR HA H -8.865 12.507 -12.036 1.00 . A A . 27 THR HA 1 1 16 55468 1 1 27 THR HB H -9.951 10.473 -13.257 1.00 . A A . 27 THR HB 1 1 16 55469 1 1 27 THR HG1 H -8.270 10.883 -15.377 1.00 . A A . 27 THR HG1 1 1 16 55470 1 1 27 THR HG21 H -10.554 12.773 -13.712 1.00 . A A . 27 THR HG21 1 1 16 55471 1 1 27 THR HG22 H -10.408 11.885 -15.229 1.00 . A A . 27 THR HG22 1 1 16 55472 1 1 27 THR HG23 H -9.120 12.979 -14.717 1.00 . A A . 27 THR HG23 1 1 16 55473 1 1 27 THR N N -7.032 12.093 -12.881 1.00 . A A . 27 THR N 1 1 16 55474 1 1 27 THR O O -7.478 9.625 -11.527 1.00 . A A . 27 THR O 1 1 16 55475 1 1 27 THR OG1 O -8.353 10.394 -14.550 1.00 . A A . 27 THR OG1 1 1 16 55476 1 1 28 ALA C C -10.444 9.712 -8.606 1.00 . A A . 28 ALA C 1 1 16 55477 1 1 28 ALA CA C -9.088 9.711 -9.287 1.00 . A A . 28 ALA CA 1 1 16 55478 1 1 28 ALA CB C -7.992 9.942 -8.263 1.00 . A A . 28 ALA CB 1 1 16 55479 1 1 28 ALA H H -9.602 11.527 -10.257 1.00 . A A . 28 ALA H 1 1 16 55480 1 1 28 ALA HA H -8.926 8.746 -9.742 1.00 . A A . 28 ALA HA 1 1 16 55481 1 1 28 ALA HB1 H -8.158 10.889 -7.766 1.00 . A A . 28 ALA HB1 1 1 16 55482 1 1 28 ALA HB2 H -7.032 9.962 -8.759 1.00 . A A . 28 ALA HB2 1 1 16 55483 1 1 28 ALA HB3 H -8.005 9.145 -7.534 1.00 . A A . 28 ALA HB3 1 1 16 55484 1 1 28 ALA N N -9.039 10.717 -10.336 1.00 . A A . 28 ALA N 1 1 16 55485 1 1 28 ALA O O -11.262 10.608 -8.830 1.00 . A A . 28 ALA O 1 1 16 55486 1 1 29 THR C C -11.783 9.134 -5.648 1.00 . A A . 29 THR C 1 1 16 55487 1 1 29 THR CA C -11.922 8.588 -7.064 1.00 . A A . 29 THR CA 1 1 16 55488 1 1 29 THR CB C -12.385 7.123 -7.005 1.00 . A A . 29 THR CB 1 1 16 55489 1 1 29 THR CG2 C -13.826 7.027 -6.533 1.00 . A A . 29 THR CG2 1 1 16 55490 1 1 29 THR H H -9.979 8.028 -7.647 1.00 . A A . 29 THR H 1 1 16 55491 1 1 29 THR HA H -12.669 9.163 -7.592 1.00 . A A . 29 THR HA 1 1 16 55492 1 1 29 THR HB H -11.758 6.589 -6.310 1.00 . A A . 29 THR HB 1 1 16 55493 1 1 29 THR HG1 H -11.852 7.143 -8.904 1.00 . A A . 29 THR HG1 1 1 16 55494 1 1 29 THR HG21 H -14.125 5.991 -6.493 1.00 . A A . 29 THR HG21 1 1 16 55495 1 1 29 THR HG22 H -14.467 7.561 -7.220 1.00 . A A . 29 THR HG22 1 1 16 55496 1 1 29 THR HG23 H -13.912 7.464 -5.548 1.00 . A A . 29 THR HG23 1 1 16 55497 1 1 29 THR N N -10.674 8.709 -7.780 1.00 . A A . 29 THR N 1 1 16 55498 1 1 29 THR O O -10.929 8.687 -4.876 1.00 . A A . 29 THR O 1 1 16 55499 1 1 29 THR OG1 O -12.269 6.519 -8.300 1.00 . A A . 29 THR OG1 1 1 16 55500 1 1 30 ASP C C -13.207 9.638 -3.017 1.00 . A A . 30 ASP C 1 1 16 55501 1 1 30 ASP CA C -12.701 10.691 -4.000 1.00 . A A . 30 ASP CA 1 1 16 55502 1 1 30 ASP CB C -13.651 11.904 -4.027 1.00 . A A . 30 ASP CB 1 1 16 55503 1 1 30 ASP CG C -13.787 12.610 -2.688 1.00 . A A . 30 ASP CG 1 1 16 55504 1 1 30 ASP H H -13.232 10.447 -6.032 1.00 . A A . 30 ASP H 1 1 16 55505 1 1 30 ASP HA H -11.711 11.010 -3.708 1.00 . A A . 30 ASP HA 1 1 16 55506 1 1 30 ASP HB2 H -13.283 12.624 -4.747 1.00 . A A . 30 ASP HB2 1 1 16 55507 1 1 30 ASP HB3 H -14.634 11.569 -4.334 1.00 . A A . 30 ASP HB3 1 1 16 55508 1 1 30 ASP N N -12.624 10.108 -5.333 1.00 . A A . 30 ASP N 1 1 16 55509 1 1 30 ASP O O -13.816 8.647 -3.431 1.00 . A A . 30 ASP O 1 1 16 55510 1 1 30 ASP OD1 O -14.579 12.142 -1.849 1.00 . A A . 30 ASP OD1 1 1 16 55511 1 1 30 ASP OD2 O -13.130 13.651 -2.486 1.00 . A A . 30 ASP OD2 1 1 16 55512 1 1 31 ILE C C -14.910 8.697 -0.726 1.00 . A A . 31 ILE C 1 1 16 55513 1 1 31 ILE CA C -13.390 8.902 -0.701 1.00 . A A . 31 ILE CA 1 1 16 55514 1 1 31 ILE CB C -12.933 9.372 0.706 1.00 . A A . 31 ILE CB 1 1 16 55515 1 1 31 ILE CD1 C -12.875 8.726 3.172 1.00 . A A . 31 ILE CD1 1 1 16 55516 1 1 31 ILE CG1 C -13.352 8.364 1.782 1.00 . A A . 31 ILE CG1 1 1 16 55517 1 1 31 ILE CG2 C -13.487 10.756 1.024 1.00 . A A . 31 ILE CG2 1 1 16 55518 1 1 31 ILE H H -12.499 10.666 -1.460 1.00 . A A . 31 ILE H 1 1 16 55519 1 1 31 ILE HA H -12.914 7.956 -0.913 1.00 . A A . 31 ILE HA 1 1 16 55520 1 1 31 ILE HB H -11.854 9.445 0.697 1.00 . A A . 31 ILE HB 1 1 16 55521 1 1 31 ILE HD11 H -13.297 9.677 3.463 1.00 . A A . 31 ILE HD11 1 1 16 55522 1 1 31 ILE HD12 H -11.797 8.796 3.174 1.00 . A A . 31 ILE HD12 1 1 16 55523 1 1 31 ILE HD13 H -13.188 7.964 3.870 1.00 . A A . 31 ILE HD13 1 1 16 55524 1 1 31 ILE HG12 H -14.430 8.306 1.809 1.00 . A A . 31 ILE HG12 1 1 16 55525 1 1 31 ILE HG13 H -12.950 7.393 1.534 1.00 . A A . 31 ILE HG13 1 1 16 55526 1 1 31 ILE HG21 H -13.131 11.464 0.289 1.00 . A A . 31 ILE HG21 1 1 16 55527 1 1 31 ILE HG22 H -13.154 11.059 2.006 1.00 . A A . 31 ILE HG22 1 1 16 55528 1 1 31 ILE HG23 H -14.566 10.727 1.002 1.00 . A A . 31 ILE HG23 1 1 16 55529 1 1 31 ILE N N -12.968 9.847 -1.731 1.00 . A A . 31 ILE N 1 1 16 55530 1 1 31 ILE O O -15.414 7.641 -0.341 1.00 . A A . 31 ILE O 1 1 16 55531 1 1 32 LYS C C -17.530 8.832 -2.524 1.00 . A A . 32 LYS C 1 1 16 55532 1 1 32 LYS CA C -17.082 9.630 -1.301 1.00 . A A . 32 LYS CA 1 1 16 55533 1 1 32 LYS CB C -17.657 11.041 -1.357 1.00 . A A . 32 LYS CB 1 1 16 55534 1 1 32 LYS CD C -17.783 13.303 -0.287 1.00 . A A . 32 LYS CD 1 1 16 55535 1 1 32 LYS CE C -17.410 14.133 0.924 1.00 . A A . 32 LYS CE 1 1 16 55536 1 1 32 LYS CG C -17.315 11.873 -0.134 1.00 . A A . 32 LYS CG 1 1 16 55537 1 1 32 LYS H H -15.172 10.519 -1.516 1.00 . A A . 32 LYS H 1 1 16 55538 1 1 32 LYS HA H -17.446 9.138 -0.413 1.00 . A A . 32 LYS HA 1 1 16 55539 1 1 32 LYS HB2 H -17.262 11.543 -2.230 1.00 . A A . 32 LYS HB2 1 1 16 55540 1 1 32 LYS HB3 H -18.730 10.981 -1.439 1.00 . A A . 32 LYS HB3 1 1 16 55541 1 1 32 LYS HD2 H -17.314 13.728 -1.159 1.00 . A A . 32 LYS HD2 1 1 16 55542 1 1 32 LYS HD3 H -18.857 13.315 -0.407 1.00 . A A . 32 LYS HD3 1 1 16 55543 1 1 32 LYS HE2 H -17.912 13.730 1.791 1.00 . A A . 32 LYS HE2 1 1 16 55544 1 1 32 LYS HE3 H -16.342 14.070 1.068 1.00 . A A . 32 LYS HE3 1 1 16 55545 1 1 32 LYS HG2 H -17.790 11.441 0.730 1.00 . A A . 32 LYS HG2 1 1 16 55546 1 1 32 LYS HG3 H -16.243 11.869 0.001 1.00 . A A . 32 LYS HG3 1 1 16 55547 1 1 32 LYS HZ1 H -17.320 15.967 -0.067 1.00 . A A . 32 LYS HZ1 1 1 16 55548 1 1 32 LYS HZ2 H -17.513 16.100 1.608 1.00 . A A . 32 LYS HZ2 1 1 16 55549 1 1 32 LYS HZ3 H -18.821 15.642 0.641 1.00 . A A . 32 LYS HZ3 1 1 16 55550 1 1 32 LYS N N -15.631 9.698 -1.214 1.00 . A A . 32 LYS N 1 1 16 55551 1 1 32 LYS NZ N -17.792 15.560 0.764 1.00 . A A . 32 LYS NZ 1 1 16 55552 1 1 32 LYS O O -18.711 8.517 -2.676 1.00 . A A . 32 LYS O 1 1 16 55553 1 1 33 GLY C C -17.064 8.584 -5.812 1.00 . A A . 33 GLY C 1 1 16 55554 1 1 33 GLY CA C -16.899 7.728 -4.574 1.00 . A A . 33 GLY CA 1 1 16 55555 1 1 33 GLY H H -15.658 8.798 -3.228 1.00 . A A . 33 GLY H 1 1 16 55556 1 1 33 GLY HA2 H -16.101 7.019 -4.744 1.00 . A A . 33 GLY HA2 1 1 16 55557 1 1 33 GLY HA3 H -17.819 7.187 -4.397 1.00 . A A . 33 GLY HA3 1 1 16 55558 1 1 33 GLY N N -16.585 8.511 -3.394 1.00 . A A . 33 GLY N 1 1 16 55559 1 1 33 GLY O O -17.568 8.121 -6.836 1.00 . A A . 33 GLY O 1 1 16 55560 1 1 34 LYS C C -15.496 10.676 -7.711 1.00 . A A . 34 LYS C 1 1 16 55561 1 1 34 LYS CA C -16.740 10.759 -6.843 1.00 . A A . 34 LYS CA 1 1 16 55562 1 1 34 LYS CB C -16.904 12.191 -6.338 1.00 . A A . 34 LYS CB 1 1 16 55563 1 1 34 LYS CD C -19.413 12.133 -6.218 1.00 . A A . 34 LYS CD 1 1 16 55564 1 1 34 LYS CE C -20.631 12.478 -5.382 1.00 . A A . 34 LYS CE 1 1 16 55565 1 1 34 LYS CG C -18.126 12.408 -5.463 1.00 . A A . 34 LYS CG 1 1 16 55566 1 1 34 LYS H H -16.256 10.149 -4.879 1.00 . A A . 34 LYS H 1 1 16 55567 1 1 34 LYS HA H -17.600 10.485 -7.435 1.00 . A A . 34 LYS HA 1 1 16 55568 1 1 34 LYS HB2 H -16.030 12.454 -5.762 1.00 . A A . 34 LYS HB2 1 1 16 55569 1 1 34 LYS HB3 H -16.975 12.853 -7.188 1.00 . A A . 34 LYS HB3 1 1 16 55570 1 1 34 LYS HD2 H -19.425 12.725 -7.120 1.00 . A A . 34 LYS HD2 1 1 16 55571 1 1 34 LYS HD3 H -19.449 11.086 -6.472 1.00 . A A . 34 LYS HD3 1 1 16 55572 1 1 34 LYS HE2 H -20.582 11.925 -4.460 1.00 . A A . 34 LYS HE2 1 1 16 55573 1 1 34 LYS HE3 H -20.615 13.536 -5.164 1.00 . A A . 34 LYS HE3 1 1 16 55574 1 1 34 LYS HG2 H -18.070 11.743 -4.616 1.00 . A A . 34 LYS HG2 1 1 16 55575 1 1 34 LYS HG3 H -18.132 13.429 -5.119 1.00 . A A . 34 LYS HG3 1 1 16 55576 1 1 34 LYS HZ1 H -21.936 11.133 -6.301 1.00 . A A . 34 LYS HZ1 1 1 16 55577 1 1 34 LYS HZ2 H -21.974 12.688 -6.968 1.00 . A A . 34 LYS HZ2 1 1 16 55578 1 1 34 LYS HZ3 H -22.713 12.387 -5.478 1.00 . A A . 34 LYS HZ3 1 1 16 55579 1 1 34 LYS N N -16.644 9.836 -5.722 1.00 . A A . 34 LYS N 1 1 16 55580 1 1 34 LYS NZ N -21.901 12.150 -6.082 1.00 . A A . 34 LYS NZ 1 1 16 55581 1 1 34 LYS O O -14.430 10.294 -7.241 1.00 . A A . 34 LYS O 1 1 16 55582 1 1 35 GLU C C -14.047 12.524 -10.033 1.00 . A A . 35 GLU C 1 1 16 55583 1 1 35 GLU CA C -14.495 11.081 -9.871 1.00 . A A . 35 GLU CA 1 1 16 55584 1 1 35 GLU CB C -14.854 10.467 -11.226 1.00 . A A . 35 GLU CB 1 1 16 55585 1 1 35 GLU CD C -14.019 9.668 -13.465 1.00 . A A . 35 GLU CD 1 1 16 55586 1 1 35 GLU CG C -13.712 10.483 -12.229 1.00 . A A . 35 GLU CG 1 1 16 55587 1 1 35 GLU H H -16.519 11.293 -9.302 1.00 . A A . 35 GLU H 1 1 16 55588 1 1 35 GLU HA H -13.692 10.515 -9.423 1.00 . A A . 35 GLU HA 1 1 16 55589 1 1 35 GLU HB2 H -15.156 9.440 -11.073 1.00 . A A . 35 GLU HB2 1 1 16 55590 1 1 35 GLU HB3 H -15.682 11.017 -11.646 1.00 . A A . 35 GLU HB3 1 1 16 55591 1 1 35 GLU HG2 H -13.527 11.504 -12.526 1.00 . A A . 35 GLU HG2 1 1 16 55592 1 1 35 GLU HG3 H -12.828 10.080 -11.759 1.00 . A A . 35 GLU HG3 1 1 16 55593 1 1 35 GLU N N -15.633 11.036 -8.972 1.00 . A A . 35 GLU N 1 1 16 55594 1 1 35 GLU O O -14.794 13.361 -10.544 1.00 . A A . 35 GLU O 1 1 16 55595 1 1 35 GLU OE1 O -14.736 10.172 -14.356 1.00 . A A . 35 GLU OE1 1 1 16 55596 1 1 35 GLU OE2 O -13.551 8.516 -13.551 1.00 . A A . 35 GLU OE2 1 1 16 55597 1 1 36 VAL C C -11.015 14.321 -10.259 1.00 . A A . 36 VAL C 1 1 16 55598 1 1 36 VAL CA C -12.354 14.183 -9.548 1.00 . A A . 36 VAL CA 1 1 16 55599 1 1 36 VAL CB C -12.217 14.695 -8.097 1.00 . A A . 36 VAL CB 1 1 16 55600 1 1 36 VAL CG1 C -13.580 14.793 -7.435 1.00 . A A . 36 VAL CG1 1 1 16 55601 1 1 36 VAL CG2 C -11.302 13.791 -7.285 1.00 . A A . 36 VAL CG2 1 1 16 55602 1 1 36 VAL H H -12.257 12.090 -9.256 1.00 . A A . 36 VAL H 1 1 16 55603 1 1 36 VAL HA H -13.081 14.799 -10.052 1.00 . A A . 36 VAL HA 1 1 16 55604 1 1 36 VAL HB H -11.781 15.683 -8.125 1.00 . A A . 36 VAL HB 1 1 16 55605 1 1 36 VAL HG11 H -14.195 15.492 -7.980 1.00 . A A . 36 VAL HG11 1 1 16 55606 1 1 36 VAL HG12 H -13.460 15.134 -6.418 1.00 . A A . 36 VAL HG12 1 1 16 55607 1 1 36 VAL HG13 H -14.049 13.820 -7.437 1.00 . A A . 36 VAL HG13 1 1 16 55608 1 1 36 VAL HG21 H -11.721 12.797 -7.248 1.00 . A A . 36 VAL HG21 1 1 16 55609 1 1 36 VAL HG22 H -11.208 14.183 -6.284 1.00 . A A . 36 VAL HG22 1 1 16 55610 1 1 36 VAL HG23 H -10.328 13.755 -7.751 1.00 . A A . 36 VAL HG23 1 1 16 55611 1 1 36 VAL N N -12.841 12.815 -9.577 1.00 . A A . 36 VAL N 1 1 16 55612 1 1 36 VAL O O -10.276 13.341 -10.431 1.00 . A A . 36 VAL O 1 1 16 55613 1 1 37 THR C C -8.352 16.082 -10.391 1.00 . A A . 37 THR C 1 1 16 55614 1 1 37 THR CA C -9.492 15.858 -11.375 1.00 . A A . 37 THR CA 1 1 16 55615 1 1 37 THR CB C -9.662 17.112 -12.251 1.00 . A A . 37 THR CB 1 1 16 55616 1 1 37 THR CG2 C -8.410 17.392 -13.067 1.00 . A A . 37 THR CG2 1 1 16 55617 1 1 37 THR H H -11.355 16.274 -10.491 1.00 . A A . 37 THR H 1 1 16 55618 1 1 37 THR HA H -9.248 15.026 -12.015 1.00 . A A . 37 THR HA 1 1 16 55619 1 1 37 THR HB H -9.852 17.957 -11.607 1.00 . A A . 37 THR HB 1 1 16 55620 1 1 37 THR HG1 H -11.538 16.628 -12.624 1.00 . A A . 37 THR HG1 1 1 16 55621 1 1 37 THR HG21 H -7.573 17.542 -12.401 1.00 . A A . 37 THR HG21 1 1 16 55622 1 1 37 THR HG22 H -8.558 18.280 -13.664 1.00 . A A . 37 THR HG22 1 1 16 55623 1 1 37 THR HG23 H -8.206 16.553 -13.715 1.00 . A A . 37 THR HG23 1 1 16 55624 1 1 37 THR N N -10.721 15.548 -10.671 1.00 . A A . 37 THR N 1 1 16 55625 1 1 37 THR O O -8.350 17.057 -9.638 1.00 . A A . 37 THR O 1 1 16 55626 1 1 37 THR OG1 O -10.779 16.936 -13.131 1.00 . A A . 37 THR OG1 1 1 16 55627 1 1 38 VAL C C -5.187 16.157 -10.137 1.00 . A A . 38 VAL C 1 1 16 55628 1 1 38 VAL CA C -6.246 15.258 -9.522 1.00 . A A . 38 VAL CA 1 1 16 55629 1 1 38 VAL CB C -5.646 13.865 -9.245 1.00 . A A . 38 VAL CB 1 1 16 55630 1 1 38 VAL CG1 C -4.473 13.952 -8.282 1.00 . A A . 38 VAL CG1 1 1 16 55631 1 1 38 VAL CG2 C -6.709 12.934 -8.699 1.00 . A A . 38 VAL CG2 1 1 16 55632 1 1 38 VAL H H -7.457 14.426 -11.034 1.00 . A A . 38 VAL H 1 1 16 55633 1 1 38 VAL HA H -6.572 15.683 -8.586 1.00 . A A . 38 VAL HA 1 1 16 55634 1 1 38 VAL HB H -5.288 13.456 -10.177 1.00 . A A . 38 VAL HB 1 1 16 55635 1 1 38 VAL HG11 H -3.693 14.557 -8.721 1.00 . A A . 38 VAL HG11 1 1 16 55636 1 1 38 VAL HG12 H -4.095 12.960 -8.086 1.00 . A A . 38 VAL HG12 1 1 16 55637 1 1 38 VAL HG13 H -4.802 14.403 -7.358 1.00 . A A . 38 VAL HG13 1 1 16 55638 1 1 38 VAL HG21 H -7.092 13.330 -7.771 1.00 . A A . 38 VAL HG21 1 1 16 55639 1 1 38 VAL HG22 H -6.279 11.959 -8.523 1.00 . A A . 38 VAL HG22 1 1 16 55640 1 1 38 VAL HG23 H -7.515 12.847 -9.413 1.00 . A A . 38 VAL HG23 1 1 16 55641 1 1 38 VAL N N -7.396 15.172 -10.401 1.00 . A A . 38 VAL N 1 1 16 55642 1 1 38 VAL O O -4.901 16.073 -11.333 1.00 . A A . 38 VAL O 1 1 16 55643 1 1 39 LEU C C -2.243 17.451 -9.290 1.00 . A A . 39 LEU C 1 1 16 55644 1 1 39 LEU CA C -3.600 17.934 -9.780 1.00 . A A . 39 LEU CA 1 1 16 55645 1 1 39 LEU CB C -3.879 19.353 -9.277 1.00 . A A . 39 LEU CB 1 1 16 55646 1 1 39 LEU CD1 C -5.446 21.291 -9.045 1.00 . A A . 39 LEU CD1 1 1 16 55647 1 1 39 LEU CD2 C -5.466 19.929 -11.136 1.00 . A A . 39 LEU CD2 1 1 16 55648 1 1 39 LEU CG C -5.262 19.902 -9.630 1.00 . A A . 39 LEU CG 1 1 16 55649 1 1 39 LEU H H -4.923 17.075 -8.386 1.00 . A A . 39 LEU H 1 1 16 55650 1 1 39 LEU HA H -3.605 17.930 -10.858 1.00 . A A . 39 LEU HA 1 1 16 55651 1 1 39 LEU HB2 H -3.775 19.361 -8.201 1.00 . A A . 39 LEU HB2 1 1 16 55652 1 1 39 LEU HB3 H -3.137 20.016 -9.699 1.00 . A A . 39 LEU HB3 1 1 16 55653 1 1 39 LEU HD11 H -4.668 21.943 -9.414 1.00 . A A . 39 LEU HD11 1 1 16 55654 1 1 39 LEU HD12 H -5.391 21.237 -7.969 1.00 . A A . 39 LEU HD12 1 1 16 55655 1 1 39 LEU HD13 H -6.410 21.680 -9.338 1.00 . A A . 39 LEU HD13 1 1 16 55656 1 1 39 LEU HD21 H -5.428 18.921 -11.520 1.00 . A A . 39 LEU HD21 1 1 16 55657 1 1 39 LEU HD22 H -4.687 20.518 -11.594 1.00 . A A . 39 LEU HD22 1 1 16 55658 1 1 39 LEU HD23 H -6.428 20.365 -11.361 1.00 . A A . 39 LEU HD23 1 1 16 55659 1 1 39 LEU HG H -6.014 19.260 -9.202 1.00 . A A . 39 LEU HG 1 1 16 55660 1 1 39 LEU N N -4.631 17.033 -9.325 1.00 . A A . 39 LEU N 1 1 16 55661 1 1 39 LEU O O -2.009 17.344 -8.085 1.00 . A A . 39 LEU O 1 1 16 55662 1 1 40 ALA C C 0.809 17.901 -9.441 1.00 . A A . 40 ALA C 1 1 16 55663 1 1 40 ALA CA C -0.012 16.711 -9.911 1.00 . A A . 40 ALA CA 1 1 16 55664 1 1 40 ALA CB C 0.634 16.051 -11.119 1.00 . A A . 40 ALA CB 1 1 16 55665 1 1 40 ALA H H -1.627 17.219 -11.174 1.00 . A A . 40 ALA H 1 1 16 55666 1 1 40 ALA HA H -0.072 15.984 -9.112 1.00 . A A . 40 ALA HA 1 1 16 55667 1 1 40 ALA HB1 H 0.003 15.248 -11.470 1.00 . A A . 40 ALA HB1 1 1 16 55668 1 1 40 ALA HB2 H 1.598 15.654 -10.839 1.00 . A A . 40 ALA HB2 1 1 16 55669 1 1 40 ALA HB3 H 0.757 16.782 -11.903 1.00 . A A . 40 ALA HB3 1 1 16 55670 1 1 40 ALA N N -1.362 17.143 -10.234 1.00 . A A . 40 ALA N 1 1 16 55671 1 1 40 ALA O O 1.895 17.754 -8.875 1.00 . A A . 40 ALA O 1 1 16 55672 1 1 41 GLU C C 0.006 20.834 -8.070 1.00 . A A . 41 GLU C 1 1 16 55673 1 1 41 GLU CA C 0.846 20.320 -9.229 1.00 . A A . 41 GLU CA 1 1 16 55674 1 1 41 GLU CB C 0.831 21.356 -10.356 1.00 . A A . 41 GLU CB 1 1 16 55675 1 1 41 GLU CD C 2.783 20.494 -11.713 1.00 . A A . 41 GLU CD 1 1 16 55676 1 1 41 GLU CG C 1.309 20.821 -11.697 1.00 . A A . 41 GLU CG 1 1 16 55677 1 1 41 GLU H H -0.566 19.115 -10.210 1.00 . A A . 41 GLU H 1 1 16 55678 1 1 41 GLU HA H 1.859 20.137 -8.903 1.00 . A A . 41 GLU HA 1 1 16 55679 1 1 41 GLU HB2 H -0.179 21.718 -10.479 1.00 . A A . 41 GLU HB2 1 1 16 55680 1 1 41 GLU HB3 H 1.467 22.183 -10.075 1.00 . A A . 41 GLU HB3 1 1 16 55681 1 1 41 GLU HG2 H 0.760 19.919 -11.920 1.00 . A A . 41 GLU HG2 1 1 16 55682 1 1 41 GLU HG3 H 1.109 21.560 -12.456 1.00 . A A . 41 GLU HG3 1 1 16 55683 1 1 41 GLU N N 0.265 19.081 -9.694 1.00 . A A . 41 GLU N 1 1 16 55684 1 1 41 GLU O O -1.160 21.193 -8.255 1.00 . A A . 41 GLU O 1 1 16 55685 1 1 41 GLU OE1 O 3.603 21.435 -11.732 1.00 . A A . 41 GLU OE1 1 1 16 55686 1 1 41 GLU OE2 O 3.131 19.298 -11.738 1.00 . A A . 41 GLU OE2 1 1 16 55687 1 1 42 VAL C C 0.007 22.763 -5.415 1.00 . A A . 42 VAL C 1 1 16 55688 1 1 42 VAL CA C -0.188 21.283 -5.719 1.00 . A A . 42 VAL CA 1 1 16 55689 1 1 42 VAL CB C 0.111 20.416 -4.471 1.00 . A A . 42 VAL CB 1 1 16 55690 1 1 42 VAL CG1 C -0.329 18.984 -4.714 1.00 . A A . 42 VAL CG1 1 1 16 55691 1 1 42 VAL CG2 C 1.582 20.458 -4.089 1.00 . A A . 42 VAL CG2 1 1 16 55692 1 1 42 VAL H H 1.522 20.632 -6.786 1.00 . A A . 42 VAL H 1 1 16 55693 1 1 42 VAL HA H -1.229 21.136 -5.971 1.00 . A A . 42 VAL HA 1 1 16 55694 1 1 42 VAL HB H -0.463 20.806 -3.644 1.00 . A A . 42 VAL HB 1 1 16 55695 1 1 42 VAL HG11 H 0.184 18.591 -5.579 1.00 . A A . 42 VAL HG11 1 1 16 55696 1 1 42 VAL HG12 H -1.396 18.958 -4.886 1.00 . A A . 42 VAL HG12 1 1 16 55697 1 1 42 VAL HG13 H -0.089 18.382 -3.849 1.00 . A A . 42 VAL HG13 1 1 16 55698 1 1 42 VAL HG21 H 1.874 21.480 -3.900 1.00 . A A . 42 VAL HG21 1 1 16 55699 1 1 42 VAL HG22 H 2.175 20.054 -4.895 1.00 . A A . 42 VAL HG22 1 1 16 55700 1 1 42 VAL HG23 H 1.737 19.868 -3.198 1.00 . A A . 42 VAL HG23 1 1 16 55701 1 1 42 VAL N N 0.577 20.876 -6.881 1.00 . A A . 42 VAL N 1 1 16 55702 1 1 42 VAL O O 1.076 23.205 -4.994 1.00 . A A . 42 VAL O 1 1 16 55703 1 1 43 ASN C C -1.580 25.150 -3.970 1.00 . A A . 43 ASN C 1 1 16 55704 1 1 43 ASN CA C -1.063 24.945 -5.384 1.00 . A A . 43 ASN CA 1 1 16 55705 1 1 43 ASN CB C -1.971 25.691 -6.374 1.00 . A A . 43 ASN CB 1 1 16 55706 1 1 43 ASN CG C -1.564 25.493 -7.823 1.00 . A A . 43 ASN CG 1 1 16 55707 1 1 43 ASN H H -1.829 23.113 -6.087 1.00 . A A . 43 ASN H 1 1 16 55708 1 1 43 ASN HA H -0.055 25.326 -5.456 1.00 . A A . 43 ASN HA 1 1 16 55709 1 1 43 ASN HB2 H -2.986 25.338 -6.257 1.00 . A A . 43 ASN HB2 1 1 16 55710 1 1 43 ASN HB3 H -1.939 26.749 -6.154 1.00 . A A . 43 ASN HB3 1 1 16 55711 1 1 43 ASN HD21 H -2.804 23.949 -8.000 1.00 . A A . 43 ASN HD21 1 1 16 55712 1 1 43 ASN HD22 H -1.898 24.349 -9.415 1.00 . A A . 43 ASN HD22 1 1 16 55713 1 1 43 ASN N N -1.040 23.523 -5.680 1.00 . A A . 43 ASN N 1 1 16 55714 1 1 43 ASN ND2 N -2.148 24.497 -8.478 1.00 . A A . 43 ASN ND2 1 1 16 55715 1 1 43 ASN O O -2.786 25.103 -3.732 1.00 . A A . 43 ASN O 1 1 16 55716 1 1 43 ASN OD1 O -0.744 26.241 -8.357 1.00 . A A . 43 ASN OD1 1 1 16 55717 1 1 44 ILE C C -1.412 26.984 -1.366 1.00 . A A . 44 ILE C 1 1 16 55718 1 1 44 ILE CA C -1.062 25.525 -1.641 1.00 . A A . 44 ILE CA 1 1 16 55719 1 1 44 ILE CB C 0.049 25.059 -0.672 1.00 . A A . 44 ILE CB 1 1 16 55720 1 1 44 ILE CD1 C 1.582 23.096 -0.110 1.00 . A A . 44 ILE CD1 1 1 16 55721 1 1 44 ILE CG1 C 0.435 23.606 -0.961 1.00 . A A . 44 ILE CG1 1 1 16 55722 1 1 44 ILE CG2 C -0.417 25.204 0.771 1.00 . A A . 44 ILE CG2 1 1 16 55723 1 1 44 ILE H H 0.281 25.395 -3.279 1.00 . A A . 44 ILE H 1 1 16 55724 1 1 44 ILE HA H -1.942 24.919 -1.469 1.00 . A A . 44 ILE HA 1 1 16 55725 1 1 44 ILE HB H 0.912 25.692 -0.814 1.00 . A A . 44 ILE HB 1 1 16 55726 1 1 44 ILE HD11 H 2.455 23.710 -0.278 1.00 . A A . 44 ILE HD11 1 1 16 55727 1 1 44 ILE HD12 H 1.802 22.074 -0.376 1.00 . A A . 44 ILE HD12 1 1 16 55728 1 1 44 ILE HD13 H 1.305 23.144 0.933 1.00 . A A . 44 ILE HD13 1 1 16 55729 1 1 44 ILE HG12 H -0.420 22.972 -0.774 1.00 . A A . 44 ILE HG12 1 1 16 55730 1 1 44 ILE HG13 H 0.724 23.514 -1.998 1.00 . A A . 44 ILE HG13 1 1 16 55731 1 1 44 ILE HG21 H -1.261 24.554 0.942 1.00 . A A . 44 ILE HG21 1 1 16 55732 1 1 44 ILE HG22 H -0.706 26.227 0.954 1.00 . A A . 44 ILE HG22 1 1 16 55733 1 1 44 ILE HG23 H 0.388 24.933 1.437 1.00 . A A . 44 ILE HG23 1 1 16 55734 1 1 44 ILE N N -0.671 25.353 -3.032 1.00 . A A . 44 ILE N 1 1 16 55735 1 1 44 ILE O O -2.563 27.312 -1.074 1.00 . A A . 44 ILE O 1 1 16 55736 1 1 45 ASN C C 0.577 30.045 -1.883 1.00 . A A . 45 ASN C 1 1 16 55737 1 1 45 ASN CA C -0.615 29.288 -1.306 1.00 . A A . 45 ASN CA 1 1 16 55738 1 1 45 ASN CB C -0.871 29.672 0.174 1.00 . A A . 45 ASN CB 1 1 16 55739 1 1 45 ASN CG C 0.270 29.348 1.137 1.00 . A A . 45 ASN CG 1 1 16 55740 1 1 45 ASN H H 0.477 27.522 -1.710 1.00 . A A . 45 ASN H 1 1 16 55741 1 1 45 ASN HA H -1.488 29.554 -1.885 1.00 . A A . 45 ASN HA 1 1 16 55742 1 1 45 ASN HB2 H -1.054 30.734 0.228 1.00 . A A . 45 ASN HB2 1 1 16 55743 1 1 45 ASN HB3 H -1.757 29.151 0.515 1.00 . A A . 45 ASN HB3 1 1 16 55744 1 1 45 ASN HD21 H 0.742 27.706 0.135 1.00 . A A . 45 ASN HD21 1 1 16 55745 1 1 45 ASN HD22 H 1.722 28.048 1.514 1.00 . A A . 45 ASN HD22 1 1 16 55746 1 1 45 ASN N N -0.418 27.852 -1.481 1.00 . A A . 45 ASN N 1 1 16 55747 1 1 45 ASN ND2 N 0.981 28.257 0.906 1.00 . A A . 45 ASN ND2 1 1 16 55748 1 1 45 ASN O O 1.554 30.333 -1.193 1.00 . A A . 45 ASN O 1 1 16 55749 1 1 45 ASN OD1 O 0.492 30.071 2.106 1.00 . A A . 45 ASN OD1 1 1 16 55750 1 1 46 ASN C C 2.841 30.141 -3.858 1.00 . A A . 46 ASN C 1 1 16 55751 1 1 46 ASN CA C 1.575 30.988 -3.916 1.00 . A A . 46 ASN CA 1 1 16 55752 1 1 46 ASN CB C 1.853 32.396 -3.373 1.00 . A A . 46 ASN CB 1 1 16 55753 1 1 46 ASN CG C 0.683 33.339 -3.573 1.00 . A A . 46 ASN CG 1 1 16 55754 1 1 46 ASN H H -0.327 30.090 -3.662 1.00 . A A . 46 ASN H 1 1 16 55755 1 1 46 ASN HA H 1.265 31.067 -4.947 1.00 . A A . 46 ASN HA 1 1 16 55756 1 1 46 ASN HB2 H 2.064 32.334 -2.315 1.00 . A A . 46 ASN HB2 1 1 16 55757 1 1 46 ASN HB3 H 2.714 32.807 -3.880 1.00 . A A . 46 ASN HB3 1 1 16 55758 1 1 46 ASN HD21 H 1.378 33.872 -5.354 1.00 . A A . 46 ASN HD21 1 1 16 55759 1 1 46 ASN HD22 H -0.092 34.636 -4.863 1.00 . A A . 46 ASN HD22 1 1 16 55760 1 1 46 ASN N N 0.491 30.333 -3.180 1.00 . A A . 46 ASN N 1 1 16 55761 1 1 46 ASN ND2 N 0.653 34.015 -4.710 1.00 . A A . 46 ASN ND2 1 1 16 55762 1 1 46 ASN O O 3.946 30.659 -3.702 1.00 . A A . 46 ASN O 1 1 16 55763 1 1 46 ASN OD1 O -0.189 33.459 -2.711 1.00 . A A . 46 ASN OD1 1 1 16 55764 1 1 47 SER C C 3.306 26.540 -4.460 1.00 . A A . 47 SER C 1 1 16 55765 1 1 47 SER CA C 3.764 27.890 -3.921 1.00 . A A . 47 SER CA 1 1 16 55766 1 1 47 SER CB C 4.260 27.754 -2.476 1.00 . A A . 47 SER CB 1 1 16 55767 1 1 47 SER H H 1.756 28.484 -4.124 1.00 . A A . 47 SER H 1 1 16 55768 1 1 47 SER HA H 4.565 28.266 -4.541 1.00 . A A . 47 SER HA 1 1 16 55769 1 1 47 SER HB2 H 4.408 28.739 -2.056 1.00 . A A . 47 SER HB2 1 1 16 55770 1 1 47 SER HB3 H 3.518 27.225 -1.895 1.00 . A A . 47 SER HB3 1 1 16 55771 1 1 47 SER HG H 5.950 27.283 -1.601 1.00 . A A . 47 SER HG 1 1 16 55772 1 1 47 SER N N 2.662 28.831 -3.981 1.00 . A A . 47 SER N 1 1 16 55773 1 1 47 SER O O 2.363 25.938 -3.935 1.00 . A A . 47 SER O 1 1 16 55774 1 1 47 SER OG O 5.485 27.043 -2.415 1.00 . A A . 47 SER OG 1 1 16 55775 1 1 48 VAL C C 4.681 23.788 -5.970 1.00 . A A . 48 VAL C 1 1 16 55776 1 1 48 VAL CA C 3.590 24.833 -6.167 1.00 . A A . 48 VAL CA 1 1 16 55777 1 1 48 VAL CB C 3.354 25.031 -7.680 1.00 . A A . 48 VAL CB 1 1 16 55778 1 1 48 VAL CG1 C 2.861 23.746 -8.326 1.00 . A A . 48 VAL CG1 1 1 16 55779 1 1 48 VAL CG2 C 2.378 26.166 -7.932 1.00 . A A . 48 VAL CG2 1 1 16 55780 1 1 48 VAL H H 4.703 26.602 -5.884 1.00 . A A . 48 VAL H 1 1 16 55781 1 1 48 VAL HA H 2.672 24.478 -5.721 1.00 . A A . 48 VAL HA 1 1 16 55782 1 1 48 VAL HB H 4.297 25.292 -8.136 1.00 . A A . 48 VAL HB 1 1 16 55783 1 1 48 VAL HG11 H 1.918 23.459 -7.884 1.00 . A A . 48 VAL HG11 1 1 16 55784 1 1 48 VAL HG12 H 3.586 22.963 -8.169 1.00 . A A . 48 VAL HG12 1 1 16 55785 1 1 48 VAL HG13 H 2.727 23.906 -9.386 1.00 . A A . 48 VAL HG13 1 1 16 55786 1 1 48 VAL HG21 H 1.427 25.933 -7.476 1.00 . A A . 48 VAL HG21 1 1 16 55787 1 1 48 VAL HG22 H 2.245 26.297 -8.995 1.00 . A A . 48 VAL HG22 1 1 16 55788 1 1 48 VAL HG23 H 2.767 27.078 -7.503 1.00 . A A . 48 VAL HG23 1 1 16 55789 1 1 48 VAL N N 3.953 26.083 -5.522 1.00 . A A . 48 VAL N 1 1 16 55790 1 1 48 VAL O O 5.868 24.065 -6.163 1.00 . A A . 48 VAL O 1 1 16 55791 1 1 49 PHE C C 4.808 20.298 -6.265 1.00 . A A . 49 PHE C 1 1 16 55792 1 1 49 PHE CA C 5.221 21.490 -5.413 1.00 . A A . 49 PHE CA 1 1 16 55793 1 1 49 PHE CB C 5.306 21.073 -3.939 1.00 . A A . 49 PHE CB 1 1 16 55794 1 1 49 PHE CD1 C 5.019 22.931 -2.273 1.00 . A A . 49 PHE CD1 1 1 16 55795 1 1 49 PHE CD2 C 7.231 22.335 -2.939 1.00 . A A . 49 PHE CD2 1 1 16 55796 1 1 49 PHE CE1 C 5.533 23.904 -1.435 1.00 . A A . 49 PHE CE1 1 1 16 55797 1 1 49 PHE CE2 C 7.748 23.307 -2.105 1.00 . A A . 49 PHE CE2 1 1 16 55798 1 1 49 PHE CG C 5.863 22.136 -3.034 1.00 . A A . 49 PHE CG 1 1 16 55799 1 1 49 PHE CZ C 6.899 24.092 -1.353 1.00 . A A . 49 PHE CZ 1 1 16 55800 1 1 49 PHE H H 3.326 22.428 -5.436 1.00 . A A . 49 PHE H 1 1 16 55801 1 1 49 PHE HA H 6.193 21.832 -5.742 1.00 . A A . 49 PHE HA 1 1 16 55802 1 1 49 PHE HB2 H 4.315 20.824 -3.586 1.00 . A A . 49 PHE HB2 1 1 16 55803 1 1 49 PHE HB3 H 5.940 20.201 -3.856 1.00 . A A . 49 PHE HB3 1 1 16 55804 1 1 49 PHE HD1 H 3.952 22.786 -2.338 1.00 . A A . 49 PHE HD1 1 1 16 55805 1 1 49 PHE HD2 H 7.896 21.722 -3.527 1.00 . A A . 49 PHE HD2 1 1 16 55806 1 1 49 PHE HE1 H 4.866 24.518 -0.846 1.00 . A A . 49 PHE HE1 1 1 16 55807 1 1 49 PHE HE2 H 8.815 23.452 -2.042 1.00 . A A . 49 PHE HE2 1 1 16 55808 1 1 49 PHE HZ H 7.301 24.851 -0.699 1.00 . A A . 49 PHE HZ 1 1 16 55809 1 1 49 PHE N N 4.282 22.587 -5.592 1.00 . A A . 49 PHE N 1 1 16 55810 1 1 49 PHE O O 3.618 20.036 -6.442 1.00 . A A . 49 PHE O 1 1 16 55811 1 1 50 ARG C C 5.886 17.146 -6.822 1.00 . A A . 50 ARG C 1 1 16 55812 1 1 50 ARG CA C 5.530 18.401 -7.598 1.00 . A A . 50 ARG CA 1 1 16 55813 1 1 50 ARG CB C 6.328 18.432 -8.903 1.00 . A A . 50 ARG CB 1 1 16 55814 1 1 50 ARG CD C 6.530 19.307 -11.246 1.00 . A A . 50 ARG CD 1 1 16 55815 1 1 50 ARG CG C 5.823 19.447 -9.908 1.00 . A A . 50 ARG CG 1 1 16 55816 1 1 50 ARG CZ C 6.468 20.438 -13.438 1.00 . A A . 50 ARG CZ 1 1 16 55817 1 1 50 ARG H H 6.719 19.866 -6.643 1.00 . A A . 50 ARG H 1 1 16 55818 1 1 50 ARG HA H 4.475 18.380 -7.827 1.00 . A A . 50 ARG HA 1 1 16 55819 1 1 50 ARG HB2 H 7.356 18.666 -8.676 1.00 . A A . 50 ARG HB2 1 1 16 55820 1 1 50 ARG HB3 H 6.285 17.454 -9.360 1.00 . A A . 50 ARG HB3 1 1 16 55821 1 1 50 ARG HD2 H 7.560 19.603 -11.130 1.00 . A A . 50 ARG HD2 1 1 16 55822 1 1 50 ARG HD3 H 6.483 18.273 -11.558 1.00 . A A . 50 ARG HD3 1 1 16 55823 1 1 50 ARG HE H 5.002 20.494 -12.071 1.00 . A A . 50 ARG HE 1 1 16 55824 1 1 50 ARG HG2 H 4.765 19.296 -10.055 1.00 . A A . 50 ARG HG2 1 1 16 55825 1 1 50 ARG HG3 H 5.997 20.439 -9.521 1.00 . A A . 50 ARG HG3 1 1 16 55826 1 1 50 ARG HH11 H 8.177 19.408 -13.086 1.00 . A A . 50 ARG HH11 1 1 16 55827 1 1 50 ARG HH12 H 8.100 20.211 -14.620 1.00 . A A . 50 ARG HH12 1 1 16 55828 1 1 50 ARG HH21 H 4.895 21.537 -14.090 1.00 . A A . 50 ARG HH21 1 1 16 55829 1 1 50 ARG HH22 H 6.228 21.422 -15.193 1.00 . A A . 50 ARG HH22 1 1 16 55830 1 1 50 ARG N N 5.790 19.588 -6.797 1.00 . A A . 50 ARG N 1 1 16 55831 1 1 50 ARG NE N 5.908 20.141 -12.270 1.00 . A A . 50 ARG NE 1 1 16 55832 1 1 50 ARG NH1 N 7.679 19.982 -13.740 1.00 . A A . 50 ARG NH1 1 1 16 55833 1 1 50 ARG NH2 N 5.812 21.193 -14.311 1.00 . A A . 50 ARG NH2 1 1 16 55834 1 1 50 ARG O O 6.948 17.067 -6.197 1.00 . A A . 50 ARG O 1 1 16 55835 1 1 51 GLN C C 4.344 13.831 -6.844 1.00 . A A . 51 GLN C 1 1 16 55836 1 1 51 GLN CA C 5.237 14.891 -6.213 1.00 . A A . 51 GLN CA 1 1 16 55837 1 1 51 GLN CB C 5.022 14.969 -4.692 1.00 . A A . 51 GLN CB 1 1 16 55838 1 1 51 GLN CD C 2.979 16.501 -4.483 1.00 . A A . 51 GLN CD 1 1 16 55839 1 1 51 GLN CG C 3.573 15.124 -4.238 1.00 . A A . 51 GLN CG 1 1 16 55840 1 1 51 GLN H H 4.142 16.313 -7.324 1.00 . A A . 51 GLN H 1 1 16 55841 1 1 51 GLN HA H 6.267 14.628 -6.408 1.00 . A A . 51 GLN HA 1 1 16 55842 1 1 51 GLN HB2 H 5.412 14.067 -4.245 1.00 . A A . 51 GLN HB2 1 1 16 55843 1 1 51 GLN HB3 H 5.582 15.810 -4.311 1.00 . A A . 51 GLN HB3 1 1 16 55844 1 1 51 GLN HE21 H 4.747 17.376 -4.199 1.00 . A A . 51 GLN HE21 1 1 16 55845 1 1 51 GLN HE22 H 3.429 18.437 -4.583 1.00 . A A . 51 GLN HE22 1 1 16 55846 1 1 51 GLN HG2 H 2.971 14.399 -4.765 1.00 . A A . 51 GLN HG2 1 1 16 55847 1 1 51 GLN HG3 H 3.526 14.917 -3.179 1.00 . A A . 51 GLN HG3 1 1 16 55848 1 1 51 GLN N N 4.993 16.171 -6.850 1.00 . A A . 51 GLN N 1 1 16 55849 1 1 51 GLN NE2 N 3.801 17.541 -4.411 1.00 . A A . 51 GLN NE2 1 1 16 55850 1 1 51 GLN O O 3.254 14.137 -7.328 1.00 . A A . 51 GLN O 1 1 16 55851 1 1 51 GLN OE1 O 1.775 16.626 -4.700 1.00 . A A . 51 GLN OE1 1 1 16 55852 1 1 52 TYR C C 3.470 10.556 -6.604 1.00 . A A . 52 TYR C 1 1 16 55853 1 1 52 TYR CA C 4.138 11.523 -7.574 1.00 . A A . 52 TYR CA 1 1 16 55854 1 1 52 TYR CB C 5.148 10.771 -8.451 1.00 . A A . 52 TYR CB 1 1 16 55855 1 1 52 TYR CD1 C 5.717 12.742 -9.935 1.00 . A A . 52 TYR CD1 1 1 16 55856 1 1 52 TYR CD2 C 7.506 11.457 -9.027 1.00 . A A . 52 TYR CD2 1 1 16 55857 1 1 52 TYR CE1 C 6.625 13.568 -10.569 1.00 . A A . 52 TYR CE1 1 1 16 55858 1 1 52 TYR CE2 C 8.421 12.277 -9.660 1.00 . A A . 52 TYR CE2 1 1 16 55859 1 1 52 TYR CG C 6.141 11.673 -9.154 1.00 . A A . 52 TYR CG 1 1 16 55860 1 1 52 TYR CZ C 7.975 13.330 -10.429 1.00 . A A . 52 TYR CZ 1 1 16 55861 1 1 52 TYR H H 5.618 12.384 -6.332 1.00 . A A . 52 TYR H 1 1 16 55862 1 1 52 TYR HA H 3.381 11.972 -8.202 1.00 . A A . 52 TYR HA 1 1 16 55863 1 1 52 TYR HB2 H 5.707 10.085 -7.833 1.00 . A A . 52 TYR HB2 1 1 16 55864 1 1 52 TYR HB3 H 4.614 10.211 -9.205 1.00 . A A . 52 TYR HB3 1 1 16 55865 1 1 52 TYR HD1 H 4.659 12.928 -10.042 1.00 . A A . 52 TYR HD1 1 1 16 55866 1 1 52 TYR HD2 H 7.853 10.630 -8.425 1.00 . A A . 52 TYR HD2 1 1 16 55867 1 1 52 TYR HE1 H 6.278 14.393 -11.171 1.00 . A A . 52 TYR HE1 1 1 16 55868 1 1 52 TYR HE2 H 9.477 12.090 -9.550 1.00 . A A . 52 TYR HE2 1 1 16 55869 1 1 52 TYR HH H 9.552 13.615 -11.499 1.00 . A A . 52 TYR HH 1 1 16 55870 1 1 52 TYR N N 4.810 12.592 -6.846 1.00 . A A . 52 TYR N 1 1 16 55871 1 1 52 TYR O O 3.832 10.497 -5.427 1.00 . A A . 52 TYR O 1 1 16 55872 1 1 52 TYR OH O 8.883 14.152 -11.055 1.00 . A A . 52 TYR OH 1 1 16 55873 1 1 53 PHE C C 2.285 7.442 -6.461 1.00 . A A . 53 PHE C 1 1 16 55874 1 1 53 PHE CA C 1.753 8.859 -6.278 1.00 . A A . 53 PHE CA 1 1 16 55875 1 1 53 PHE CB C 0.263 8.908 -6.634 1.00 . A A . 53 PHE CB 1 1 16 55876 1 1 53 PHE CD1 C -0.678 10.804 -5.288 1.00 . A A . 53 PHE CD1 1 1 16 55877 1 1 53 PHE CD2 C -0.536 11.057 -7.654 1.00 . A A . 53 PHE CD2 1 1 16 55878 1 1 53 PHE CE1 C -1.220 12.071 -5.182 1.00 . A A . 53 PHE CE1 1 1 16 55879 1 1 53 PHE CE2 C -1.077 12.324 -7.556 1.00 . A A . 53 PHE CE2 1 1 16 55880 1 1 53 PHE CG C -0.331 10.283 -6.524 1.00 . A A . 53 PHE CG 1 1 16 55881 1 1 53 PHE CZ C -1.418 12.832 -6.318 1.00 . A A . 53 PHE CZ 1 1 16 55882 1 1 53 PHE H H 2.271 9.885 -8.059 1.00 . A A . 53 PHE H 1 1 16 55883 1 1 53 PHE HA H 1.879 9.150 -5.245 1.00 . A A . 53 PHE HA 1 1 16 55884 1 1 53 PHE HB2 H 0.131 8.570 -7.652 1.00 . A A . 53 PHE HB2 1 1 16 55885 1 1 53 PHE HB3 H -0.283 8.254 -5.968 1.00 . A A . 53 PHE HB3 1 1 16 55886 1 1 53 PHE HD1 H -0.520 10.211 -4.400 1.00 . A A . 53 PHE HD1 1 1 16 55887 1 1 53 PHE HD2 H -0.270 10.660 -8.623 1.00 . A A . 53 PHE HD2 1 1 16 55888 1 1 53 PHE HE1 H -1.486 12.465 -4.211 1.00 . A A . 53 PHE HE1 1 1 16 55889 1 1 53 PHE HE2 H -1.233 12.916 -8.446 1.00 . A A . 53 PHE HE2 1 1 16 55890 1 1 53 PHE HZ H -1.840 13.822 -6.238 1.00 . A A . 53 PHE HZ 1 1 16 55891 1 1 53 PHE N N 2.497 9.803 -7.102 1.00 . A A . 53 PHE N 1 1 16 55892 1 1 53 PHE O O 2.502 6.996 -7.584 1.00 . A A . 53 PHE O 1 1 16 55893 1 1 54 PHE C C 1.842 4.392 -5.580 1.00 . A A . 54 PHE C 1 1 16 55894 1 1 54 PHE CA C 2.994 5.377 -5.388 1.00 . A A . 54 PHE CA 1 1 16 55895 1 1 54 PHE CB C 3.754 5.070 -4.087 1.00 . A A . 54 PHE CB 1 1 16 55896 1 1 54 PHE CD1 C 3.735 2.691 -3.271 1.00 . A A . 54 PHE CD1 1 1 16 55897 1 1 54 PHE CD2 C 5.510 3.385 -4.704 1.00 . A A . 54 PHE CD2 1 1 16 55898 1 1 54 PHE CE1 C 4.279 1.424 -3.203 1.00 . A A . 54 PHE CE1 1 1 16 55899 1 1 54 PHE CE2 C 6.058 2.118 -4.640 1.00 . A A . 54 PHE CE2 1 1 16 55900 1 1 54 PHE CG C 4.342 3.687 -4.022 1.00 . A A . 54 PHE CG 1 1 16 55901 1 1 54 PHE CZ C 5.443 1.137 -3.888 1.00 . A A . 54 PHE CZ 1 1 16 55902 1 1 54 PHE H H 2.289 7.154 -4.490 1.00 . A A . 54 PHE H 1 1 16 55903 1 1 54 PHE HA H 3.673 5.289 -6.226 1.00 . A A . 54 PHE HA 1 1 16 55904 1 1 54 PHE HB2 H 4.564 5.776 -3.978 1.00 . A A . 54 PHE HB2 1 1 16 55905 1 1 54 PHE HB3 H 3.075 5.182 -3.252 1.00 . A A . 54 PHE HB3 1 1 16 55906 1 1 54 PHE HD1 H 2.824 2.911 -2.735 1.00 . A A . 54 PHE HD1 1 1 16 55907 1 1 54 PHE HD2 H 5.992 4.152 -5.293 1.00 . A A . 54 PHE HD2 1 1 16 55908 1 1 54 PHE HE1 H 3.795 0.658 -2.614 1.00 . A A . 54 PHE HE1 1 1 16 55909 1 1 54 PHE HE2 H 6.969 1.896 -5.177 1.00 . A A . 54 PHE HE2 1 1 16 55910 1 1 54 PHE HZ H 5.870 0.146 -3.837 1.00 . A A . 54 PHE HZ 1 1 16 55911 1 1 54 PHE N N 2.490 6.745 -5.354 1.00 . A A . 54 PHE N 1 1 16 55912 1 1 54 PHE O O 1.138 4.052 -4.628 1.00 . A A . 54 PHE O 1 1 16 55913 1 1 55 GLU C C 1.150 1.677 -7.579 1.00 . A A . 55 GLU C 1 1 16 55914 1 1 55 GLU CA C 0.577 3.015 -7.124 1.00 . A A . 55 GLU CA 1 1 16 55915 1 1 55 GLU CB C -0.359 3.575 -8.206 1.00 . A A . 55 GLU CB 1 1 16 55916 1 1 55 GLU CD C -2.228 5.214 -8.687 1.00 . A A . 55 GLU CD 1 1 16 55917 1 1 55 GLU CG C -0.996 4.915 -7.851 1.00 . A A . 55 GLU CG 1 1 16 55918 1 1 55 GLU H H 2.242 4.255 -7.535 1.00 . A A . 55 GLU H 1 1 16 55919 1 1 55 GLU HA H 0.012 2.852 -6.216 1.00 . A A . 55 GLU HA 1 1 16 55920 1 1 55 GLU HB2 H 0.204 3.703 -9.121 1.00 . A A . 55 GLU HB2 1 1 16 55921 1 1 55 GLU HB3 H -1.151 2.860 -8.383 1.00 . A A . 55 GLU HB3 1 1 16 55922 1 1 55 GLU HG2 H -1.281 4.903 -6.811 1.00 . A A . 55 GLU HG2 1 1 16 55923 1 1 55 GLU HG3 H -0.269 5.701 -8.017 1.00 . A A . 55 GLU HG3 1 1 16 55924 1 1 55 GLU N N 1.646 3.950 -6.813 1.00 . A A . 55 GLU N 1 1 16 55925 1 1 55 GLU O O 1.751 1.577 -8.646 1.00 . A A . 55 GLU O 1 1 16 55926 1 1 55 GLU OE1 O -2.120 5.965 -9.680 1.00 . A A . 55 GLU OE1 1 1 16 55927 1 1 55 GLU OE2 O -3.320 4.703 -8.355 1.00 . A A . 55 GLU OE2 1 1 16 55928 1 1 56 THR C C 0.148 -1.475 -7.580 1.00 . A A . 56 THR C 1 1 16 55929 1 1 56 THR CA C 1.368 -0.692 -7.106 1.00 . A A . 56 THR CA 1 1 16 55930 1 1 56 THR CB C 2.025 -1.422 -5.917 1.00 . A A . 56 THR CB 1 1 16 55931 1 1 56 THR CG2 C 2.455 -2.828 -6.307 1.00 . A A . 56 THR CG2 1 1 16 55932 1 1 56 THR H H 0.548 0.818 -5.891 1.00 . A A . 56 THR H 1 1 16 55933 1 1 56 THR HA H 2.084 -0.635 -7.912 1.00 . A A . 56 THR HA 1 1 16 55934 1 1 56 THR HB H 1.305 -1.489 -5.114 1.00 . A A . 56 THR HB 1 1 16 55935 1 1 56 THR HG1 H 2.886 -0.059 -4.781 1.00 . A A . 56 THR HG1 1 1 16 55936 1 1 56 THR HG21 H 3.170 -2.777 -7.115 1.00 . A A . 56 THR HG21 1 1 16 55937 1 1 56 THR HG22 H 1.590 -3.393 -6.625 1.00 . A A . 56 THR HG22 1 1 16 55938 1 1 56 THR HG23 H 2.908 -3.316 -5.456 1.00 . A A . 56 THR HG23 1 1 16 55939 1 1 56 THR N N 0.977 0.658 -6.753 1.00 . A A . 56 THR N 1 1 16 55940 1 1 56 THR O O -0.719 -1.839 -6.788 1.00 . A A . 56 THR O 1 1 16 55941 1 1 56 THR OG1 O 3.165 -0.682 -5.461 1.00 . A A . 56 THR OG1 1 1 16 55942 1 1 57 LYS C C -0.800 -3.812 -9.798 1.00 . A A . 57 LYS C 1 1 16 55943 1 1 57 LYS CA C -1.075 -2.351 -9.483 1.00 . A A . 57 LYS CA 1 1 16 55944 1 1 57 LYS CB C -1.464 -1.608 -10.766 1.00 . A A . 57 LYS CB 1 1 16 55945 1 1 57 LYS CD C -2.336 0.504 -11.821 1.00 . A A . 57 LYS CD 1 1 16 55946 1 1 57 LYS CE C -3.632 -0.106 -12.328 1.00 . A A . 57 LYS CE 1 1 16 55947 1 1 57 LYS CG C -1.870 -0.160 -10.536 1.00 . A A . 57 LYS CG 1 1 16 55948 1 1 57 LYS H H 0.857 -1.483 -9.445 1.00 . A A . 57 LYS H 1 1 16 55949 1 1 57 LYS HA H -1.891 -2.292 -8.778 1.00 . A A . 57 LYS HA 1 1 16 55950 1 1 57 LYS HB2 H -0.620 -1.620 -11.442 1.00 . A A . 57 LYS HB2 1 1 16 55951 1 1 57 LYS HB3 H -2.291 -2.124 -11.229 1.00 . A A . 57 LYS HB3 1 1 16 55952 1 1 57 LYS HD2 H -2.497 1.555 -11.635 1.00 . A A . 57 LYS HD2 1 1 16 55953 1 1 57 LYS HD3 H -1.573 0.382 -12.573 1.00 . A A . 57 LYS HD3 1 1 16 55954 1 1 57 LYS HE2 H -3.480 -1.162 -12.477 1.00 . A A . 57 LYS HE2 1 1 16 55955 1 1 57 LYS HE3 H -4.398 0.046 -11.582 1.00 . A A . 57 LYS HE3 1 1 16 55956 1 1 57 LYS HG2 H -2.675 -0.133 -9.820 1.00 . A A . 57 LYS HG2 1 1 16 55957 1 1 57 LYS HG3 H -1.023 0.387 -10.146 1.00 . A A . 57 LYS HG3 1 1 16 55958 1 1 57 LYS HZ1 H -4.962 0.065 -13.925 1.00 . A A . 57 LYS HZ1 1 1 16 55959 1 1 57 LYS HZ2 H -3.353 0.372 -14.339 1.00 . A A . 57 LYS HZ2 1 1 16 55960 1 1 57 LYS HZ3 H -4.237 1.524 -13.479 1.00 . A A . 57 LYS HZ3 1 1 16 55961 1 1 57 LYS N N 0.087 -1.720 -8.878 1.00 . A A . 57 LYS N 1 1 16 55962 1 1 57 LYS NZ N -4.076 0.506 -13.606 1.00 . A A . 57 LYS NZ 1 1 16 55963 1 1 57 LYS O O 0.339 -4.274 -9.729 1.00 . A A . 57 LYS O 1 1 16 55964 1 1 58 CYS C C -1.442 -6.039 -12.008 1.00 . A A . 58 CYS C 1 1 16 55965 1 1 58 CYS CA C -1.737 -5.934 -10.518 1.00 . A A . 58 CYS CA 1 1 16 55966 1 1 58 CYS CB C -3.025 -6.695 -10.184 1.00 . A A . 58 CYS CB 1 1 16 55967 1 1 58 CYS H H -2.743 -4.118 -10.126 1.00 . A A . 58 CYS H 1 1 16 55968 1 1 58 CYS HA H -0.914 -6.362 -9.964 1.00 . A A . 58 CYS HA 1 1 16 55969 1 1 58 CYS HB2 H -3.848 -6.253 -10.725 1.00 . A A . 58 CYS HB2 1 1 16 55970 1 1 58 CYS HB3 H -2.917 -7.726 -10.491 1.00 . A A . 58 CYS HB3 1 1 16 55971 1 1 58 CYS N N -1.855 -4.537 -10.134 1.00 . A A . 58 CYS N 1 1 16 55972 1 1 58 CYS O O -2.169 -5.485 -12.831 1.00 . A A . 58 CYS O 1 1 16 55973 1 1 58 CYS SG S -3.458 -6.685 -8.415 1.00 . A A . 58 CYS SG 1 1 16 55974 1 1 59 ARG C C -0.877 -8.026 -14.378 1.00 . A A . 59 ARG C 1 1 16 55975 1 1 59 ARG CA C -0.005 -6.944 -13.750 1.00 . A A . 59 ARG CA 1 1 16 55976 1 1 59 ARG CB C 1.475 -7.320 -13.875 1.00 . A A . 59 ARG CB 1 1 16 55977 1 1 59 ARG CD C 3.881 -6.583 -13.747 1.00 . A A . 59 ARG CD 1 1 16 55978 1 1 59 ARG CG C 2.424 -6.149 -13.679 1.00 . A A . 59 ARG CG 1 1 16 55979 1 1 59 ARG CZ C 5.976 -5.397 -13.167 1.00 . A A . 59 ARG CZ 1 1 16 55980 1 1 59 ARG H H 0.200 -7.127 -11.645 1.00 . A A . 59 ARG H 1 1 16 55981 1 1 59 ARG HA H -0.177 -6.017 -14.275 1.00 . A A . 59 ARG HA 1 1 16 55982 1 1 59 ARG HB2 H 1.705 -8.068 -13.131 1.00 . A A . 59 ARG HB2 1 1 16 55983 1 1 59 ARG HB3 H 1.646 -7.736 -14.857 1.00 . A A . 59 ARG HB3 1 1 16 55984 1 1 59 ARG HD2 H 4.106 -7.181 -12.878 1.00 . A A . 59 ARG HD2 1 1 16 55985 1 1 59 ARG HD3 H 4.028 -7.175 -14.638 1.00 . A A . 59 ARG HD3 1 1 16 55986 1 1 59 ARG HE H 4.512 -4.657 -14.317 1.00 . A A . 59 ARG HE 1 1 16 55987 1 1 59 ARG HG2 H 2.241 -5.418 -14.451 1.00 . A A . 59 ARG HG2 1 1 16 55988 1 1 59 ARG HG3 H 2.237 -5.707 -12.713 1.00 . A A . 59 ARG HG3 1 1 16 55989 1 1 59 ARG HH11 H 5.831 -7.251 -12.359 1.00 . A A . 59 ARG HH11 1 1 16 55990 1 1 59 ARG HH12 H 7.285 -6.388 -11.982 1.00 . A A . 59 ARG HH12 1 1 16 55991 1 1 59 ARG HH21 H 6.432 -3.537 -13.829 1.00 . A A . 59 ARG HH21 1 1 16 55992 1 1 59 ARG HH22 H 7.630 -4.279 -12.811 1.00 . A A . 59 ARG HH22 1 1 16 55993 1 1 59 ARG N N -0.367 -6.737 -12.352 1.00 . A A . 59 ARG N 1 1 16 55994 1 1 59 ARG NE N 4.794 -5.439 -13.785 1.00 . A A . 59 ARG NE 1 1 16 55995 1 1 59 ARG NH1 N 6.397 -6.428 -12.446 1.00 . A A . 59 ARG NH1 1 1 16 55996 1 1 59 ARG NH2 N 6.742 -4.319 -13.277 1.00 . A A . 59 ARG NH2 1 1 16 55997 1 1 59 ARG O O -0.873 -8.221 -15.596 1.00 . A A . 59 ARG O 1 1 16 55998 1 1 60 ALA C C -3.599 -10.001 -12.928 1.00 . A A . 60 ALA C 1 1 16 55999 1 1 60 ALA CA C -2.525 -9.769 -13.979 1.00 . A A . 60 ALA CA 1 1 16 56000 1 1 60 ALA CB C -1.754 -11.056 -14.241 1.00 . A A . 60 ALA CB 1 1 16 56001 1 1 60 ALA H H -1.570 -8.524 -12.576 1.00 . A A . 60 ALA H 1 1 16 56002 1 1 60 ALA HA H -2.990 -9.450 -14.902 1.00 . A A . 60 ALA HA 1 1 16 56003 1 1 60 ALA HB1 H -1.296 -11.397 -13.322 1.00 . A A . 60 ALA HB1 1 1 16 56004 1 1 60 ALA HB2 H -0.985 -10.873 -14.978 1.00 . A A . 60 ALA HB2 1 1 16 56005 1 1 60 ALA HB3 H -2.428 -11.815 -14.607 1.00 . A A . 60 ALA HB3 1 1 16 56006 1 1 60 ALA N N -1.623 -8.723 -13.535 1.00 . A A . 60 ALA N 1 1 16 56007 1 1 60 ALA O O -3.405 -9.678 -11.758 1.00 . A A . 60 ALA O 1 1 16 56008 1 1 61 SER C C -5.547 -12.334 -11.947 1.00 . A A . 61 SER C 1 1 16 56009 1 1 61 SER CA C -5.795 -10.914 -12.437 1.00 . A A . 61 SER CA 1 1 16 56010 1 1 61 SER CB C -7.154 -10.820 -13.130 1.00 . A A . 61 SER CB 1 1 16 56011 1 1 61 SER H H -4.867 -10.664 -14.318 1.00 . A A . 61 SER H 1 1 16 56012 1 1 61 SER HA H -5.774 -10.239 -11.595 1.00 . A A . 61 SER HA 1 1 16 56013 1 1 61 SER HB2 H -7.196 -11.536 -13.937 1.00 . A A . 61 SER HB2 1 1 16 56014 1 1 61 SER HB3 H -7.937 -11.035 -12.416 1.00 . A A . 61 SER HB3 1 1 16 56015 1 1 61 SER HG H -7.305 -8.872 -12.944 1.00 . A A . 61 SER HG 1 1 16 56016 1 1 61 SER N N -4.735 -10.529 -13.355 1.00 . A A . 61 SER N 1 1 16 56017 1 1 61 SER O O -5.936 -12.703 -10.840 1.00 . A A . 61 SER O 1 1 16 56018 1 1 61 SER OG O -7.365 -9.521 -13.661 1.00 . A A . 61 SER OG 1 1 16 56019 1 1 62 ASN C C -3.105 -14.737 -13.096 1.00 . A A . 62 ASN C 1 1 16 56020 1 1 62 ASN CA C -4.475 -14.474 -12.476 1.00 . A A . 62 ASN CA 1 1 16 56021 1 1 62 ASN CB C -5.485 -15.515 -12.997 1.00 . A A . 62 ASN CB 1 1 16 56022 1 1 62 ASN CG C -6.734 -15.646 -12.133 1.00 . A A . 62 ASN CG 1 1 16 56023 1 1 62 ASN H H -4.675 -12.760 -13.689 1.00 . A A . 62 ASN H 1 1 16 56024 1 1 62 ASN HA H -4.401 -14.554 -11.402 1.00 . A A . 62 ASN HA 1 1 16 56025 1 1 62 ASN HB2 H -5.797 -15.234 -13.993 1.00 . A A . 62 ASN HB2 1 1 16 56026 1 1 62 ASN HB3 H -5.000 -16.480 -13.041 1.00 . A A . 62 ASN HB3 1 1 16 56027 1 1 62 ASN HD21 H -5.677 -15.340 -10.479 1.00 . A A . 62 ASN HD21 1 1 16 56028 1 1 62 ASN HD22 H -7.371 -15.596 -10.249 1.00 . A A . 62 ASN HD22 1 1 16 56029 1 1 62 ASN N N -4.892 -13.116 -12.799 1.00 . A A . 62 ASN N 1 1 16 56030 1 1 62 ASN ND2 N -6.578 -15.514 -10.824 1.00 . A A . 62 ASN ND2 1 1 16 56031 1 1 62 ASN O O -3.017 -15.084 -14.274 1.00 . A A . 62 ASN O 1 1 16 56032 1 1 62 ASN OD1 O -7.829 -15.896 -12.641 1.00 . A A . 62 ASN OD1 1 1 16 56033 1 1 63 PRO C C -0.409 -16.147 -13.362 1.00 . A A . 63 PRO C 1 1 16 56034 1 1 63 PRO CA C -0.644 -14.732 -12.838 1.00 . A A . 63 PRO CA 1 1 16 56035 1 1 63 PRO CB C 0.250 -14.459 -11.620 1.00 . A A . 63 PRO CB 1 1 16 56036 1 1 63 PRO CD C -2.015 -14.125 -10.916 1.00 . A A . 63 PRO CD 1 1 16 56037 1 1 63 PRO CG C -0.655 -14.559 -10.439 1.00 . A A . 63 PRO CG 1 1 16 56038 1 1 63 PRO HA H -0.417 -14.022 -13.622 1.00 . A A . 63 PRO HA 1 1 16 56039 1 1 63 PRO HB2 H 1.036 -15.202 -11.577 1.00 . A A . 63 PRO HB2 1 1 16 56040 1 1 63 PRO HB3 H 0.686 -13.471 -11.702 1.00 . A A . 63 PRO HB3 1 1 16 56041 1 1 63 PRO HD2 H -2.794 -14.632 -10.360 1.00 . A A . 63 PRO HD2 1 1 16 56042 1 1 63 PRO HD3 H -2.125 -13.049 -10.834 1.00 . A A . 63 PRO HD3 1 1 16 56043 1 1 63 PRO HG2 H -0.687 -15.582 -10.090 1.00 . A A . 63 PRO HG2 1 1 16 56044 1 1 63 PRO HG3 H -0.306 -13.908 -9.653 1.00 . A A . 63 PRO HG3 1 1 16 56045 1 1 63 PRO N N -2.012 -14.545 -12.329 1.00 . A A . 63 PRO N 1 1 16 56046 1 1 63 PRO O O 0.378 -16.363 -14.286 1.00 . A A . 63 PRO O 1 1 16 56047 1 1 64 VAL C C -2.434 -18.917 -13.640 1.00 . A A . 64 VAL C 1 1 16 56048 1 1 64 VAL CA C -1.039 -18.484 -13.213 1.00 . A A . 64 VAL CA 1 1 16 56049 1 1 64 VAL CB C -0.506 -19.438 -12.122 1.00 . A A . 64 VAL CB 1 1 16 56050 1 1 64 VAL CG1 C 0.934 -19.103 -11.769 1.00 . A A . 64 VAL CG1 1 1 16 56051 1 1 64 VAL CG2 C -1.377 -19.390 -10.879 1.00 . A A . 64 VAL CG2 1 1 16 56052 1 1 64 VAL H H -1.659 -16.879 -11.995 1.00 . A A . 64 VAL H 1 1 16 56053 1 1 64 VAL HA H -0.377 -18.527 -14.067 1.00 . A A . 64 VAL HA 1 1 16 56054 1 1 64 VAL HB H -0.532 -20.444 -12.511 1.00 . A A . 64 VAL HB 1 1 16 56055 1 1 64 VAL HG11 H 1.556 -19.223 -12.644 1.00 . A A . 64 VAL HG11 1 1 16 56056 1 1 64 VAL HG12 H 1.277 -19.765 -10.989 1.00 . A A . 64 VAL HG12 1 1 16 56057 1 1 64 VAL HG13 H 0.991 -18.081 -11.424 1.00 . A A . 64 VAL HG13 1 1 16 56058 1 1 64 VAL HG21 H -2.384 -19.676 -11.135 1.00 . A A . 64 VAL HG21 1 1 16 56059 1 1 64 VAL HG22 H -1.376 -18.387 -10.479 1.00 . A A . 64 VAL HG22 1 1 16 56060 1 1 64 VAL HG23 H -0.983 -20.071 -10.138 1.00 . A A . 64 VAL HG23 1 1 16 56061 1 1 64 VAL N N -1.088 -17.106 -12.757 1.00 . A A . 64 VAL N 1 1 16 56062 1 1 64 VAL O O -3.431 -18.391 -13.138 1.00 . A A . 64 VAL O 1 1 16 56063 1 1 65 GLU C C -4.518 -21.216 -14.146 1.00 . A A . 65 GLU C 1 1 16 56064 1 1 65 GLU CA C -3.785 -20.290 -15.117 1.00 . A A . 65 GLU CA 1 1 16 56065 1 1 65 GLU CB C -3.573 -20.968 -16.471 1.00 . A A . 65 GLU CB 1 1 16 56066 1 1 65 GLU CD C -4.595 -21.617 -18.681 1.00 . A A . 65 GLU CD 1 1 16 56067 1 1 65 GLU CG C -4.854 -21.154 -17.265 1.00 . A A . 65 GLU CG 1 1 16 56068 1 1 65 GLU H H -1.685 -20.308 -14.865 1.00 . A A . 65 GLU H 1 1 16 56069 1 1 65 GLU HA H -4.385 -19.403 -15.263 1.00 . A A . 65 GLU HA 1 1 16 56070 1 1 65 GLU HB2 H -2.893 -20.370 -17.058 1.00 . A A . 65 GLU HB2 1 1 16 56071 1 1 65 GLU HB3 H -3.134 -21.941 -16.307 1.00 . A A . 65 GLU HB3 1 1 16 56072 1 1 65 GLU HG2 H -5.466 -21.889 -16.768 1.00 . A A . 65 GLU HG2 1 1 16 56073 1 1 65 GLU HG3 H -5.380 -20.212 -17.300 1.00 . A A . 65 GLU HG3 1 1 16 56074 1 1 65 GLU N N -2.508 -19.869 -14.560 1.00 . A A . 65 GLU N 1 1 16 56075 1 1 65 GLU O O -4.638 -22.421 -14.376 1.00 . A A . 65 GLU O 1 1 16 56076 1 1 65 GLU OE1 O -4.626 -22.839 -18.933 1.00 . A A . 65 GLU OE1 1 1 16 56077 1 1 65 GLU OE2 O -4.360 -20.754 -19.553 1.00 . A A . 65 GLU OE2 1 1 16 56078 1 1 66 SER C C -6.078 -20.344 -10.902 1.00 . A A . 66 SER C 1 1 16 56079 1 1 66 SER CA C -5.728 -21.326 -12.017 1.00 . A A . 66 SER CA 1 1 16 56080 1 1 66 SER CB C -4.904 -22.496 -11.450 1.00 . A A . 66 SER CB 1 1 16 56081 1 1 66 SER H H -4.845 -19.654 -12.956 1.00 . A A . 66 SER H 1 1 16 56082 1 1 66 SER HA H -6.642 -21.708 -12.450 1.00 . A A . 66 SER HA 1 1 16 56083 1 1 66 SER HB2 H -4.546 -23.109 -12.265 1.00 . A A . 66 SER HB2 1 1 16 56084 1 1 66 SER HB3 H -4.062 -22.106 -10.899 1.00 . A A . 66 SER HB3 1 1 16 56085 1 1 66 SER HG H -5.816 -22.834 -9.740 1.00 . A A . 66 SER HG 1 1 16 56086 1 1 66 SER N N -4.993 -20.620 -13.059 1.00 . A A . 66 SER N 1 1 16 56087 1 1 66 SER O O -7.180 -20.368 -10.357 1.00 . A A . 66 SER O 1 1 16 56088 1 1 66 SER OG O -5.684 -23.302 -10.582 1.00 . A A . 66 SER OG 1 1 16 56089 1 1 67 GLY C C -4.127 -17.596 -9.366 1.00 . A A . 67 GLY C 1 1 16 56090 1 1 67 GLY CA C -5.339 -18.485 -9.548 1.00 . A A . 67 GLY CA 1 1 16 56091 1 1 67 GLY H H -4.283 -19.481 -11.073 1.00 . A A . 67 GLY H 1 1 16 56092 1 1 67 GLY HA2 H -6.192 -17.871 -9.808 1.00 . A A . 67 GLY HA2 1 1 16 56093 1 1 67 GLY HA3 H -5.543 -18.998 -8.618 1.00 . A A . 67 GLY HA3 1 1 16 56094 1 1 67 GLY N N -5.132 -19.466 -10.589 1.00 . A A . 67 GLY N 1 1 16 56095 1 1 67 GLY O O -3.795 -16.801 -10.245 1.00 . A A . 67 GLY O 1 1 16 56096 1 1 68 CYS C C -1.076 -17.868 -7.675 1.00 . A A . 68 CYS C 1 1 16 56097 1 1 68 CYS CA C -2.261 -16.953 -7.958 1.00 . A A . 68 CYS CA 1 1 16 56098 1 1 68 CYS CB C -2.505 -16.013 -6.776 1.00 . A A . 68 CYS CB 1 1 16 56099 1 1 68 CYS H H -3.754 -18.399 -7.578 1.00 . A A . 68 CYS H 1 1 16 56100 1 1 68 CYS HA H -2.043 -16.365 -8.838 1.00 . A A . 68 CYS HA 1 1 16 56101 1 1 68 CYS HB2 H -2.744 -16.601 -5.901 1.00 . A A . 68 CYS HB2 1 1 16 56102 1 1 68 CYS HB3 H -1.608 -15.438 -6.586 1.00 . A A . 68 CYS HB3 1 1 16 56103 1 1 68 CYS N N -3.451 -17.741 -8.238 1.00 . A A . 68 CYS N 1 1 16 56104 1 1 68 CYS O O -1.233 -19.088 -7.590 1.00 . A A . 68 CYS O 1 1 16 56105 1 1 68 CYS SG S -3.871 -14.836 -7.034 1.00 . A A . 68 CYS SG 1 1 16 56106 1 1 69 ARG C C 1.367 -18.713 -5.972 1.00 . A A . 69 ARG C 1 1 16 56107 1 1 69 ARG CA C 1.330 -18.047 -7.344 1.00 . A A . 69 ARG CA 1 1 16 56108 1 1 69 ARG CB C 2.567 -17.148 -7.493 1.00 . A A . 69 ARG CB 1 1 16 56109 1 1 69 ARG CD C 3.999 -15.662 -8.915 1.00 . A A . 69 ARG CD 1 1 16 56110 1 1 69 ARG CG C 2.687 -16.436 -8.833 1.00 . A A . 69 ARG CG 1 1 16 56111 1 1 69 ARG CZ C 5.155 -15.159 -11.037 1.00 . A A . 69 ARG CZ 1 1 16 56112 1 1 69 ARG H H 0.145 -16.297 -7.492 1.00 . A A . 69 ARG H 1 1 16 56113 1 1 69 ARG HA H 1.352 -18.814 -8.107 1.00 . A A . 69 ARG HA 1 1 16 56114 1 1 69 ARG HB2 H 2.535 -16.393 -6.719 1.00 . A A . 69 ARG HB2 1 1 16 56115 1 1 69 ARG HB3 H 3.451 -17.754 -7.350 1.00 . A A . 69 ARG HB3 1 1 16 56116 1 1 69 ARG HD2 H 4.027 -14.945 -8.107 1.00 . A A . 69 ARG HD2 1 1 16 56117 1 1 69 ARG HD3 H 4.821 -16.357 -8.804 1.00 . A A . 69 ARG HD3 1 1 16 56118 1 1 69 ARG HE H 3.497 -14.239 -10.389 1.00 . A A . 69 ARG HE 1 1 16 56119 1 1 69 ARG HG2 H 2.654 -17.165 -9.631 1.00 . A A . 69 ARG HG2 1 1 16 56120 1 1 69 ARG HG3 H 1.866 -15.743 -8.938 1.00 . A A . 69 ARG HG3 1 1 16 56121 1 1 69 ARG HH11 H 5.949 -16.717 -10.013 1.00 . A A . 69 ARG HH11 1 1 16 56122 1 1 69 ARG HH12 H 6.784 -16.284 -11.465 1.00 . A A . 69 ARG HH12 1 1 16 56123 1 1 69 ARG HH21 H 4.605 -13.661 -12.289 1.00 . A A . 69 ARG HH21 1 1 16 56124 1 1 69 ARG HH22 H 6.012 -14.563 -12.773 1.00 . A A . 69 ARG HH22 1 1 16 56125 1 1 69 ARG N N 0.102 -17.278 -7.518 1.00 . A A . 69 ARG N 1 1 16 56126 1 1 69 ARG NE N 4.155 -14.945 -10.182 1.00 . A A . 69 ARG NE 1 1 16 56127 1 1 69 ARG NH1 N 6.032 -16.133 -10.821 1.00 . A A . 69 ARG NH1 1 1 16 56128 1 1 69 ARG NH2 N 5.269 -14.402 -12.118 1.00 . A A . 69 ARG NH2 1 1 16 56129 1 1 69 ARG O O 1.276 -18.037 -4.948 1.00 . A A . 69 ARG O 1 1 16 56130 1 1 70 GLY C C 0.354 -21.133 -4.041 1.00 . A A . 70 GLY C 1 1 16 56131 1 1 70 GLY CA C 1.661 -20.755 -4.711 1.00 . A A . 70 GLY CA 1 1 16 56132 1 1 70 GLY H H 1.436 -20.533 -6.807 1.00 . A A . 70 GLY H 1 1 16 56133 1 1 70 GLY HA2 H 2.225 -21.657 -4.904 1.00 . A A . 70 GLY HA2 1 1 16 56134 1 1 70 GLY HA3 H 2.229 -20.131 -4.033 1.00 . A A . 70 GLY HA3 1 1 16 56135 1 1 70 GLY N N 1.481 -20.037 -5.960 1.00 . A A . 70 GLY N 1 1 16 56136 1 1 70 GLY O O 0.353 -21.865 -3.052 1.00 . A A . 70 GLY O 1 1 16 56137 1 1 71 ILE C C -2.537 -22.318 -4.337 1.00 . A A . 71 ILE C 1 1 16 56138 1 1 71 ILE CA C -2.062 -20.907 -3.995 1.00 . A A . 71 ILE CA 1 1 16 56139 1 1 71 ILE CB C -3.113 -19.884 -4.484 1.00 . A A . 71 ILE CB 1 1 16 56140 1 1 71 ILE CD1 C -2.513 -18.226 -2.635 1.00 . A A . 71 ILE CD1 1 1 16 56141 1 1 71 ILE CG1 C -2.688 -18.458 -4.121 1.00 . A A . 71 ILE CG1 1 1 16 56142 1 1 71 ILE CG2 C -4.484 -20.191 -3.894 1.00 . A A . 71 ILE CG2 1 1 16 56143 1 1 71 ILE H H -0.692 -20.081 -5.378 1.00 . A A . 71 ILE H 1 1 16 56144 1 1 71 ILE HA H -1.977 -20.819 -2.922 1.00 . A A . 71 ILE HA 1 1 16 56145 1 1 71 ILE HB H -3.186 -19.967 -5.558 1.00 . A A . 71 ILE HB 1 1 16 56146 1 1 71 ILE HD11 H -3.439 -18.448 -2.124 1.00 . A A . 71 ILE HD11 1 1 16 56147 1 1 71 ILE HD12 H -2.245 -17.194 -2.461 1.00 . A A . 71 ILE HD12 1 1 16 56148 1 1 71 ILE HD13 H -1.732 -18.867 -2.259 1.00 . A A . 71 ILE HD13 1 1 16 56149 1 1 71 ILE HG12 H -1.747 -18.238 -4.602 1.00 . A A . 71 ILE HG12 1 1 16 56150 1 1 71 ILE HG13 H -3.438 -17.768 -4.478 1.00 . A A . 71 ILE HG13 1 1 16 56151 1 1 71 ILE HG21 H -5.197 -19.458 -4.241 1.00 . A A . 71 ILE HG21 1 1 16 56152 1 1 71 ILE HG22 H -4.429 -20.158 -2.816 1.00 . A A . 71 ILE HG22 1 1 16 56153 1 1 71 ILE HG23 H -4.798 -21.175 -4.209 1.00 . A A . 71 ILE HG23 1 1 16 56154 1 1 71 ILE N N -0.755 -20.640 -4.574 1.00 . A A . 71 ILE N 1 1 16 56155 1 1 71 ILE O O -2.404 -22.772 -5.475 1.00 . A A . 71 ILE O 1 1 16 56156 1 1 72 ASP C C -4.683 -24.323 -4.639 1.00 . A A . 72 ASP C 1 1 16 56157 1 1 72 ASP CA C -3.688 -24.317 -3.482 1.00 . A A . 72 ASP CA 1 1 16 56158 1 1 72 ASP CB C -4.387 -24.712 -2.176 1.00 . A A . 72 ASP CB 1 1 16 56159 1 1 72 ASP CG C -5.364 -25.859 -2.340 1.00 . A A . 72 ASP CG 1 1 16 56160 1 1 72 ASP H H -3.016 -22.611 -2.420 1.00 . A A . 72 ASP H 1 1 16 56161 1 1 72 ASP HA H -2.908 -25.032 -3.692 1.00 . A A . 72 ASP HA 1 1 16 56162 1 1 72 ASP HB2 H -3.642 -25.006 -1.453 1.00 . A A . 72 ASP HB2 1 1 16 56163 1 1 72 ASP HB3 H -4.926 -23.857 -1.797 1.00 . A A . 72 ASP HB3 1 1 16 56164 1 1 72 ASP N N -3.065 -23.002 -3.323 1.00 . A A . 72 ASP N 1 1 16 56165 1 1 72 ASP O O -4.680 -25.230 -5.469 1.00 . A A . 72 ASP O 1 1 16 56166 1 1 72 ASP OD1 O -4.953 -27.025 -2.202 1.00 . A A . 72 ASP OD1 1 1 16 56167 1 1 72 ASP OD2 O -6.558 -25.588 -2.588 1.00 . A A . 72 ASP OD2 1 1 16 56168 1 1 73 SER C C -7.542 -24.053 -5.945 1.00 . A A . 73 SER C 1 1 16 56169 1 1 73 SER CA C -6.424 -23.018 -5.791 1.00 . A A . 73 SER CA 1 1 16 56170 1 1 73 SER CB C -5.606 -22.912 -7.085 1.00 . A A . 73 SER CB 1 1 16 56171 1 1 73 SER H H -5.592 -22.729 -3.872 1.00 . A A . 73 SER H 1 1 16 56172 1 1 73 SER HA H -6.883 -22.058 -5.601 1.00 . A A . 73 SER HA 1 1 16 56173 1 1 73 SER HB2 H -4.774 -22.241 -6.931 1.00 . A A . 73 SER HB2 1 1 16 56174 1 1 73 SER HB3 H -5.232 -23.892 -7.350 1.00 . A A . 73 SER HB3 1 1 16 56175 1 1 73 SER HG H -7.321 -22.650 -8.000 1.00 . A A . 73 SER HG 1 1 16 56176 1 1 73 SER N N -5.544 -23.306 -4.657 1.00 . A A . 73 SER N 1 1 16 56177 1 1 73 SER O O -8.396 -23.918 -6.822 1.00 . A A . 73 SER O 1 1 16 56178 1 1 73 SER OG O -6.395 -22.422 -8.156 1.00 . A A . 73 SER OG 1 1 16 56179 1 1 74 LYS C C -9.646 -25.793 -4.085 1.00 . A A . 74 LYS C 1 1 16 56180 1 1 74 LYS CA C -8.587 -26.085 -5.139 1.00 . A A . 74 LYS CA 1 1 16 56181 1 1 74 LYS CB C -7.979 -27.472 -4.920 1.00 . A A . 74 LYS CB 1 1 16 56182 1 1 74 LYS CD C -6.429 -29.270 -5.766 1.00 . A A . 74 LYS CD 1 1 16 56183 1 1 74 LYS CE C -5.696 -29.419 -4.443 1.00 . A A . 74 LYS CE 1 1 16 56184 1 1 74 LYS CG C -6.950 -27.858 -5.973 1.00 . A A . 74 LYS CG 1 1 16 56185 1 1 74 LYS H H -6.844 -25.132 -4.413 1.00 . A A . 74 LYS H 1 1 16 56186 1 1 74 LYS HA H -9.048 -26.047 -6.114 1.00 . A A . 74 LYS HA 1 1 16 56187 1 1 74 LYS HB2 H -7.498 -27.493 -3.953 1.00 . A A . 74 LYS HB2 1 1 16 56188 1 1 74 LYS HB3 H -8.770 -28.207 -4.932 1.00 . A A . 74 LYS HB3 1 1 16 56189 1 1 74 LYS HD2 H -7.265 -29.950 -5.774 1.00 . A A . 74 LYS HD2 1 1 16 56190 1 1 74 LYS HD3 H -5.756 -29.517 -6.571 1.00 . A A . 74 LYS HD3 1 1 16 56191 1 1 74 LYS HE2 H -4.910 -28.683 -4.397 1.00 . A A . 74 LYS HE2 1 1 16 56192 1 1 74 LYS HE3 H -6.396 -29.251 -3.640 1.00 . A A . 74 LYS HE3 1 1 16 56193 1 1 74 LYS HG2 H -7.406 -27.795 -6.950 1.00 . A A . 74 LYS HG2 1 1 16 56194 1 1 74 LYS HG3 H -6.119 -27.169 -5.917 1.00 . A A . 74 LYS HG3 1 1 16 56195 1 1 74 LYS HZ1 H -4.627 -30.856 -3.366 1.00 . A A . 74 LYS HZ1 1 1 16 56196 1 1 74 LYS HZ2 H -4.399 -30.947 -5.037 1.00 . A A . 74 LYS HZ2 1 1 16 56197 1 1 74 LYS HZ3 H -5.840 -31.500 -4.352 1.00 . A A . 74 LYS HZ3 1 1 16 56198 1 1 74 LYS N N -7.552 -25.066 -5.093 1.00 . A A . 74 LYS N 1 1 16 56199 1 1 74 LYS NZ N -5.100 -30.774 -4.289 1.00 . A A . 74 LYS NZ 1 1 16 56200 1 1 74 LYS O O -10.843 -25.930 -4.330 1.00 . A A . 74 LYS O 1 1 16 56201 1 1 75 HIS C C -10.395 -23.508 -1.882 1.00 . A A . 75 HIS C 1 1 16 56202 1 1 75 HIS CA C -10.094 -24.999 -1.827 1.00 . A A . 75 HIS CA 1 1 16 56203 1 1 75 HIS CB C -9.482 -25.341 -0.463 1.00 . A A . 75 HIS CB 1 1 16 56204 1 1 75 HIS CD2 C -8.205 -27.584 -0.699 1.00 . A A . 75 HIS CD2 1 1 16 56205 1 1 75 HIS CE1 C -9.531 -28.838 0.510 1.00 . A A . 75 HIS CE1 1 1 16 56206 1 1 75 HIS CG C -9.215 -26.798 -0.257 1.00 . A A . 75 HIS CG 1 1 16 56207 1 1 75 HIS H H -8.215 -25.321 -2.765 1.00 . A A . 75 HIS H 1 1 16 56208 1 1 75 HIS HA H -11.015 -25.549 -1.954 1.00 . A A . 75 HIS HA 1 1 16 56209 1 1 75 HIS HB2 H -8.544 -24.815 -0.356 1.00 . A A . 75 HIS HB2 1 1 16 56210 1 1 75 HIS HB3 H -10.157 -25.014 0.316 1.00 . A A . 75 HIS HB3 1 1 16 56211 1 1 75 HIS HD1 H -10.851 -27.340 0.964 1.00 . A A . 75 HIS HD1 1 1 16 56212 1 1 75 HIS HD2 H -7.378 -27.275 -1.323 1.00 . A A . 75 HIS HD2 1 1 16 56213 1 1 75 HIS HE1 H -9.959 -29.688 1.020 1.00 . A A . 75 HIS HE1 1 1 16 56214 1 1 75 HIS HE2 H -7.785 -29.588 -0.246 1.00 . A A . 75 HIS HE2 1 1 16 56215 1 1 75 HIS N N -9.193 -25.372 -2.912 1.00 . A A . 75 HIS N 1 1 16 56216 1 1 75 HIS ND1 N -10.029 -27.616 0.497 1.00 . A A . 75 HIS ND1 1 1 16 56217 1 1 75 HIS NE2 N -8.424 -28.845 -0.207 1.00 . A A . 75 HIS NE2 1 1 16 56218 1 1 75 HIS O O -11.163 -22.986 -1.072 1.00 . A A . 75 HIS O 1 1 16 56219 1 1 76 TRP C C -9.893 -20.953 -4.434 1.00 . A A . 76 TRP C 1 1 16 56220 1 1 76 TRP CA C -9.930 -21.379 -2.972 1.00 . A A . 76 TRP CA 1 1 16 56221 1 1 76 TRP CB C -8.793 -20.657 -2.234 1.00 . A A . 76 TRP CB 1 1 16 56222 1 1 76 TRP CD1 C -9.557 -20.244 0.177 1.00 . A A . 76 TRP CD1 1 1 16 56223 1 1 76 TRP CD2 C -7.939 -21.775 -0.029 1.00 . A A . 76 TRP CD2 1 1 16 56224 1 1 76 TRP CE2 C -8.261 -21.643 1.333 1.00 . A A . 76 TRP CE2 1 1 16 56225 1 1 76 TRP CE3 C -6.946 -22.685 -0.401 1.00 . A A . 76 TRP CE3 1 1 16 56226 1 1 76 TRP CG C -8.781 -20.873 -0.752 1.00 . A A . 76 TRP CG 1 1 16 56227 1 1 76 TRP CH2 C -6.658 -23.267 1.934 1.00 . A A . 76 TRP CH2 1 1 16 56228 1 1 76 TRP CZ2 C -7.625 -22.383 2.324 1.00 . A A . 76 TRP CZ2 1 1 16 56229 1 1 76 TRP CZ3 C -6.316 -23.421 0.584 1.00 . A A . 76 TRP CZ3 1 1 16 56230 1 1 76 TRP H H -9.222 -23.304 -3.486 1.00 . A A . 76 TRP H 1 1 16 56231 1 1 76 TRP HA H -10.875 -21.094 -2.538 1.00 . A A . 76 TRP HA 1 1 16 56232 1 1 76 TRP HB2 H -7.847 -21.010 -2.623 1.00 . A A . 76 TRP HB2 1 1 16 56233 1 1 76 TRP HB3 H -8.875 -19.594 -2.418 1.00 . A A . 76 TRP HB3 1 1 16 56234 1 1 76 TRP HD1 H -10.301 -19.496 -0.056 1.00 . A A . 76 TRP HD1 1 1 16 56235 1 1 76 TRP HE1 H -9.669 -20.407 2.263 1.00 . A A . 76 TRP HE1 1 1 16 56236 1 1 76 TRP HE3 H -6.671 -22.816 -1.437 1.00 . A A . 76 TRP HE3 1 1 16 56237 1 1 76 TRP HH2 H -6.140 -23.861 2.670 1.00 . A A . 76 TRP HH2 1 1 16 56238 1 1 76 TRP HZ2 H -7.879 -22.274 3.367 1.00 . A A . 76 TRP HZ2 1 1 16 56239 1 1 76 TRP HZ3 H -5.545 -24.129 0.317 1.00 . A A . 76 TRP HZ3 1 1 16 56240 1 1 76 TRP N N -9.784 -22.824 -2.842 1.00 . A A . 76 TRP N 1 1 16 56241 1 1 76 TRP NE1 N -9.250 -20.702 1.432 1.00 . A A . 76 TRP NE1 1 1 16 56242 1 1 76 TRP O O -9.071 -21.446 -5.203 1.00 . A A . 76 TRP O 1 1 16 56243 1 1 77 ASN C C -9.788 -18.112 -5.804 1.00 . A A . 77 ASN C 1 1 16 56244 1 1 77 ASN CA C -10.625 -19.343 -6.081 1.00 . A A . 77 ASN CA 1 1 16 56245 1 1 77 ASN CB C -11.975 -18.941 -6.687 1.00 . A A . 77 ASN CB 1 1 16 56246 1 1 77 ASN CG C -12.847 -20.133 -7.033 1.00 . A A . 77 ASN CG 1 1 16 56247 1 1 77 ASN H H -11.564 -19.854 -4.254 1.00 . A A . 77 ASN H 1 1 16 56248 1 1 77 ASN HA H -10.093 -19.987 -6.764 1.00 . A A . 77 ASN HA 1 1 16 56249 1 1 77 ASN HB2 H -12.509 -18.325 -5.980 1.00 . A A . 77 ASN HB2 1 1 16 56250 1 1 77 ASN HB3 H -11.801 -18.371 -7.588 1.00 . A A . 77 ASN HB3 1 1 16 56251 1 1 77 ASN HD21 H -14.486 -19.077 -6.648 1.00 . A A . 77 ASN HD21 1 1 16 56252 1 1 77 ASN HD22 H -14.747 -20.708 -7.163 1.00 . A A . 77 ASN HD22 1 1 16 56253 1 1 77 ASN N N -10.785 -20.050 -4.821 1.00 . A A . 77 ASN N 1 1 16 56254 1 1 77 ASN ND2 N -14.156 -19.956 -6.937 1.00 . A A . 77 ASN ND2 1 1 16 56255 1 1 77 ASN O O -9.942 -17.491 -4.748 1.00 . A A . 77 ASN O 1 1 16 56256 1 1 77 ASN OD1 O -12.351 -21.208 -7.376 1.00 . A A . 77 ASN OD1 1 1 16 56257 1 1 78 SER C C -8.144 -15.571 -7.489 1.00 . A A . 78 SER C 1 1 16 56258 1 1 78 SER CA C -7.955 -16.693 -6.481 1.00 . A A . 78 SER CA 1 1 16 56259 1 1 78 SER CB C -6.527 -17.226 -6.560 1.00 . A A . 78 SER CB 1 1 16 56260 1 1 78 SER H H -8.863 -18.263 -7.567 1.00 . A A . 78 SER H 1 1 16 56261 1 1 78 SER HA H -8.132 -16.305 -5.490 1.00 . A A . 78 SER HA 1 1 16 56262 1 1 78 SER HB2 H -6.269 -17.419 -7.591 1.00 . A A . 78 SER HB2 1 1 16 56263 1 1 78 SER HB3 H -5.847 -16.491 -6.151 1.00 . A A . 78 SER HB3 1 1 16 56264 1 1 78 SER HG H -7.025 -18.418 -5.091 1.00 . A A . 78 SER HG 1 1 16 56265 1 1 78 SER N N -8.894 -17.777 -6.715 1.00 . A A . 78 SER N 1 1 16 56266 1 1 78 SER O O -8.428 -15.817 -8.663 1.00 . A A . 78 SER O 1 1 16 56267 1 1 78 SER OG O -6.397 -18.426 -5.821 1.00 . A A . 78 SER OG 1 1 16 56268 1 1 79 TYR C C -7.235 -12.048 -7.334 1.00 . A A . 79 TYR C 1 1 16 56269 1 1 79 TYR CA C -8.094 -13.180 -7.888 1.00 . A A . 79 TYR CA 1 1 16 56270 1 1 79 TYR CB C -9.561 -12.740 -7.998 1.00 . A A . 79 TYR CB 1 1 16 56271 1 1 79 TYR CD1 C -9.947 -10.289 -8.485 1.00 . A A . 79 TYR CD1 1 1 16 56272 1 1 79 TYR CD2 C -9.872 -11.808 -10.321 1.00 . A A . 79 TYR CD2 1 1 16 56273 1 1 79 TYR CE1 C -10.167 -9.239 -9.357 1.00 . A A . 79 TYR CE1 1 1 16 56274 1 1 79 TYR CE2 C -10.090 -10.764 -11.198 1.00 . A A . 79 TYR CE2 1 1 16 56275 1 1 79 TYR CG C -9.795 -11.589 -8.952 1.00 . A A . 79 TYR CG 1 1 16 56276 1 1 79 TYR CZ C -10.238 -9.483 -10.713 1.00 . A A . 79 TYR CZ 1 1 16 56277 1 1 79 TYR H H -7.789 -14.213 -6.070 1.00 . A A . 79 TYR H 1 1 16 56278 1 1 79 TYR HA H -7.728 -13.455 -8.868 1.00 . A A . 79 TYR HA 1 1 16 56279 1 1 79 TYR HB2 H -10.154 -13.577 -8.342 1.00 . A A . 79 TYR HB2 1 1 16 56280 1 1 79 TYR HB3 H -9.912 -12.438 -7.020 1.00 . A A . 79 TYR HB3 1 1 16 56281 1 1 79 TYR HD1 H -9.890 -10.102 -7.423 1.00 . A A . 79 TYR HD1 1 1 16 56282 1 1 79 TYR HD2 H -9.755 -12.813 -10.698 1.00 . A A . 79 TYR HD2 1 1 16 56283 1 1 79 TYR HE1 H -10.282 -8.234 -8.975 1.00 . A A . 79 TYR HE1 1 1 16 56284 1 1 79 TYR HE2 H -10.146 -10.955 -12.260 1.00 . A A . 79 TYR HE2 1 1 16 56285 1 1 79 TYR HH H -11.084 -8.723 -12.263 1.00 . A A . 79 TYR HH 1 1 16 56286 1 1 79 TYR N N -7.987 -14.343 -7.026 1.00 . A A . 79 TYR N 1 1 16 56287 1 1 79 TYR O O -7.264 -11.770 -6.132 1.00 . A A . 79 TYR O 1 1 16 56288 1 1 79 TYR OH O -10.456 -8.443 -11.587 1.00 . A A . 79 TYR OH 1 1 16 56289 1 1 80 CYS C C -6.422 -9.027 -7.644 1.00 . A A . 80 CYS C 1 1 16 56290 1 1 80 CYS CA C -5.613 -10.308 -7.791 1.00 . A A . 80 CYS CA 1 1 16 56291 1 1 80 CYS CB C -4.474 -10.111 -8.793 1.00 . A A . 80 CYS CB 1 1 16 56292 1 1 80 CYS H H -6.467 -11.693 -9.144 1.00 . A A . 80 CYS H 1 1 16 56293 1 1 80 CYS HA H -5.192 -10.564 -6.828 1.00 . A A . 80 CYS HA 1 1 16 56294 1 1 80 CYS HB2 H -4.891 -9.836 -9.753 1.00 . A A . 80 CYS HB2 1 1 16 56295 1 1 80 CYS HB3 H -3.829 -9.312 -8.443 1.00 . A A . 80 CYS HB3 1 1 16 56296 1 1 80 CYS N N -6.469 -11.410 -8.203 1.00 . A A . 80 CYS N 1 1 16 56297 1 1 80 CYS O O -7.061 -8.565 -8.590 1.00 . A A . 80 CYS O 1 1 16 56298 1 1 80 CYS SG S -3.442 -11.592 -9.037 1.00 . A A . 80 CYS SG 1 1 16 56299 1 1 81 THR C C -6.186 -6.219 -5.577 1.00 . A A . 81 THR C 1 1 16 56300 1 1 81 THR CA C -7.135 -7.260 -6.156 1.00 . A A . 81 THR CA 1 1 16 56301 1 1 81 THR CB C -8.291 -7.532 -5.170 1.00 . A A . 81 THR CB 1 1 16 56302 1 1 81 THR CG2 C -9.137 -6.285 -4.943 1.00 . A A . 81 THR CG2 1 1 16 56303 1 1 81 THR H H -5.864 -8.883 -5.735 1.00 . A A . 81 THR H 1 1 16 56304 1 1 81 THR HA H -7.548 -6.886 -7.081 1.00 . A A . 81 THR HA 1 1 16 56305 1 1 81 THR HB H -7.873 -7.843 -4.223 1.00 . A A . 81 THR HB 1 1 16 56306 1 1 81 THR HG1 H -8.562 -9.277 -6.049 1.00 . A A . 81 THR HG1 1 1 16 56307 1 1 81 THR HG21 H -8.514 -5.491 -4.565 1.00 . A A . 81 THR HG21 1 1 16 56308 1 1 81 THR HG22 H -9.916 -6.506 -4.227 1.00 . A A . 81 THR HG22 1 1 16 56309 1 1 81 THR HG23 H -9.587 -5.979 -5.876 1.00 . A A . 81 THR HG23 1 1 16 56310 1 1 81 THR N N -6.406 -8.473 -6.446 1.00 . A A . 81 THR N 1 1 16 56311 1 1 81 THR O O -5.378 -6.522 -4.696 1.00 . A A . 81 THR O 1 1 16 56312 1 1 81 THR OG1 O -9.122 -8.586 -5.679 1.00 . A A . 81 THR OG1 1 1 16 56313 1 1 82 THR C C -5.938 -3.327 -4.339 1.00 . A A . 82 THR C 1 1 16 56314 1 1 82 THR CA C -5.406 -3.938 -5.629 1.00 . A A . 82 THR CA 1 1 16 56315 1 1 82 THR CB C -5.270 -2.845 -6.699 1.00 . A A . 82 THR CB 1 1 16 56316 1 1 82 THR CG2 C -4.229 -3.226 -7.738 1.00 . A A . 82 THR CG2 1 1 16 56317 1 1 82 THR H H -6.892 -4.830 -6.819 1.00 . A A . 82 THR H 1 1 16 56318 1 1 82 THR HA H -4.427 -4.350 -5.442 1.00 . A A . 82 THR HA 1 1 16 56319 1 1 82 THR HB H -4.957 -1.929 -6.217 1.00 . A A . 82 THR HB 1 1 16 56320 1 1 82 THR HG1 H -6.594 -1.690 -7.603 1.00 . A A . 82 THR HG1 1 1 16 56321 1 1 82 THR HG21 H -4.175 -2.457 -8.495 1.00 . A A . 82 THR HG21 1 1 16 56322 1 1 82 THR HG22 H -4.501 -4.166 -8.196 1.00 . A A . 82 THR HG22 1 1 16 56323 1 1 82 THR HG23 H -3.263 -3.326 -7.261 1.00 . A A . 82 THR HG23 1 1 16 56324 1 1 82 THR N N -6.257 -5.008 -6.097 1.00 . A A . 82 THR N 1 1 16 56325 1 1 82 THR O O -7.136 -3.073 -4.205 1.00 . A A . 82 THR O 1 1 16 56326 1 1 82 THR OG1 O -6.536 -2.627 -7.334 1.00 . A A . 82 THR OG1 1 1 16 56327 1 1 83 THR C C -5.558 -0.978 -2.364 1.00 . A A . 83 THR C 1 1 16 56328 1 1 83 THR CA C -5.399 -2.475 -2.140 1.00 . A A . 83 THR CA 1 1 16 56329 1 1 83 THR CB C -4.323 -2.720 -1.068 1.00 . A A . 83 THR CB 1 1 16 56330 1 1 83 THR CG2 C -4.842 -2.356 0.316 1.00 . A A . 83 THR CG2 1 1 16 56331 1 1 83 THR H H -4.110 -3.386 -3.537 1.00 . A A . 83 THR H 1 1 16 56332 1 1 83 THR HA H -6.335 -2.891 -1.798 1.00 . A A . 83 THR HA 1 1 16 56333 1 1 83 THR HB H -3.465 -2.104 -1.291 1.00 . A A . 83 THR HB 1 1 16 56334 1 1 83 THR HG1 H -4.703 -4.649 -1.241 1.00 . A A . 83 THR HG1 1 1 16 56335 1 1 83 THR HG21 H -4.063 -2.517 1.047 1.00 . A A . 83 THR HG21 1 1 16 56336 1 1 83 THR HG22 H -5.692 -2.976 0.557 1.00 . A A . 83 THR HG22 1 1 16 56337 1 1 83 THR HG23 H -5.138 -1.318 0.329 1.00 . A A . 83 THR HG23 1 1 16 56338 1 1 83 THR N N -5.042 -3.111 -3.390 1.00 . A A . 83 THR N 1 1 16 56339 1 1 83 THR O O -4.643 -0.315 -2.865 1.00 . A A . 83 THR O 1 1 16 56340 1 1 83 THR OG1 O -3.930 -4.098 -1.087 1.00 . A A . 83 THR OG1 1 1 16 56341 1 1 84 HIS C C -6.771 1.750 -0.980 1.00 . A A . 84 HIS C 1 1 16 56342 1 1 84 HIS CA C -7.014 0.949 -2.245 1.00 . A A . 84 HIS CA 1 1 16 56343 1 1 84 HIS CB C -8.466 1.137 -2.703 1.00 . A A . 84 HIS CB 1 1 16 56344 1 1 84 HIS CD2 C -9.331 -0.833 -4.157 1.00 . A A . 84 HIS CD2 1 1 16 56345 1 1 84 HIS CE1 C -9.050 0.073 -6.129 1.00 . A A . 84 HIS CE1 1 1 16 56346 1 1 84 HIS CG C -8.816 0.405 -3.964 1.00 . A A . 84 HIS CG 1 1 16 56347 1 1 84 HIS H H -7.387 -1.019 -1.566 1.00 . A A . 84 HIS H 1 1 16 56348 1 1 84 HIS HA H -6.349 1.306 -3.020 1.00 . A A . 84 HIS HA 1 1 16 56349 1 1 84 HIS HB2 H -9.127 0.784 -1.925 1.00 . A A . 84 HIS HB2 1 1 16 56350 1 1 84 HIS HB3 H -8.648 2.190 -2.868 1.00 . A A . 84 HIS HB3 1 1 16 56351 1 1 84 HIS HD1 H -8.289 1.837 -5.425 1.00 . A A . 84 HIS HD1 1 1 16 56352 1 1 84 HIS HD2 H -9.588 -1.548 -3.386 1.00 . A A . 84 HIS HD2 1 1 16 56353 1 1 84 HIS HE1 H -9.036 0.224 -7.198 1.00 . A A . 84 HIS HE1 1 1 16 56354 1 1 84 HIS HE2 H -9.615 -1.884 -5.950 1.00 . A A . 84 HIS HE2 1 1 16 56355 1 1 84 HIS N N -6.718 -0.453 -2.014 1.00 . A A . 84 HIS N 1 1 16 56356 1 1 84 HIS ND1 N -8.652 0.946 -5.223 1.00 . A A . 84 HIS ND1 1 1 16 56357 1 1 84 HIS NE2 N -9.467 -1.015 -5.511 1.00 . A A . 84 HIS NE2 1 1 16 56358 1 1 84 HIS O O -7.446 1.544 0.031 1.00 . A A . 84 HIS O 1 1 16 56359 1 1 85 THR C C -5.918 4.937 -0.246 1.00 . A A . 85 THR C 1 1 16 56360 1 1 85 THR CA C -5.529 3.508 0.107 1.00 . A A . 85 THR CA 1 1 16 56361 1 1 85 THR CB C -4.041 3.440 0.532 1.00 . A A . 85 THR CB 1 1 16 56362 1 1 85 THR CG2 C -3.147 4.170 -0.457 1.00 . A A . 85 THR CG2 1 1 16 56363 1 1 85 THR H H -5.291 2.763 -1.863 1.00 . A A . 85 THR H 1 1 16 56364 1 1 85 THR HA H -6.141 3.170 0.934 1.00 . A A . 85 THR HA 1 1 16 56365 1 1 85 THR HB H -3.741 2.402 0.566 1.00 . A A . 85 THR HB 1 1 16 56366 1 1 85 THR HG1 H -3.155 3.559 2.295 1.00 . A A . 85 THR HG1 1 1 16 56367 1 1 85 THR HG21 H -2.119 4.101 -0.132 1.00 . A A . 85 THR HG21 1 1 16 56368 1 1 85 THR HG22 H -3.440 5.208 -0.508 1.00 . A A . 85 THR HG22 1 1 16 56369 1 1 85 THR HG23 H -3.246 3.718 -1.432 1.00 . A A . 85 THR HG23 1 1 16 56370 1 1 85 THR N N -5.810 2.653 -1.031 1.00 . A A . 85 THR N 1 1 16 56371 1 1 85 THR O O -6.006 5.283 -1.422 1.00 . A A . 85 THR O 1 1 16 56372 1 1 85 THR OG1 O -3.871 4.016 1.834 1.00 . A A . 85 THR OG1 1 1 16 56373 1 1 86 PHE C C -5.522 8.112 0.803 1.00 . A A . 86 PHE C 1 1 16 56374 1 1 86 PHE CA C -6.629 7.111 0.521 1.00 . A A . 86 PHE CA 1 1 16 56375 1 1 86 PHE CB C -7.868 7.413 1.370 1.00 . A A . 86 PHE CB 1 1 16 56376 1 1 86 PHE CD1 C -9.419 5.454 1.666 1.00 . A A . 86 PHE CD1 1 1 16 56377 1 1 86 PHE CD2 C -9.857 6.998 -0.098 1.00 . A A . 86 PHE CD2 1 1 16 56378 1 1 86 PHE CE1 C -10.527 4.714 1.296 1.00 . A A . 86 PHE CE1 1 1 16 56379 1 1 86 PHE CE2 C -10.964 6.262 -0.472 1.00 . A A . 86 PHE CE2 1 1 16 56380 1 1 86 PHE CG C -9.072 6.604 0.973 1.00 . A A . 86 PHE CG 1 1 16 56381 1 1 86 PHE CZ C -11.299 5.120 0.226 1.00 . A A . 86 PHE CZ 1 1 16 56382 1 1 86 PHE H H -5.985 5.463 1.676 1.00 . A A . 86 PHE H 1 1 16 56383 1 1 86 PHE HA H -6.898 7.181 -0.524 1.00 . A A . 86 PHE HA 1 1 16 56384 1 1 86 PHE HB2 H -7.652 7.203 2.408 1.00 . A A . 86 PHE HB2 1 1 16 56385 1 1 86 PHE HB3 H -8.123 8.458 1.263 1.00 . A A . 86 PHE HB3 1 1 16 56386 1 1 86 PHE HD1 H -8.817 5.136 2.503 1.00 . A A . 86 PHE HD1 1 1 16 56387 1 1 86 PHE HD2 H -9.596 7.892 -0.646 1.00 . A A . 86 PHE HD2 1 1 16 56388 1 1 86 PHE HE1 H -10.785 3.820 1.844 1.00 . A A . 86 PHE HE1 1 1 16 56389 1 1 86 PHE HE2 H -11.566 6.578 -1.310 1.00 . A A . 86 PHE HE2 1 1 16 56390 1 1 86 PHE HZ H -12.165 4.544 -0.068 1.00 . A A . 86 PHE HZ 1 1 16 56391 1 1 86 PHE N N -6.160 5.759 0.759 1.00 . A A . 86 PHE N 1 1 16 56392 1 1 86 PHE O O -5.042 8.223 1.932 1.00 . A A . 86 PHE O 1 1 16 56393 1 1 87 VAL C C -4.500 11.212 -0.263 1.00 . A A . 87 VAL C 1 1 16 56394 1 1 87 VAL CA C -4.016 9.776 -0.112 1.00 . A A . 87 VAL CA 1 1 16 56395 1 1 87 VAL CB C -2.908 9.496 -1.153 1.00 . A A . 87 VAL CB 1 1 16 56396 1 1 87 VAL CG1 C -2.225 8.171 -0.864 1.00 . A A . 87 VAL CG1 1 1 16 56397 1 1 87 VAL CG2 C -3.470 9.508 -2.566 1.00 . A A . 87 VAL CG2 1 1 16 56398 1 1 87 VAL H H -5.570 8.727 -1.097 1.00 . A A . 87 VAL H 1 1 16 56399 1 1 87 VAL HA H -3.586 9.658 0.873 1.00 . A A . 87 VAL HA 1 1 16 56400 1 1 87 VAL HB H -2.168 10.279 -1.080 1.00 . A A . 87 VAL HB 1 1 16 56401 1 1 87 VAL HG11 H -1.762 8.208 0.110 1.00 . A A . 87 VAL HG11 1 1 16 56402 1 1 87 VAL HG12 H -1.473 7.983 -1.616 1.00 . A A . 87 VAL HG12 1 1 16 56403 1 1 87 VAL HG13 H -2.959 7.378 -0.884 1.00 . A A . 87 VAL HG13 1 1 16 56404 1 1 87 VAL HG21 H -2.675 9.315 -3.270 1.00 . A A . 87 VAL HG21 1 1 16 56405 1 1 87 VAL HG22 H -3.909 10.472 -2.773 1.00 . A A . 87 VAL HG22 1 1 16 56406 1 1 87 VAL HG23 H -4.225 8.741 -2.657 1.00 . A A . 87 VAL HG23 1 1 16 56407 1 1 87 VAL N N -5.113 8.830 -0.230 1.00 . A A . 87 VAL N 1 1 16 56408 1 1 87 VAL O O -5.533 11.476 -0.888 1.00 . A A . 87 VAL O 1 1 16 56409 1 1 88 LYS C C -3.622 14.167 -1.020 1.00 . A A . 88 LYS C 1 1 16 56410 1 1 88 LYS CA C -4.064 13.551 0.301 1.00 . A A . 88 LYS CA 1 1 16 56411 1 1 88 LYS CB C -3.366 14.275 1.462 1.00 . A A . 88 LYS CB 1 1 16 56412 1 1 88 LYS CD C -2.699 14.286 3.887 1.00 . A A . 88 LYS CD 1 1 16 56413 1 1 88 LYS CE C -2.591 13.451 5.152 1.00 . A A . 88 LYS CE 1 1 16 56414 1 1 88 LYS CG C -3.466 13.551 2.799 1.00 . A A . 88 LYS CG 1 1 16 56415 1 1 88 LYS H H -2.921 11.842 0.777 1.00 . A A . 88 LYS H 1 1 16 56416 1 1 88 LYS HA H -5.135 13.655 0.402 1.00 . A A . 88 LYS HA 1 1 16 56417 1 1 88 LYS HB2 H -2.320 14.391 1.221 1.00 . A A . 88 LYS HB2 1 1 16 56418 1 1 88 LYS HB3 H -3.808 15.254 1.575 1.00 . A A . 88 LYS HB3 1 1 16 56419 1 1 88 LYS HD2 H -1.706 14.508 3.528 1.00 . A A . 88 LYS HD2 1 1 16 56420 1 1 88 LYS HD3 H -3.216 15.204 4.117 1.00 . A A . 88 LYS HD3 1 1 16 56421 1 1 88 LYS HE2 H -3.586 13.250 5.517 1.00 . A A . 88 LYS HE2 1 1 16 56422 1 1 88 LYS HE3 H -2.102 12.518 4.912 1.00 . A A . 88 LYS HE3 1 1 16 56423 1 1 88 LYS HG2 H -4.502 13.489 3.090 1.00 . A A . 88 LYS HG2 1 1 16 56424 1 1 88 LYS HG3 H -3.060 12.558 2.695 1.00 . A A . 88 LYS HG3 1 1 16 56425 1 1 88 LYS HZ1 H -2.330 14.996 6.538 1.00 . A A . 88 LYS HZ1 1 1 16 56426 1 1 88 LYS HZ2 H -0.885 14.432 5.852 1.00 . A A . 88 LYS HZ2 1 1 16 56427 1 1 88 LYS HZ3 H -1.677 13.513 7.030 1.00 . A A . 88 LYS HZ3 1 1 16 56428 1 1 88 LYS N N -3.737 12.131 0.321 1.00 . A A . 88 LYS N 1 1 16 56429 1 1 88 LYS NZ N -1.816 14.145 6.216 1.00 . A A . 88 LYS NZ 1 1 16 56430 1 1 88 LYS O O -2.424 14.357 -1.261 1.00 . A A . 88 LYS O 1 1 16 56431 1 1 89 ALA C C -5.079 16.286 -3.434 1.00 . A A . 89 ALA C 1 1 16 56432 1 1 89 ALA CA C -4.271 15.027 -3.182 1.00 . A A . 89 ALA CA 1 1 16 56433 1 1 89 ALA CB C -4.530 14.005 -4.275 1.00 . A A . 89 ALA CB 1 1 16 56434 1 1 89 ALA H H -5.521 14.308 -1.628 1.00 . A A . 89 ALA H 1 1 16 56435 1 1 89 ALA HA H -3.219 15.275 -3.197 1.00 . A A . 89 ALA HA 1 1 16 56436 1 1 89 ALA HB1 H -5.585 13.779 -4.315 1.00 . A A . 89 ALA HB1 1 1 16 56437 1 1 89 ALA HB2 H -3.975 13.102 -4.066 1.00 . A A . 89 ALA HB2 1 1 16 56438 1 1 89 ALA HB3 H -4.213 14.408 -5.226 1.00 . A A . 89 ALA HB3 1 1 16 56439 1 1 89 ALA N N -4.578 14.462 -1.881 1.00 . A A . 89 ALA N 1 1 16 56440 1 1 89 ALA O O -6.221 16.402 -2.990 1.00 . A A . 89 ALA O 1 1 16 56441 1 1 90 LEU C C -6.025 18.136 -5.755 1.00 . A A . 90 LEU C 1 1 16 56442 1 1 90 LEU CA C -5.180 18.437 -4.528 1.00 . A A . 90 LEU CA 1 1 16 56443 1 1 90 LEU CB C -4.187 19.561 -4.835 1.00 . A A . 90 LEU CB 1 1 16 56444 1 1 90 LEU CD1 C -5.366 21.541 -3.840 1.00 . A A . 90 LEU CD1 1 1 16 56445 1 1 90 LEU CD2 C -3.809 21.856 -5.767 1.00 . A A . 90 LEU CD2 1 1 16 56446 1 1 90 LEU CG C -4.818 20.925 -5.119 1.00 . A A . 90 LEU CG 1 1 16 56447 1 1 90 LEU H H -3.549 17.109 -4.413 1.00 . A A . 90 LEU H 1 1 16 56448 1 1 90 LEU HA H -5.824 18.732 -3.713 1.00 . A A . 90 LEU HA 1 1 16 56449 1 1 90 LEU HB2 H -3.516 19.665 -3.990 1.00 . A A . 90 LEU HB2 1 1 16 56450 1 1 90 LEU HB3 H -3.605 19.272 -5.702 1.00 . A A . 90 LEU HB3 1 1 16 56451 1 1 90 LEU HD11 H -4.571 21.620 -3.114 1.00 . A A . 90 LEU HD11 1 1 16 56452 1 1 90 LEU HD12 H -6.154 20.918 -3.447 1.00 . A A . 90 LEU HD12 1 1 16 56453 1 1 90 LEU HD13 H -5.758 22.524 -4.054 1.00 . A A . 90 LEU HD13 1 1 16 56454 1 1 90 LEU HD21 H -4.277 22.806 -5.975 1.00 . A A . 90 LEU HD21 1 1 16 56455 1 1 90 LEU HD22 H -3.455 21.418 -6.689 1.00 . A A . 90 LEU HD22 1 1 16 56456 1 1 90 LEU HD23 H -2.975 22.004 -5.096 1.00 . A A . 90 LEU HD23 1 1 16 56457 1 1 90 LEU HG H -5.644 20.796 -5.803 1.00 . A A . 90 LEU HG 1 1 16 56458 1 1 90 LEU N N -4.479 17.230 -4.137 1.00 . A A . 90 LEU N 1 1 16 56459 1 1 90 LEU O O -5.496 17.792 -6.811 1.00 . A A . 90 LEU O 1 1 16 56460 1 1 91 THR C C -9.174 19.032 -7.008 1.00 . A A . 91 THR C 1 1 16 56461 1 1 91 THR CA C -8.235 17.882 -6.687 1.00 . A A . 91 THR CA 1 1 16 56462 1 1 91 THR CB C -9.072 16.639 -6.329 1.00 . A A . 91 THR CB 1 1 16 56463 1 1 91 THR CG2 C -8.182 15.423 -6.108 1.00 . A A . 91 THR CG2 1 1 16 56464 1 1 91 THR H H -7.700 18.563 -4.758 1.00 . A A . 91 THR H 1 1 16 56465 1 1 91 THR HA H -7.644 17.657 -7.562 1.00 . A A . 91 THR HA 1 1 16 56466 1 1 91 THR HB H -9.747 16.429 -7.147 1.00 . A A . 91 THR HB 1 1 16 56467 1 1 91 THR HG1 H -9.284 17.353 -4.503 1.00 . A A . 91 THR HG1 1 1 16 56468 1 1 91 THR HG21 H -8.792 14.577 -5.825 1.00 . A A . 91 THR HG21 1 1 16 56469 1 1 91 THR HG22 H -7.474 15.634 -5.321 1.00 . A A . 91 THR HG22 1 1 16 56470 1 1 91 THR HG23 H -7.651 15.194 -7.019 1.00 . A A . 91 THR HG23 1 1 16 56471 1 1 91 THR N N -7.332 18.236 -5.609 1.00 . A A . 91 THR N 1 1 16 56472 1 1 91 THR O O -9.524 19.818 -6.131 1.00 . A A . 91 THR O 1 1 16 56473 1 1 91 THR OG1 O -9.837 16.893 -5.146 1.00 . A A . 91 THR OG1 1 1 16 56474 1 1 92 THR C C -11.768 19.451 -9.261 1.00 . A A . 92 THR C 1 1 16 56475 1 1 92 THR CA C -10.537 20.129 -8.667 1.00 . A A . 92 THR CA 1 1 16 56476 1 1 92 THR CB C -9.926 21.153 -9.660 1.00 . A A . 92 THR CB 1 1 16 56477 1 1 92 THR CG2 C -9.276 20.466 -10.852 1.00 . A A . 92 THR CG2 1 1 16 56478 1 1 92 THR H H -9.218 18.504 -8.931 1.00 . A A . 92 THR H 1 1 16 56479 1 1 92 THR HA H -10.839 20.666 -7.779 1.00 . A A . 92 THR HA 1 1 16 56480 1 1 92 THR HB H -9.164 21.716 -9.136 1.00 . A A . 92 THR HB 1 1 16 56481 1 1 92 THR HG1 H -10.891 22.125 -11.080 1.00 . A A . 92 THR HG1 1 1 16 56482 1 1 92 THR HG21 H -8.522 19.774 -10.504 1.00 . A A . 92 THR HG21 1 1 16 56483 1 1 92 THR HG22 H -8.815 21.208 -11.487 1.00 . A A . 92 THR HG22 1 1 16 56484 1 1 92 THR HG23 H -10.026 19.930 -11.411 1.00 . A A . 92 THR HG23 1 1 16 56485 1 1 92 THR N N -9.574 19.130 -8.260 1.00 . A A . 92 THR N 1 1 16 56486 1 1 92 THR O O -11.704 18.804 -10.308 1.00 . A A . 92 THR O 1 1 16 56487 1 1 92 THR OG1 O -10.932 22.063 -10.119 1.00 . A A . 92 THR OG1 1 1 16 56488 1 1 93 ASP C C -14.705 19.757 -10.154 1.00 . A A . 93 ASP C 1 1 16 56489 1 1 93 ASP CA C -14.131 18.961 -8.991 1.00 . A A . 93 ASP CA 1 1 16 56490 1 1 93 ASP CB C -15.136 18.897 -7.836 1.00 . A A . 93 ASP CB 1 1 16 56491 1 1 93 ASP CG C -16.456 18.274 -8.246 1.00 . A A . 93 ASP CG 1 1 16 56492 1 1 93 ASP H H -12.854 20.034 -7.692 1.00 . A A . 93 ASP H 1 1 16 56493 1 1 93 ASP HA H -13.920 17.957 -9.329 1.00 . A A . 93 ASP HA 1 1 16 56494 1 1 93 ASP HB2 H -14.718 18.308 -7.033 1.00 . A A . 93 ASP HB2 1 1 16 56495 1 1 93 ASP HB3 H -15.328 19.897 -7.479 1.00 . A A . 93 ASP HB3 1 1 16 56496 1 1 93 ASP N N -12.880 19.553 -8.546 1.00 . A A . 93 ASP N 1 1 16 56497 1 1 93 ASP O O -15.248 19.189 -11.097 1.00 . A A . 93 ASP O 1 1 16 56498 1 1 93 ASP OD1 O -16.532 17.027 -8.334 1.00 . A A . 93 ASP OD1 1 1 16 56499 1 1 93 ASP OD2 O -17.428 19.024 -8.474 1.00 . A A . 93 ASP OD2 1 1 16 56500 1 1 94 GLU C C -13.954 23.003 -11.483 1.00 . A A . 94 GLU C 1 1 16 56501 1 1 94 GLU CA C -15.010 21.948 -11.165 1.00 . A A . 94 GLU CA 1 1 16 56502 1 1 94 GLU CB C -16.338 22.622 -10.809 1.00 . A A . 94 GLU CB 1 1 16 56503 1 1 94 GLU CD C -17.826 21.324 -12.377 1.00 . A A . 94 GLU CD 1 1 16 56504 1 1 94 GLU CG C -17.551 21.721 -10.944 1.00 . A A . 94 GLU CG 1 1 16 56505 1 1 94 GLU H H -14.133 21.471 -9.300 1.00 . A A . 94 GLU H 1 1 16 56506 1 1 94 GLU HA H -15.155 21.334 -12.042 1.00 . A A . 94 GLU HA 1 1 16 56507 1 1 94 GLU HB2 H -16.294 22.962 -9.787 1.00 . A A . 94 GLU HB2 1 1 16 56508 1 1 94 GLU HB3 H -16.478 23.476 -11.455 1.00 . A A . 94 GLU HB3 1 1 16 56509 1 1 94 GLU HG2 H -17.385 20.828 -10.365 1.00 . A A . 94 GLU HG2 1 1 16 56510 1 1 94 GLU HG3 H -18.412 22.242 -10.560 1.00 . A A . 94 GLU HG3 1 1 16 56511 1 1 94 GLU N N -14.561 21.076 -10.088 1.00 . A A . 94 GLU N 1 1 16 56512 1 1 94 GLU O O -13.189 22.860 -12.435 1.00 . A A . 94 GLU O 1 1 16 56513 1 1 94 GLU OE1 O -17.808 20.114 -12.679 1.00 . A A . 94 GLU OE1 1 1 16 56514 1 1 94 GLU OE2 O -18.063 22.226 -13.212 1.00 . A A . 94 GLU OE2 1 1 16 56515 1 1 95 LYS C C -12.102 25.456 -9.722 1.00 . A A . 95 LYS C 1 1 16 56516 1 1 95 LYS CA C -12.991 25.167 -10.928 1.00 . A A . 95 LYS CA 1 1 16 56517 1 1 95 LYS CB C -13.781 26.429 -11.277 1.00 . A A . 95 LYS CB 1 1 16 56518 1 1 95 LYS CD C -15.458 27.558 -12.751 1.00 . A A . 95 LYS CD 1 1 16 56519 1 1 95 LYS CE C -16.382 27.411 -13.945 1.00 . A A . 95 LYS CE 1 1 16 56520 1 1 95 LYS CG C -14.651 26.297 -12.513 1.00 . A A . 95 LYS CG 1 1 16 56521 1 1 95 LYS H H -14.501 24.096 -9.898 1.00 . A A . 95 LYS H 1 1 16 56522 1 1 95 LYS HA H -12.367 24.901 -11.769 1.00 . A A . 95 LYS HA 1 1 16 56523 1 1 95 LYS HB2 H -14.421 26.678 -10.444 1.00 . A A . 95 LYS HB2 1 1 16 56524 1 1 95 LYS HB3 H -13.087 27.240 -11.437 1.00 . A A . 95 LYS HB3 1 1 16 56525 1 1 95 LYS HD2 H -16.051 27.761 -11.874 1.00 . A A . 95 LYS HD2 1 1 16 56526 1 1 95 LYS HD3 H -14.780 28.380 -12.930 1.00 . A A . 95 LYS HD3 1 1 16 56527 1 1 95 LYS HE2 H -17.047 26.580 -13.766 1.00 . A A . 95 LYS HE2 1 1 16 56528 1 1 95 LYS HE3 H -16.962 28.317 -14.051 1.00 . A A . 95 LYS HE3 1 1 16 56529 1 1 95 LYS HG2 H -14.018 26.116 -13.371 1.00 . A A . 95 LYS HG2 1 1 16 56530 1 1 95 LYS HG3 H -15.329 25.468 -12.380 1.00 . A A . 95 LYS HG3 1 1 16 56531 1 1 95 LYS HZ1 H -14.991 27.960 -15.400 1.00 . A A . 95 LYS HZ1 1 1 16 56532 1 1 95 LYS HZ2 H -16.294 27.064 -16.000 1.00 . A A . 95 LYS HZ2 1 1 16 56533 1 1 95 LYS HZ3 H -15.073 26.295 -15.124 1.00 . A A . 95 LYS HZ3 1 1 16 56534 1 1 95 LYS N N -13.904 24.057 -10.674 1.00 . A A . 95 LYS N 1 1 16 56535 1 1 95 LYS NZ N -15.633 27.166 -15.204 1.00 . A A . 95 LYS NZ 1 1 16 56536 1 1 95 LYS O O -11.182 26.271 -9.801 1.00 . A A . 95 LYS O 1 1 16 56537 1 1 96 GLN C C -10.841 23.878 -6.938 1.00 . A A . 96 GLN C 1 1 16 56538 1 1 96 GLN CA C -11.658 25.083 -7.372 1.00 . A A . 96 GLN CA 1 1 16 56539 1 1 96 GLN CB C -12.634 25.485 -6.265 1.00 . A A . 96 GLN CB 1 1 16 56540 1 1 96 GLN CD C -12.525 27.998 -6.581 1.00 . A A . 96 GLN CD 1 1 16 56541 1 1 96 GLN CG C -13.406 26.762 -6.563 1.00 . A A . 96 GLN CG 1 1 16 56542 1 1 96 GLN H H -13.074 24.115 -8.605 1.00 . A A . 96 GLN H 1 1 16 56543 1 1 96 GLN HA H -10.985 25.905 -7.563 1.00 . A A . 96 GLN HA 1 1 16 56544 1 1 96 GLN HB2 H -13.346 24.686 -6.122 1.00 . A A . 96 GLN HB2 1 1 16 56545 1 1 96 GLN HB3 H -12.083 25.629 -5.347 1.00 . A A . 96 GLN HB3 1 1 16 56546 1 1 96 GLN HE21 H -12.195 27.790 -8.531 1.00 . A A . 96 GLN HE21 1 1 16 56547 1 1 96 GLN HE22 H -11.422 29.139 -7.776 1.00 . A A . 96 GLN HE22 1 1 16 56548 1 1 96 GLN HG2 H -13.875 26.663 -7.529 1.00 . A A . 96 GLN HG2 1 1 16 56549 1 1 96 GLN HG3 H -14.164 26.891 -5.806 1.00 . A A . 96 GLN HG3 1 1 16 56550 1 1 96 GLN N N -12.380 24.806 -8.603 1.00 . A A . 96 GLN N 1 1 16 56551 1 1 96 GLN NE2 N -11.995 28.343 -7.745 1.00 . A A . 96 GLN NE2 1 1 16 56552 1 1 96 GLN O O -11.361 22.768 -6.822 1.00 . A A . 96 GLN O 1 1 16 56553 1 1 96 GLN OE1 O -12.329 28.644 -5.551 1.00 . A A . 96 GLN OE1 1 1 16 56554 1 1 97 ALA C C -8.710 22.932 -4.736 1.00 . A A . 97 ALA C 1 1 16 56555 1 1 97 ALA CA C -8.670 23.053 -6.252 1.00 . A A . 97 ALA CA 1 1 16 56556 1 1 97 ALA CB C -7.251 23.320 -6.726 1.00 . A A . 97 ALA CB 1 1 16 56557 1 1 97 ALA H H -9.207 25.015 -6.815 1.00 . A A . 97 ALA H 1 1 16 56558 1 1 97 ALA HA H -9.005 22.124 -6.691 1.00 . A A . 97 ALA HA 1 1 16 56559 1 1 97 ALA HB1 H -7.242 23.425 -7.801 1.00 . A A . 97 ALA HB1 1 1 16 56560 1 1 97 ALA HB2 H -6.616 22.494 -6.442 1.00 . A A . 97 ALA HB2 1 1 16 56561 1 1 97 ALA HB3 H -6.883 24.228 -6.271 1.00 . A A . 97 ALA HB3 1 1 16 56562 1 1 97 ALA N N -9.561 24.107 -6.698 1.00 . A A . 97 ALA N 1 1 16 56563 1 1 97 ALA O O -8.472 23.908 -4.019 1.00 . A A . 97 ALA O 1 1 16 56564 1 1 98 ALA C C -8.471 20.156 -2.481 1.00 . A A . 98 ALA C 1 1 16 56565 1 1 98 ALA CA C -9.106 21.494 -2.827 1.00 . A A . 98 ALA CA 1 1 16 56566 1 1 98 ALA CB C -10.559 21.527 -2.377 1.00 . A A . 98 ALA CB 1 1 16 56567 1 1 98 ALA H H -9.200 21.003 -4.876 1.00 . A A . 98 ALA H 1 1 16 56568 1 1 98 ALA HA H -8.573 22.282 -2.317 1.00 . A A . 98 ALA HA 1 1 16 56569 1 1 98 ALA HB1 H -11.108 20.744 -2.878 1.00 . A A . 98 ALA HB1 1 1 16 56570 1 1 98 ALA HB2 H -10.991 22.485 -2.627 1.00 . A A . 98 ALA HB2 1 1 16 56571 1 1 98 ALA HB3 H -10.610 21.376 -1.310 1.00 . A A . 98 ALA HB3 1 1 16 56572 1 1 98 ALA N N -9.021 21.743 -4.253 1.00 . A A . 98 ALA N 1 1 16 56573 1 1 98 ALA O O -8.511 19.212 -3.276 1.00 . A A . 98 ALA O 1 1 16 56574 1 1 99 TRP C C -8.255 17.829 -0.430 1.00 . A A . 99 TRP C 1 1 16 56575 1 1 99 TRP CA C -7.220 18.862 -0.847 1.00 . A A . 99 TRP CA 1 1 16 56576 1 1 99 TRP CB C -6.264 19.152 0.314 1.00 . A A . 99 TRP CB 1 1 16 56577 1 1 99 TRP CD1 C -4.976 21.316 -0.182 1.00 . A A . 99 TRP CD1 1 1 16 56578 1 1 99 TRP CD2 C -3.781 19.442 -0.459 1.00 . A A . 99 TRP CD2 1 1 16 56579 1 1 99 TRP CE2 C -2.962 20.545 -0.766 1.00 . A A . 99 TRP CE2 1 1 16 56580 1 1 99 TRP CE3 C -3.244 18.155 -0.559 1.00 . A A . 99 TRP CE3 1 1 16 56581 1 1 99 TRP CG C -5.065 19.956 -0.090 1.00 . A A . 99 TRP CG 1 1 16 56582 1 1 99 TRP CH2 C -1.139 19.128 -1.253 1.00 . A A . 99 TRP CH2 1 1 16 56583 1 1 99 TRP CZ2 C -1.637 20.398 -1.166 1.00 . A A . 99 TRP CZ2 1 1 16 56584 1 1 99 TRP CZ3 C -1.928 18.012 -0.955 1.00 . A A . 99 TRP CZ3 1 1 16 56585 1 1 99 TRP H H -7.869 20.872 -0.719 1.00 . A A . 99 TRP H 1 1 16 56586 1 1 99 TRP HA H -6.654 18.464 -1.678 1.00 . A A . 99 TRP HA 1 1 16 56587 1 1 99 TRP HB2 H -6.791 19.700 1.080 1.00 . A A . 99 TRP HB2 1 1 16 56588 1 1 99 TRP HB3 H -5.915 18.217 0.728 1.00 . A A . 99 TRP HB3 1 1 16 56589 1 1 99 TRP HD1 H -5.787 21.994 0.035 1.00 . A A . 99 TRP HD1 1 1 16 56590 1 1 99 TRP HE1 H -3.403 22.598 -0.733 1.00 . A A . 99 TRP HE1 1 1 16 56591 1 1 99 TRP HE3 H -3.841 17.283 -0.332 1.00 . A A . 99 TRP HE3 1 1 16 56592 1 1 99 TRP HH2 H -0.115 18.969 -1.561 1.00 . A A . 99 TRP HH2 1 1 16 56593 1 1 99 TRP HZ2 H -1.015 21.246 -1.400 1.00 . A A . 99 TRP HZ2 1 1 16 56594 1 1 99 TRP HZ3 H -1.494 17.026 -1.039 1.00 . A A . 99 TRP HZ3 1 1 16 56595 1 1 99 TRP N N -7.871 20.085 -1.301 1.00 . A A . 99 TRP N 1 1 16 56596 1 1 99 TRP NE1 N -3.714 21.678 -0.591 1.00 . A A . 99 TRP NE1 1 1 16 56597 1 1 99 TRP O O -9.058 18.066 0.472 1.00 . A A . 99 TRP O 1 1 16 56598 1 1 100 ARG C C -8.415 14.309 -0.671 1.00 . A A . 100 ARG C 1 1 16 56599 1 1 100 ARG CA C -9.170 15.617 -0.830 1.00 . A A . 100 ARG CA 1 1 16 56600 1 1 100 ARG CB C -10.183 15.469 -1.973 1.00 . A A . 100 ARG CB 1 1 16 56601 1 1 100 ARG CD C -11.836 17.153 -1.096 1.00 . A A . 100 ARG CD 1 1 16 56602 1 1 100 ARG CG C -10.983 16.725 -2.274 1.00 . A A . 100 ARG CG 1 1 16 56603 1 1 100 ARG CZ C -12.844 19.358 -0.651 1.00 . A A . 100 ARG CZ 1 1 16 56604 1 1 100 ARG H H -7.574 16.576 -1.823 1.00 . A A . 100 ARG H 1 1 16 56605 1 1 100 ARG HA H -9.687 15.841 0.089 1.00 . A A . 100 ARG HA 1 1 16 56606 1 1 100 ARG HB2 H -9.651 15.191 -2.872 1.00 . A A . 100 ARG HB2 1 1 16 56607 1 1 100 ARG HB3 H -10.877 14.680 -1.722 1.00 . A A . 100 ARG HB3 1 1 16 56608 1 1 100 ARG HD2 H -12.464 16.328 -0.800 1.00 . A A . 100 ARG HD2 1 1 16 56609 1 1 100 ARG HD3 H -11.190 17.425 -0.276 1.00 . A A . 100 ARG HD3 1 1 16 56610 1 1 100 ARG HE H -13.167 18.255 -2.287 1.00 . A A . 100 ARG HE 1 1 16 56611 1 1 100 ARG HG2 H -10.298 17.525 -2.516 1.00 . A A . 100 ARG HG2 1 1 16 56612 1 1 100 ARG HG3 H -11.625 16.532 -3.121 1.00 . A A . 100 ARG HG3 1 1 16 56613 1 1 100 ARG HH11 H -11.558 18.730 0.787 1.00 . A A . 100 ARG HH11 1 1 16 56614 1 1 100 ARG HH12 H -12.318 20.254 1.092 1.00 . A A . 100 ARG HH12 1 1 16 56615 1 1 100 ARG HH21 H -14.146 20.269 -1.905 1.00 . A A . 100 ARG HH21 1 1 16 56616 1 1 100 ARG HH22 H -13.781 21.140 -0.452 1.00 . A A . 100 ARG HH22 1 1 16 56617 1 1 100 ARG N N -8.239 16.696 -1.110 1.00 . A A . 100 ARG N 1 1 16 56618 1 1 100 ARG NE N -12.682 18.294 -1.431 1.00 . A A . 100 ARG NE 1 1 16 56619 1 1 100 ARG NH1 N -12.184 19.457 0.499 1.00 . A A . 100 ARG NH1 1 1 16 56620 1 1 100 ARG NH2 N -13.655 20.332 -1.033 1.00 . A A . 100 ARG NH2 1 1 16 56621 1 1 100 ARG O O -7.219 14.229 -0.958 1.00 . A A . 100 ARG O 1 1 16 56622 1 1 101 PHE C C -9.002 11.129 -1.306 1.00 . A A . 101 PHE C 1 1 16 56623 1 1 101 PHE CA C -8.563 11.958 -0.116 1.00 . A A . 101 PHE CA 1 1 16 56624 1 1 101 PHE CB C -8.994 11.271 1.183 1.00 . A A . 101 PHE CB 1 1 16 56625 1 1 101 PHE CD1 C -8.285 12.714 3.113 1.00 . A A . 101 PHE CD1 1 1 16 56626 1 1 101 PHE CD2 C -7.074 10.706 2.683 1.00 . A A . 101 PHE CD2 1 1 16 56627 1 1 101 PHE CE1 C -7.459 12.979 4.187 1.00 . A A . 101 PHE CE1 1 1 16 56628 1 1 101 PHE CE2 C -6.246 10.966 3.752 1.00 . A A . 101 PHE CE2 1 1 16 56629 1 1 101 PHE CG C -8.100 11.573 2.350 1.00 . A A . 101 PHE CG 1 1 16 56630 1 1 101 PHE CZ C -6.440 12.103 4.507 1.00 . A A . 101 PHE CZ 1 1 16 56631 1 1 101 PHE H H -10.053 13.443 0.058 1.00 . A A . 101 PHE H 1 1 16 56632 1 1 101 PHE HA H -7.486 12.048 -0.130 1.00 . A A . 101 PHE HA 1 1 16 56633 1 1 101 PHE HB2 H -9.993 11.590 1.440 1.00 . A A . 101 PHE HB2 1 1 16 56634 1 1 101 PHE HB3 H -8.996 10.202 1.033 1.00 . A A . 101 PHE HB3 1 1 16 56635 1 1 101 PHE HD1 H -9.083 13.398 2.865 1.00 . A A . 101 PHE HD1 1 1 16 56636 1 1 101 PHE HD2 H -6.921 9.815 2.092 1.00 . A A . 101 PHE HD2 1 1 16 56637 1 1 101 PHE HE1 H -7.609 13.872 4.777 1.00 . A A . 101 PHE HE1 1 1 16 56638 1 1 101 PHE HE2 H -5.451 10.281 4.002 1.00 . A A . 101 PHE HE2 1 1 16 56639 1 1 101 PHE HZ H -5.794 12.307 5.345 1.00 . A A . 101 PHE HZ 1 1 16 56640 1 1 101 PHE N N -9.122 13.293 -0.211 1.00 . A A . 101 PHE N 1 1 16 56641 1 1 101 PHE O O -10.197 10.901 -1.505 1.00 . A A . 101 PHE O 1 1 16 56642 1 1 102 ILE C C -7.805 8.462 -3.066 1.00 . A A . 102 ILE C 1 1 16 56643 1 1 102 ILE CA C -8.354 9.861 -3.254 1.00 . A A . 102 ILE CA 1 1 16 56644 1 1 102 ILE CB C -7.795 10.450 -4.572 1.00 . A A . 102 ILE CB 1 1 16 56645 1 1 102 ILE CD1 C -5.629 10.996 -5.800 1.00 . A A . 102 ILE CD1 1 1 16 56646 1 1 102 ILE CG1 C -6.285 10.671 -4.475 1.00 . A A . 102 ILE CG1 1 1 16 56647 1 1 102 ILE CG2 C -8.509 11.749 -4.918 1.00 . A A . 102 ILE CG2 1 1 16 56648 1 1 102 ILE H H -7.102 10.898 -1.888 1.00 . A A . 102 ILE H 1 1 16 56649 1 1 102 ILE HA H -9.430 9.803 -3.336 1.00 . A A . 102 ILE HA 1 1 16 56650 1 1 102 ILE HB H -7.995 9.745 -5.362 1.00 . A A . 102 ILE HB 1 1 16 56651 1 1 102 ILE HD11 H -6.039 11.916 -6.188 1.00 . A A . 102 ILE HD11 1 1 16 56652 1 1 102 ILE HD12 H -5.818 10.194 -6.500 1.00 . A A . 102 ILE HD12 1 1 16 56653 1 1 102 ILE HD13 H -4.565 11.107 -5.657 1.00 . A A . 102 ILE HD13 1 1 16 56654 1 1 102 ILE HG12 H -6.092 11.492 -3.803 1.00 . A A . 102 ILE HG12 1 1 16 56655 1 1 102 ILE HG13 H -5.821 9.778 -4.085 1.00 . A A . 102 ILE HG13 1 1 16 56656 1 1 102 ILE HG21 H -8.091 12.157 -5.826 1.00 . A A . 102 ILE HG21 1 1 16 56657 1 1 102 ILE HG22 H -8.378 12.458 -4.113 1.00 . A A . 102 ILE HG22 1 1 16 56658 1 1 102 ILE HG23 H -9.563 11.556 -5.062 1.00 . A A . 102 ILE HG23 1 1 16 56659 1 1 102 ILE N N -8.043 10.681 -2.096 1.00 . A A . 102 ILE N 1 1 16 56660 1 1 102 ILE O O -6.741 8.276 -2.470 1.00 . A A . 102 ILE O 1 1 16 56661 1 1 103 ARG C C -7.174 5.710 -4.538 1.00 . A A . 103 ARG C 1 1 16 56662 1 1 103 ARG CA C -8.133 6.096 -3.420 1.00 . A A . 103 ARG CA 1 1 16 56663 1 1 103 ARG CB C -9.350 5.157 -3.411 1.00 . A A . 103 ARG CB 1 1 16 56664 1 1 103 ARG CD C -11.320 4.183 -4.639 1.00 . A A . 103 ARG CD 1 1 16 56665 1 1 103 ARG CG C -10.182 5.191 -4.684 1.00 . A A . 103 ARG CG 1 1 16 56666 1 1 103 ARG CZ C -13.123 3.359 -6.103 1.00 . A A . 103 ARG CZ 1 1 16 56667 1 1 103 ARG H H -9.375 7.699 -4.030 1.00 . A A . 103 ARG H 1 1 16 56668 1 1 103 ARG HA H -7.613 6.004 -2.475 1.00 . A A . 103 ARG HA 1 1 16 56669 1 1 103 ARG HB2 H -9.003 4.145 -3.267 1.00 . A A . 103 ARG HB2 1 1 16 56670 1 1 103 ARG HB3 H -9.989 5.429 -2.582 1.00 . A A . 103 ARG HB3 1 1 16 56671 1 1 103 ARG HD2 H -10.916 3.212 -4.392 1.00 . A A . 103 ARG HD2 1 1 16 56672 1 1 103 ARG HD3 H -12.023 4.484 -3.875 1.00 . A A . 103 ARG HD3 1 1 16 56673 1 1 103 ARG HE H -11.655 4.594 -6.676 1.00 . A A . 103 ARG HE 1 1 16 56674 1 1 103 ARG HG2 H -10.596 6.180 -4.803 1.00 . A A . 103 ARG HG2 1 1 16 56675 1 1 103 ARG HG3 H -9.545 4.964 -5.525 1.00 . A A . 103 ARG HG3 1 1 16 56676 1 1 103 ARG HH11 H -13.227 2.710 -4.184 1.00 . A A . 103 ARG HH11 1 1 16 56677 1 1 103 ARG HH12 H -14.476 2.121 -5.233 1.00 . A A . 103 ARG HH12 1 1 16 56678 1 1 103 ARG HH21 H -13.301 3.831 -8.067 1.00 . A A . 103 ARG HH21 1 1 16 56679 1 1 103 ARG HH22 H -14.525 2.770 -7.442 1.00 . A A . 103 ARG HH22 1 1 16 56680 1 1 103 ARG N N -8.541 7.482 -3.558 1.00 . A A . 103 ARG N 1 1 16 56681 1 1 103 ARG NE N -12.024 4.088 -5.917 1.00 . A A . 103 ARG NE 1 1 16 56682 1 1 103 ARG NH1 N -13.651 2.676 -5.093 1.00 . A A . 103 ARG NH1 1 1 16 56683 1 1 103 ARG NH2 N -13.694 3.315 -7.300 1.00 . A A . 103 ARG NH2 1 1 16 56684 1 1 103 ARG O O -7.496 5.819 -5.723 1.00 . A A . 103 ARG O 1 1 16 56685 1 1 104 ILE C C -4.753 3.332 -4.914 1.00 . A A . 104 ILE C 1 1 16 56686 1 1 104 ILE CA C -5.011 4.816 -5.119 1.00 . A A . 104 ILE CA 1 1 16 56687 1 1 104 ILE CB C -3.670 5.584 -5.028 1.00 . A A . 104 ILE CB 1 1 16 56688 1 1 104 ILE CD1 C -1.646 5.989 -3.533 1.00 . A A . 104 ILE CD1 1 1 16 56689 1 1 104 ILE CG1 C -3.041 5.416 -3.644 1.00 . A A . 104 ILE CG1 1 1 16 56690 1 1 104 ILE CG2 C -3.876 7.057 -5.344 1.00 . A A . 104 ILE CG2 1 1 16 56691 1 1 104 ILE H H -5.754 5.299 -3.203 1.00 . A A . 104 ILE H 1 1 16 56692 1 1 104 ILE HA H -5.422 4.964 -6.107 1.00 . A A . 104 ILE HA 1 1 16 56693 1 1 104 ILE HB H -3.000 5.175 -5.769 1.00 . A A . 104 ILE HB 1 1 16 56694 1 1 104 ILE HD11 H -1.666 7.036 -3.799 1.00 . A A . 104 ILE HD11 1 1 16 56695 1 1 104 ILE HD12 H -0.983 5.459 -4.201 1.00 . A A . 104 ILE HD12 1 1 16 56696 1 1 104 ILE HD13 H -1.293 5.883 -2.518 1.00 . A A . 104 ILE HD13 1 1 16 56697 1 1 104 ILE HG12 H -3.659 5.913 -2.913 1.00 . A A . 104 ILE HG12 1 1 16 56698 1 1 104 ILE HG13 H -2.987 4.365 -3.406 1.00 . A A . 104 ILE HG13 1 1 16 56699 1 1 104 ILE HG21 H -4.270 7.160 -6.341 1.00 . A A . 104 ILE HG21 1 1 16 56700 1 1 104 ILE HG22 H -2.930 7.574 -5.273 1.00 . A A . 104 ILE HG22 1 1 16 56701 1 1 104 ILE HG23 H -4.572 7.482 -4.635 1.00 . A A . 104 ILE HG23 1 1 16 56702 1 1 104 ILE N N -5.986 5.290 -4.159 1.00 . A A . 104 ILE N 1 1 16 56703 1 1 104 ILE O O -4.927 2.802 -3.806 1.00 . A A . 104 ILE O 1 1 16 56704 1 1 105 ASP C C -2.606 1.101 -5.450 1.00 . A A . 105 ASP C 1 1 16 56705 1 1 105 ASP CA C -4.030 1.256 -5.957 1.00 . A A . 105 ASP CA 1 1 16 56706 1 1 105 ASP CB C -4.157 0.646 -7.361 1.00 . A A . 105 ASP CB 1 1 16 56707 1 1 105 ASP CG C -5.542 0.815 -7.960 1.00 . A A . 105 ASP CG 1 1 16 56708 1 1 105 ASP H H -4.271 3.158 -6.841 1.00 . A A . 105 ASP H 1 1 16 56709 1 1 105 ASP HA H -4.711 0.760 -5.279 1.00 . A A . 105 ASP HA 1 1 16 56710 1 1 105 ASP HB2 H -3.445 1.126 -8.020 1.00 . A A . 105 ASP HB2 1 1 16 56711 1 1 105 ASP HB3 H -3.934 -0.413 -7.309 1.00 . A A . 105 ASP HB3 1 1 16 56712 1 1 105 ASP N N -4.358 2.671 -5.991 1.00 . A A . 105 ASP N 1 1 16 56713 1 1 105 ASP O O -1.661 1.159 -6.226 1.00 . A A . 105 ASP O 1 1 16 56714 1 1 105 ASP OD1 O -6.343 -0.136 -7.895 1.00 . A A . 105 ASP OD1 1 1 16 56715 1 1 105 ASP OD2 O -5.841 1.901 -8.503 1.00 . A A . 105 ASP OD2 1 1 16 56716 1 1 106 THR C C -0.454 -0.372 -3.444 1.00 . A A . 106 THR C 1 1 16 56717 1 1 106 THR CA C -1.137 0.990 -3.532 1.00 . A A . 106 THR CA 1 1 16 56718 1 1 106 THR CB C -1.212 1.615 -2.120 1.00 . A A . 106 THR CB 1 1 16 56719 1 1 106 THR CG2 C -2.054 0.757 -1.186 1.00 . A A . 106 THR CG2 1 1 16 56720 1 1 106 THR H H -3.243 0.704 -3.598 1.00 . A A . 106 THR H 1 1 16 56721 1 1 106 THR HA H -0.529 1.637 -4.146 1.00 . A A . 106 THR HA 1 1 16 56722 1 1 106 THR HB H -1.672 2.590 -2.201 1.00 . A A . 106 THR HB 1 1 16 56723 1 1 106 THR HG1 H 0.692 1.112 -1.976 1.00 . A A . 106 THR HG1 1 1 16 56724 1 1 106 THR HG21 H -3.065 0.698 -1.562 1.00 . A A . 106 THR HG21 1 1 16 56725 1 1 106 THR HG22 H -2.062 1.200 -0.202 1.00 . A A . 106 THR HG22 1 1 16 56726 1 1 106 THR HG23 H -1.631 -0.236 -1.132 1.00 . A A . 106 THR HG23 1 1 16 56727 1 1 106 THR N N -2.455 0.911 -4.151 1.00 . A A . 106 THR N 1 1 16 56728 1 1 106 THR O O 0.758 -0.446 -3.239 1.00 . A A . 106 THR O 1 1 16 56729 1 1 106 THR OG1 O 0.107 1.769 -1.579 1.00 . A A . 106 THR OG1 1 1 16 56730 1 1 107 ALA C C -1.522 -3.773 -4.273 1.00 . A A . 107 ALA C 1 1 16 56731 1 1 107 ALA CA C -0.674 -2.786 -3.491 1.00 . A A . 107 ALA CA 1 1 16 56732 1 1 107 ALA CB C -0.595 -3.204 -2.031 1.00 . A A . 107 ALA CB 1 1 16 56733 1 1 107 ALA H H -2.166 -1.329 -3.825 1.00 . A A . 107 ALA H 1 1 16 56734 1 1 107 ALA HA H 0.326 -2.780 -3.897 1.00 . A A . 107 ALA HA 1 1 16 56735 1 1 107 ALA HB1 H -0.141 -4.182 -1.959 1.00 . A A . 107 ALA HB1 1 1 16 56736 1 1 107 ALA HB2 H -1.590 -3.240 -1.611 1.00 . A A . 107 ALA HB2 1 1 16 56737 1 1 107 ALA HB3 H 0.001 -2.489 -1.483 1.00 . A A . 107 ALA HB3 1 1 16 56738 1 1 107 ALA N N -1.219 -1.442 -3.606 1.00 . A A . 107 ALA N 1 1 16 56739 1 1 107 ALA O O -2.653 -3.468 -4.639 1.00 . A A . 107 ALA O 1 1 16 56740 1 1 108 CYS C C -1.709 -7.265 -4.391 1.00 . A A . 108 CYS C 1 1 16 56741 1 1 108 CYS CA C -1.698 -5.995 -5.225 1.00 . A A . 108 CYS CA 1 1 16 56742 1 1 108 CYS CB C -1.067 -6.263 -6.596 1.00 . A A . 108 CYS CB 1 1 16 56743 1 1 108 CYS H H -0.059 -5.125 -4.223 1.00 . A A . 108 CYS H 1 1 16 56744 1 1 108 CYS HA H -2.715 -5.659 -5.362 1.00 . A A . 108 CYS HA 1 1 16 56745 1 1 108 CYS HB2 H -1.124 -5.365 -7.197 1.00 . A A . 108 CYS HB2 1 1 16 56746 1 1 108 CYS HB3 H -0.029 -6.538 -6.461 1.00 . A A . 108 CYS HB3 1 1 16 56747 1 1 108 CYS N N -0.974 -4.949 -4.524 1.00 . A A . 108 CYS N 1 1 16 56748 1 1 108 CYS O O -0.659 -7.852 -4.115 1.00 . A A . 108 CYS O 1 1 16 56749 1 1 108 CYS SG S -1.877 -7.601 -7.531 1.00 . A A . 108 CYS SG 1 1 16 56750 1 1 109 VAL C C -3.861 -9.912 -3.884 1.00 . A A . 109 VAL C 1 1 16 56751 1 1 109 VAL CA C -3.045 -8.862 -3.146 1.00 . A A . 109 VAL CA 1 1 16 56752 1 1 109 VAL CB C -3.733 -8.533 -1.797 1.00 . A A . 109 VAL CB 1 1 16 56753 1 1 109 VAL CG1 C -2.968 -7.447 -1.058 1.00 . A A . 109 VAL CG1 1 1 16 56754 1 1 109 VAL CG2 C -5.184 -8.118 -2.005 1.00 . A A . 109 VAL CG2 1 1 16 56755 1 1 109 VAL H H -3.705 -7.179 -4.246 1.00 . A A . 109 VAL H 1 1 16 56756 1 1 109 VAL HA H -2.058 -9.255 -2.944 1.00 . A A . 109 VAL HA 1 1 16 56757 1 1 109 VAL HB H -3.721 -9.424 -1.185 1.00 . A A . 109 VAL HB 1 1 16 56758 1 1 109 VAL HG11 H -3.479 -7.213 -0.136 1.00 . A A . 109 VAL HG11 1 1 16 56759 1 1 109 VAL HG12 H -2.914 -6.562 -1.676 1.00 . A A . 109 VAL HG12 1 1 16 56760 1 1 109 VAL HG13 H -1.970 -7.795 -0.838 1.00 . A A . 109 VAL HG13 1 1 16 56761 1 1 109 VAL HG21 H -5.640 -7.911 -1.049 1.00 . A A . 109 VAL HG21 1 1 16 56762 1 1 109 VAL HG22 H -5.721 -8.917 -2.497 1.00 . A A . 109 VAL HG22 1 1 16 56763 1 1 109 VAL HG23 H -5.219 -7.231 -2.619 1.00 . A A . 109 VAL HG23 1 1 16 56764 1 1 109 VAL N N -2.897 -7.677 -3.974 1.00 . A A . 109 VAL N 1 1 16 56765 1 1 109 VAL O O -4.481 -9.619 -4.903 1.00 . A A . 109 VAL O 1 1 16 56766 1 1 110 CYS C C -5.742 -12.616 -3.010 1.00 . A A . 110 CYS C 1 1 16 56767 1 1 110 CYS CA C -4.661 -12.183 -3.978 1.00 . A A . 110 CYS CA 1 1 16 56768 1 1 110 CYS CB C -3.801 -13.381 -4.377 1.00 . A A . 110 CYS CB 1 1 16 56769 1 1 110 CYS H H -3.330 -11.325 -2.582 1.00 . A A . 110 CYS H 1 1 16 56770 1 1 110 CYS HA H -5.132 -11.779 -4.863 1.00 . A A . 110 CYS HA 1 1 16 56771 1 1 110 CYS HB2 H -3.027 -13.054 -5.053 1.00 . A A . 110 CYS HB2 1 1 16 56772 1 1 110 CYS HB3 H -3.343 -13.800 -3.494 1.00 . A A . 110 CYS HB3 1 1 16 56773 1 1 110 CYS N N -3.861 -11.131 -3.381 1.00 . A A . 110 CYS N 1 1 16 56774 1 1 110 CYS O O -5.450 -13.053 -1.896 1.00 . A A . 110 CYS O 1 1 16 56775 1 1 110 CYS SG S -4.731 -14.710 -5.202 1.00 . A A . 110 CYS SG 1 1 16 56776 1 1 111 VAL C C -8.386 -14.346 -2.800 1.00 . A A . 111 VAL C 1 1 16 56777 1 1 111 VAL CA C -8.112 -12.860 -2.608 1.00 . A A . 111 VAL CA 1 1 16 56778 1 1 111 VAL CB C -9.381 -12.044 -2.949 1.00 . A A . 111 VAL CB 1 1 16 56779 1 1 111 VAL CG1 C -9.085 -10.555 -2.894 1.00 . A A . 111 VAL CG1 1 1 16 56780 1 1 111 VAL CG2 C -9.939 -12.428 -4.310 1.00 . A A . 111 VAL CG2 1 1 16 56781 1 1 111 VAL H H -7.153 -12.086 -4.321 1.00 . A A . 111 VAL H 1 1 16 56782 1 1 111 VAL HA H -7.853 -12.681 -1.574 1.00 . A A . 111 VAL HA 1 1 16 56783 1 1 111 VAL HB H -10.132 -12.262 -2.206 1.00 . A A . 111 VAL HB 1 1 16 56784 1 1 111 VAL HG11 H -8.841 -10.271 -1.881 1.00 . A A . 111 VAL HG11 1 1 16 56785 1 1 111 VAL HG12 H -9.952 -10.007 -3.225 1.00 . A A . 111 VAL HG12 1 1 16 56786 1 1 111 VAL HG13 H -8.250 -10.329 -3.542 1.00 . A A . 111 VAL HG13 1 1 16 56787 1 1 111 VAL HG21 H -9.204 -12.219 -5.072 1.00 . A A . 111 VAL HG21 1 1 16 56788 1 1 111 VAL HG22 H -10.834 -11.856 -4.506 1.00 . A A . 111 VAL HG22 1 1 16 56789 1 1 111 VAL HG23 H -10.175 -13.483 -4.317 1.00 . A A . 111 VAL HG23 1 1 16 56790 1 1 111 VAL N N -6.987 -12.465 -3.427 1.00 . A A . 111 VAL N 1 1 16 56791 1 1 111 VAL O O -8.175 -14.884 -3.890 1.00 . A A . 111 VAL O 1 1 16 56792 1 1 112 LEU C C -10.537 -16.725 -1.418 1.00 . A A . 112 LEU C 1 1 16 56793 1 1 112 LEU CA C -9.106 -16.431 -1.832 1.00 . A A . 112 LEU CA 1 1 16 56794 1 1 112 LEU CB C -8.148 -17.214 -0.925 1.00 . A A . 112 LEU CB 1 1 16 56795 1 1 112 LEU CD1 C -5.832 -17.910 -0.282 1.00 . A A . 112 LEU CD1 1 1 16 56796 1 1 112 LEU CD2 C -6.360 -17.445 -2.676 1.00 . A A . 112 LEU CD2 1 1 16 56797 1 1 112 LEU CG C -6.656 -17.061 -1.236 1.00 . A A . 112 LEU CG 1 1 16 56798 1 1 112 LEU H H -8.988 -14.537 -0.905 1.00 . A A . 112 LEU H 1 1 16 56799 1 1 112 LEU HA H -8.964 -16.743 -2.856 1.00 . A A . 112 LEU HA 1 1 16 56800 1 1 112 LEU HB2 H -8.316 -16.891 0.094 1.00 . A A . 112 LEU HB2 1 1 16 56801 1 1 112 LEU HB3 H -8.401 -18.263 -0.993 1.00 . A A . 112 LEU HB3 1 1 16 56802 1 1 112 LEU HD11 H -4.791 -17.855 -0.561 1.00 . A A . 112 LEU HD11 1 1 16 56803 1 1 112 LEU HD12 H -6.167 -18.935 -0.331 1.00 . A A . 112 LEU HD12 1 1 16 56804 1 1 112 LEU HD13 H -5.955 -17.540 0.725 1.00 . A A . 112 LEU HD13 1 1 16 56805 1 1 112 LEU HD21 H -6.710 -18.451 -2.860 1.00 . A A . 112 LEU HD21 1 1 16 56806 1 1 112 LEU HD22 H -5.296 -17.399 -2.849 1.00 . A A . 112 LEU HD22 1 1 16 56807 1 1 112 LEU HD23 H -6.864 -16.761 -3.341 1.00 . A A . 112 LEU HD23 1 1 16 56808 1 1 112 LEU HG H -6.367 -16.028 -1.097 1.00 . A A . 112 LEU HG 1 1 16 56809 1 1 112 LEU N N -8.831 -15.010 -1.749 1.00 . A A . 112 LEU N 1 1 16 56810 1 1 112 LEU O O -11.020 -16.193 -0.418 1.00 . A A . 112 LEU O 1 1 16 56811 1 1 113 SER C C -13.050 -19.049 -2.866 1.00 . A A . 113 SER C 1 1 16 56812 1 1 113 SER CA C -12.536 -18.054 -1.836 1.00 . A A . 113 SER CA 1 1 16 56813 1 1 113 SER CB C -13.521 -16.881 -1.736 1.00 . A A . 113 SER CB 1 1 16 56814 1 1 113 SER H H -10.787 -17.890 -3.025 1.00 . A A . 113 SER H 1 1 16 56815 1 1 113 SER HA H -12.477 -18.544 -0.876 1.00 . A A . 113 SER HA 1 1 16 56816 1 1 113 SER HB2 H -13.194 -16.203 -0.961 1.00 . A A . 113 SER HB2 1 1 16 56817 1 1 113 SER HB3 H -13.555 -16.358 -2.681 1.00 . A A . 113 SER HB3 1 1 16 56818 1 1 113 SER HG H -15.379 -16.590 -1.164 1.00 . A A . 113 SER HG 1 1 16 56819 1 1 113 SER N N -11.199 -17.588 -2.182 1.00 . A A . 113 SER N 1 1 16 56820 1 1 113 SER O O -13.276 -18.698 -4.016 1.00 . A A . 113 SER O 1 1 16 56821 1 1 113 SER OG O -14.827 -17.340 -1.423 1.00 . A A . 113 SER OG 1 1 16 56822 1 1 114 ARG C C -15.281 -21.457 -2.600 1.00 . A A . 114 ARG C 1 1 16 56823 1 1 114 ARG CA C -13.922 -21.271 -3.261 1.00 . A A . 114 ARG CA 1 1 16 56824 1 1 114 ARG CB C -13.190 -22.615 -3.359 1.00 . A A . 114 ARG CB 1 1 16 56825 1 1 114 ARG CD C -13.962 -23.246 -5.674 1.00 . A A . 114 ARG CD 1 1 16 56826 1 1 114 ARG CG C -13.898 -23.660 -4.211 1.00 . A A . 114 ARG CG 1 1 16 56827 1 1 114 ARG CZ C -14.561 -24.301 -7.826 1.00 . A A . 114 ARG CZ 1 1 16 56828 1 1 114 ARG H H -12.690 -20.605 -1.666 1.00 . A A . 114 ARG H 1 1 16 56829 1 1 114 ARG HA H -14.066 -20.866 -4.253 1.00 . A A . 114 ARG HA 1 1 16 56830 1 1 114 ARG HB2 H -12.212 -22.443 -3.783 1.00 . A A . 114 ARG HB2 1 1 16 56831 1 1 114 ARG HB3 H -13.071 -23.017 -2.363 1.00 . A A . 114 ARG HB3 1 1 16 56832 1 1 114 ARG HD2 H -14.499 -22.313 -5.746 1.00 . A A . 114 ARG HD2 1 1 16 56833 1 1 114 ARG HD3 H -12.956 -23.111 -6.040 1.00 . A A . 114 ARG HD3 1 1 16 56834 1 1 114 ARG HE H -15.184 -24.919 -6.028 1.00 . A A . 114 ARG HE 1 1 16 56835 1 1 114 ARG HG2 H -13.361 -24.595 -4.137 1.00 . A A . 114 ARG HG2 1 1 16 56836 1 1 114 ARG HG3 H -14.904 -23.792 -3.839 1.00 . A A . 114 ARG HG3 1 1 16 56837 1 1 114 ARG HH11 H -13.338 -22.691 -8.011 1.00 . A A . 114 ARG HH11 1 1 16 56838 1 1 114 ARG HH12 H -13.784 -23.463 -9.500 1.00 . A A . 114 ARG HH12 1 1 16 56839 1 1 114 ARG HH21 H -15.771 -25.918 -7.984 1.00 . A A . 114 ARG HH21 1 1 16 56840 1 1 114 ARG HH22 H -15.155 -25.302 -9.484 1.00 . A A . 114 ARG HH22 1 1 16 56841 1 1 114 ARG N N -13.148 -20.310 -2.484 1.00 . A A . 114 ARG N 1 1 16 56842 1 1 114 ARG NE N -14.638 -24.247 -6.496 1.00 . A A . 114 ARG NE 1 1 16 56843 1 1 114 ARG NH1 N -13.836 -23.414 -8.499 1.00 . A A . 114 ARG NH1 1 1 16 56844 1 1 114 ARG NH2 N -15.216 -25.246 -8.485 1.00 . A A . 114 ARG NH2 1 1 16 56845 1 1 114 ARG O O -16.221 -21.967 -3.204 1.00 . A A . 114 ARG O 1 1 16 56846 1 1 115 LYS C C -16.598 -20.360 0.679 1.00 . A A . 115 LYS C 1 1 16 56847 1 1 115 LYS CA C -16.510 -21.320 -0.505 1.00 . A A . 115 LYS CA 1 1 16 56848 1 1 115 LYS CB C -16.361 -22.765 -0.005 1.00 . A A . 115 LYS CB 1 1 16 56849 1 1 115 LYS CD C -14.788 -24.535 0.851 1.00 . A A . 115 LYS CD 1 1 16 56850 1 1 115 LYS CE C -15.724 -25.025 1.939 1.00 . A A . 115 LYS CE 1 1 16 56851 1 1 115 LYS CG C -14.980 -23.057 0.568 1.00 . A A . 115 LYS CG 1 1 16 56852 1 1 115 LYS H H -14.657 -20.441 -1.001 1.00 . A A . 115 LYS H 1 1 16 56853 1 1 115 LYS HA H -17.409 -21.237 -1.098 1.00 . A A . 115 LYS HA 1 1 16 56854 1 1 115 LYS HB2 H -17.096 -22.951 0.765 1.00 . A A . 115 LYS HB2 1 1 16 56855 1 1 115 LYS HB3 H -16.534 -23.441 -0.827 1.00 . A A . 115 LYS HB3 1 1 16 56856 1 1 115 LYS HD2 H -14.987 -25.092 -0.051 1.00 . A A . 115 LYS HD2 1 1 16 56857 1 1 115 LYS HD3 H -13.771 -24.703 1.161 1.00 . A A . 115 LYS HD3 1 1 16 56858 1 1 115 LYS HE2 H -15.535 -24.462 2.841 1.00 . A A . 115 LYS HE2 1 1 16 56859 1 1 115 LYS HE3 H -16.741 -24.858 1.618 1.00 . A A . 115 LYS HE3 1 1 16 56860 1 1 115 LYS HG2 H -14.234 -22.745 -0.150 1.00 . A A . 115 LYS HG2 1 1 16 56861 1 1 115 LYS HG3 H -14.855 -22.499 1.488 1.00 . A A . 115 LYS HG3 1 1 16 56862 1 1 115 LYS HZ1 H -14.546 -26.654 2.488 1.00 . A A . 115 LYS HZ1 1 1 16 56863 1 1 115 LYS HZ2 H -15.763 -27.033 1.378 1.00 . A A . 115 LYS HZ2 1 1 16 56864 1 1 115 LYS HZ3 H -16.152 -26.766 3.000 1.00 . A A . 115 LYS HZ3 1 1 16 56865 1 1 115 LYS N N -15.372 -21.005 -1.355 1.00 . A A . 115 LYS N 1 1 16 56866 1 1 115 LYS NZ N -15.534 -26.469 2.220 1.00 . A A . 115 LYS NZ 1 1 16 56867 1 1 115 LYS O O -17.028 -20.743 1.768 1.00 . A A . 115 LYS O 1 1 16 56868 1 1 116 ALA C C -17.062 -16.929 1.193 1.00 . A A . 116 ALA C 1 1 16 56869 1 1 116 ALA CA C -16.195 -18.130 1.544 1.00 . A A . 116 ALA CA 1 1 16 56870 1 1 116 ALA CB C -14.775 -17.685 1.861 1.00 . A A . 116 ALA CB 1 1 16 56871 1 1 116 ALA H H -15.912 -18.840 -0.432 1.00 . A A . 116 ALA H 1 1 16 56872 1 1 116 ALA HA H -16.602 -18.603 2.426 1.00 . A A . 116 ALA HA 1 1 16 56873 1 1 116 ALA HB1 H -14.177 -18.548 2.115 1.00 . A A . 116 ALA HB1 1 1 16 56874 1 1 116 ALA HB2 H -14.791 -16.999 2.694 1.00 . A A . 116 ALA HB2 1 1 16 56875 1 1 116 ALA HB3 H -14.351 -17.193 0.998 1.00 . A A . 116 ALA HB3 1 1 16 56876 1 1 116 ALA N N -16.197 -19.113 0.469 1.00 . A A . 116 ALA N 1 1 16 56877 1 1 116 ALA O O -16.951 -16.374 0.095 1.00 . A A . 116 ALA O 1 1 16 56878 1 1 117 THR C C -19.772 -15.537 0.784 1.00 . A A . 117 THR C 1 1 16 56879 1 1 117 THR CA C -18.857 -15.420 2.006 1.00 . A A . 117 THR CA 1 1 16 56880 1 1 117 THR CB C -18.145 -14.041 2.000 1.00 . A A . 117 THR CB 1 1 16 56881 1 1 117 THR CG2 C -17.483 -13.775 3.343 1.00 . A A . 117 THR CG2 1 1 16 56882 1 1 117 THR H H -17.932 -17.056 2.980 1.00 . A A . 117 THR H 1 1 16 56883 1 1 117 THR HA H -19.490 -15.442 2.881 1.00 . A A . 117 THR HA 1 1 16 56884 1 1 117 THR HB H -18.891 -13.280 1.837 1.00 . A A . 117 THR HB 1 1 16 56885 1 1 117 THR HG1 H -17.106 -14.807 0.504 1.00 . A A . 117 THR HG1 1 1 16 56886 1 1 117 THR HG21 H -18.239 -13.714 4.111 1.00 . A A . 117 THR HG21 1 1 16 56887 1 1 117 THR HG22 H -16.938 -12.843 3.298 1.00 . A A . 117 THR HG22 1 1 16 56888 1 1 117 THR HG23 H -16.803 -14.580 3.571 1.00 . A A . 117 THR HG23 1 1 16 56889 1 1 117 THR N N -17.923 -16.550 2.140 1.00 . A A . 117 THR N 1 1 16 56890 1 1 117 THR O O -19.646 -16.464 -0.025 1.00 . A A . 117 THR O 1 1 16 56891 1 1 117 THR OG1 O -17.166 -13.955 0.955 1.00 . A A . 117 THR OG1 1 1 16 56892 1 1 118 ARG C C -22.548 -15.799 -0.418 1.00 . A A . 118 ARG C 1 1 16 56893 1 1 118 ARG CA C -21.687 -14.539 -0.392 1.00 . A A . 118 ARG CA 1 1 16 56894 1 1 118 ARG CB C -21.015 -14.311 -1.754 1.00 . A A . 118 ARG CB 1 1 16 56895 1 1 118 ARG CD C -22.889 -12.962 -2.847 1.00 . A A . 118 ARG CD 1 1 16 56896 1 1 118 ARG CG C -21.993 -14.205 -2.924 1.00 . A A . 118 ARG CG 1 1 16 56897 1 1 118 ARG CZ C -24.566 -11.960 -1.325 1.00 . A A . 118 ARG CZ 1 1 16 56898 1 1 118 ARG H H -20.740 -13.896 1.374 1.00 . A A . 118 ARG H 1 1 16 56899 1 1 118 ARG HA H -22.335 -13.699 -0.185 1.00 . A A . 118 ARG HA 1 1 16 56900 1 1 118 ARG HB2 H -20.437 -13.401 -1.711 1.00 . A A . 118 ARG HB2 1 1 16 56901 1 1 118 ARG HB3 H -20.347 -15.136 -1.950 1.00 . A A . 118 ARG HB3 1 1 16 56902 1 1 118 ARG HD2 H -22.264 -12.081 -2.806 1.00 . A A . 118 ARG HD2 1 1 16 56903 1 1 118 ARG HD3 H -23.498 -12.923 -3.740 1.00 . A A . 118 ARG HD3 1 1 16 56904 1 1 118 ARG HE H -23.750 -13.774 -1.106 1.00 . A A . 118 ARG HE 1 1 16 56905 1 1 118 ARG HG2 H -21.426 -14.167 -3.839 1.00 . A A . 118 ARG HG2 1 1 16 56906 1 1 118 ARG HG3 H -22.618 -15.086 -2.927 1.00 . A A . 118 ARG HG3 1 1 16 56907 1 1 118 ARG HH11 H -24.157 -10.829 -2.962 1.00 . A A . 118 ARG HH11 1 1 16 56908 1 1 118 ARG HH12 H -25.276 -10.132 -1.836 1.00 . A A . 118 ARG HH12 1 1 16 56909 1 1 118 ARG HH21 H -25.213 -12.839 0.385 1.00 . A A . 118 ARG HH21 1 1 16 56910 1 1 118 ARG HH22 H -25.870 -11.266 0.059 1.00 . A A . 118 ARG HH22 1 1 16 56911 1 1 118 ARG N N -20.706 -14.591 0.684 1.00 . A A . 118 ARG N 1 1 16 56912 1 1 118 ARG NE N -23.771 -12.972 -1.676 1.00 . A A . 118 ARG NE 1 1 16 56913 1 1 118 ARG NH1 N -24.672 -10.888 -2.103 1.00 . A A . 118 ARG NH1 1 1 16 56914 1 1 118 ARG NH2 N -25.273 -12.028 -0.206 1.00 . A A . 118 ARG NH2 1 1 16 56915 1 1 118 ARG O O -23.606 -15.800 0.242 1.00 . A A . 118 ARG O 1 1 16 56916 1 1 118 ARG OXT O -22.177 -16.774 -1.098 1.00 . A A . 118 ARG OXT 1 1 16 56917 2 1 1 SER C C -24.392 -0.533 -8.207 1.00 . B B . 1 SER C 1 1 16 56918 2 1 1 SER CA C -25.320 0.665 -8.382 1.00 . B B . 1 SER CA 1 1 16 56919 2 1 1 SER CB C -25.071 1.702 -7.286 1.00 . B B . 1 SER CB 1 1 16 56920 2 1 1 SER H1 H -27.357 1.046 -8.471 1.00 . B B . 1 SER H1 1 1 16 56921 2 1 1 SER H2 H -26.932 -0.211 -7.427 1.00 . B B . 1 SER H2 1 1 16 56922 2 1 1 SER H3 H -26.910 -0.460 -9.098 1.00 . B B . 1 SER H3 1 1 16 56923 2 1 1 SER HA H -25.132 1.114 -9.346 1.00 . B B . 1 SER HA 1 1 16 56924 2 1 1 SER HB2 H -24.011 1.887 -7.202 1.00 . B B . 1 SER HB2 1 1 16 56925 2 1 1 SER HB3 H -25.577 2.621 -7.542 1.00 . B B . 1 SER HB3 1 1 16 56926 2 1 1 SER HG H -26.045 1.962 -5.599 1.00 . B B . 1 SER HG 1 1 16 56927 2 1 1 SER N N -26.726 0.230 -8.344 1.00 . B B . 1 SER N 1 1 16 56928 2 1 1 SER O O -24.526 -1.301 -7.254 1.00 . B B . 1 SER O 1 1 16 56929 2 1 1 SER OG O -25.557 1.248 -6.031 1.00 . B B . 1 SER OG 1 1 16 56930 2 1 2 SER C C -21.106 -1.346 -8.859 1.00 . B B . 2 SER C 1 1 16 56931 2 1 2 SER CA C -22.537 -1.821 -9.094 1.00 . B B . 2 SER CA 1 1 16 56932 2 1 2 SER CB C -22.637 -2.621 -10.396 1.00 . B B . 2 SER CB 1 1 16 56933 2 1 2 SER H H -23.388 -0.046 -9.866 1.00 . B B . 2 SER H 1 1 16 56934 2 1 2 SER HA H -22.829 -2.458 -8.271 1.00 . B B . 2 SER HA 1 1 16 56935 2 1 2 SER HB2 H -21.816 -3.322 -10.453 1.00 . B B . 2 SER HB2 1 1 16 56936 2 1 2 SER HB3 H -23.573 -3.160 -10.414 1.00 . B B . 2 SER HB3 1 1 16 56937 2 1 2 SER HG H -23.440 -1.766 -11.969 1.00 . B B . 2 SER HG 1 1 16 56938 2 1 2 SER N N -23.459 -0.698 -9.133 1.00 . B B . 2 SER N 1 1 16 56939 2 1 2 SER O O -20.169 -1.808 -9.512 1.00 . B B . 2 SER O 1 1 16 56940 2 1 2 SER OG O -22.582 -1.761 -11.525 1.00 . B B . 2 SER OG 1 1 16 56941 2 1 3 THR C C -18.802 -0.930 -6.834 1.00 . B B . 3 THR C 1 1 16 56942 2 1 3 THR CA C -19.623 0.105 -7.593 1.00 . B B . 3 THR CA 1 1 16 56943 2 1 3 THR CB C -19.735 1.389 -6.751 1.00 . B B . 3 THR CB 1 1 16 56944 2 1 3 THR CG2 C -20.069 2.588 -7.624 1.00 . B B . 3 THR CG2 1 1 16 56945 2 1 3 THR H H -21.721 -0.088 -7.435 1.00 . B B . 3 THR H 1 1 16 56946 2 1 3 THR HA H -19.117 0.347 -8.516 1.00 . B B . 3 THR HA 1 1 16 56947 2 1 3 THR HB H -18.786 1.567 -6.271 1.00 . B B . 3 THR HB 1 1 16 56948 2 1 3 THR HG1 H -21.168 2.073 -5.575 1.00 . B B . 3 THR HG1 1 1 16 56949 2 1 3 THR HG21 H -20.142 3.472 -7.007 1.00 . B B . 3 THR HG21 1 1 16 56950 2 1 3 THR HG22 H -21.011 2.420 -8.123 1.00 . B B . 3 THR HG22 1 1 16 56951 2 1 3 THR HG23 H -19.293 2.726 -8.360 1.00 . B B . 3 THR HG23 1 1 16 56952 2 1 3 THR N N -20.940 -0.421 -7.923 1.00 . B B . 3 THR N 1 1 16 56953 2 1 3 THR O O -17.574 -0.947 -6.906 1.00 . B B . 3 THR O 1 1 16 56954 2 1 3 THR OG1 O -20.744 1.221 -5.746 1.00 . B B . 3 THR OG1 1 1 16 56955 2 1 4 HIS C C -19.631 -4.160 -5.477 1.00 . B B . 4 HIS C 1 1 16 56956 2 1 4 HIS CA C -18.840 -2.858 -5.361 1.00 . B B . 4 HIS CA 1 1 16 56957 2 1 4 HIS CB C -18.650 -2.448 -3.887 1.00 . B B . 4 HIS CB 1 1 16 56958 2 1 4 HIS CD2 C -20.851 -2.448 -2.501 1.00 . B B . 4 HIS CD2 1 1 16 56959 2 1 4 HIS CE1 C -21.300 -0.308 -2.614 1.00 . B B . 4 HIS CE1 1 1 16 56960 2 1 4 HIS CG C -19.871 -1.866 -3.232 1.00 . B B . 4 HIS CG 1 1 16 56961 2 1 4 HIS H H -20.474 -1.727 -6.088 1.00 . B B . 4 HIS H 1 1 16 56962 2 1 4 HIS HA H -17.868 -3.012 -5.804 1.00 . B B . 4 HIS HA 1 1 16 56963 2 1 4 HIS HB2 H -18.363 -3.319 -3.318 1.00 . B B . 4 HIS HB2 1 1 16 56964 2 1 4 HIS HB3 H -17.860 -1.714 -3.826 1.00 . B B . 4 HIS HB3 1 1 16 56965 2 1 4 HIS HD1 H -19.656 0.173 -3.740 1.00 . B B . 4 HIS HD1 1 1 16 56966 2 1 4 HIS HD2 H -20.929 -3.499 -2.255 1.00 . B B . 4 HIS HD2 1 1 16 56967 2 1 4 HIS HE1 H -21.784 0.649 -2.487 1.00 . B B . 4 HIS HE1 1 1 16 56968 2 1 4 HIS HE2 H -22.607 -1.606 -1.722 1.00 . B B . 4 HIS HE2 1 1 16 56969 2 1 4 HIS N N -19.493 -1.798 -6.113 1.00 . B B . 4 HIS N 1 1 16 56970 2 1 4 HIS ND1 N -20.183 -0.524 -3.283 1.00 . B B . 4 HIS ND1 1 1 16 56971 2 1 4 HIS NE2 N -21.726 -1.459 -2.130 1.00 . B B . 4 HIS NE2 1 1 16 56972 2 1 4 HIS O O -20.322 -4.565 -4.543 1.00 . B B . 4 HIS O 1 1 16 56973 2 1 5 PRO C C -19.633 -7.247 -6.103 1.00 . B B . 5 PRO C 1 1 16 56974 2 1 5 PRO CA C -20.255 -6.087 -6.872 1.00 . B B . 5 PRO CA 1 1 16 56975 2 1 5 PRO CB C -20.129 -6.294 -8.385 1.00 . B B . 5 PRO CB 1 1 16 56976 2 1 5 PRO CD C -18.699 -4.448 -7.787 1.00 . B B . 5 PRO CD 1 1 16 56977 2 1 5 PRO CG C -18.877 -5.577 -8.772 1.00 . B B . 5 PRO CG 1 1 16 56978 2 1 5 PRO HA H -21.298 -6.001 -6.601 1.00 . B B . 5 PRO HA 1 1 16 56979 2 1 5 PRO HB2 H -20.061 -7.351 -8.600 1.00 . B B . 5 PRO HB2 1 1 16 56980 2 1 5 PRO HB3 H -20.993 -5.876 -8.882 1.00 . B B . 5 PRO HB3 1 1 16 56981 2 1 5 PRO HD2 H -17.661 -4.365 -7.497 1.00 . B B . 5 PRO HD2 1 1 16 56982 2 1 5 PRO HD3 H -19.044 -3.518 -8.215 1.00 . B B . 5 PRO HD3 1 1 16 56983 2 1 5 PRO HG2 H -18.038 -6.255 -8.718 1.00 . B B . 5 PRO HG2 1 1 16 56984 2 1 5 PRO HG3 H -18.973 -5.186 -9.775 1.00 . B B . 5 PRO HG3 1 1 16 56985 2 1 5 PRO N N -19.534 -4.838 -6.634 1.00 . B B . 5 PRO N 1 1 16 56986 2 1 5 PRO O O -18.745 -7.938 -6.606 1.00 . B B . 5 PRO O 1 1 16 56987 2 1 6 VAL C C -18.055 -8.167 -3.768 1.00 . B B . 6 VAL C 1 1 16 56988 2 1 6 VAL CA C -19.548 -8.438 -3.965 1.00 . B B . 6 VAL CA 1 1 16 56989 2 1 6 VAL CB C -19.771 -9.881 -4.477 1.00 . B B . 6 VAL CB 1 1 16 56990 2 1 6 VAL CG1 C -19.492 -10.898 -3.380 1.00 . B B . 6 VAL CG1 1 1 16 56991 2 1 6 VAL CG2 C -21.187 -10.054 -5.012 1.00 . B B . 6 VAL CG2 1 1 16 56992 2 1 6 VAL H H -20.854 -6.889 -4.566 1.00 . B B . 6 VAL H 1 1 16 56993 2 1 6 VAL HA H -20.046 -8.332 -3.011 1.00 . B B . 6 VAL HA 1 1 16 56994 2 1 6 VAL HB H -19.081 -10.061 -5.286 1.00 . B B . 6 VAL HB 1 1 16 56995 2 1 6 VAL HG11 H -19.632 -11.895 -3.770 1.00 . B B . 6 VAL HG11 1 1 16 56996 2 1 6 VAL HG12 H -20.171 -10.735 -2.556 1.00 . B B . 6 VAL HG12 1 1 16 56997 2 1 6 VAL HG13 H -18.475 -10.785 -3.036 1.00 . B B . 6 VAL HG13 1 1 16 56998 2 1 6 VAL HG21 H -21.348 -9.366 -5.829 1.00 . B B . 6 VAL HG21 1 1 16 56999 2 1 6 VAL HG22 H -21.897 -9.852 -4.225 1.00 . B B . 6 VAL HG22 1 1 16 57000 2 1 6 VAL HG23 H -21.316 -11.066 -5.365 1.00 . B B . 6 VAL HG23 1 1 16 57001 2 1 6 VAL N N -20.106 -7.440 -4.873 1.00 . B B . 6 VAL N 1 1 16 57002 2 1 6 VAL O O -17.217 -9.069 -3.794 1.00 . B B . 6 VAL O 1 1 16 57003 2 1 7 PHE C C -15.848 -6.743 -2.011 1.00 . B B . 7 PHE C 1 1 16 57004 2 1 7 PHE CA C -16.350 -6.470 -3.425 1.00 . B B . 7 PHE CA 1 1 16 57005 2 1 7 PHE CB C -16.215 -4.984 -3.776 1.00 . B B . 7 PHE CB 1 1 16 57006 2 1 7 PHE CD1 C -14.024 -5.259 -4.975 1.00 . B B . 7 PHE CD1 1 1 16 57007 2 1 7 PHE CD2 C -14.271 -3.421 -3.475 1.00 . B B . 7 PHE CD2 1 1 16 57008 2 1 7 PHE CE1 C -12.735 -4.856 -5.263 1.00 . B B . 7 PHE CE1 1 1 16 57009 2 1 7 PHE CE2 C -12.981 -3.014 -3.756 1.00 . B B . 7 PHE CE2 1 1 16 57010 2 1 7 PHE CG C -14.806 -4.548 -4.078 1.00 . B B . 7 PHE CG 1 1 16 57011 2 1 7 PHE CZ C -12.212 -3.732 -4.650 1.00 . B B . 7 PHE CZ 1 1 16 57012 2 1 7 PHE H H -18.453 -6.235 -3.464 1.00 . B B . 7 PHE H 1 1 16 57013 2 1 7 PHE HA H -15.761 -7.052 -4.118 1.00 . B B . 7 PHE HA 1 1 16 57014 2 1 7 PHE HB2 H -16.819 -4.769 -4.645 1.00 . B B . 7 PHE HB2 1 1 16 57015 2 1 7 PHE HB3 H -16.572 -4.394 -2.945 1.00 . B B . 7 PHE HB3 1 1 16 57016 2 1 7 PHE HD1 H -14.432 -6.137 -5.453 1.00 . B B . 7 PHE HD1 1 1 16 57017 2 1 7 PHE HD2 H -14.870 -2.859 -2.774 1.00 . B B . 7 PHE HD2 1 1 16 57018 2 1 7 PHE HE1 H -12.139 -5.421 -5.964 1.00 . B B . 7 PHE HE1 1 1 16 57019 2 1 7 PHE HE2 H -12.574 -2.137 -3.278 1.00 . B B . 7 PHE HE2 1 1 16 57020 2 1 7 PHE HZ H -11.203 -3.414 -4.872 1.00 . B B . 7 PHE HZ 1 1 16 57021 2 1 7 PHE N N -17.734 -6.898 -3.554 1.00 . B B . 7 PHE N 1 1 16 57022 2 1 7 PHE O O -14.711 -6.427 -1.661 1.00 . B B . 7 PHE O 1 1 16 57023 2 1 8 HIS C C -15.277 -8.900 0.010 1.00 . B B . 8 HIS C 1 1 16 57024 2 1 8 HIS CA C -16.340 -7.811 0.126 1.00 . B B . 8 HIS CA 1 1 16 57025 2 1 8 HIS CB C -17.572 -8.341 0.875 1.00 . B B . 8 HIS CB 1 1 16 57026 2 1 8 HIS CD2 C -16.952 -10.052 2.737 1.00 . B B . 8 HIS CD2 1 1 16 57027 2 1 8 HIS CE1 C -17.022 -8.695 4.453 1.00 . B B . 8 HIS CE1 1 1 16 57028 2 1 8 HIS CG C -17.285 -8.824 2.270 1.00 . B B . 8 HIS CG 1 1 16 57029 2 1 8 HIS H H -17.637 -7.475 -1.511 1.00 . B B . 8 HIS H 1 1 16 57030 2 1 8 HIS HA H -15.925 -6.975 0.668 1.00 . B B . 8 HIS HA 1 1 16 57031 2 1 8 HIS HB2 H -18.308 -7.554 0.944 1.00 . B B . 8 HIS HB2 1 1 16 57032 2 1 8 HIS HB3 H -17.992 -9.167 0.319 1.00 . B B . 8 HIS HB3 1 1 16 57033 2 1 8 HIS HD1 H -17.544 -7.040 3.371 1.00 . B B . 8 HIS HD1 1 1 16 57034 2 1 8 HIS HD2 H -16.835 -10.951 2.148 1.00 . B B . 8 HIS HD2 1 1 16 57035 2 1 8 HIS HE1 H -16.975 -8.308 5.462 1.00 . B B . 8 HIS HE1 1 1 16 57036 2 1 8 HIS HE2 H -16.685 -10.696 4.718 1.00 . B B . 8 HIS HE2 1 1 16 57037 2 1 8 HIS N N -16.715 -7.349 -1.204 1.00 . B B . 8 HIS N 1 1 16 57038 2 1 8 HIS ND1 N -17.321 -7.999 3.374 1.00 . B B . 8 HIS ND1 1 1 16 57039 2 1 8 HIS NE2 N -16.796 -9.944 4.096 1.00 . B B . 8 HIS NE2 1 1 16 57040 2 1 8 HIS O O -14.499 -9.128 0.934 1.00 . B B . 8 HIS O 1 1 16 57041 2 1 9 MET C C -12.857 -9.944 -1.525 1.00 . B B . 9 MET C 1 1 16 57042 2 1 9 MET CA C -14.235 -10.581 -1.408 1.00 . B B . 9 MET CA 1 1 16 57043 2 1 9 MET CB C -14.560 -11.363 -2.686 1.00 . B B . 9 MET CB 1 1 16 57044 2 1 9 MET CE C -16.268 -11.849 -5.310 1.00 . B B . 9 MET CE 1 1 16 57045 2 1 9 MET CG C -15.823 -12.209 -2.590 1.00 . B B . 9 MET CG 1 1 16 57046 2 1 9 MET H H -15.911 -9.356 -1.835 1.00 . B B . 9 MET H 1 1 16 57047 2 1 9 MET HA H -14.230 -11.263 -0.570 1.00 . B B . 9 MET HA 1 1 16 57048 2 1 9 MET HB2 H -14.684 -10.662 -3.500 1.00 . B B . 9 MET HB2 1 1 16 57049 2 1 9 MET HB3 H -13.732 -12.018 -2.914 1.00 . B B . 9 MET HB3 1 1 16 57050 2 1 9 MET HE1 H -17.092 -11.199 -5.059 1.00 . B B . 9 MET HE1 1 1 16 57051 2 1 9 MET HE2 H -16.433 -12.280 -6.286 1.00 . B B . 9 MET HE2 1 1 16 57052 2 1 9 MET HE3 H -15.350 -11.279 -5.320 1.00 . B B . 9 MET HE3 1 1 16 57053 2 1 9 MET HG2 H -15.717 -12.896 -1.767 1.00 . B B . 9 MET HG2 1 1 16 57054 2 1 9 MET HG3 H -16.664 -11.557 -2.404 1.00 . B B . 9 MET HG3 1 1 16 57055 2 1 9 MET N N -15.244 -9.562 -1.144 1.00 . B B . 9 MET N 1 1 16 57056 2 1 9 MET O O -11.840 -10.607 -1.356 1.00 . B B . 9 MET O 1 1 16 57057 2 1 9 MET SD S -16.142 -13.157 -4.092 1.00 . B B . 9 MET SD 1 1 16 57058 2 1 10 GLY C C -10.970 -7.634 -0.538 1.00 . B B . 10 GLY C 1 1 16 57059 2 1 10 GLY CA C -11.586 -7.913 -1.894 1.00 . B B . 10 GLY CA 1 1 16 57060 2 1 10 GLY H H -13.688 -8.159 -1.893 1.00 . B B . 10 GLY H 1 1 16 57061 2 1 10 GLY HA2 H -10.894 -8.494 -2.481 1.00 . B B . 10 GLY HA2 1 1 16 57062 2 1 10 GLY HA3 H -11.767 -6.976 -2.394 1.00 . B B . 10 GLY HA3 1 1 16 57063 2 1 10 GLY N N -12.838 -8.639 -1.784 1.00 . B B . 10 GLY N 1 1 16 57064 2 1 10 GLY O O -9.885 -7.061 -0.445 1.00 . B B . 10 GLY O 1 1 16 57065 2 1 11 GLU C C -10.456 -9.135 2.332 1.00 . B B . 11 GLU C 1 1 16 57066 2 1 11 GLU CA C -11.177 -7.870 1.875 1.00 . B B . 11 GLU CA 1 1 16 57067 2 1 11 GLU CB C -12.338 -7.557 2.824 1.00 . B B . 11 GLU CB 1 1 16 57068 2 1 11 GLU CD C -12.342 -5.067 2.385 1.00 . B B . 11 GLU CD 1 1 16 57069 2 1 11 GLU CG C -13.160 -6.341 2.415 1.00 . B B . 11 GLU CG 1 1 16 57070 2 1 11 GLU H H -12.537 -8.468 0.371 1.00 . B B . 11 GLU H 1 1 16 57071 2 1 11 GLU HA H -10.478 -7.045 1.878 1.00 . B B . 11 GLU HA 1 1 16 57072 2 1 11 GLU HB2 H -12.996 -8.415 2.864 1.00 . B B . 11 GLU HB2 1 1 16 57073 2 1 11 GLU HB3 H -11.936 -7.375 3.814 1.00 . B B . 11 GLU HB3 1 1 16 57074 2 1 11 GLU HG2 H -13.569 -6.511 1.428 1.00 . B B . 11 GLU HG2 1 1 16 57075 2 1 11 GLU HG3 H -13.969 -6.215 3.120 1.00 . B B . 11 GLU HG3 1 1 16 57076 2 1 11 GLU N N -11.667 -8.040 0.514 1.00 . B B . 11 GLU N 1 1 16 57077 2 1 11 GLU O O -10.060 -9.254 3.495 1.00 . B B . 11 GLU O 1 1 16 57078 2 1 11 GLU OE1 O -11.951 -4.627 1.285 1.00 . B B . 11 GLU OE1 1 1 16 57079 2 1 11 GLU OE2 O -12.087 -4.496 3.466 1.00 . B B . 11 GLU OE2 1 1 16 57080 2 1 12 PHE C C -8.148 -11.237 1.326 1.00 . B B . 12 PHE C 1 1 16 57081 2 1 12 PHE CA C -9.613 -11.327 1.711 1.00 . B B . 12 PHE CA 1 1 16 57082 2 1 12 PHE CB C -10.269 -12.505 0.980 1.00 . B B . 12 PHE CB 1 1 16 57083 2 1 12 PHE CD1 C -12.738 -12.215 1.357 1.00 . B B . 12 PHE CD1 1 1 16 57084 2 1 12 PHE CD2 C -11.642 -14.073 2.372 1.00 . B B . 12 PHE CD2 1 1 16 57085 2 1 12 PHE CE1 C -13.937 -12.618 1.910 1.00 . B B . 12 PHE CE1 1 1 16 57086 2 1 12 PHE CE2 C -12.837 -14.480 2.928 1.00 . B B . 12 PHE CE2 1 1 16 57087 2 1 12 PHE CG C -11.577 -12.937 1.582 1.00 . B B . 12 PHE CG 1 1 16 57088 2 1 12 PHE CZ C -13.987 -13.752 2.696 1.00 . B B . 12 PHE CZ 1 1 16 57089 2 1 12 PHE H H -10.632 -9.922 0.506 1.00 . B B . 12 PHE H 1 1 16 57090 2 1 12 PHE HA H -9.684 -11.494 2.775 1.00 . B B . 12 PHE HA 1 1 16 57091 2 1 12 PHE HB2 H -10.449 -12.230 -0.049 1.00 . B B . 12 PHE HB2 1 1 16 57092 2 1 12 PHE HB3 H -9.597 -13.352 1.006 1.00 . B B . 12 PHE HB3 1 1 16 57093 2 1 12 PHE HD1 H -12.700 -11.327 0.743 1.00 . B B . 12 PHE HD1 1 1 16 57094 2 1 12 PHE HD2 H -10.742 -14.645 2.553 1.00 . B B . 12 PHE HD2 1 1 16 57095 2 1 12 PHE HE1 H -14.835 -12.046 1.727 1.00 . B B . 12 PHE HE1 1 1 16 57096 2 1 12 PHE HE2 H -12.875 -15.368 3.543 1.00 . B B . 12 PHE HE2 1 1 16 57097 2 1 12 PHE HZ H -14.923 -14.067 3.129 1.00 . B B . 12 PHE HZ 1 1 16 57098 2 1 12 PHE N N -10.296 -10.077 1.414 1.00 . B B . 12 PHE N 1 1 16 57099 2 1 12 PHE O O -7.798 -10.671 0.293 1.00 . B B . 12 PHE O 1 1 16 57100 2 1 13 SER C C -5.289 -13.127 2.401 1.00 . B B . 13 SER C 1 1 16 57101 2 1 13 SER CA C -5.876 -11.808 1.918 1.00 . B B . 13 SER CA 1 1 16 57102 2 1 13 SER CB C -5.204 -10.625 2.633 1.00 . B B . 13 SER CB 1 1 16 57103 2 1 13 SER H H -7.642 -12.221 2.980 1.00 . B B . 13 SER H 1 1 16 57104 2 1 13 SER HA H -5.720 -11.720 0.854 1.00 . B B . 13 SER HA 1 1 16 57105 2 1 13 SER HB2 H -5.649 -9.703 2.292 1.00 . B B . 13 SER HB2 1 1 16 57106 2 1 13 SER HB3 H -5.352 -10.719 3.698 1.00 . B B . 13 SER HB3 1 1 16 57107 2 1 13 SER HG H -3.445 -9.760 2.705 1.00 . B B . 13 SER HG 1 1 16 57108 2 1 13 SER N N -7.300 -11.797 2.168 1.00 . B B . 13 SER N 1 1 16 57109 2 1 13 SER O O -5.877 -13.809 3.242 1.00 . B B . 13 SER O 1 1 16 57110 2 1 13 SER OG O -3.809 -10.585 2.366 1.00 . B B . 13 SER OG 1 1 16 57111 2 1 14 VAL C C -2.837 -14.599 3.616 1.00 . B B . 14 VAL C 1 1 16 57112 2 1 14 VAL CA C -3.443 -14.710 2.220 1.00 . B B . 14 VAL CA 1 1 16 57113 2 1 14 VAL CB C -2.332 -15.056 1.206 1.00 . B B . 14 VAL CB 1 1 16 57114 2 1 14 VAL CG1 C -2.926 -15.354 -0.161 1.00 . B B . 14 VAL CG1 1 1 16 57115 2 1 14 VAL CG2 C -1.318 -13.926 1.105 1.00 . B B . 14 VAL CG2 1 1 16 57116 2 1 14 VAL H H -3.732 -12.894 1.177 1.00 . B B . 14 VAL H 1 1 16 57117 2 1 14 VAL HA H -4.171 -15.513 2.216 1.00 . B B . 14 VAL HA 1 1 16 57118 2 1 14 VAL HB H -1.818 -15.941 1.552 1.00 . B B . 14 VAL HB 1 1 16 57119 2 1 14 VAL HG11 H -3.470 -14.490 -0.512 1.00 . B B . 14 VAL HG11 1 1 16 57120 2 1 14 VAL HG12 H -3.595 -16.197 -0.085 1.00 . B B . 14 VAL HG12 1 1 16 57121 2 1 14 VAL HG13 H -2.131 -15.584 -0.854 1.00 . B B . 14 VAL HG13 1 1 16 57122 2 1 14 VAL HG21 H -0.535 -14.207 0.417 1.00 . B B . 14 VAL HG21 1 1 16 57123 2 1 14 VAL HG22 H -0.894 -13.735 2.079 1.00 . B B . 14 VAL HG22 1 1 16 57124 2 1 14 VAL HG23 H -1.809 -13.034 0.745 1.00 . B B . 14 VAL HG23 1 1 16 57125 2 1 14 VAL N N -4.132 -13.480 1.852 1.00 . B B . 14 VAL N 1 1 16 57126 2 1 14 VAL O O -2.331 -15.578 4.171 1.00 . B B . 14 VAL O 1 1 16 57127 2 1 15 CYS C C -3.376 -12.204 6.233 1.00 . B B . 15 CYS C 1 1 16 57128 2 1 15 CYS CA C -2.417 -13.149 5.520 1.00 . B B . 15 CYS CA 1 1 16 57129 2 1 15 CYS CB C -1.007 -12.559 5.502 1.00 . B B . 15 CYS CB 1 1 16 57130 2 1 15 CYS H H -3.244 -12.648 3.648 1.00 . B B . 15 CYS H 1 1 16 57131 2 1 15 CYS HA H -2.401 -14.094 6.043 1.00 . B B . 15 CYS HA 1 1 16 57132 2 1 15 CYS HB2 H -0.363 -13.198 4.916 1.00 . B B . 15 CYS HB2 1 1 16 57133 2 1 15 CYS HB3 H -1.041 -11.575 5.054 1.00 . B B . 15 CYS HB3 1 1 16 57134 2 1 15 CYS N N -2.882 -13.395 4.168 1.00 . B B . 15 CYS N 1 1 16 57135 2 1 15 CYS O O -3.862 -11.238 5.640 1.00 . B B . 15 CYS O 1 1 16 57136 2 1 15 CYS SG S -0.264 -12.393 7.156 1.00 . B B . 15 CYS SG 1 1 16 57137 2 1 16 ASP C C -4.126 -10.263 8.404 1.00 . B B . 16 ASP C 1 1 16 57138 2 1 16 ASP CA C -4.584 -11.710 8.301 1.00 . B B . 16 ASP CA 1 1 16 57139 2 1 16 ASP CB C -4.734 -12.311 9.703 1.00 . B B . 16 ASP CB 1 1 16 57140 2 1 16 ASP CG C -5.474 -13.632 9.688 1.00 . B B . 16 ASP CG 1 1 16 57141 2 1 16 ASP H H -3.219 -13.280 7.908 1.00 . B B . 16 ASP H 1 1 16 57142 2 1 16 ASP HA H -5.544 -11.734 7.808 1.00 . B B . 16 ASP HA 1 1 16 57143 2 1 16 ASP HB2 H -3.754 -12.475 10.129 1.00 . B B . 16 ASP HB2 1 1 16 57144 2 1 16 ASP HB3 H -5.281 -11.620 10.330 1.00 . B B . 16 ASP HB3 1 1 16 57145 2 1 16 ASP N N -3.654 -12.502 7.499 1.00 . B B . 16 ASP N 1 1 16 57146 2 1 16 ASP O O -3.078 -9.965 8.986 1.00 . B B . 16 ASP O 1 1 16 57147 2 1 16 ASP OD1 O -4.856 -14.665 9.359 1.00 . B B . 16 ASP OD1 1 1 16 57148 2 1 16 ASP OD2 O -6.678 -13.645 10.011 1.00 . B B . 16 ASP OD2 1 1 16 57149 2 1 17 SER C C -5.484 -7.115 8.654 1.00 . B B . 17 SER C 1 1 16 57150 2 1 17 SER CA C -4.567 -7.964 7.776 1.00 . B B . 17 SER CA 1 1 16 57151 2 1 17 SER CB C -4.653 -7.495 6.325 1.00 . B B . 17 SER CB 1 1 16 57152 2 1 17 SER H H -5.791 -9.660 7.488 1.00 . B B . 17 SER H 1 1 16 57153 2 1 17 SER HA H -3.550 -7.858 8.123 1.00 . B B . 17 SER HA 1 1 16 57154 2 1 17 SER HB2 H -5.683 -7.531 6.000 1.00 . B B . 17 SER HB2 1 1 16 57155 2 1 17 SER HB3 H -4.287 -6.481 6.253 1.00 . B B . 17 SER HB3 1 1 16 57156 2 1 17 SER HG H -3.891 -9.233 5.805 1.00 . B B . 17 SER HG 1 1 16 57157 2 1 17 SER N N -4.925 -9.367 7.851 1.00 . B B . 17 SER N 1 1 16 57158 2 1 17 SER O O -6.682 -7.384 8.759 1.00 . B B . 17 SER O 1 1 16 57159 2 1 17 SER OG O -3.878 -8.324 5.471 1.00 . B B . 17 SER OG 1 1 16 57160 2 1 18 VAL C C -5.588 -3.754 9.549 1.00 . B B . 18 VAL C 1 1 16 57161 2 1 18 VAL CA C -5.683 -5.177 10.103 1.00 . B B . 18 VAL CA 1 1 16 57162 2 1 18 VAL CB C -5.226 -5.211 11.582 1.00 . B B . 18 VAL CB 1 1 16 57163 2 1 18 VAL CG1 C -3.725 -5.001 11.709 1.00 . B B . 18 VAL CG1 1 1 16 57164 2 1 18 VAL CG2 C -5.984 -4.182 12.403 1.00 . B B . 18 VAL CG2 1 1 16 57165 2 1 18 VAL H H -3.938 -5.971 9.210 1.00 . B B . 18 VAL H 1 1 16 57166 2 1 18 VAL HA H -6.715 -5.493 10.065 1.00 . B B . 18 VAL HA 1 1 16 57167 2 1 18 VAL HB H -5.455 -6.188 11.978 1.00 . B B . 18 VAL HB 1 1 16 57168 2 1 18 VAL HG11 H -3.458 -4.042 11.288 1.00 . B B . 18 VAL HG11 1 1 16 57169 2 1 18 VAL HG12 H -3.205 -5.785 11.177 1.00 . B B . 18 VAL HG12 1 1 16 57170 2 1 18 VAL HG13 H -3.444 -5.027 12.752 1.00 . B B . 18 VAL HG13 1 1 16 57171 2 1 18 VAL HG21 H -5.624 -4.199 13.422 1.00 . B B . 18 VAL HG21 1 1 16 57172 2 1 18 VAL HG22 H -7.037 -4.417 12.390 1.00 . B B . 18 VAL HG22 1 1 16 57173 2 1 18 VAL HG23 H -5.828 -3.201 11.983 1.00 . B B . 18 VAL HG23 1 1 16 57174 2 1 18 VAL N N -4.912 -6.102 9.289 1.00 . B B . 18 VAL N 1 1 16 57175 2 1 18 VAL O O -4.511 -3.161 9.510 1.00 . B B . 18 VAL O 1 1 16 57176 2 1 19 SER C C -7.093 -0.856 9.646 1.00 . B B . 19 SER C 1 1 16 57177 2 1 19 SER CA C -6.754 -1.868 8.556 1.00 . B B . 19 SER CA 1 1 16 57178 2 1 19 SER CB C -7.777 -1.786 7.419 1.00 . B B . 19 SER CB 1 1 16 57179 2 1 19 SER H H -7.543 -3.741 9.146 1.00 . B B . 19 SER H 1 1 16 57180 2 1 19 SER HA H -5.774 -1.641 8.165 1.00 . B B . 19 SER HA 1 1 16 57181 2 1 19 SER HB2 H -8.759 -2.026 7.801 1.00 . B B . 19 SER HB2 1 1 16 57182 2 1 19 SER HB3 H -7.784 -0.785 7.013 1.00 . B B . 19 SER HB3 1 1 16 57183 2 1 19 SER HG H -6.599 -2.451 5.992 1.00 . B B . 19 SER HG 1 1 16 57184 2 1 19 SER N N -6.715 -3.218 9.103 1.00 . B B . 19 SER N 1 1 16 57185 2 1 19 SER O O -8.184 -0.890 10.221 1.00 . B B . 19 SER O 1 1 16 57186 2 1 19 SER OG O -7.455 -2.699 6.379 1.00 . B B . 19 SER OG 1 1 16 57187 2 1 20 VAL C C -6.249 2.433 10.421 1.00 . B B . 20 VAL C 1 1 16 57188 2 1 20 VAL CA C -6.327 1.022 10.984 1.00 . B B . 20 VAL CA 1 1 16 57189 2 1 20 VAL CB C -5.244 0.864 12.074 1.00 . B B . 20 VAL CB 1 1 16 57190 2 1 20 VAL CG1 C -5.469 1.839 13.219 1.00 . B B . 20 VAL CG1 1 1 16 57191 2 1 20 VAL CG2 C -5.197 -0.566 12.585 1.00 . B B . 20 VAL CG2 1 1 16 57192 2 1 20 VAL H H -5.313 0.030 9.421 1.00 . B B . 20 VAL H 1 1 16 57193 2 1 20 VAL HA H -7.293 0.870 11.436 1.00 . B B . 20 VAL HA 1 1 16 57194 2 1 20 VAL HB H -4.287 1.093 11.631 1.00 . B B . 20 VAL HB 1 1 16 57195 2 1 20 VAL HG11 H -6.439 1.663 13.658 1.00 . B B . 20 VAL HG11 1 1 16 57196 2 1 20 VAL HG12 H -5.419 2.850 12.841 1.00 . B B . 20 VAL HG12 1 1 16 57197 2 1 20 VAL HG13 H -4.702 1.697 13.967 1.00 . B B . 20 VAL HG13 1 1 16 57198 2 1 20 VAL HG21 H -4.966 -1.232 11.764 1.00 . B B . 20 VAL HG21 1 1 16 57199 2 1 20 VAL HG22 H -6.157 -0.830 13.004 1.00 . B B . 20 VAL HG22 1 1 16 57200 2 1 20 VAL HG23 H -4.434 -0.654 13.344 1.00 . B B . 20 VAL HG23 1 1 16 57201 2 1 20 VAL N N -6.156 0.035 9.931 1.00 . B B . 20 VAL N 1 1 16 57202 2 1 20 VAL O O -5.421 2.720 9.560 1.00 . B B . 20 VAL O 1 1 16 57203 2 1 21 TRP C C -6.321 5.417 11.731 1.00 . B B . 21 TRP C 1 1 16 57204 2 1 21 TRP CA C -7.035 4.716 10.590 1.00 . B B . 21 TRP CA 1 1 16 57205 2 1 21 TRP CB C -8.424 5.323 10.375 1.00 . B B . 21 TRP CB 1 1 16 57206 2 1 21 TRP CD1 C -9.919 3.811 8.943 1.00 . B B . 21 TRP CD1 1 1 16 57207 2 1 21 TRP CD2 C -8.923 5.467 7.806 1.00 . B B . 21 TRP CD2 1 1 16 57208 2 1 21 TRP CE2 C -9.709 4.717 6.911 1.00 . B B . 21 TRP CE2 1 1 16 57209 2 1 21 TRP CE3 C -8.203 6.562 7.315 1.00 . B B . 21 TRP CE3 1 1 16 57210 2 1 21 TRP CG C -9.073 4.871 9.103 1.00 . B B . 21 TRP CG 1 1 16 57211 2 1 21 TRP CH2 C -9.078 6.101 5.104 1.00 . B B . 21 TRP CH2 1 1 16 57212 2 1 21 TRP CZ2 C -9.793 5.024 5.556 1.00 . B B . 21 TRP CZ2 1 1 16 57213 2 1 21 TRP CZ3 C -8.288 6.866 5.970 1.00 . B B . 21 TRP CZ3 1 1 16 57214 2 1 21 TRP H H -7.843 2.981 11.479 1.00 . B B . 21 TRP H 1 1 16 57215 2 1 21 TRP HA H -6.449 4.827 9.686 1.00 . B B . 21 TRP HA 1 1 16 57216 2 1 21 TRP HB2 H -9.065 5.041 11.197 1.00 . B B . 21 TRP HB2 1 1 16 57217 2 1 21 TRP HB3 H -8.337 6.400 10.345 1.00 . B B . 21 TRP HB3 1 1 16 57218 2 1 21 TRP HD1 H -10.231 3.155 9.741 1.00 . B B . 21 TRP HD1 1 1 16 57219 2 1 21 TRP HE1 H -10.915 3.029 7.262 1.00 . B B . 21 TRP HE1 1 1 16 57220 2 1 21 TRP HE3 H -7.587 7.165 7.968 1.00 . B B . 21 TRP HE3 1 1 16 57221 2 1 21 TRP HH2 H -9.111 6.376 4.062 1.00 . B B . 21 TRP HH2 1 1 16 57222 2 1 21 TRP HZ2 H -10.398 4.445 4.874 1.00 . B B . 21 TRP HZ2 1 1 16 57223 2 1 21 TRP HZ3 H -7.739 7.709 5.572 1.00 . B B . 21 TRP HZ3 1 1 16 57224 2 1 21 TRP N N -7.124 3.301 10.896 1.00 . B B . 21 TRP N 1 1 16 57225 2 1 21 TRP NE1 N -10.306 3.713 7.629 1.00 . B B . 21 TRP NE1 1 1 16 57226 2 1 21 TRP O O -6.928 5.760 12.746 1.00 . B B . 21 TRP O 1 1 16 57227 2 1 22 VAL C C -4.201 7.642 12.661 1.00 . B B . 22 VAL C 1 1 16 57228 2 1 22 VAL CA C -4.188 6.122 12.628 1.00 . B B . 22 VAL CA 1 1 16 57229 2 1 22 VAL CB C -2.734 5.628 12.478 1.00 . B B . 22 VAL CB 1 1 16 57230 2 1 22 VAL CG1 C -1.910 6.002 13.698 1.00 . B B . 22 VAL CG1 1 1 16 57231 2 1 22 VAL CG2 C -2.698 4.126 12.245 1.00 . B B . 22 VAL CG2 1 1 16 57232 2 1 22 VAL H H -4.624 5.415 10.685 1.00 . B B . 22 VAL H 1 1 16 57233 2 1 22 VAL HA H -4.577 5.746 13.563 1.00 . B B . 22 VAL HA 1 1 16 57234 2 1 22 VAL HB H -2.300 6.114 11.617 1.00 . B B . 22 VAL HB 1 1 16 57235 2 1 22 VAL HG11 H -0.899 5.649 13.571 1.00 . B B . 22 VAL HG11 1 1 16 57236 2 1 22 VAL HG12 H -2.343 5.548 14.578 1.00 . B B . 22 VAL HG12 1 1 16 57237 2 1 22 VAL HG13 H -1.905 7.077 13.814 1.00 . B B . 22 VAL HG13 1 1 16 57238 2 1 22 VAL HG21 H -3.244 3.888 11.343 1.00 . B B . 22 VAL HG21 1 1 16 57239 2 1 22 VAL HG22 H -3.151 3.620 13.084 1.00 . B B . 22 VAL HG22 1 1 16 57240 2 1 22 VAL HG23 H -1.673 3.804 12.140 1.00 . B B . 22 VAL HG23 1 1 16 57241 2 1 22 VAL N N -5.028 5.614 11.562 1.00 . B B . 22 VAL N 1 1 16 57242 2 1 22 VAL O O -3.717 8.301 11.740 1.00 . B B . 22 VAL O 1 1 16 57243 2 1 23 GLY C C -3.870 9.968 15.115 1.00 . B B . 23 GLY C 1 1 16 57244 2 1 23 GLY CA C -4.749 9.619 13.936 1.00 . B B . 23 GLY CA 1 1 16 57245 2 1 23 GLY H H -5.244 7.610 14.363 1.00 . B B . 23 GLY H 1 1 16 57246 2 1 23 GLY HA2 H -4.365 10.104 13.048 1.00 . B B . 23 GLY HA2 1 1 16 57247 2 1 23 GLY HA3 H -5.755 9.969 14.129 1.00 . B B . 23 GLY HA3 1 1 16 57248 2 1 23 GLY N N -4.778 8.188 13.719 1.00 . B B . 23 GLY N 1 1 16 57249 2 1 23 GLY O O -3.892 11.093 15.617 1.00 . B B . 23 GLY O 1 1 16 57250 2 1 24 ASP C C -0.784 8.770 16.298 1.00 . B B . 24 ASP C 1 1 16 57251 2 1 24 ASP CA C -2.200 9.155 16.694 1.00 . B B . 24 ASP CA 1 1 16 57252 2 1 24 ASP CB C -2.651 8.302 17.887 1.00 . B B . 24 ASP CB 1 1 16 57253 2 1 24 ASP CG C -3.911 8.823 18.546 1.00 . B B . 24 ASP CG 1 1 16 57254 2 1 24 ASP H H -3.140 8.114 15.112 1.00 . B B . 24 ASP H 1 1 16 57255 2 1 24 ASP HA H -2.214 10.196 16.976 1.00 . B B . 24 ASP HA 1 1 16 57256 2 1 24 ASP HB2 H -2.837 7.293 17.548 1.00 . B B . 24 ASP HB2 1 1 16 57257 2 1 24 ASP HB3 H -1.861 8.287 18.626 1.00 . B B . 24 ASP HB3 1 1 16 57258 2 1 24 ASP N N -3.102 8.984 15.562 1.00 . B B . 24 ASP N 1 1 16 57259 2 1 24 ASP O O -0.006 8.279 17.116 1.00 . B B . 24 ASP O 1 1 16 57260 2 1 24 ASP OD1 O -5.021 8.469 18.089 1.00 . B B . 24 ASP OD1 1 1 16 57261 2 1 24 ASP OD2 O -3.799 9.577 19.534 1.00 . B B . 24 ASP OD2 1 1 16 57262 2 1 25 LYS C C 1.782 9.849 14.715 1.00 . B B . 25 LYS C 1 1 16 57263 2 1 25 LYS CA C 0.863 8.652 14.532 1.00 . B B . 25 LYS CA 1 1 16 57264 2 1 25 LYS CB C 0.795 8.261 13.055 1.00 . B B . 25 LYS CB 1 1 16 57265 2 1 25 LYS CD C 1.897 7.112 11.115 1.00 . B B . 25 LYS CD 1 1 16 57266 2 1 25 LYS CE C 2.968 6.105 10.721 1.00 . B B . 25 LYS CE 1 1 16 57267 2 1 25 LYS CG C 2.019 7.506 12.575 1.00 . B B . 25 LYS CG 1 1 16 57268 2 1 25 LYS H H -1.120 9.361 14.421 1.00 . B B . 25 LYS H 1 1 16 57269 2 1 25 LYS HA H 1.243 7.820 15.107 1.00 . B B . 25 LYS HA 1 1 16 57270 2 1 25 LYS HB2 H -0.074 7.640 12.898 1.00 . B B . 25 LYS HB2 1 1 16 57271 2 1 25 LYS HB3 H 0.697 9.158 12.463 1.00 . B B . 25 LYS HB3 1 1 16 57272 2 1 25 LYS HD2 H 0.924 6.675 10.951 1.00 . B B . 25 LYS HD2 1 1 16 57273 2 1 25 LYS HD3 H 2.004 7.997 10.505 1.00 . B B . 25 LYS HD3 1 1 16 57274 2 1 25 LYS HE2 H 2.916 5.934 9.655 1.00 . B B . 25 LYS HE2 1 1 16 57275 2 1 25 LYS HE3 H 3.936 6.510 10.974 1.00 . B B . 25 LYS HE3 1 1 16 57276 2 1 25 LYS HG2 H 2.887 8.137 12.691 1.00 . B B . 25 LYS HG2 1 1 16 57277 2 1 25 LYS HG3 H 2.137 6.613 13.171 1.00 . B B . 25 LYS HG3 1 1 16 57278 2 1 25 LYS HZ1 H 1.847 4.407 11.204 1.00 . B B . 25 LYS HZ1 1 1 16 57279 2 1 25 LYS HZ2 H 2.865 4.939 12.453 1.00 . B B . 25 LYS HZ2 1 1 16 57280 2 1 25 LYS HZ3 H 3.519 4.131 11.123 1.00 . B B . 25 LYS HZ3 1 1 16 57281 2 1 25 LYS N N -0.459 8.973 15.031 1.00 . B B . 25 LYS N 1 1 16 57282 2 1 25 LYS NZ N 2.789 4.806 11.425 1.00 . B B . 25 LYS NZ 1 1 16 57283 2 1 25 LYS O O 1.708 10.814 13.959 1.00 . B B . 25 LYS O 1 1 16 57284 2 1 26 THR C C 4.931 10.656 15.576 1.00 . B B . 26 THR C 1 1 16 57285 2 1 26 THR CA C 3.500 10.911 16.046 1.00 . B B . 26 THR CA 1 1 16 57286 2 1 26 THR CB C 3.490 11.219 17.561 1.00 . B B . 26 THR CB 1 1 16 57287 2 1 26 THR CG2 C 3.981 10.025 18.366 1.00 . B B . 26 THR CG2 1 1 16 57288 2 1 26 THR H H 2.658 8.989 16.284 1.00 . B B . 26 THR H 1 1 16 57289 2 1 26 THR HA H 3.119 11.778 15.528 1.00 . B B . 26 THR HA 1 1 16 57290 2 1 26 THR HB H 2.474 11.436 17.859 1.00 . B B . 26 THR HB 1 1 16 57291 2 1 26 THR HG1 H 4.984 12.445 17.157 1.00 . B B . 26 THR HG1 1 1 16 57292 2 1 26 THR HG21 H 3.315 9.189 18.214 1.00 . B B . 26 THR HG21 1 1 16 57293 2 1 26 THR HG22 H 4.003 10.283 19.413 1.00 . B B . 26 THR HG22 1 1 16 57294 2 1 26 THR HG23 H 4.975 9.758 18.038 1.00 . B B . 26 THR HG23 1 1 16 57295 2 1 26 THR N N 2.627 9.793 15.729 1.00 . B B . 26 THR N 1 1 16 57296 2 1 26 THR O O 5.782 11.536 15.659 1.00 . B B . 26 THR O 1 1 16 57297 2 1 26 THR OG1 O 4.309 12.360 17.843 1.00 . B B . 26 THR OG1 1 1 16 57298 2 1 27 THR C C 6.415 8.243 13.335 1.00 . B B . 27 THR C 1 1 16 57299 2 1 27 THR CA C 6.513 9.113 14.578 1.00 . B B . 27 THR CA 1 1 16 57300 2 1 27 THR CB C 7.344 8.378 15.646 1.00 . B B . 27 THR CB 1 1 16 57301 2 1 27 THR CG2 C 8.026 9.363 16.585 1.00 . B B . 27 THR CG2 1 1 16 57302 2 1 27 THR H H 4.481 8.792 15.040 1.00 . B B . 27 THR H 1 1 16 57303 2 1 27 THR HA H 7.024 10.028 14.323 1.00 . B B . 27 THR HA 1 1 16 57304 2 1 27 THR HB H 8.107 7.800 15.142 1.00 . B B . 27 THR HB 1 1 16 57305 2 1 27 THR HG1 H 6.443 7.790 17.304 1.00 . B B . 27 THR HG1 1 1 16 57306 2 1 27 THR HG21 H 8.712 9.979 16.021 1.00 . B B . 27 THR HG21 1 1 16 57307 2 1 27 THR HG22 H 8.568 8.820 17.344 1.00 . B B . 27 THR HG22 1 1 16 57308 2 1 27 THR HG23 H 7.280 9.989 17.050 1.00 . B B . 27 THR HG23 1 1 16 57309 2 1 27 THR N N 5.190 9.460 15.077 1.00 . B B . 27 THR N 1 1 16 57310 2 1 27 THR O O 5.626 7.298 13.289 1.00 . B B . 27 THR O 1 1 16 57311 2 1 27 THR OG1 O 6.504 7.484 16.391 1.00 . B B . 27 THR OG1 1 1 16 57312 2 1 28 ALA C C 8.600 7.917 10.440 1.00 . B B . 28 ALA C 1 1 16 57313 2 1 28 ALA CA C 7.245 7.788 11.107 1.00 . B B . 28 ALA CA 1 1 16 57314 2 1 28 ALA CB C 6.150 8.209 10.144 1.00 . B B . 28 ALA CB 1 1 16 57315 2 1 28 ALA H H 7.760 9.392 12.395 1.00 . B B . 28 ALA H 1 1 16 57316 2 1 28 ALA HA H 7.082 6.754 11.373 1.00 . B B . 28 ALA HA 1 1 16 57317 2 1 28 ALA HB1 H 6.318 9.230 9.833 1.00 . B B . 28 ALA HB1 1 1 16 57318 2 1 28 ALA HB2 H 5.191 8.137 10.635 1.00 . B B . 28 ALA HB2 1 1 16 57319 2 1 28 ALA HB3 H 6.161 7.563 9.280 1.00 . B B . 28 ALA HB3 1 1 16 57320 2 1 28 ALA N N 7.198 8.581 12.324 1.00 . B B . 28 ALA N 1 1 16 57321 2 1 28 ALA O O 9.422 8.750 10.832 1.00 . B B . 28 ALA O 1 1 16 57322 2 1 29 THR C C 9.940 7.903 7.420 1.00 . B B . 29 THR C 1 1 16 57323 2 1 29 THR CA C 10.077 7.104 8.712 1.00 . B B . 29 THR CA 1 1 16 57324 2 1 29 THR CB C 10.539 5.676 8.384 1.00 . B B . 29 THR CB 1 1 16 57325 2 1 29 THR CG2 C 11.980 5.673 7.896 1.00 . B B . 29 THR CG2 1 1 16 57326 2 1 29 THR H H 8.131 6.450 9.177 1.00 . B B . 29 THR H 1 1 16 57327 2 1 29 THR HA H 10.824 7.569 9.338 1.00 . B B . 29 THR HA 1 1 16 57328 2 1 29 THR HB H 9.909 5.280 7.604 1.00 . B B . 29 THR HB 1 1 16 57329 2 1 29 THR HG1 H 10.018 5.352 10.261 1.00 . B B . 29 THR HG1 1 1 16 57330 2 1 29 THR HG21 H 12.279 4.663 7.659 1.00 . B B . 29 THR HG21 1 1 16 57331 2 1 29 THR HG22 H 12.622 6.068 8.670 1.00 . B B . 29 THR HG22 1 1 16 57332 2 1 29 THR HG23 H 12.062 6.290 7.013 1.00 . B B . 29 THR HG23 1 1 16 57333 2 1 29 THR N N 8.828 7.089 9.438 1.00 . B B . 29 THR N 1 1 16 57334 2 1 29 THR O O 9.089 7.606 6.577 1.00 . B B . 29 THR O 1 1 16 57335 2 1 29 THR OG1 O 10.425 4.846 9.546 1.00 . B B . 29 THR OG1 1 1 16 57336 2 1 30 ASP C C 11.359 8.889 4.925 1.00 . B B . 30 ASP C 1 1 16 57337 2 1 30 ASP CA C 10.852 9.740 6.088 1.00 . B B . 30 ASP CA 1 1 16 57338 2 1 30 ASP CB C 11.797 10.932 6.333 1.00 . B B . 30 ASP CB 1 1 16 57339 2 1 30 ASP CG C 11.930 11.862 5.139 1.00 . B B . 30 ASP CG 1 1 16 57340 2 1 30 ASP H H 11.390 9.124 8.039 1.00 . B B . 30 ASP H 1 1 16 57341 2 1 30 ASP HA H 9.861 10.104 5.862 1.00 . B B . 30 ASP HA 1 1 16 57342 2 1 30 ASP HB2 H 11.429 11.509 7.170 1.00 . B B . 30 ASP HB2 1 1 16 57343 2 1 30 ASP HB3 H 12.782 10.551 6.573 1.00 . B B . 30 ASP HB3 1 1 16 57344 2 1 30 ASP N N 10.782 8.921 7.292 1.00 . B B . 30 ASP N 1 1 16 57345 2 1 30 ASP O O 11.972 7.841 5.146 1.00 . B B . 30 ASP O 1 1 16 57346 2 1 30 ASP OD1 O 12.729 11.560 4.235 1.00 . B B . 30 ASP OD1 1 1 16 57347 2 1 30 ASP OD2 O 11.253 12.910 5.114 1.00 . B B . 30 ASP OD2 1 1 16 57348 2 1 31 ILE C C 13.056 8.388 2.502 1.00 . B B . 31 ILE C 1 1 16 57349 2 1 31 ILE CA C 11.535 8.599 2.514 1.00 . B B . 31 ILE CA 1 1 16 57350 2 1 31 ILE CB C 11.077 9.320 1.219 1.00 . B B . 31 ILE CB 1 1 16 57351 2 1 31 ILE CD1 C 11.014 9.136 -1.323 1.00 . B B . 31 ILE CD1 1 1 16 57352 2 1 31 ILE CG1 C 11.494 8.527 -0.024 1.00 . B B . 31 ILE CG1 1 1 16 57353 2 1 31 ILE CG2 C 11.631 10.738 1.163 1.00 . B B . 31 ILE CG2 1 1 16 57354 2 1 31 ILE H H 10.642 10.188 3.590 1.00 . B B . 31 ILE H 1 1 16 57355 2 1 31 ILE HA H 11.059 7.630 2.547 1.00 . B B . 31 ILE HA 1 1 16 57356 2 1 31 ILE HB H 9.998 9.389 1.242 1.00 . B B . 31 ILE HB 1 1 16 57357 2 1 31 ILE HD11 H 11.432 10.125 -1.431 1.00 . B B . 31 ILE HD11 1 1 16 57358 2 1 31 ILE HD12 H 9.936 9.202 -1.312 1.00 . B B . 31 ILE HD12 1 1 16 57359 2 1 31 ILE HD13 H 11.330 8.519 -2.151 1.00 . B B . 31 ILE HD13 1 1 16 57360 2 1 31 ILE HG12 H 12.572 8.477 -0.064 1.00 . B B . 31 ILE HG12 1 1 16 57361 2 1 31 ILE HG13 H 11.093 7.526 0.041 1.00 . B B . 31 ILE HG13 1 1 16 57362 2 1 31 ILE HG21 H 11.273 11.299 2.014 1.00 . B B . 31 ILE HG21 1 1 16 57363 2 1 31 ILE HG22 H 11.300 11.217 0.253 1.00 . B B . 31 ILE HG22 1 1 16 57364 2 1 31 ILE HG23 H 12.709 10.705 1.180 1.00 . B B . 31 ILE HG23 1 1 16 57365 2 1 31 ILE N N 11.115 9.334 3.701 1.00 . B B . 31 ILE N 1 1 16 57366 2 1 31 ILE O O 13.557 7.411 1.938 1.00 . B B . 31 ILE O 1 1 16 57367 2 1 32 LYS C C 15.678 8.193 4.283 1.00 . B B . 32 LYS C 1 1 16 57368 2 1 32 LYS CA C 15.231 9.206 3.232 1.00 . B B . 32 LYS CA 1 1 16 57369 2 1 32 LYS CB C 15.806 10.584 3.548 1.00 . B B . 32 LYS CB 1 1 16 57370 2 1 32 LYS CD C 15.928 13.010 2.919 1.00 . B B . 32 LYS CD 1 1 16 57371 2 1 32 LYS CE C 15.552 14.053 1.885 1.00 . B B . 32 LYS CE 1 1 16 57372 2 1 32 LYS CG C 15.459 11.631 2.504 1.00 . B B . 32 LYS CG 1 1 16 57373 2 1 32 LYS H H 13.318 10.039 3.608 1.00 . B B . 32 LYS H 1 1 16 57374 2 1 32 LYS HA H 15.593 8.888 2.268 1.00 . B B . 32 LYS HA 1 1 16 57375 2 1 32 LYS HB2 H 15.415 10.913 4.500 1.00 . B B . 32 LYS HB2 1 1 16 57376 2 1 32 LYS HB3 H 16.882 10.509 3.613 1.00 . B B . 32 LYS HB3 1 1 16 57377 2 1 32 LYS HD2 H 15.462 13.263 3.858 1.00 . B B . 32 LYS HD2 1 1 16 57378 2 1 32 LYS HD3 H 17.001 12.997 3.037 1.00 . B B . 32 LYS HD3 1 1 16 57379 2 1 32 LYS HE2 H 16.060 13.824 0.961 1.00 . B B . 32 LYS HE2 1 1 16 57380 2 1 32 LYS HE3 H 14.486 14.013 1.728 1.00 . B B . 32 LYS HE3 1 1 16 57381 2 1 32 LYS HG2 H 15.931 11.368 1.571 1.00 . B B . 32 LYS HG2 1 1 16 57382 2 1 32 LYS HG3 H 14.386 11.651 2.373 1.00 . B B . 32 LYS HG3 1 1 16 57383 2 1 32 LYS HZ1 H 15.446 15.667 3.205 1.00 . B B . 32 LYS HZ1 1 1 16 57384 2 1 32 LYS HZ2 H 15.651 16.120 1.591 1.00 . B B . 32 LYS HZ2 1 1 16 57385 2 1 32 LYS HZ3 H 16.954 15.488 2.464 1.00 . B B . 32 LYS HZ3 1 1 16 57386 2 1 32 LYS N N 13.779 9.286 3.160 1.00 . B B . 32 LYS N 1 1 16 57387 2 1 32 LYS NZ N 15.926 15.427 2.315 1.00 . B B . 32 LYS NZ 1 1 16 57388 2 1 32 LYS O O 16.855 7.843 4.362 1.00 . B B . 32 LYS O 1 1 16 57389 2 1 33 GLY C C 15.218 7.336 7.476 1.00 . B B . 33 GLY C 1 1 16 57390 2 1 33 GLY CA C 15.053 6.730 6.098 1.00 . B B . 33 GLY CA 1 1 16 57391 2 1 33 GLY H H 13.810 8.039 4.985 1.00 . B B . 33 GLY H 1 1 16 57392 2 1 33 GLY HA2 H 14.257 6.000 6.132 1.00 . B B . 33 GLY HA2 1 1 16 57393 2 1 33 GLY HA3 H 15.974 6.233 5.823 1.00 . B B . 33 GLY HA3 1 1 16 57394 2 1 33 GLY N N 14.736 7.721 5.087 1.00 . B B . 33 GLY N 1 1 16 57395 2 1 33 GLY O O 15.717 6.683 8.397 1.00 . B B . 33 GLY O 1 1 16 57396 2 1 34 LYS C C 13.652 9.039 9.732 1.00 . B B . 34 LYS C 1 1 16 57397 2 1 34 LYS CA C 14.895 9.285 8.894 1.00 . B B . 34 LYS CA 1 1 16 57398 2 1 34 LYS CB C 15.056 10.788 8.665 1.00 . B B . 34 LYS CB 1 1 16 57399 2 1 34 LYS CD C 17.565 10.764 8.531 1.00 . B B . 34 LYS CD 1 1 16 57400 2 1 34 LYS CE C 18.780 11.256 7.765 1.00 . B B . 34 LYS CE 1 1 16 57401 2 1 34 LYS CG C 16.274 11.168 7.842 1.00 . B B . 34 LYS CG 1 1 16 57402 2 1 34 LYS H H 14.414 9.051 6.850 1.00 . B B . 34 LYS H 1 1 16 57403 2 1 34 LYS HA H 15.756 8.908 9.423 1.00 . B B . 34 LYS HA 1 1 16 57404 2 1 34 LYS HB2 H 14.180 11.151 8.154 1.00 . B B . 34 LYS HB2 1 1 16 57405 2 1 34 LYS HB3 H 15.129 11.277 9.625 1.00 . B B . 34 LYS HB3 1 1 16 57406 2 1 34 LYS HD2 H 17.582 11.182 9.525 1.00 . B B . 34 LYS HD2 1 1 16 57407 2 1 34 LYS HD3 H 17.603 9.688 8.589 1.00 . B B . 34 LYS HD3 1 1 16 57408 2 1 34 LYS HE2 H 18.726 10.884 6.756 1.00 . B B . 34 LYS HE2 1 1 16 57409 2 1 34 LYS HE3 H 18.767 12.336 7.747 1.00 . B B . 34 LYS HE3 1 1 16 57410 2 1 34 LYS HG2 H 16.219 10.672 6.887 1.00 . B B . 34 LYS HG2 1 1 16 57411 2 1 34 LYS HG3 H 16.275 12.235 7.693 1.00 . B B . 34 LYS HG3 1 1 16 57412 2 1 34 LYS HZ1 H 20.084 9.761 8.416 1.00 . B B . 34 LYS HZ1 1 1 16 57413 2 1 34 LYS HZ2 H 20.131 11.166 9.353 1.00 . B B . 34 LYS HZ2 1 1 16 57414 2 1 34 LYS HZ3 H 20.862 11.143 7.830 1.00 . B B . 34 LYS HZ3 1 1 16 57415 2 1 34 LYS N N 14.800 8.586 7.620 1.00 . B B . 34 LYS N 1 1 16 57416 2 1 34 LYS NZ N 20.052 10.799 8.383 1.00 . B B . 34 LYS NZ 1 1 16 57417 2 1 34 LYS O O 12.588 8.747 9.202 1.00 . B B . 34 LYS O 1 1 16 57418 2 1 35 GLU C C 12.201 10.427 12.357 1.00 . B B . 35 GLU C 1 1 16 57419 2 1 35 GLU CA C 12.653 9.041 11.932 1.00 . B B . 35 GLU CA 1 1 16 57420 2 1 35 GLU CB C 13.014 8.187 13.147 1.00 . B B . 35 GLU CB 1 1 16 57421 2 1 35 GLU CD C 12.179 6.989 15.202 1.00 . B B . 35 GLU CD 1 1 16 57422 2 1 35 GLU CG C 11.873 8.017 14.136 1.00 . B B . 35 GLU CG 1 1 16 57423 2 1 35 GLU H H 14.673 9.363 11.412 1.00 . B B . 35 GLU H 1 1 16 57424 2 1 35 GLU HA H 11.850 8.566 11.387 1.00 . B B . 35 GLU HA 1 1 16 57425 2 1 35 GLU HB2 H 13.316 7.208 12.808 1.00 . B B . 35 GLU HB2 1 1 16 57426 2 1 35 GLU HB3 H 13.841 8.651 13.660 1.00 . B B . 35 GLU HB3 1 1 16 57427 2 1 35 GLU HG2 H 11.687 8.965 14.618 1.00 . B B . 35 GLU HG2 1 1 16 57428 2 1 35 GLU HG3 H 10.989 7.708 13.601 1.00 . B B . 35 GLU HG3 1 1 16 57429 2 1 35 GLU N N 13.789 9.164 11.038 1.00 . B B . 35 GLU N 1 1 16 57430 2 1 35 GLU O O 12.946 11.160 13.012 1.00 . B B . 35 GLU O 1 1 16 57431 2 1 35 GLU OE1 O 12.894 7.318 16.173 1.00 . B B . 35 GLU OE1 1 1 16 57432 2 1 35 GLU OE2 O 11.700 5.844 15.076 1.00 . B B . 35 GLU OE2 1 1 16 57433 2 1 36 VAL C C 9.170 12.147 12.914 1.00 . B B . 36 VAL C 1 1 16 57434 2 1 36 VAL CA C 10.508 12.144 12.186 1.00 . B B . 36 VAL CA 1 1 16 57435 2 1 36 VAL CB C 10.369 12.914 10.857 1.00 . B B . 36 VAL CB 1 1 16 57436 2 1 36 VAL CG1 C 11.730 13.133 10.223 1.00 . B B . 36 VAL CG1 1 1 16 57437 2 1 36 VAL CG2 C 9.451 12.175 9.894 1.00 . B B . 36 VAL CG2 1 1 16 57438 2 1 36 VAL H H 10.411 10.139 11.517 1.00 . B B . 36 VAL H 1 1 16 57439 2 1 36 VAL HA H 11.234 12.656 12.797 1.00 . B B . 36 VAL HA 1 1 16 57440 2 1 36 VAL HB H 9.935 13.879 11.067 1.00 . B B . 36 VAL HB 1 1 16 57441 2 1 36 VAL HG11 H 12.347 13.719 10.887 1.00 . B B . 36 VAL HG11 1 1 16 57442 2 1 36 VAL HG12 H 11.610 13.655 9.285 1.00 . B B . 36 VAL HG12 1 1 16 57443 2 1 36 VAL HG13 H 12.201 12.177 10.045 1.00 . B B . 36 VAL HG13 1 1 16 57444 2 1 36 VAL HG21 H 9.870 11.205 9.671 1.00 . B B . 36 VAL HG21 1 1 16 57445 2 1 36 VAL HG22 H 9.355 12.745 8.982 1.00 . B B . 36 VAL HG22 1 1 16 57446 2 1 36 VAL HG23 H 8.479 12.053 10.347 1.00 . B B . 36 VAL HG23 1 1 16 57447 2 1 36 VAL N N 10.994 10.796 11.964 1.00 . B B . 36 VAL N 1 1 16 57448 2 1 36 VAL O O 8.430 11.152 12.900 1.00 . B B . 36 VAL O 1 1 16 57449 2 1 37 THR C C 6.506 13.847 13.371 1.00 . B B . 37 THR C 1 1 16 57450 2 1 37 THR CA C 7.647 13.449 14.297 1.00 . B B . 37 THR CA 1 1 16 57451 2 1 37 THR CB C 7.816 14.521 15.387 1.00 . B B . 37 THR CB 1 1 16 57452 2 1 37 THR CG2 C 6.567 14.637 16.249 1.00 . B B . 37 THR CG2 1 1 16 57453 2 1 37 THR H H 9.509 14.026 13.503 1.00 . B B . 37 THR H 1 1 16 57454 2 1 37 THR HA H 7.405 12.512 14.773 1.00 . B B . 37 THR HA 1 1 16 57455 2 1 37 THR HB H 7.994 15.472 14.909 1.00 . B B . 37 THR HB 1 1 16 57456 2 1 37 THR HG1 H 9.699 13.986 15.653 1.00 . B B . 37 THR HG1 1 1 16 57457 2 1 37 THR HG21 H 5.728 14.907 15.626 1.00 . B B . 37 THR HG21 1 1 16 57458 2 1 37 THR HG22 H 6.718 15.396 17.001 1.00 . B B . 37 THR HG22 1 1 16 57459 2 1 37 THR HG23 H 6.371 13.689 16.726 1.00 . B B . 37 THR HG23 1 1 16 57460 2 1 37 THR N N 8.876 13.277 13.548 1.00 . B B . 37 THR N 1 1 16 57461 2 1 37 THR O O 6.500 14.945 12.814 1.00 . B B . 37 THR O 1 1 16 57462 2 1 37 THR OG1 O 8.940 14.197 16.215 1.00 . B B . 37 THR OG1 1 1 16 57463 2 1 38 VAL C C 3.343 13.962 13.139 1.00 . B B . 38 VAL C 1 1 16 57464 2 1 38 VAL CA C 4.401 13.193 12.366 1.00 . B B . 38 VAL CA 1 1 16 57465 2 1 38 VAL CB C 3.800 11.876 11.838 1.00 . B B . 38 VAL CB 1 1 16 57466 2 1 38 VAL CG1 C 2.625 12.139 10.909 1.00 . B B . 38 VAL CG1 1 1 16 57467 2 1 38 VAL CG2 C 4.864 11.064 11.128 1.00 . B B . 38 VAL CG2 1 1 16 57468 2 1 38 VAL H H 5.613 12.100 13.697 1.00 . B B . 38 VAL H 1 1 16 57469 2 1 38 VAL HA H 4.723 13.785 11.524 1.00 . B B . 38 VAL HA 1 1 16 57470 2 1 38 VAL HB H 3.441 11.302 12.679 1.00 . B B . 38 VAL HB 1 1 16 57471 2 1 38 VAL HG11 H 1.846 12.655 11.451 1.00 . B B . 38 VAL HG11 1 1 16 57472 2 1 38 VAL HG12 H 2.246 11.201 10.536 1.00 . B B . 38 VAL HG12 1 1 16 57473 2 1 38 VAL HG13 H 2.954 12.751 10.081 1.00 . B B . 38 VAL HG13 1 1 16 57474 2 1 38 VAL HG21 H 5.246 11.625 10.290 1.00 . B B . 38 VAL HG21 1 1 16 57475 2 1 38 VAL HG22 H 4.434 10.137 10.776 1.00 . B B . 38 VAL HG22 1 1 16 57476 2 1 38 VAL HG23 H 5.668 10.848 11.815 1.00 . B B . 38 VAL HG23 1 1 16 57477 2 1 38 VAL N N 5.552 12.948 13.213 1.00 . B B . 38 VAL N 1 1 16 57478 2 1 38 VAL O O 3.059 13.651 14.297 1.00 . B B . 38 VAL O 1 1 16 57479 2 1 39 LEU C C 0.395 15.386 12.556 1.00 . B B . 39 LEU C 1 1 16 57480 2 1 39 LEU CA C 1.750 15.772 13.125 1.00 . B B . 39 LEU CA 1 1 16 57481 2 1 39 LEU CB C 2.024 17.261 12.897 1.00 . B B . 39 LEU CB 1 1 16 57482 2 1 39 LEU CD1 C 3.589 19.211 13.027 1.00 . B B . 39 LEU CD1 1 1 16 57483 2 1 39 LEU CD2 C 3.612 17.484 14.827 1.00 . B B . 39 LEU CD2 1 1 16 57484 2 1 39 LEU CG C 3.406 17.738 13.343 1.00 . B B . 39 LEU CG 1 1 16 57485 2 1 39 LEU H H 3.072 15.191 11.593 1.00 . B B . 39 LEU H 1 1 16 57486 2 1 39 LEU HA H 1.758 15.565 14.186 1.00 . B B . 39 LEU HA 1 1 16 57487 2 1 39 LEU HB2 H 1.918 17.468 11.841 1.00 . B B . 39 LEU HB2 1 1 16 57488 2 1 39 LEU HB3 H 1.282 17.830 13.437 1.00 . B B . 39 LEU HB3 1 1 16 57489 2 1 39 LEU HD11 H 2.812 19.783 13.512 1.00 . B B . 39 LEU HD11 1 1 16 57490 2 1 39 LEU HD12 H 3.532 19.361 11.959 1.00 . B B . 39 LEU HD12 1 1 16 57491 2 1 39 LEU HD13 H 4.554 19.540 13.384 1.00 . B B . 39 LEU HD13 1 1 16 57492 2 1 39 LEU HD21 H 3.574 16.422 15.017 1.00 . B B . 39 LEU HD21 1 1 16 57493 2 1 39 LEU HD22 H 2.834 17.979 15.387 1.00 . B B . 39 LEU HD22 1 1 16 57494 2 1 39 LEU HD23 H 4.576 17.870 15.126 1.00 . B B . 39 LEU HD23 1 1 16 57495 2 1 39 LEU HG H 4.160 17.187 12.802 1.00 . B B . 39 LEU HG 1 1 16 57496 2 1 39 LEU N N 2.784 14.973 12.507 1.00 . B B . 39 LEU N 1 1 16 57497 2 1 39 LEU O O 0.162 15.503 11.349 1.00 . B B . 39 LEU O 1 1 16 57498 2 1 40 ALA C C -2.664 15.797 12.791 1.00 . B B . 40 ALA C 1 1 16 57499 2 1 40 ALA CA C -1.838 14.544 13.026 1.00 . B B . 40 ALA CA 1 1 16 57500 2 1 40 ALA CB C -2.481 13.669 14.089 1.00 . B B . 40 ALA CB 1 1 16 57501 2 1 40 ALA H H -0.225 14.813 14.365 1.00 . B B . 40 ALA H 1 1 16 57502 2 1 40 ALA HA H -1.778 13.980 12.107 1.00 . B B . 40 ALA HA 1 1 16 57503 2 1 40 ALA HB1 H -1.852 12.814 14.282 1.00 . B B . 40 ALA HB1 1 1 16 57504 2 1 40 ALA HB2 H -3.447 13.333 13.742 1.00 . B B . 40 ALA HB2 1 1 16 57505 2 1 40 ALA HB3 H -2.603 14.240 14.998 1.00 . B B . 40 ALA HB3 1 1 16 57506 2 1 40 ALA N N -0.487 14.912 13.425 1.00 . B B . 40 ALA N 1 1 16 57507 2 1 40 ALA O O -3.754 15.756 12.215 1.00 . B B . 40 ALA O 1 1 16 57508 2 1 41 GLU C C -1.866 18.935 11.986 1.00 . B B . 41 GLU C 1 1 16 57509 2 1 41 GLU CA C -2.703 18.214 13.031 1.00 . B B . 41 GLU CA 1 1 16 57510 2 1 41 GLU CB C -2.686 19.022 14.332 1.00 . B B . 41 GLU CB 1 1 16 57511 2 1 41 GLU CD C -4.639 17.942 15.520 1.00 . B B . 41 GLU CD 1 1 16 57512 2 1 41 GLU CG C -3.161 18.251 15.554 1.00 . B B . 41 GLU CG 1 1 16 57513 2 1 41 GLU H H -1.285 16.849 13.761 1.00 . B B . 41 GLU H 1 1 16 57514 2 1 41 GLU HA H -3.717 18.093 12.679 1.00 . B B . 41 GLU HA 1 1 16 57515 2 1 41 GLU HB2 H -1.674 19.354 14.517 1.00 . B B . 41 GLU HB2 1 1 16 57516 2 1 41 GLU HB3 H -3.320 19.887 14.211 1.00 . B B . 41 GLU HB3 1 1 16 57517 2 1 41 GLU HG2 H -2.620 17.318 15.604 1.00 . B B . 41 GLU HG2 1 1 16 57518 2 1 41 GLU HG3 H -2.951 18.836 16.437 1.00 . B B . 41 GLU HG3 1 1 16 57519 2 1 41 GLU N N -2.120 16.911 13.254 1.00 . B B . 41 GLU N 1 1 16 57520 2 1 41 GLU O O -0.701 19.253 12.232 1.00 . B B . 41 GLU O 1 1 16 57521 2 1 41 GLU OE1 O -5.449 18.879 15.689 1.00 . B B . 41 GLU OE1 1 1 16 57522 2 1 41 GLU OE2 O -5.000 16.759 15.355 1.00 . B B . 41 GLU OE2 1 1 16 57523 2 1 42 VAL C C -1.871 21.324 9.736 1.00 . B B . 42 VAL C 1 1 16 57524 2 1 42 VAL CA C -1.675 19.814 9.760 1.00 . B B . 42 VAL CA 1 1 16 57525 2 1 42 VAL CB C -1.973 19.195 8.372 1.00 . B B . 42 VAL CB 1 1 16 57526 2 1 42 VAL CG1 C -1.530 17.743 8.346 1.00 . B B . 42 VAL CG1 1 1 16 57527 2 1 42 VAL CG2 C -3.444 19.303 8.004 1.00 . B B . 42 VAL CG2 1 1 16 57528 2 1 42 VAL H H -3.383 18.968 10.686 1.00 . B B . 42 VAL H 1 1 16 57529 2 1 42 VAL HA H -0.633 19.625 9.980 1.00 . B B . 42 VAL HA 1 1 16 57530 2 1 42 VAL HB H -1.399 19.734 7.632 1.00 . B B . 42 VAL HB 1 1 16 57531 2 1 42 VAL HG11 H -2.041 17.197 9.125 1.00 . B B . 42 VAL HG11 1 1 16 57532 2 1 42 VAL HG12 H -0.463 17.689 8.506 1.00 . B B . 42 VAL HG12 1 1 16 57533 2 1 42 VAL HG13 H -1.771 17.311 7.386 1.00 . B B . 42 VAL HG13 1 1 16 57534 2 1 42 VAL HG21 H -3.739 20.342 8.010 1.00 . B B . 42 VAL HG21 1 1 16 57535 2 1 42 VAL HG22 H -4.036 18.756 8.721 1.00 . B B . 42 VAL HG22 1 1 16 57536 2 1 42 VAL HG23 H -3.599 18.890 7.019 1.00 . B B . 42 VAL HG23 1 1 16 57537 2 1 42 VAL N N -2.439 19.196 10.827 1.00 . B B . 42 VAL N 1 1 16 57538 2 1 42 VAL O O -2.940 21.836 9.400 1.00 . B B . 42 VAL O 1 1 16 57539 2 1 43 ASN C C -0.288 23.940 8.759 1.00 . B B . 43 ASN C 1 1 16 57540 2 1 43 ASN CA C -0.803 23.476 10.111 1.00 . B B . 43 ASN CA 1 1 16 57541 2 1 43 ASN CB C 0.103 24.026 11.221 1.00 . B B . 43 ASN CB 1 1 16 57542 2 1 43 ASN CG C -0.298 23.553 12.607 1.00 . B B . 43 ASN CG 1 1 16 57543 2 1 43 ASN H H -0.035 21.544 10.462 1.00 . B B . 43 ASN H 1 1 16 57544 2 1 43 ASN HA H -1.812 23.834 10.253 1.00 . B B . 43 ASN HA 1 1 16 57545 2 1 43 ASN HB2 H 1.118 23.708 11.037 1.00 . B B . 43 ASN HB2 1 1 16 57546 2 1 43 ASN HB3 H 0.065 25.107 11.206 1.00 . B B . 43 ASN HB3 1 1 16 57547 2 1 43 ASN HD21 H 0.961 22.019 12.489 1.00 . B B . 43 ASN HD21 1 1 16 57548 2 1 43 ASN HD22 H 0.060 22.135 13.957 1.00 . B B . 43 ASN HD22 1 1 16 57549 2 1 43 ASN N N -0.825 22.024 10.137 1.00 . B B . 43 ASN N 1 1 16 57550 2 1 43 ASN ND2 N 0.299 22.459 13.062 1.00 . B B . 43 ASN ND2 1 1 16 57551 2 1 43 ASN O O 0.919 23.934 8.511 1.00 . B B . 43 ASN O 1 1 16 57552 2 1 43 ASN OD1 O -1.126 24.176 13.275 1.00 . B B . 43 ASN OD1 1 1 16 57553 2 1 44 ILE C C -0.460 26.226 6.540 1.00 . B B . 44 ILE C 1 1 16 57554 2 1 44 ILE CA C -0.809 24.741 6.540 1.00 . B B . 44 ILE CA 1 1 16 57555 2 1 44 ILE CB C -1.919 24.461 5.503 1.00 . B B . 44 ILE CB 1 1 16 57556 2 1 44 ILE CD1 C -3.449 22.632 4.587 1.00 . B B . 44 ILE CD1 1 1 16 57557 2 1 44 ILE CG1 C -2.303 22.978 5.517 1.00 . B B . 44 ILE CG1 1 1 16 57558 2 1 44 ILE CG2 C -1.456 24.872 4.112 1.00 . B B . 44 ILE CG2 1 1 16 57559 2 1 44 ILE H H -2.150 24.307 8.129 1.00 . B B . 44 ILE H 1 1 16 57560 2 1 44 ILE HA H 0.069 24.178 6.259 1.00 . B B . 44 ILE HA 1 1 16 57561 2 1 44 ILE HB H -2.784 25.054 5.761 1.00 . B B . 44 ILE HB 1 1 16 57562 2 1 44 ILE HD11 H -4.323 23.202 4.866 1.00 . B B . 44 ILE HD11 1 1 16 57563 2 1 44 ILE HD12 H -3.667 21.577 4.659 1.00 . B B . 44 ILE HD12 1 1 16 57564 2 1 44 ILE HD13 H -3.174 22.874 3.570 1.00 . B B . 44 ILE HD13 1 1 16 57565 2 1 44 ILE HG12 H -1.447 22.392 5.214 1.00 . B B . 44 ILE HG12 1 1 16 57566 2 1 44 ILE HG13 H -2.591 22.696 6.520 1.00 . B B . 44 ILE HG13 1 1 16 57567 2 1 44 ILE HG21 H -0.611 24.266 3.821 1.00 . B B . 44 ILE HG21 1 1 16 57568 2 1 44 ILE HG22 H -1.167 25.911 4.121 1.00 . B B . 44 ILE HG22 1 1 16 57569 2 1 44 ILE HG23 H -2.262 24.727 3.408 1.00 . B B . 44 ILE HG23 1 1 16 57570 2 1 44 ILE N N -1.198 24.315 7.876 1.00 . B B . 44 ILE N 1 1 16 57571 2 1 44 ILE O O 0.690 26.605 6.313 1.00 . B B . 44 ILE O 1 1 16 57572 2 1 45 ASN C C -2.449 29.133 7.619 1.00 . B B . 45 ASN C 1 1 16 57573 2 1 45 ASN CA C -1.260 28.496 6.908 1.00 . B B . 45 ASN CA 1 1 16 57574 2 1 45 ASN CB C -1.004 29.152 5.528 1.00 . B B . 45 ASN CB 1 1 16 57575 2 1 45 ASN CG C -2.145 29.024 4.522 1.00 . B B . 45 ASN CG 1 1 16 57576 2 1 45 ASN H H -2.351 26.685 6.974 1.00 . B B . 45 ASN H 1 1 16 57577 2 1 45 ASN HA H -0.387 28.649 7.525 1.00 . B B . 45 ASN HA 1 1 16 57578 2 1 45 ASN HB2 H -0.816 30.204 5.676 1.00 . B B . 45 ASN HB2 1 1 16 57579 2 1 45 ASN HB3 H -0.121 28.703 5.093 1.00 . B B . 45 ASN HB3 1 1 16 57580 2 1 45 ASN HD21 H -2.615 27.219 5.189 1.00 . B B . 45 ASN HD21 1 1 16 57581 2 1 45 ASN HD22 H -3.594 27.816 3.902 1.00 . B B . 45 ASN HD22 1 1 16 57582 2 1 45 ASN N N -1.458 27.054 6.813 1.00 . B B . 45 ASN N 1 1 16 57583 2 1 45 ASN ND2 N -2.855 27.907 4.539 1.00 . B B . 45 ASN ND2 1 1 16 57584 2 1 45 ASN O O -3.427 29.541 6.992 1.00 . B B . 45 ASN O 1 1 16 57585 2 1 45 ASN OD1 O -2.370 29.924 3.716 1.00 . B B . 45 ASN OD1 1 1 16 57586 2 1 46 ASN C C -4.713 28.855 9.579 1.00 . B B . 46 ASN C 1 1 16 57587 2 1 46 ASN CA C -3.447 29.679 9.791 1.00 . B B . 46 ASN CA 1 1 16 57588 2 1 46 ASN CB C -3.732 31.164 9.521 1.00 . B B . 46 ASN CB 1 1 16 57589 2 1 46 ASN CG C -2.568 32.062 9.890 1.00 . B B . 46 ASN CG 1 1 16 57590 2 1 46 ASN H H -1.538 28.854 9.376 1.00 . B B . 46 ASN H 1 1 16 57591 2 1 46 ASN HA H -3.136 29.567 10.820 1.00 . B B . 46 ASN HA 1 1 16 57592 2 1 46 ASN HB2 H -3.943 31.298 8.470 1.00 . B B . 46 ASN HB2 1 1 16 57593 2 1 46 ASN HB3 H -4.593 31.469 10.096 1.00 . B B . 46 ASN HB3 1 1 16 57594 2 1 46 ASN HD21 H -3.257 32.236 11.743 1.00 . B B . 46 ASN HD21 1 1 16 57595 2 1 46 ASN HD22 H -1.795 33.091 11.401 1.00 . B B . 46 ASN HD22 1 1 16 57596 2 1 46 ASN N N -2.362 29.176 8.946 1.00 . B B . 46 ASN N 1 1 16 57597 2 1 46 ASN ND2 N -2.535 32.506 11.136 1.00 . B B . 46 ASN ND2 1 1 16 57598 2 1 46 ASN O O -5.818 29.392 9.518 1.00 . B B . 46 ASN O 1 1 16 57599 2 1 46 ASN OD1 O -1.703 32.352 9.063 1.00 . B B . 46 ASN OD1 1 1 16 57600 2 1 47 SER C C -5.171 25.205 9.500 1.00 . B B . 47 SER C 1 1 16 57601 2 1 47 SER CA C -5.631 26.632 9.222 1.00 . B B . 47 SER CA 1 1 16 57602 2 1 47 SER CB C -6.119 26.764 7.776 1.00 . B B . 47 SER CB 1 1 16 57603 2 1 47 SER H H -3.625 27.181 9.554 1.00 . B B . 47 SER H 1 1 16 57604 2 1 47 SER HA H -6.433 26.884 9.899 1.00 . B B . 47 SER HA 1 1 16 57605 2 1 47 SER HB2 H -6.286 27.806 7.549 1.00 . B B . 47 SER HB2 1 1 16 57606 2 1 47 SER HB3 H -5.367 26.368 7.110 1.00 . B B . 47 SER HB3 1 1 16 57607 2 1 47 SER HG H -7.836 26.492 6.872 1.00 . B B . 47 SER HG 1 1 16 57608 2 1 47 SER N N -4.532 27.547 9.462 1.00 . B B . 47 SER N 1 1 16 57609 2 1 47 SER O O -4.236 24.709 8.864 1.00 . B B . 47 SER O 1 1 16 57610 2 1 47 SER OG O -7.330 26.054 7.568 1.00 . B B . 47 SER OG 1 1 16 57611 2 1 48 VAL C C -6.540 22.230 10.474 1.00 . B B . 48 VAL C 1 1 16 57612 2 1 48 VAL CA C -5.447 23.216 10.866 1.00 . B B . 48 VAL CA 1 1 16 57613 2 1 48 VAL CB C -5.216 23.127 12.388 1.00 . B B . 48 VAL CB 1 1 16 57614 2 1 48 VAL CG1 C -4.721 21.746 12.785 1.00 . B B . 48 VAL CG1 1 1 16 57615 2 1 48 VAL CG2 C -4.243 24.200 12.844 1.00 . B B . 48 VAL CG2 1 1 16 57616 2 1 48 VAL H H -6.548 25.015 10.933 1.00 . B B . 48 VAL H 1 1 16 57617 2 1 48 VAL HA H -4.530 22.949 10.361 1.00 . B B . 48 VAL HA 1 1 16 57618 2 1 48 VAL HB H -6.161 23.300 12.882 1.00 . B B . 48 VAL HB 1 1 16 57619 2 1 48 VAL HG11 H -3.779 21.548 12.297 1.00 . B B . 48 VAL HG11 1 1 16 57620 2 1 48 VAL HG12 H -5.446 21.006 12.482 1.00 . B B . 48 VAL HG12 1 1 16 57621 2 1 48 VAL HG13 H -4.590 21.705 13.855 1.00 . B B . 48 VAL HG13 1 1 16 57622 2 1 48 VAL HG21 H -3.292 24.057 12.350 1.00 . B B . 48 VAL HG21 1 1 16 57623 2 1 48 VAL HG22 H -4.106 24.129 13.913 1.00 . B B . 48 VAL HG22 1 1 16 57624 2 1 48 VAL HG23 H -4.636 25.173 12.595 1.00 . B B . 48 VAL HG23 1 1 16 57625 2 1 48 VAL N N -5.810 24.565 10.468 1.00 . B B . 48 VAL N 1 1 16 57626 2 1 48 VAL O O -7.724 22.481 10.701 1.00 . B B . 48 VAL O 1 1 16 57627 2 1 49 PHE C C -6.668 18.742 10.122 1.00 . B B . 49 PHE C 1 1 16 57628 2 1 49 PHE CA C -7.082 20.071 9.506 1.00 . B B . 49 PHE CA 1 1 16 57629 2 1 49 PHE CB C -7.169 19.933 7.980 1.00 . B B . 49 PHE CB 1 1 16 57630 2 1 49 PHE CD1 C -6.886 22.069 6.684 1.00 . B B . 49 PHE CD1 1 1 16 57631 2 1 49 PHE CD2 C -9.096 21.357 7.233 1.00 . B B . 49 PHE CD2 1 1 16 57632 2 1 49 PHE CE1 C -7.402 23.178 6.041 1.00 . B B . 49 PHE CE1 1 1 16 57633 2 1 49 PHE CE2 C -9.616 22.465 6.593 1.00 . B B . 49 PHE CE2 1 1 16 57634 2 1 49 PHE CG C -7.728 21.145 7.287 1.00 . B B . 49 PHE CG 1 1 16 57635 2 1 49 PHE CZ C -8.768 23.376 5.995 1.00 . B B . 49 PHE CZ 1 1 16 57636 2 1 49 PHE H H -5.183 20.986 9.703 1.00 . B B . 49 PHE H 1 1 16 57637 2 1 49 PHE HA H -8.053 20.347 9.892 1.00 . B B . 49 PHE HA 1 1 16 57638 2 1 49 PHE HB2 H -6.178 19.756 7.585 1.00 . B B . 49 PHE HB2 1 1 16 57639 2 1 49 PHE HB3 H -7.801 19.091 7.737 1.00 . B B . 49 PHE HB3 1 1 16 57640 2 1 49 PHE HD1 H -5.818 21.914 6.720 1.00 . B B . 49 PHE HD1 1 1 16 57641 2 1 49 PHE HD2 H -9.760 20.644 7.699 1.00 . B B . 49 PHE HD2 1 1 16 57642 2 1 49 PHE HE1 H -6.737 23.890 5.574 1.00 . B B . 49 PHE HE1 1 1 16 57643 2 1 49 PHE HE2 H -10.684 22.617 6.558 1.00 . B B . 49 PHE HE2 1 1 16 57644 2 1 49 PHE HZ H -9.173 24.242 5.494 1.00 . B B . 49 PHE HZ 1 1 16 57645 2 1 49 PHE N N -6.141 21.116 9.883 1.00 . B B . 49 PHE N 1 1 16 57646 2 1 49 PHE O O -5.477 18.455 10.246 1.00 . B B . 49 PHE O 1 1 16 57647 2 1 50 ARG C C -7.740 15.538 10.079 1.00 . B B . 50 ARG C 1 1 16 57648 2 1 50 ARG CA C -7.387 16.627 11.075 1.00 . B B . 50 ARG CA 1 1 16 57649 2 1 50 ARG CB C -8.182 16.411 12.364 1.00 . B B . 50 ARG CB 1 1 16 57650 2 1 50 ARG CD C -8.382 16.832 14.829 1.00 . B B . 50 ARG CD 1 1 16 57651 2 1 50 ARG CG C -7.675 17.219 13.541 1.00 . B B . 50 ARG CG 1 1 16 57652 2 1 50 ARG CZ C -8.319 17.536 17.192 1.00 . B B . 50 ARG CZ 1 1 16 57653 2 1 50 ARG H H -8.580 18.241 10.410 1.00 . B B . 50 ARG H 1 1 16 57654 2 1 50 ARG HA H -6.329 16.566 11.295 1.00 . B B . 50 ARG HA 1 1 16 57655 2 1 50 ARG HB2 H -9.212 16.684 12.187 1.00 . B B . 50 ARG HB2 1 1 16 57656 2 1 50 ARG HB3 H -8.137 15.365 12.630 1.00 . B B . 50 ARG HB3 1 1 16 57657 2 1 50 ARG HD2 H -9.413 17.142 14.768 1.00 . B B . 50 ARG HD2 1 1 16 57658 2 1 50 ARG HD3 H -8.335 15.758 14.943 1.00 . B B . 50 ARG HD3 1 1 16 57659 2 1 50 ARG HE H -6.854 17.843 15.858 1.00 . B B . 50 ARG HE 1 1 16 57660 2 1 50 ARG HG2 H -6.618 17.042 13.658 1.00 . B B . 50 ARG HG2 1 1 16 57661 2 1 50 ARG HG3 H -7.850 18.267 13.348 1.00 . B B . 50 ARG HG3 1 1 16 57662 2 1 50 ARG HH11 H -10.028 16.590 16.656 1.00 . B B . 50 ARG HH11 1 1 16 57663 2 1 50 ARG HH12 H -9.948 17.094 18.312 1.00 . B B . 50 ARG HH12 1 1 16 57664 2 1 50 ARG HH21 H -6.747 18.498 18.027 1.00 . B B . 50 ARG HH21 1 1 16 57665 2 1 50 ARG HH22 H -8.074 18.178 19.098 1.00 . B B . 50 ARG HH22 1 1 16 57666 2 1 50 ARG N N -7.650 17.943 10.511 1.00 . B B . 50 ARG N 1 1 16 57667 2 1 50 ARG NE N -7.762 17.460 15.989 1.00 . B B . 50 ARG NE 1 1 16 57668 2 1 50 ARG NH1 N -9.529 17.032 17.404 1.00 . B B . 50 ARG NH1 1 1 16 57669 2 1 50 ARG NH2 N -7.663 18.117 18.185 1.00 . B B . 50 ARG NH2 1 1 16 57670 2 1 50 ARG O O -8.798 15.578 9.448 1.00 . B B . 50 ARG O 1 1 16 57671 2 1 51 GLN C C -6.196 12.276 9.483 1.00 . B B . 51 GLN C 1 1 16 57672 2 1 51 GLN CA C -7.091 13.434 9.065 1.00 . B B . 51 GLN CA 1 1 16 57673 2 1 51 GLN CB C -6.876 13.795 7.584 1.00 . B B . 51 GLN CB 1 1 16 57674 2 1 51 GLN CD C -4.836 15.342 7.665 1.00 . B B . 51 GLN CD 1 1 16 57675 2 1 51 GLN CG C -5.428 14.034 7.169 1.00 . B B . 51 GLN CG 1 1 16 57676 2 1 51 GLN H H -5.998 14.625 10.422 1.00 . B B . 51 GLN H 1 1 16 57677 2 1 51 GLN HA H -8.122 13.139 9.208 1.00 . B B . 51 GLN HA 1 1 16 57678 2 1 51 GLN HB2 H -7.265 12.990 6.979 1.00 . B B . 51 GLN HB2 1 1 16 57679 2 1 51 GLN HB3 H -7.440 14.691 7.366 1.00 . B B . 51 GLN HB3 1 1 16 57680 2 1 51 GLN HE21 H -6.603 16.247 7.562 1.00 . B B . 51 GLN HE21 1 1 16 57681 2 1 51 GLN HE22 H -5.287 17.224 8.126 1.00 . B B . 51 GLN HE22 1 1 16 57682 2 1 51 GLN HG2 H -4.825 13.225 7.552 1.00 . B B . 51 GLN HG2 1 1 16 57683 2 1 51 GLN HG3 H -5.380 14.028 6.089 1.00 . B B . 51 GLN HG3 1 1 16 57684 2 1 51 GLN N N -6.846 14.574 9.929 1.00 . B B . 51 GLN N 1 1 16 57685 2 1 51 GLN NE2 N -5.656 16.374 7.794 1.00 . B B . 51 GLN NE2 1 1 16 57686 2 1 51 GLN O O -5.108 12.489 10.016 1.00 . B B . 51 GLN O 1 1 16 57687 2 1 51 GLN OE1 O -3.630 15.428 7.897 1.00 . B B . 51 GLN OE1 1 1 16 57688 2 1 52 TYR C C -5.314 9.104 8.638 1.00 . B B . 52 TYR C 1 1 16 57689 2 1 52 TYR CA C -5.985 9.875 9.768 1.00 . B B . 52 TYR CA 1 1 16 57690 2 1 52 TYR CB C -6.992 8.972 10.493 1.00 . B B . 52 TYR CB 1 1 16 57691 2 1 52 TYR CD1 C -7.560 10.632 12.324 1.00 . B B . 52 TYR CD1 1 1 16 57692 2 1 52 TYR CD2 C -9.350 9.539 11.190 1.00 . B B . 52 TYR CD2 1 1 16 57693 2 1 52 TYR CE1 C -8.469 11.320 13.104 1.00 . B B . 52 TYR CE1 1 1 16 57694 2 1 52 TYR CE2 C -10.264 10.224 11.966 1.00 . B B . 52 TYR CE2 1 1 16 57695 2 1 52 TYR CG C -7.984 9.729 11.353 1.00 . B B . 52 TYR CG 1 1 16 57696 2 1 52 TYR CZ C -9.819 11.112 12.920 1.00 . B B . 52 TYR CZ 1 1 16 57697 2 1 52 TYR H H -7.464 10.944 8.701 1.00 . B B . 52 TYR H 1 1 16 57698 2 1 52 TYR HA H -5.228 10.200 10.470 1.00 . B B . 52 TYR HA 1 1 16 57699 2 1 52 TYR HB2 H -7.552 8.410 9.762 1.00 . B B . 52 TYR HB2 1 1 16 57700 2 1 52 TYR HB3 H -6.456 8.284 11.131 1.00 . B B . 52 TYR HB3 1 1 16 57701 2 1 52 TYR HD1 H -6.503 10.796 12.462 1.00 . B B . 52 TYR HD1 1 1 16 57702 2 1 52 TYR HD2 H -9.697 8.840 10.442 1.00 . B B . 52 TYR HD2 1 1 16 57703 2 1 52 TYR HE1 H -8.121 12.019 13.851 1.00 . B B . 52 TYR HE1 1 1 16 57704 2 1 52 TYR HE2 H -11.321 10.062 11.822 1.00 . B B . 52 TYR HE2 1 1 16 57705 2 1 52 TYR HH H -11.387 11.170 14.031 1.00 . B B . 52 TYR HH 1 1 16 57706 2 1 52 TYR N N -6.660 11.056 9.250 1.00 . B B . 52 TYR N 1 1 16 57707 2 1 52 TYR O O -5.667 9.270 7.472 1.00 . B B . 52 TYR O 1 1 16 57708 2 1 52 TYR OH O -10.729 11.792 13.696 1.00 . B B . 52 TYR OH 1 1 16 57709 2 1 53 PHE C C -4.128 6.072 7.919 1.00 . B B . 53 PHE C 1 1 16 57710 2 1 53 PHE CA C -3.598 7.499 8.003 1.00 . B B . 53 PHE CA 1 1 16 57711 2 1 53 PHE CB C -2.109 7.483 8.360 1.00 . B B . 53 PHE CB 1 1 16 57712 2 1 53 PHE CD1 C -1.170 9.596 7.388 1.00 . B B . 53 PHE CD1 1 1 16 57713 2 1 53 PHE CD2 C -1.309 9.407 9.760 1.00 . B B . 53 PHE CD2 1 1 16 57714 2 1 53 PHE CE1 C -0.629 10.862 7.518 1.00 . B B . 53 PHE CE1 1 1 16 57715 2 1 53 PHE CE2 C -0.768 10.670 9.897 1.00 . B B . 53 PHE CE2 1 1 16 57716 2 1 53 PHE CG C -1.516 8.857 8.505 1.00 . B B . 53 PHE CG 1 1 16 57717 2 1 53 PHE CZ C -0.429 11.399 8.774 1.00 . B B . 53 PHE CZ 1 1 16 57718 2 1 53 PHE H H -4.118 8.171 9.945 1.00 . B B . 53 PHE H 1 1 16 57719 2 1 53 PHE HA H -3.729 7.977 7.043 1.00 . B B . 53 PHE HA 1 1 16 57720 2 1 53 PHE HB2 H -1.975 6.963 9.298 1.00 . B B . 53 PHE HB2 1 1 16 57721 2 1 53 PHE HB3 H -1.563 6.964 7.586 1.00 . B B . 53 PHE HB3 1 1 16 57722 2 1 53 PHE HD1 H -1.329 9.178 6.406 1.00 . B B . 53 PHE HD1 1 1 16 57723 2 1 53 PHE HD2 H -1.575 8.838 10.638 1.00 . B B . 53 PHE HD2 1 1 16 57724 2 1 53 PHE HE1 H -0.363 11.428 6.637 1.00 . B B . 53 PHE HE1 1 1 16 57725 2 1 53 PHE HE2 H -0.613 11.088 10.881 1.00 . B B . 53 PHE HE2 1 1 16 57726 2 1 53 PHE HZ H -0.008 12.386 8.880 1.00 . B B . 53 PHE HZ 1 1 16 57727 2 1 53 PHE N N -4.344 8.271 8.990 1.00 . B B . 53 PHE N 1 1 16 57728 2 1 53 PHE O O -4.340 5.423 8.940 1.00 . B B . 53 PHE O 1 1 16 57729 2 1 54 PHE C C -3.685 3.242 6.487 1.00 . B B . 54 PHE C 1 1 16 57730 2 1 54 PHE CA C -4.837 4.242 6.483 1.00 . B B . 54 PHE CA 1 1 16 57731 2 1 54 PHE CB C -5.597 4.183 5.147 1.00 . B B . 54 PHE CB 1 1 16 57732 2 1 54 PHE CD1 C -5.574 1.996 3.903 1.00 . B B . 54 PHE CD1 1 1 16 57733 2 1 54 PHE CD2 C -7.349 2.409 5.441 1.00 . B B . 54 PHE CD2 1 1 16 57734 2 1 54 PHE CE1 C -6.118 0.765 3.602 1.00 . B B . 54 PHE CE1 1 1 16 57735 2 1 54 PHE CE2 C -7.896 1.176 5.144 1.00 . B B . 54 PHE CE2 1 1 16 57736 2 1 54 PHE CG C -6.184 2.834 4.826 1.00 . B B . 54 PHE CG 1 1 16 57737 2 1 54 PHE CZ C -7.279 0.354 4.222 1.00 . B B . 54 PHE CZ 1 1 16 57738 2 1 54 PHE H H -4.140 6.159 5.931 1.00 . B B . 54 PHE H 1 1 16 57739 2 1 54 PHE HA H -5.517 4.000 7.289 1.00 . B B . 54 PHE HA 1 1 16 57740 2 1 54 PHE HB2 H -6.407 4.897 5.172 1.00 . B B . 54 PHE HB2 1 1 16 57741 2 1 54 PHE HB3 H -4.920 4.448 4.348 1.00 . B B . 54 PHE HB3 1 1 16 57742 2 1 54 PHE HD1 H -4.664 2.316 3.418 1.00 . B B . 54 PHE HD1 1 1 16 57743 2 1 54 PHE HD2 H -7.833 3.053 6.163 1.00 . B B . 54 PHE HD2 1 1 16 57744 2 1 54 PHE HE1 H -5.632 0.122 2.880 1.00 . B B . 54 PHE HE1 1 1 16 57745 2 1 54 PHE HE2 H -8.806 0.856 5.630 1.00 . B B . 54 PHE HE2 1 1 16 57746 2 1 54 PHE HZ H -7.704 -0.611 3.988 1.00 . B B . 54 PHE HZ 1 1 16 57747 2 1 54 PHE N N -4.335 5.592 6.704 1.00 . B B . 54 PHE N 1 1 16 57748 2 1 54 PHE O O -2.983 3.083 5.487 1.00 . B B . 54 PHE O 1 1 16 57749 2 1 55 GLU C C -2.986 0.202 7.944 1.00 . B B . 55 GLU C 1 1 16 57750 2 1 55 GLU CA C -2.417 1.601 7.745 1.00 . B B . 55 GLU CA 1 1 16 57751 2 1 55 GLU CB C -1.478 1.954 8.912 1.00 . B B . 55 GLU CB 1 1 16 57752 2 1 55 GLU CD C 0.385 3.485 9.687 1.00 . B B . 55 GLU CD 1 1 16 57753 2 1 55 GLU CG C -0.845 3.338 8.809 1.00 . B B . 55 GLU CG 1 1 16 57754 2 1 55 GLU H H -4.083 2.742 8.383 1.00 . B B . 55 GLU H 1 1 16 57755 2 1 55 GLU HA H -1.851 1.611 6.823 1.00 . B B . 55 GLU HA 1 1 16 57756 2 1 55 GLU HB2 H -2.039 1.907 9.835 1.00 . B B . 55 GLU HB2 1 1 16 57757 2 1 55 GLU HB3 H -0.684 1.220 8.950 1.00 . B B . 55 GLU HB3 1 1 16 57758 2 1 55 GLU HG2 H -0.561 3.518 7.784 1.00 . B B . 55 GLU HG2 1 1 16 57759 2 1 55 GLU HG3 H -1.575 4.076 9.115 1.00 . B B . 55 GLU HG3 1 1 16 57760 2 1 55 GLU N N -3.486 2.578 7.615 1.00 . B B . 55 GLU N 1 1 16 57761 2 1 55 GLU O O -3.587 -0.097 8.976 1.00 . B B . 55 GLU O 1 1 16 57762 2 1 55 GLU OE1 O 0.275 4.052 10.794 1.00 . B B . 55 GLU OE1 1 1 16 57763 2 1 55 GLU OE2 O 1.477 3.031 9.276 1.00 . B B . 55 GLU OE2 1 1 16 57764 2 1 56 THR C C -1.979 -2.891 7.360 1.00 . B B . 56 THR C 1 1 16 57765 2 1 56 THR CA C -3.202 -2.038 7.040 1.00 . B B . 56 THR CA 1 1 16 57766 2 1 56 THR CB C -3.859 -2.535 5.737 1.00 . B B . 56 THR CB 1 1 16 57767 2 1 56 THR CG2 C -4.286 -3.991 5.859 1.00 . B B . 56 THR CG2 1 1 16 57768 2 1 56 THR H H -2.384 -0.326 6.125 1.00 . B B . 56 THR H 1 1 16 57769 2 1 56 THR HA H -3.916 -2.132 7.845 1.00 . B B . 56 THR HA 1 1 16 57770 2 1 56 THR HB H -3.142 -2.452 4.935 1.00 . B B . 56 THR HB 1 1 16 57771 2 1 56 THR HG1 H -4.725 -0.988 4.873 1.00 . B B . 56 THR HG1 1 1 16 57772 2 1 56 THR HG21 H -4.998 -4.092 6.665 1.00 . B B . 56 THR HG21 1 1 16 57773 2 1 56 THR HG22 H -3.421 -4.603 6.065 1.00 . B B . 56 THR HG22 1 1 16 57774 2 1 56 THR HG23 H -4.742 -4.312 4.933 1.00 . B B . 56 THR HG23 1 1 16 57775 2 1 56 THR N N -2.812 -0.644 6.943 1.00 . B B . 56 THR N 1 1 16 57776 2 1 56 THR O O -1.111 -3.101 6.512 1.00 . B B . 56 THR O 1 1 16 57777 2 1 56 THR OG1 O -5.003 -1.726 5.428 1.00 . B B . 56 THR OG1 1 1 16 57778 2 1 57 LYS C C -1.027 -5.602 9.103 1.00 . B B . 57 LYS C 1 1 16 57779 2 1 57 LYS CA C -0.754 -4.107 9.064 1.00 . B B . 57 LYS CA 1 1 16 57780 2 1 57 LYS CB C -0.365 -3.616 10.462 1.00 . B B . 57 LYS CB 1 1 16 57781 2 1 57 LYS CD C 0.502 -1.738 11.891 1.00 . B B . 57 LYS CD 1 1 16 57782 2 1 57 LYS CE C 1.797 -2.431 12.275 1.00 . B B . 57 LYS CE 1 1 16 57783 2 1 57 LYS CG C 0.038 -2.151 10.505 1.00 . B B . 57 LYS CG 1 1 16 57784 2 1 57 LYS H H -2.688 -3.251 9.190 1.00 . B B . 57 LYS H 1 1 16 57785 2 1 57 LYS HA H 0.061 -3.916 8.383 1.00 . B B . 57 LYS HA 1 1 16 57786 2 1 57 LYS HB2 H -1.209 -3.753 11.126 1.00 . B B . 57 LYS HB2 1 1 16 57787 2 1 57 LYS HB3 H 0.463 -4.207 10.822 1.00 . B B . 57 LYS HB3 1 1 16 57788 2 1 57 LYS HD2 H 0.660 -0.672 11.906 1.00 . B B . 57 LYS HD2 1 1 16 57789 2 1 57 LYS HD3 H -0.260 -2.001 12.606 1.00 . B B . 57 LYS HD3 1 1 16 57790 2 1 57 LYS HE2 H 1.648 -3.496 12.223 1.00 . B B . 57 LYS HE2 1 1 16 57791 2 1 57 LYS HE3 H 2.565 -2.141 11.572 1.00 . B B . 57 LYS HE3 1 1 16 57792 2 1 57 LYS HG2 H 0.846 -1.991 9.808 1.00 . B B . 57 LYS HG2 1 1 16 57793 2 1 57 LYS HG3 H -0.809 -1.543 10.223 1.00 . B B . 57 LYS HG3 1 1 16 57794 2 1 57 LYS HZ1 H 3.122 -2.569 13.880 1.00 . B B . 57 LYS HZ1 1 1 16 57795 2 1 57 LYS HZ2 H 1.511 -2.335 14.339 1.00 . B B . 57 LYS HZ2 1 1 16 57796 2 1 57 LYS HZ3 H 2.406 -1.047 13.711 1.00 . B B . 57 LYS HZ3 1 1 16 57797 2 1 57 LYS N N -1.918 -3.376 8.588 1.00 . B B . 57 LYS N 1 1 16 57798 2 1 57 LYS NZ N 2.239 -2.070 13.646 1.00 . B B . 57 LYS NZ 1 1 16 57799 2 1 57 LYS O O -2.167 -6.043 8.952 1.00 . B B . 57 LYS O 1 1 16 57800 2 1 58 CYS C C -0.379 -8.200 10.860 1.00 . B B . 58 CYS C 1 1 16 57801 2 1 58 CYS CA C -0.088 -7.817 9.416 1.00 . B B . 58 CYS CA 1 1 16 57802 2 1 58 CYS CB C 1.201 -8.501 8.945 1.00 . B B . 58 CYS CB 1 1 16 57803 2 1 58 CYS H H 0.917 -5.958 9.369 1.00 . B B . 58 CYS H 1 1 16 57804 2 1 58 CYS HA H -0.912 -8.136 8.792 1.00 . B B . 58 CYS HA 1 1 16 57805 2 1 58 CYS HB2 H 2.024 -8.166 9.556 1.00 . B B . 58 CYS HB2 1 1 16 57806 2 1 58 CYS HB3 H 1.096 -9.571 9.057 1.00 . B B . 58 CYS HB3 1 1 16 57807 2 1 58 CYS N N 0.029 -6.373 9.299 1.00 . B B . 58 CYS N 1 1 16 57808 2 1 58 CYS O O 0.349 -7.809 11.772 1.00 . B B . 58 CYS O 1 1 16 57809 2 1 58 CYS SG S 1.632 -8.166 7.206 1.00 . B B . 58 CYS SG 1 1 16 57810 2 1 59 ARG C C -0.934 -10.589 12.823 1.00 . B B . 59 ARG C 1 1 16 57811 2 1 59 ARG CA C -1.814 -9.414 12.405 1.00 . B B . 59 ARG CA 1 1 16 57812 2 1 59 ARG CB C -3.292 -9.811 12.458 1.00 . B B . 59 ARG CB 1 1 16 57813 2 1 59 ARG CD C -5.700 -9.063 12.479 1.00 . B B . 59 ARG CD 1 1 16 57814 2 1 59 ARG CG C -4.243 -8.625 12.488 1.00 . B B . 59 ARG CG 1 1 16 57815 2 1 59 ARG CZ C -7.793 -7.788 12.133 1.00 . B B . 59 ARG CZ 1 1 16 57816 2 1 59 ARG H H -2.021 -9.201 10.304 1.00 . B B . 59 ARG H 1 1 16 57817 2 1 59 ARG HA H -1.644 -8.599 13.093 1.00 . B B . 59 ARG HA 1 1 16 57818 2 1 59 ARG HB2 H -3.523 -10.407 11.589 1.00 . B B . 59 ARG HB2 1 1 16 57819 2 1 59 ARG HB3 H -3.461 -10.404 13.345 1.00 . B B . 59 ARG HB3 1 1 16 57820 2 1 59 ARG HD2 H -5.927 -9.488 11.513 1.00 . B B . 59 ARG HD2 1 1 16 57821 2 1 59 ARG HD3 H -5.847 -9.809 13.245 1.00 . B B . 59 ARG HD3 1 1 16 57822 2 1 59 ARG HE H -6.322 -7.272 13.392 1.00 . B B . 59 ARG HE 1 1 16 57823 2 1 59 ARG HG2 H -4.056 -8.050 13.381 1.00 . B B . 59 ARG HG2 1 1 16 57824 2 1 59 ARG HG3 H -4.057 -8.011 11.620 1.00 . B B . 59 ARG HG3 1 1 16 57825 2 1 59 ARG HH11 H -7.640 -9.461 11.001 1.00 . B B . 59 ARG HH11 1 1 16 57826 2 1 59 ARG HH12 H -9.100 -8.554 10.784 1.00 . B B . 59 ARG HH12 1 1 16 57827 2 1 59 ARG HH21 H -8.253 -6.082 13.127 1.00 . B B . 59 ARG HH21 1 1 16 57828 2 1 59 ARG HH22 H -9.451 -6.630 11.998 1.00 . B B . 59 ARG HH22 1 1 16 57829 2 1 59 ARG N N -1.453 -8.951 11.068 1.00 . B B . 59 ARG N 1 1 16 57830 2 1 59 ARG NE N -6.609 -7.943 12.729 1.00 . B B . 59 ARG NE 1 1 16 57831 2 1 59 ARG NH1 N -8.210 -8.671 11.235 1.00 . B B . 59 ARG NH1 1 1 16 57832 2 1 59 ARG NH2 N -8.559 -6.751 12.443 1.00 . B B . 59 ARG NH2 1 1 16 57833 2 1 59 ARG O O -0.926 -10.994 13.986 1.00 . B B . 59 ARG O 1 1 16 57834 2 1 60 ALA C C 1.785 -12.261 11.030 1.00 . B B . 60 ALA C 1 1 16 57835 2 1 60 ALA CA C 0.712 -12.230 12.106 1.00 . B B . 60 ALA CA 1 1 16 57836 2 1 60 ALA CB C -0.057 -13.546 12.122 1.00 . B B . 60 ALA CB 1 1 16 57837 2 1 60 ALA H H -0.253 -10.752 10.956 1.00 . B B . 60 ALA H 1 1 16 57838 2 1 60 ALA HA H 1.176 -12.089 13.073 1.00 . B B . 60 ALA HA 1 1 16 57839 2 1 60 ALA HB1 H -0.513 -13.710 11.157 1.00 . B B . 60 ALA HB1 1 1 16 57840 2 1 60 ALA HB2 H -0.827 -13.505 12.880 1.00 . B B . 60 ALA HB2 1 1 16 57841 2 1 60 ALA HB3 H 0.620 -14.358 12.343 1.00 . B B . 60 ALA HB3 1 1 16 57842 2 1 60 ALA N N -0.194 -11.121 11.864 1.00 . B B . 60 ALA N 1 1 16 57843 2 1 60 ALA O O 1.592 -11.725 9.943 1.00 . B B . 60 ALA O 1 1 16 57844 2 1 61 SER C C 3.731 -14.369 9.628 1.00 . B B . 61 SER C 1 1 16 57845 2 1 61 SER CA C 3.978 -13.064 10.374 1.00 . B B . 61 SER CA 1 1 16 57846 2 1 61 SER CB C 5.341 -13.101 11.067 1.00 . B B . 61 SER CB 1 1 16 57847 2 1 61 SER H H 3.055 -13.174 12.273 1.00 . B B . 61 SER H 1 1 16 57848 2 1 61 SER HA H 3.953 -12.244 9.672 1.00 . B B . 61 SER HA 1 1 16 57849 2 1 61 SER HB2 H 5.387 -13.958 11.720 1.00 . B B . 61 SER HB2 1 1 16 57850 2 1 61 SER HB3 H 6.119 -13.174 10.321 1.00 . B B . 61 SER HB3 1 1 16 57851 2 1 61 SER HG H 5.490 -11.147 11.268 1.00 . B B . 61 SER HG 1 1 16 57852 2 1 61 SER N N 2.921 -12.859 11.351 1.00 . B B . 61 SER N 1 1 16 57853 2 1 61 SER O O 4.123 -14.524 8.471 1.00 . B B . 61 SER O 1 1 16 57854 2 1 61 SER OG O 5.556 -11.927 11.838 1.00 . B B . 61 SER OG 1 1 16 57855 2 1 62 ASN C C 1.293 -16.948 10.314 1.00 . B B . 62 ASN C 1 1 16 57856 2 1 62 ASN CA C 2.659 -16.571 9.748 1.00 . B B . 62 ASN CA 1 1 16 57857 2 1 62 ASN CB C 3.672 -17.687 10.067 1.00 . B B . 62 ASN CB 1 1 16 57858 2 1 62 ASN CG C 4.918 -17.652 9.193 1.00 . B B . 62 ASN CG 1 1 16 57859 2 1 62 ASN H H 2.854 -15.111 11.258 1.00 . B B . 62 ASN H 1 1 16 57860 2 1 62 ASN HA H 2.585 -16.452 8.679 1.00 . B B . 62 ASN HA 1 1 16 57861 2 1 62 ASN HB2 H 3.983 -17.595 11.096 1.00 . B B . 62 ASN HB2 1 1 16 57862 2 1 62 ASN HB3 H 3.189 -18.644 9.931 1.00 . B B . 62 ASN HB3 1 1 16 57863 2 1 62 ASN HD21 H 3.860 -17.052 7.622 1.00 . B B . 62 ASN HD21 1 1 16 57864 2 1 62 ASN HD22 H 5.557 -17.258 7.350 1.00 . B B . 62 ASN HD22 1 1 16 57865 2 1 62 ASN N N 3.076 -15.295 10.318 1.00 . B B . 62 ASN N 1 1 16 57866 2 1 62 ASN ND2 N 4.762 -17.282 7.930 1.00 . B B . 62 ASN ND2 1 1 16 57867 2 1 62 ASN O O 1.210 -17.513 11.404 1.00 . B B . 62 ASN O 1 1 16 57868 2 1 62 ASN OD1 O 6.012 -17.983 9.647 1.00 . B B . 62 ASN OD1 1 1 16 57869 2 1 63 PRO C C -1.399 -18.383 10.322 1.00 . B B . 63 PRO C 1 1 16 57870 2 1 63 PRO CA C -1.170 -16.896 10.067 1.00 . B B . 63 PRO CA 1 1 16 57871 2 1 63 PRO CB C -2.066 -16.404 8.920 1.00 . B B . 63 PRO CB 1 1 16 57872 2 1 63 PRO CD C 0.197 -15.941 8.289 1.00 . B B . 63 PRO CD 1 1 16 57873 2 1 63 PRO CG C -1.163 -16.282 7.740 1.00 . B B . 63 PRO CG 1 1 16 57874 2 1 63 PRO HA H -1.397 -16.344 10.970 1.00 . B B . 63 PRO HA 1 1 16 57875 2 1 63 PRO HB2 H -2.851 -17.128 8.742 1.00 . B B . 63 PRO HB2 1 1 16 57876 2 1 63 PRO HB3 H -2.505 -15.449 9.184 1.00 . B B . 63 PRO HB3 1 1 16 57877 2 1 63 PRO HD2 H 0.976 -16.334 7.645 1.00 . B B . 63 PRO HD2 1 1 16 57878 2 1 63 PRO HD3 H 0.304 -14.869 8.408 1.00 . B B . 63 PRO HD3 1 1 16 57879 2 1 63 PRO HG2 H -1.130 -17.223 7.209 1.00 . B B . 63 PRO HG2 1 1 16 57880 2 1 63 PRO HG3 H -1.514 -15.497 7.088 1.00 . B B . 63 PRO HG3 1 1 16 57881 2 1 63 PRO N N 0.198 -16.617 9.597 1.00 . B B . 63 PRO N 1 1 16 57882 2 1 63 PRO O O -2.169 -18.770 11.201 1.00 . B B . 63 PRO O 1 1 16 57883 2 1 64 VAL C C 0.631 -21.151 10.074 1.00 . B B . 64 VAL C 1 1 16 57884 2 1 64 VAL CA C -0.765 -20.648 9.735 1.00 . B B . 64 VAL CA 1 1 16 57885 2 1 64 VAL CB C -1.301 -21.387 8.487 1.00 . B B . 64 VAL CB 1 1 16 57886 2 1 64 VAL CG1 C -2.741 -20.991 8.203 1.00 . B B . 64 VAL CG1 1 1 16 57887 2 1 64 VAL CG2 C -0.433 -21.108 7.274 1.00 . B B . 64 VAL CG2 1 1 16 57888 2 1 64 VAL H H -0.161 -18.843 8.829 1.00 . B B . 64 VAL H 1 1 16 57889 2 1 64 VAL HA H -1.425 -20.852 10.567 1.00 . B B . 64 VAL HA 1 1 16 57890 2 1 64 VAL HB H -1.274 -22.446 8.684 1.00 . B B . 64 VAL HB 1 1 16 57891 2 1 64 VAL HG11 H -3.364 -21.272 9.038 1.00 . B B . 64 VAL HG11 1 1 16 57892 2 1 64 VAL HG12 H -3.083 -21.498 7.313 1.00 . B B . 64 VAL HG12 1 1 16 57893 2 1 64 VAL HG13 H -2.798 -19.924 8.051 1.00 . B B . 64 VAL HG13 1 1 16 57894 2 1 64 VAL HG21 H 0.576 -21.437 7.471 1.00 . B B . 64 VAL HG21 1 1 16 57895 2 1 64 VAL HG22 H -0.431 -20.047 7.069 1.00 . B B . 64 VAL HG22 1 1 16 57896 2 1 64 VAL HG23 H -0.827 -21.638 6.420 1.00 . B B . 64 VAL HG23 1 1 16 57897 2 1 64 VAL N N -0.724 -19.211 9.542 1.00 . B B . 64 VAL N 1 1 16 57898 2 1 64 VAL O O 1.625 -20.541 9.674 1.00 . B B . 64 VAL O 1 1 16 57899 2 1 65 GLU C C 2.712 -23.509 10.136 1.00 . B B . 65 GLU C 1 1 16 57900 2 1 65 GLU CA C 1.986 -22.775 11.264 1.00 . B B . 65 GLU CA 1 1 16 57901 2 1 65 GLU CB C 1.775 -23.690 12.472 1.00 . B B . 65 GLU CB 1 1 16 57902 2 1 65 GLU CD C 2.799 -24.737 14.522 1.00 . B B . 65 GLU CD 1 1 16 57903 2 1 65 GLU CG C 3.056 -24.012 13.220 1.00 . B B . 65 GLU CG 1 1 16 57904 2 1 65 GLU H H -0.112 -22.745 11.020 1.00 . B B . 65 GLU H 1 1 16 57905 2 1 65 GLU HA H 2.589 -21.933 11.567 1.00 . B B . 65 GLU HA 1 1 16 57906 2 1 65 GLU HB2 H 1.094 -23.210 13.159 1.00 . B B . 65 GLU HB2 1 1 16 57907 2 1 65 GLU HB3 H 1.338 -24.618 12.134 1.00 . B B . 65 GLU HB3 1 1 16 57908 2 1 65 GLU HG2 H 3.673 -24.638 12.593 1.00 . B B . 65 GLU HG2 1 1 16 57909 2 1 65 GLU HG3 H 3.577 -23.091 13.432 1.00 . B B . 65 GLU HG3 1 1 16 57910 2 1 65 GLU N N 0.709 -22.257 10.798 1.00 . B B . 65 GLU N 1 1 16 57911 2 1 65 GLU O O 2.815 -24.737 10.130 1.00 . B B . 65 GLU O 1 1 16 57912 2 1 65 GLU OE1 O 2.862 -25.983 14.535 1.00 . B B . 65 GLU OE1 1 1 16 57913 2 1 65 GLU OE2 O 2.538 -24.062 15.541 1.00 . B B . 65 GLU OE2 1 1 16 57914 2 1 66 SER C C 4.273 -22.046 7.110 1.00 . B B . 66 SER C 1 1 16 57915 2 1 66 SER CA C 3.923 -23.220 8.021 1.00 . B B . 66 SER CA 1 1 16 57916 2 1 66 SER CB C 3.092 -24.258 7.250 1.00 . B B . 66 SER CB 1 1 16 57917 2 1 66 SER H H 3.050 -21.753 9.264 1.00 . B B . 66 SER H 1 1 16 57918 2 1 66 SER HA H 4.836 -23.679 8.373 1.00 . B B . 66 SER HA 1 1 16 57919 2 1 66 SER HB2 H 2.739 -25.015 7.936 1.00 . B B . 66 SER HB2 1 1 16 57920 2 1 66 SER HB3 H 2.246 -23.768 6.792 1.00 . B B . 66 SER HB3 1 1 16 57921 2 1 66 SER HG H 3.997 -24.267 5.502 1.00 . B B . 66 SER HG 1 1 16 57922 2 1 66 SER N N 3.191 -22.720 9.180 1.00 . B B . 66 SER N 1 1 16 57923 2 1 66 SER O O 5.376 -21.966 6.570 1.00 . B B . 66 SER O 1 1 16 57924 2 1 66 SER OG O 3.857 -24.887 6.236 1.00 . B B . 66 SER OG 1 1 16 57925 2 1 67 GLY C C 2.317 -19.063 6.113 1.00 . B B . 67 GLY C 1 1 16 57926 2 1 67 GLY CA C 3.530 -19.970 6.125 1.00 . B B . 67 GLY CA 1 1 16 57927 2 1 67 GLY H H 2.476 -21.233 7.440 1.00 . B B . 67 GLY H 1 1 16 57928 2 1 67 GLY HA2 H 4.382 -19.413 6.492 1.00 . B B . 67 GLY HA2 1 1 16 57929 2 1 67 GLY HA3 H 3.731 -20.302 5.116 1.00 . B B . 67 GLY HA3 1 1 16 57930 2 1 67 GLY N N 3.326 -21.127 6.967 1.00 . B B . 67 GLY N 1 1 16 57931 2 1 67 GLY O O 1.988 -18.446 7.126 1.00 . B B . 67 GLY O 1 1 16 57932 2 1 68 CYS C C -0.740 -19.019 4.409 1.00 . B B . 68 CYS C 1 1 16 57933 2 1 68 CYS CA C 0.445 -18.170 4.855 1.00 . B B . 68 CYS CA 1 1 16 57934 2 1 68 CYS CB C 0.686 -17.026 3.866 1.00 . B B . 68 CYS CB 1 1 16 57935 2 1 68 CYS H H 1.945 -19.514 4.206 1.00 . B B . 68 CYS H 1 1 16 57936 2 1 68 CYS HA H 0.231 -17.755 5.829 1.00 . B B . 68 CYS HA 1 1 16 57937 2 1 68 CYS HB2 H 0.923 -17.440 2.897 1.00 . B B . 68 CYS HB2 1 1 16 57938 2 1 68 CYS HB3 H -0.214 -16.426 3.787 1.00 . B B . 68 CYS HB3 1 1 16 57939 2 1 68 CYS N N 1.640 -18.994 4.979 1.00 . B B . 68 CYS N 1 1 16 57940 2 1 68 CYS O O -0.582 -20.205 4.106 1.00 . B B . 68 CYS O 1 1 16 57941 2 1 68 CYS SG S 2.051 -15.917 4.337 1.00 . B B . 68 CYS SG 1 1 16 57942 2 1 69 ARG C C -3.182 -19.533 2.576 1.00 . B B . 69 ARG C 1 1 16 57943 2 1 69 ARG CA C -3.145 -19.135 4.050 1.00 . B B . 69 ARG CA 1 1 16 57944 2 1 69 ARG CB C -4.380 -18.281 4.366 1.00 . B B . 69 ARG CB 1 1 16 57945 2 1 69 ARG CD C -5.811 -17.087 6.042 1.00 . B B . 69 ARG CD 1 1 16 57946 2 1 69 ARG CG C -4.499 -17.830 5.816 1.00 . B B . 69 ARG CG 1 1 16 57947 2 1 69 ARG CZ C -6.963 -16.986 8.220 1.00 . B B . 69 ARG CZ 1 1 16 57948 2 1 69 ARG H H -1.962 -17.440 4.519 1.00 . B B . 69 ARG H 1 1 16 57949 2 1 69 ARG HA H -3.166 -20.031 4.656 1.00 . B B . 69 ARG HA 1 1 16 57950 2 1 69 ARG HB2 H -4.350 -17.395 3.748 1.00 . B B . 69 ARG HB2 1 1 16 57951 2 1 69 ARG HB3 H -5.264 -18.850 4.116 1.00 . B B . 69 ARG HB3 1 1 16 57952 2 1 69 ARG HD2 H -5.839 -16.231 5.380 1.00 . B B . 69 ARG HD2 1 1 16 57953 2 1 69 ARG HD3 H -6.632 -17.749 5.805 1.00 . B B . 69 ARG HD3 1 1 16 57954 2 1 69 ARG HE H -5.305 -15.964 7.755 1.00 . B B . 69 ARG HE 1 1 16 57955 2 1 69 ARG HG2 H -4.464 -18.695 6.464 1.00 . B B . 69 ARG HG2 1 1 16 57956 2 1 69 ARG HG3 H -3.679 -17.169 6.045 1.00 . B B . 69 ARG HG3 1 1 16 57957 2 1 69 ARG HH11 H -7.758 -18.322 6.920 1.00 . B B . 69 ARG HH11 1 1 16 57958 2 1 69 ARG HH12 H -8.591 -18.171 8.430 1.00 . B B . 69 ARG HH12 1 1 16 57959 2 1 69 ARG HH21 H -6.407 -15.758 9.737 1.00 . B B . 69 ARG HH21 1 1 16 57960 2 1 69 ARG HH22 H -7.824 -16.725 10.034 1.00 . B B . 69 ARG HH22 1 1 16 57961 2 1 69 ARG N N -1.918 -18.410 4.362 1.00 . B B . 69 ARG N 1 1 16 57962 2 1 69 ARG NE N -5.964 -16.617 7.420 1.00 . B B . 69 ARG NE 1 1 16 57963 2 1 69 ARG NH1 N -7.841 -17.898 7.823 1.00 . B B . 69 ARG NH1 1 1 16 57964 2 1 69 ARG NH2 N -7.076 -16.448 9.425 1.00 . B B . 69 ARG NH2 1 1 16 57965 2 1 69 ARG O O -3.087 -18.678 1.697 1.00 . B B . 69 ARG O 1 1 16 57966 2 1 70 GLY C C -2.171 -21.555 0.230 1.00 . B B . 70 GLY C 1 1 16 57967 2 1 70 GLY CA C -3.479 -21.304 0.956 1.00 . B B . 70 GLY CA 1 1 16 57968 2 1 70 GLY H H -3.269 -21.474 3.058 1.00 . B B . 70 GLY H 1 1 16 57969 2 1 70 GLY HA2 H -4.045 -22.226 0.979 1.00 . B B . 70 GLY HA2 1 1 16 57970 2 1 70 GLY HA3 H -4.044 -20.567 0.404 1.00 . B B . 70 GLY HA3 1 1 16 57971 2 1 70 GLY N N -3.303 -20.828 2.318 1.00 . B B . 70 GLY N 1 1 16 57972 2 1 70 GLY O O -2.168 -22.100 -0.873 1.00 . B B . 70 GLY O 1 1 16 57973 2 1 71 ILE C C 0.724 -22.767 0.302 1.00 . B B . 71 ILE C 1 1 16 57974 2 1 71 ILE CA C 0.247 -21.319 0.224 1.00 . B B . 71 ILE CA 1 1 16 57975 2 1 71 ILE CB C 1.295 -20.402 0.892 1.00 . B B . 71 ILE CB 1 1 16 57976 2 1 71 ILE CD1 C 0.694 -18.430 -0.615 1.00 . B B . 71 ILE CD1 1 1 16 57977 2 1 71 ILE CG1 C 0.868 -18.933 0.803 1.00 . B B . 71 ILE CG1 1 1 16 57978 2 1 71 ILE CG2 C 2.667 -20.594 0.256 1.00 . B B . 71 ILE CG2 1 1 16 57979 2 1 71 ILE H H -1.126 -20.761 1.733 1.00 . B B . 71 ILE H 1 1 16 57980 2 1 71 ILE HA H 0.159 -21.035 -0.814 1.00 . B B . 71 ILE HA 1 1 16 57981 2 1 71 ILE HB H 1.370 -20.683 1.933 1.00 . B B . 71 ILE HB 1 1 16 57982 2 1 71 ILE HD11 H 1.620 -18.554 -1.157 1.00 . B B . 71 ILE HD11 1 1 16 57983 2 1 71 ILE HD12 H 0.426 -17.383 -0.594 1.00 . B B . 71 ILE HD12 1 1 16 57984 2 1 71 ILE HD13 H -0.086 -18.993 -1.102 1.00 . B B . 71 ILE HD13 1 1 16 57985 2 1 71 ILE HG12 H -0.071 -18.807 1.316 1.00 . B B . 71 ILE HG12 1 1 16 57986 2 1 71 ILE HG13 H 1.620 -18.323 1.282 1.00 . B B . 71 ILE HG13 1 1 16 57987 2 1 71 ILE HG21 H 3.381 -19.938 0.734 1.00 . B B . 71 ILE HG21 1 1 16 57988 2 1 71 ILE HG22 H 2.613 -20.359 -0.797 1.00 . B B . 71 ILE HG22 1 1 16 57989 2 1 71 ILE HG23 H 2.982 -21.619 0.381 1.00 . B B . 71 ILE HG23 1 1 16 57990 2 1 71 ILE N N -1.064 -21.165 0.844 1.00 . B B . 71 ILE N 1 1 16 57991 2 1 71 ILE O O 0.600 -23.422 1.338 1.00 . B B . 71 ILE O 1 1 16 57992 2 1 72 ASP C C 2.873 -24.791 0.219 1.00 . B B . 72 ASP C 1 1 16 57993 2 1 72 ASP CA C 1.874 -24.571 -0.914 1.00 . B B . 72 ASP CA 1 1 16 57994 2 1 72 ASP CB C 2.572 -24.715 -2.273 1.00 . B B . 72 ASP CB 1 1 16 57995 2 1 72 ASP CG C 3.541 -25.880 -2.335 1.00 . B B . 72 ASP CG 1 1 16 57996 2 1 72 ASP H H 1.194 -22.700 -1.640 1.00 . B B . 72 ASP H 1 1 16 57997 2 1 72 ASP HA H 1.096 -25.314 -0.840 1.00 . B B . 72 ASP HA 1 1 16 57998 2 1 72 ASP HB2 H 1.824 -24.861 -3.037 1.00 . B B . 72 ASP HB2 1 1 16 57999 2 1 72 ASP HB3 H 3.116 -23.807 -2.482 1.00 . B B . 72 ASP HB3 1 1 16 58000 2 1 72 ASP N N 1.248 -23.252 -0.825 1.00 . B B . 72 ASP N 1 1 16 58001 2 1 72 ASP O O 2.878 -25.838 0.860 1.00 . B B . 72 ASP O 1 1 16 58002 2 1 72 ASP OD1 O 3.119 -26.992 -2.717 1.00 . B B . 72 ASP OD1 1 1 16 58003 2 1 72 ASP OD2 O 4.733 -25.678 -2.026 1.00 . B B . 72 ASP OD2 1 1 16 58004 2 1 73 SER C C 5.736 -24.763 1.551 1.00 . B B . 73 SER C 1 1 16 58005 2 1 73 SER CA C 4.615 -23.720 1.592 1.00 . B B . 73 SER CA 1 1 16 58006 2 1 73 SER CB C 3.796 -23.859 2.884 1.00 . B B . 73 SER CB 1 1 16 58007 2 1 73 SER H H 3.779 -23.078 -0.238 1.00 . B B . 73 SER H 1 1 16 58008 2 1 73 SER HA H 5.071 -22.741 1.585 1.00 . B B . 73 SER HA 1 1 16 58009 2 1 73 SER HB2 H 2.963 -23.172 2.856 1.00 . B B . 73 SER HB2 1 1 16 58010 2 1 73 SER HB3 H 3.425 -24.872 2.962 1.00 . B B . 73 SER HB3 1 1 16 58011 2 1 73 SER HG H 5.509 -23.768 3.833 1.00 . B B . 73 SER HG 1 1 16 58012 2 1 73 SER N N 3.733 -23.793 0.425 1.00 . B B . 73 SER N 1 1 16 58013 2 1 73 SER O O 6.592 -24.792 2.436 1.00 . B B . 73 SER O 1 1 16 58014 2 1 73 SER OG O 4.582 -23.574 4.028 1.00 . B B . 73 SER OG 1 1 16 58015 2 1 74 LYS C C 7.835 -26.128 -0.602 1.00 . B B . 74 LYS C 1 1 16 58016 2 1 74 LYS CA C 6.779 -26.612 0.380 1.00 . B B . 74 LYS CA 1 1 16 58017 2 1 74 LYS CB C 6.172 -27.936 -0.092 1.00 . B B . 74 LYS CB 1 1 16 58018 2 1 74 LYS CD C 4.624 -29.864 0.408 1.00 . B B . 74 LYS CD 1 1 16 58019 2 1 74 LYS CE C 3.900 -29.763 -0.921 1.00 . B B . 74 LYS CE 1 1 16 58020 2 1 74 LYS CG C 5.142 -28.512 0.874 1.00 . B B . 74 LYS CG 1 1 16 58021 2 1 74 LYS H H 5.034 -25.541 -0.154 1.00 . B B . 74 LYS H 1 1 16 58022 2 1 74 LYS HA H 7.240 -26.757 1.347 1.00 . B B . 74 LYS HA 1 1 16 58023 2 1 74 LYS HB2 H 5.688 -27.777 -1.044 1.00 . B B . 74 LYS HB2 1 1 16 58024 2 1 74 LYS HB3 H 6.961 -28.659 -0.216 1.00 . B B . 74 LYS HB3 1 1 16 58025 2 1 74 LYS HD2 H 5.459 -30.535 0.296 1.00 . B B . 74 LYS HD2 1 1 16 58026 2 1 74 LYS HD3 H 3.944 -30.251 1.149 1.00 . B B . 74 LYS HD3 1 1 16 58027 2 1 74 LYS HE2 H 3.114 -29.029 -0.835 1.00 . B B . 74 LYS HE2 1 1 16 58028 2 1 74 LYS HE3 H 4.605 -29.447 -1.674 1.00 . B B . 74 LYS HE3 1 1 16 58029 2 1 74 LYS HG2 H 5.601 -28.631 1.845 1.00 . B B . 74 LYS HG2 1 1 16 58030 2 1 74 LYS HG3 H 4.312 -27.826 0.948 1.00 . B B . 74 LYS HG3 1 1 16 58031 2 1 74 LYS HZ1 H 2.836 -30.965 -2.258 1.00 . B B . 74 LYS HZ1 1 1 16 58032 2 1 74 LYS HZ2 H 2.603 -31.374 -0.635 1.00 . B B . 74 LYS HZ2 1 1 16 58033 2 1 74 LYS HZ3 H 4.045 -31.788 -1.411 1.00 . B B . 74 LYS HZ3 1 1 16 58034 2 1 74 LYS N N 5.744 -25.602 0.525 1.00 . B B . 74 LYS N 1 1 16 58035 2 1 74 LYS NZ N 3.305 -31.062 -1.335 1.00 . B B . 74 LYS NZ 1 1 16 58036 2 1 74 LYS O O 9.034 -26.309 -0.389 1.00 . B B . 74 LYS O 1 1 16 58037 2 1 75 HIS C C 8.580 -23.475 -2.338 1.00 . B B . 75 HIS C 1 1 16 58038 2 1 75 HIS CA C 8.278 -24.929 -2.671 1.00 . B B . 75 HIS CA 1 1 16 58039 2 1 75 HIS CB C 7.662 -25.010 -4.074 1.00 . B B . 75 HIS CB 1 1 16 58040 2 1 75 HIS CD2 C 6.388 -27.261 -4.265 1.00 . B B . 75 HIS CD2 1 1 16 58041 2 1 75 HIS CE1 C 7.716 -28.264 -5.688 1.00 . B B . 75 HIS CE1 1 1 16 58042 2 1 75 HIS CG C 7.397 -26.405 -4.551 1.00 . B B . 75 HIS CG 1 1 16 58043 2 1 75 HIS H H 6.401 -25.422 -1.804 1.00 . B B . 75 HIS H 1 1 16 58044 2 1 75 HIS HA H 9.199 -25.493 -2.652 1.00 . B B . 75 HIS HA 1 1 16 58045 2 1 75 HIS HB2 H 6.724 -24.475 -4.076 1.00 . B B . 75 HIS HB2 1 1 16 58046 2 1 75 HIS HB3 H 8.335 -24.542 -4.777 1.00 . B B . 75 HIS HB3 1 1 16 58047 2 1 75 HIS HD1 H 9.032 -26.701 -5.848 1.00 . B B . 75 HIS HD1 1 1 16 58048 2 1 75 HIS HD2 H 5.562 -27.078 -3.590 1.00 . B B . 75 HIS HD2 1 1 16 58049 2 1 75 HIS HE1 H 8.147 -29.005 -6.349 1.00 . B B . 75 HIS HE1 1 1 16 58050 2 1 75 HIS HE2 H 5.980 -29.158 -5.071 1.00 . B B . 75 HIS HE2 1 1 16 58051 2 1 75 HIS N N 7.380 -25.499 -1.673 1.00 . B B . 75 HIS N 1 1 16 58052 2 1 75 HIS ND1 N 8.211 -27.064 -5.444 1.00 . B B . 75 HIS ND1 1 1 16 58053 2 1 75 HIS NE2 N 6.610 -28.408 -4.985 1.00 . B B . 75 HIS NE2 1 1 16 58054 2 1 75 HIS O O 9.356 -22.817 -3.031 1.00 . B B . 75 HIS O 1 1 16 58055 2 1 76 TRP C C 8.076 -21.434 0.640 1.00 . B B . 76 TRP C 1 1 16 58056 2 1 76 TRP CA C 8.111 -21.584 -0.875 1.00 . B B . 76 TRP CA 1 1 16 58057 2 1 76 TRP CB C 6.975 -20.738 -1.463 1.00 . B B . 76 TRP CB 1 1 16 58058 2 1 76 TRP CD1 C 7.736 -19.884 -3.756 1.00 . B B . 76 TRP CD1 1 1 16 58059 2 1 76 TRP CD2 C 6.118 -21.428 -3.840 1.00 . B B . 76 TRP CD2 1 1 16 58060 2 1 76 TRP CE2 C 6.438 -21.044 -5.153 1.00 . B B . 76 TRP CE2 1 1 16 58061 2 1 76 TRP CE3 C 5.127 -22.391 -3.642 1.00 . B B . 76 TRP CE3 1 1 16 58062 2 1 76 TRP CG C 6.961 -20.675 -2.959 1.00 . B B . 76 TRP CG 1 1 16 58063 2 1 76 TRP CH2 C 4.836 -22.529 -6.043 1.00 . B B . 76 TRP CH2 1 1 16 58064 2 1 76 TRP CZ2 C 5.803 -21.587 -6.264 1.00 . B B . 76 TRP CZ2 1 1 16 58065 2 1 76 TRP CZ3 C 4.496 -22.932 -4.747 1.00 . B B . 76 TRP CZ3 1 1 16 58066 2 1 76 TRP H H 7.404 -23.570 -0.728 1.00 . B B . 76 TRP H 1 1 16 58067 2 1 76 TRP HA H 9.058 -21.221 -1.249 1.00 . B B . 76 TRP HA 1 1 16 58068 2 1 76 TRP HB2 H 6.029 -21.156 -1.147 1.00 . B B . 76 TRP HB2 1 1 16 58069 2 1 76 TRP HB3 H 7.056 -19.728 -1.085 1.00 . B B . 76 TRP HB3 1 1 16 58070 2 1 76 TRP HD1 H 8.478 -19.190 -3.388 1.00 . B B . 76 TRP HD1 1 1 16 58071 2 1 76 TRP HE1 H 7.848 -19.650 -5.837 1.00 . B B . 76 TRP HE1 1 1 16 58072 2 1 76 TRP HE3 H 4.853 -22.714 -2.649 1.00 . B B . 76 TRP HE3 1 1 16 58073 2 1 76 TRP HH2 H 4.317 -22.978 -6.877 1.00 . B B . 76 TRP HH2 1 1 16 58074 2 1 76 TRP HZ2 H 6.053 -21.286 -7.270 1.00 . B B . 76 TRP HZ2 1 1 16 58075 2 1 76 TRP HZ3 H 3.728 -23.680 -4.614 1.00 . B B . 76 TRP HZ3 1 1 16 58076 2 1 76 TRP N N 7.965 -22.979 -1.269 1.00 . B B . 76 TRP N 1 1 16 58077 2 1 76 TRP NE1 N 7.426 -20.098 -5.074 1.00 . B B . 76 TRP NE1 1 1 16 58078 2 1 76 TRP O O 7.253 -22.058 1.305 1.00 . B B . 76 TRP O 1 1 16 58079 2 1 77 ASN C C 7.973 -18.901 2.513 1.00 . B B . 77 ASN C 1 1 16 58080 2 1 77 ASN CA C 8.813 -20.161 2.555 1.00 . B B . 77 ASN CA 1 1 16 58081 2 1 77 ASN CB C 10.164 -19.879 3.222 1.00 . B B . 77 ASN CB 1 1 16 58082 2 1 77 ASN CG C 11.038 -21.115 3.340 1.00 . B B . 77 ASN CG 1 1 16 58083 2 1 77 ASN H H 9.746 -20.319 0.661 1.00 . B B . 77 ASN H 1 1 16 58084 2 1 77 ASN HA H 8.283 -20.922 3.108 1.00 . B B . 77 ASN HA 1 1 16 58085 2 1 77 ASN HB2 H 10.696 -19.141 2.641 1.00 . B B . 77 ASN HB2 1 1 16 58086 2 1 77 ASN HB3 H 9.991 -19.488 4.214 1.00 . B B . 77 ASN HB3 1 1 16 58087 2 1 77 ASN HD21 H 12.675 -20.003 3.153 1.00 . B B . 77 ASN HD21 1 1 16 58088 2 1 77 ASN HD22 H 12.938 -21.701 3.365 1.00 . B B . 77 ASN HD22 1 1 16 58089 2 1 77 ASN N N 8.969 -20.621 1.185 1.00 . B B . 77 ASN N 1 1 16 58090 2 1 77 ASN ND2 N 12.347 -20.923 3.275 1.00 . B B . 77 ASN ND2 1 1 16 58091 2 1 77 ASN O O 8.122 -18.095 1.590 1.00 . B B . 77 ASN O 1 1 16 58092 2 1 77 ASN OD1 O 10.542 -22.236 3.483 1.00 . B B . 77 ASN OD1 1 1 16 58093 2 1 78 SER C C 6.333 -16.718 4.642 1.00 . B B . 78 SER C 1 1 16 58094 2 1 78 SER CA C 6.140 -17.635 3.445 1.00 . B B . 78 SER CA 1 1 16 58095 2 1 78 SER CB C 4.713 -18.174 3.428 1.00 . B B . 78 SER CB 1 1 16 58096 2 1 78 SER H H 7.050 -19.378 4.217 1.00 . B B . 78 SER H 1 1 16 58097 2 1 78 SER HA H 6.315 -17.072 2.541 1.00 . B B . 78 SER HA 1 1 16 58098 2 1 78 SER HB2 H 4.458 -18.553 4.406 1.00 . B B . 78 SER HB2 1 1 16 58099 2 1 78 SER HB3 H 4.032 -17.379 3.162 1.00 . B B . 78 SER HB3 1 1 16 58100 2 1 78 SER HG H 5.200 -19.076 1.761 1.00 . B B . 78 SER HG 1 1 16 58101 2 1 78 SER N N 7.079 -18.742 3.473 1.00 . B B . 78 SER N 1 1 16 58102 2 1 78 SER O O 6.631 -17.177 5.748 1.00 . B B . 78 SER O 1 1 16 58103 2 1 78 SER OG O 4.579 -19.221 2.482 1.00 . B B . 78 SER OG 1 1 16 58104 2 1 79 TYR C C 5.411 -13.230 5.144 1.00 . B B . 79 TYR C 1 1 16 58105 2 1 79 TYR CA C 6.274 -14.442 5.478 1.00 . B B . 79 TYR CA 1 1 16 58106 2 1 79 TYR CB C 7.740 -14.025 5.666 1.00 . B B . 79 TYR CB 1 1 16 58107 2 1 79 TYR CD1 C 8.126 -11.708 6.601 1.00 . B B . 79 TYR CD1 1 1 16 58108 2 1 79 TYR CD2 C 8.053 -13.543 8.121 1.00 . B B . 79 TYR CD2 1 1 16 58109 2 1 79 TYR CE1 C 8.350 -10.841 7.653 1.00 . B B . 79 TYR CE1 1 1 16 58110 2 1 79 TYR CE2 C 8.274 -12.682 9.176 1.00 . B B . 79 TYR CE2 1 1 16 58111 2 1 79 TYR CG C 7.975 -13.073 6.818 1.00 . B B . 79 TYR CG 1 1 16 58112 2 1 79 TYR CZ C 8.422 -11.332 8.939 1.00 . B B . 79 TYR CZ 1 1 16 58113 2 1 79 TYR H H 5.970 -15.121 3.500 1.00 . B B . 79 TYR H 1 1 16 58114 2 1 79 TYR HA H 5.911 -14.894 6.390 1.00 . B B . 79 TYR HA 1 1 16 58115 2 1 79 TYR HB2 H 8.334 -14.910 5.847 1.00 . B B . 79 TYR HB2 1 1 16 58116 2 1 79 TYR HB3 H 8.089 -13.546 4.761 1.00 . B B . 79 TYR HB3 1 1 16 58117 2 1 79 TYR HD1 H 8.067 -11.325 5.593 1.00 . B B . 79 TYR HD1 1 1 16 58118 2 1 79 TYR HD2 H 7.936 -14.600 8.306 1.00 . B B . 79 TYR HD2 1 1 16 58119 2 1 79 TYR HE1 H 8.465 -9.782 7.465 1.00 . B B . 79 TYR HE1 1 1 16 58120 2 1 79 TYR HE2 H 8.331 -13.068 10.183 1.00 . B B . 79 TYR HE2 1 1 16 58121 2 1 79 TYR HH H 9.282 -10.875 10.601 1.00 . B B . 79 TYR HH 1 1 16 58122 2 1 79 TYR N N 6.170 -15.425 4.416 1.00 . B B . 79 TYR N 1 1 16 58123 2 1 79 TYR O O 5.437 -12.733 4.017 1.00 . B B . 79 TYR O 1 1 16 58124 2 1 79 TYR OH O 8.645 -10.473 9.992 1.00 . B B . 79 TYR OH 1 1 16 58125 2 1 80 CYS C C 4.593 -10.320 6.019 1.00 . B B . 80 CYS C 1 1 16 58126 2 1 80 CYS CA C 3.787 -11.607 5.920 1.00 . B B . 80 CYS CA 1 1 16 58127 2 1 80 CYS CB C 2.650 -11.599 6.940 1.00 . B B . 80 CYS CB 1 1 16 58128 2 1 80 CYS H H 4.647 -13.216 6.991 1.00 . B B . 80 CYS H 1 1 16 58129 2 1 80 CYS HA H 3.368 -11.677 4.927 1.00 . B B . 80 CYS HA 1 1 16 58130 2 1 80 CYS HB2 H 3.067 -11.509 7.934 1.00 . B B . 80 CYS HB2 1 1 16 58131 2 1 80 CYS HB3 H 2.005 -10.750 6.745 1.00 . B B . 80 CYS HB3 1 1 16 58132 2 1 80 CYS N N 4.646 -12.765 6.119 1.00 . B B . 80 CYS N 1 1 16 58133 2 1 80 CYS O O 5.220 -10.041 7.042 1.00 . B B . 80 CYS O 1 1 16 58134 2 1 80 CYS SG S 1.621 -13.099 6.907 1.00 . B B . 80 CYS SG 1 1 16 58135 2 1 81 THR C C 4.355 -7.175 4.509 1.00 . B B . 81 THR C 1 1 16 58136 2 1 81 THR CA C 5.308 -8.302 4.886 1.00 . B B . 81 THR CA 1 1 16 58137 2 1 81 THR CB C 6.460 -8.387 3.859 1.00 . B B . 81 THR CB 1 1 16 58138 2 1 81 THR CG2 C 7.307 -7.121 3.870 1.00 . B B . 81 THR CG2 1 1 16 58139 2 1 81 THR H H 4.043 -9.824 4.166 1.00 . B B . 81 THR H 1 1 16 58140 2 1 81 THR HA H 5.727 -8.107 5.862 1.00 . B B . 81 THR HA 1 1 16 58141 2 1 81 THR HB H 6.037 -8.512 2.874 1.00 . B B . 81 THR HB 1 1 16 58142 2 1 81 THR HG1 H 6.728 -10.265 4.393 1.00 . B B . 81 THR HG1 1 1 16 58143 2 1 81 THR HG21 H 6.683 -6.269 3.644 1.00 . B B . 81 THR HG21 1 1 16 58144 2 1 81 THR HG22 H 8.086 -7.204 3.126 1.00 . B B . 81 THR HG22 1 1 16 58145 2 1 81 THR HG23 H 7.753 -6.992 4.845 1.00 . B B . 81 THR HG23 1 1 16 58146 2 1 81 THR N N 4.581 -9.551 4.946 1.00 . B B . 81 THR N 1 1 16 58147 2 1 81 THR O O 3.543 -7.316 3.592 1.00 . B B . 81 THR O 1 1 16 58148 2 1 81 THR OG1 O 7.287 -9.518 4.160 1.00 . B B . 81 THR OG1 1 1 16 58149 2 1 82 THR C C 4.106 -4.102 3.827 1.00 . B B . 82 THR C 1 1 16 58150 2 1 82 THR CA C 3.576 -4.942 4.981 1.00 . B B . 82 THR CA 1 1 16 58151 2 1 82 THR CB C 3.435 -4.069 6.236 1.00 . B B . 82 THR CB 1 1 16 58152 2 1 82 THR CG2 C 2.392 -4.639 7.185 1.00 . B B . 82 THR CG2 1 1 16 58153 2 1 82 THR H H 5.075 -6.028 5.973 1.00 . B B . 82 THR H 1 1 16 58154 2 1 82 THR HA H 2.598 -5.316 4.719 1.00 . B B . 82 THR HA 1 1 16 58155 2 1 82 THR HB H 3.123 -3.080 5.935 1.00 . B B . 82 THR HB 1 1 16 58156 2 1 82 THR HG1 H 4.767 -3.093 7.323 1.00 . B B . 82 THR HG1 1 1 16 58157 2 1 82 THR HG21 H 2.339 -4.026 8.072 1.00 . B B . 82 THR HG21 1 1 16 58158 2 1 82 THR HG22 H 2.666 -5.647 7.459 1.00 . B B . 82 THR HG22 1 1 16 58159 2 1 82 THR HG23 H 1.429 -4.648 6.696 1.00 . B B . 82 THR HG23 1 1 16 58160 2 1 82 THR N N 4.431 -6.078 5.239 1.00 . B B . 82 THR N 1 1 16 58161 2 1 82 THR O O 5.304 -3.827 3.737 1.00 . B B . 82 THR O 1 1 16 58162 2 1 82 THR OG1 O 4.698 -3.971 6.907 1.00 . B B . 82 THR OG1 1 1 16 58163 2 1 83 THR C C 3.716 -1.428 2.322 1.00 . B B . 83 THR C 1 1 16 58164 2 1 83 THR CA C 3.559 -2.856 1.824 1.00 . B B . 83 THR CA 1 1 16 58165 2 1 83 THR CB C 2.483 -2.901 0.725 1.00 . B B . 83 THR CB 1 1 16 58166 2 1 83 THR CG2 C 2.999 -2.286 -0.566 1.00 . B B . 83 THR CG2 1 1 16 58167 2 1 83 THR H H 2.276 -4.012 3.032 1.00 . B B . 83 THR H 1 1 16 58168 2 1 83 THR HA H 4.495 -3.199 1.412 1.00 . B B . 83 THR HA 1 1 16 58169 2 1 83 THR HB H 1.624 -2.339 1.059 1.00 . B B . 83 THR HB 1 1 16 58170 2 1 83 THR HG1 H 2.868 -4.828 0.539 1.00 . B B . 83 THR HG1 1 1 16 58171 2 1 83 THR HG21 H 2.221 -2.308 -1.313 1.00 . B B . 83 THR HG21 1 1 16 58172 2 1 83 THR HG22 H 3.851 -2.851 -0.919 1.00 . B B . 83 THR HG22 1 1 16 58173 2 1 83 THR HG23 H 3.297 -1.263 -0.386 1.00 . B B . 83 THR HG23 1 1 16 58174 2 1 83 THR N N 3.208 -3.714 2.933 1.00 . B B . 83 THR N 1 1 16 58175 2 1 83 THR O O 2.801 -0.869 2.937 1.00 . B B . 83 THR O 1 1 16 58176 2 1 83 THR OG1 O 2.095 -4.260 0.485 1.00 . B B . 83 THR OG1 1 1 16 58177 2 1 84 HIS C C 4.923 1.509 1.466 1.00 . B B . 84 HIS C 1 1 16 58178 2 1 84 HIS CA C 5.170 0.487 2.561 1.00 . B B . 84 HIS CA 1 1 16 58179 2 1 84 HIS CB C 6.624 0.589 3.041 1.00 . B B . 84 HIS CB 1 1 16 58180 2 1 84 HIS CD2 C 7.488 -1.615 4.107 1.00 . B B . 84 HIS CD2 1 1 16 58181 2 1 84 HIS CE1 C 7.213 -1.082 6.211 1.00 . B B . 84 HIS CE1 1 1 16 58182 2 1 84 HIS CG C 6.973 -0.362 4.145 1.00 . B B . 84 HIS CG 1 1 16 58183 2 1 84 HIS H H 5.542 -1.320 1.528 1.00 . B B . 84 HIS H 1 1 16 58184 2 1 84 HIS HA H 4.508 0.691 3.390 1.00 . B B . 84 HIS HA 1 1 16 58185 2 1 84 HIS HB2 H 7.284 0.386 2.210 1.00 . B B . 84 HIS HB2 1 1 16 58186 2 1 84 HIS HB3 H 6.806 1.594 3.397 1.00 . B B . 84 HIS HB3 1 1 16 58187 2 1 84 HIS HD1 H 6.453 0.779 5.843 1.00 . B B . 84 HIS HD1 1 1 16 58188 2 1 84 HIS HD2 H 7.745 -2.176 3.218 1.00 . B B . 84 HIS HD2 1 1 16 58189 2 1 84 HIS HE1 H 7.207 -1.124 7.289 1.00 . B B . 84 HIS HE1 1 1 16 58190 2 1 84 HIS HE2 H 7.783 -2.972 5.680 1.00 . B B . 84 HIS HE2 1 1 16 58191 2 1 84 HIS N N 4.875 -0.847 2.073 1.00 . B B . 84 HIS N 1 1 16 58192 2 1 84 HIS ND1 N 6.814 -0.060 5.480 1.00 . B B . 84 HIS ND1 1 1 16 58193 2 1 84 HIS NE2 N 7.627 -2.040 5.406 1.00 . B B . 84 HIS NE2 1 1 16 58194 2 1 84 HIS O O 5.588 1.491 0.431 1.00 . B B . 84 HIS O 1 1 16 58195 2 1 85 THR C C 4.069 4.779 1.337 1.00 . B B . 85 THR C 1 1 16 58196 2 1 85 THR CA C 3.682 3.438 0.728 1.00 . B B . 85 THR CA 1 1 16 58197 2 1 85 THR CB C 2.194 3.447 0.296 1.00 . B B . 85 THR CB 1 1 16 58198 2 1 85 THR CG2 C 1.300 3.978 1.405 1.00 . B B . 85 THR CG2 1 1 16 58199 2 1 85 THR H H 3.449 2.344 2.528 1.00 . B B . 85 THR H 1 1 16 58200 2 1 85 THR HA H 4.294 3.261 -0.147 1.00 . B B . 85 THR HA 1 1 16 58201 2 1 85 THR HB H 1.895 2.433 0.070 1.00 . B B . 85 THR HB 1 1 16 58202 2 1 85 THR HG1 H 1.306 3.890 -1.412 1.00 . B B . 85 THR HG1 1 1 16 58203 2 1 85 THR HG21 H 0.271 3.969 1.075 1.00 . B B . 85 THR HG21 1 1 16 58204 2 1 85 THR HG22 H 1.590 4.990 1.648 1.00 . B B . 85 THR HG22 1 1 16 58205 2 1 85 THR HG23 H 1.402 3.354 2.279 1.00 . B B . 85 THR HG23 1 1 16 58206 2 1 85 THR N N 3.965 2.388 1.688 1.00 . B B . 85 THR N 1 1 16 58207 2 1 85 THR O O 4.156 4.901 2.558 1.00 . B B . 85 THR O 1 1 16 58208 2 1 85 THR OG1 O 2.020 4.255 -0.875 1.00 . B B . 85 THR OG1 1 1 16 58209 2 1 86 PHE C C 3.670 8.094 0.897 1.00 . B B . 86 PHE C 1 1 16 58210 2 1 86 PHE CA C 4.778 7.058 0.987 1.00 . B B . 86 PHE CA 1 1 16 58211 2 1 86 PHE CB C 6.018 7.513 0.208 1.00 . B B . 86 PHE CB 1 1 16 58212 2 1 86 PHE CD1 C 7.567 5.642 -0.445 1.00 . B B . 86 PHE CD1 1 1 16 58213 2 1 86 PHE CD2 C 8.008 6.834 1.572 1.00 . B B . 86 PHE CD2 1 1 16 58214 2 1 86 PHE CE1 C 8.673 4.845 -0.220 1.00 . B B . 86 PHE CE1 1 1 16 58215 2 1 86 PHE CE2 C 9.114 6.041 1.803 1.00 . B B . 86 PHE CE2 1 1 16 58216 2 1 86 PHE CG C 7.222 6.646 0.447 1.00 . B B . 86 PHE CG 1 1 16 58217 2 1 86 PHE CZ C 9.449 5.046 0.906 1.00 . B B . 86 PHE CZ 1 1 16 58218 2 1 86 PHE H H 4.136 5.650 -0.454 1.00 . B B . 86 PHE H 1 1 16 58219 2 1 86 PHE HA H 5.047 6.932 2.026 1.00 . B B . 86 PHE HA 1 1 16 58220 2 1 86 PHE HB2 H 5.800 7.499 -0.851 1.00 . B B . 86 PHE HB2 1 1 16 58221 2 1 86 PHE HB3 H 6.270 8.520 0.508 1.00 . B B . 86 PHE HB3 1 1 16 58222 2 1 86 PHE HD1 H 6.963 5.484 -1.326 1.00 . B B . 86 PHE HD1 1 1 16 58223 2 1 86 PHE HD2 H 7.747 7.612 2.275 1.00 . B B . 86 PHE HD2 1 1 16 58224 2 1 86 PHE HE1 H 8.931 4.067 -0.923 1.00 . B B . 86 PHE HE1 1 1 16 58225 2 1 86 PHE HE2 H 9.717 6.199 2.685 1.00 . B B . 86 PHE HE2 1 1 16 58226 2 1 86 PHE HZ H 10.314 4.425 1.087 1.00 . B B . 86 PHE HZ 1 1 16 58227 2 1 86 PHE N N 4.310 5.772 0.503 1.00 . B B . 86 PHE N 1 1 16 58228 2 1 86 PHE O O 3.191 8.415 -0.191 1.00 . B B . 86 PHE O 1 1 16 58229 2 1 87 VAL C C 2.645 10.938 2.523 1.00 . B B . 87 VAL C 1 1 16 58230 2 1 87 VAL CA C 2.161 9.554 2.109 1.00 . B B . 87 VAL CA 1 1 16 58231 2 1 87 VAL CB C 1.056 9.086 3.082 1.00 . B B . 87 VAL CB 1 1 16 58232 2 1 87 VAL CG1 C 0.375 7.837 2.551 1.00 . B B . 87 VAL CG1 1 1 16 58233 2 1 87 VAL CG2 C 1.621 8.835 4.470 1.00 . B B . 87 VAL CG2 1 1 16 58234 2 1 87 VAL H H 3.716 8.340 2.881 1.00 . B B . 87 VAL H 1 1 16 58235 2 1 87 VAL HA H 1.731 9.620 1.120 1.00 . B B . 87 VAL HA 1 1 16 58236 2 1 87 VAL HB H 0.315 9.866 3.155 1.00 . B B . 87 VAL HB 1 1 16 58237 2 1 87 VAL HG11 H -0.090 8.054 1.601 1.00 . B B . 87 VAL HG11 1 1 16 58238 2 1 87 VAL HG12 H -0.379 7.514 3.255 1.00 . B B . 87 VAL HG12 1 1 16 58239 2 1 87 VAL HG13 H 1.108 7.053 2.425 1.00 . B B . 87 VAL HG13 1 1 16 58240 2 1 87 VAL HG21 H 0.826 8.515 5.128 1.00 . B B . 87 VAL HG21 1 1 16 58241 2 1 87 VAL HG22 H 2.060 9.745 4.851 1.00 . B B . 87 VAL HG22 1 1 16 58242 2 1 87 VAL HG23 H 2.375 8.064 4.417 1.00 . B B . 87 VAL HG23 1 1 16 58243 2 1 87 VAL N N 3.260 8.605 2.048 1.00 . B B . 87 VAL N 1 1 16 58244 2 1 87 VAL O O 3.679 11.082 3.184 1.00 . B B . 87 VAL O 1 1 16 58245 2 1 88 LYS C C 1.763 13.700 3.816 1.00 . B B . 88 LYS C 1 1 16 58246 2 1 88 LYS CA C 2.206 13.341 2.403 1.00 . B B . 88 LYS CA 1 1 16 58247 2 1 88 LYS CB C 1.502 14.265 1.396 1.00 . B B . 88 LYS CB 1 1 16 58248 2 1 88 LYS CD C 0.837 14.728 -0.982 1.00 . B B . 88 LYS CD 1 1 16 58249 2 1 88 LYS CE C 0.728 14.144 -2.380 1.00 . B B . 88 LYS CE 1 1 16 58250 2 1 88 LYS CG C 1.603 13.804 -0.052 1.00 . B B . 88 LYS CG 1 1 16 58251 2 1 88 LYS H H 1.061 11.748 1.626 1.00 . B B . 88 LYS H 1 1 16 58252 2 1 88 LYS HA H 3.276 13.463 2.322 1.00 . B B . 88 LYS HA 1 1 16 58253 2 1 88 LYS HB2 H 0.457 14.328 1.655 1.00 . B B . 88 LYS HB2 1 1 16 58254 2 1 88 LYS HB3 H 1.938 15.253 1.465 1.00 . B B . 88 LYS HB3 1 1 16 58255 2 1 88 LYS HD2 H -0.156 14.882 -0.587 1.00 . B B . 88 LYS HD2 1 1 16 58256 2 1 88 LYS HD3 H 1.357 15.672 -1.037 1.00 . B B . 88 LYS HD3 1 1 16 58257 2 1 88 LYS HE2 H 1.723 14.015 -2.777 1.00 . B B . 88 LYS HE2 1 1 16 58258 2 1 88 LYS HE3 H 0.240 13.182 -2.319 1.00 . B B . 88 LYS HE3 1 1 16 58259 2 1 88 LYS HG2 H 2.640 13.796 -0.348 1.00 . B B . 88 LYS HG2 1 1 16 58260 2 1 88 LYS HG3 H 1.197 12.809 -0.135 1.00 . B B . 88 LYS HG3 1 1 16 58261 2 1 88 LYS HZ1 H 0.463 15.922 -3.451 1.00 . B B . 88 LYS HZ1 1 1 16 58262 2 1 88 LYS HZ2 H -0.979 15.234 -2.886 1.00 . B B . 88 LYS HZ2 1 1 16 58263 2 1 88 LYS HZ3 H -0.182 14.555 -4.214 1.00 . B B . 88 LYS HZ3 1 1 16 58264 2 1 88 LYS N N 1.878 11.949 2.121 1.00 . B B . 88 LYS N 1 1 16 58265 2 1 88 LYS NZ N -0.047 15.024 -3.296 1.00 . B B . 88 LYS NZ 1 1 16 58266 2 1 88 LYS O O 0.565 13.841 4.090 1.00 . B B . 88 LYS O 1 1 16 58267 2 1 89 ALA C C 3.221 15.334 6.582 1.00 . B B . 89 ALA C 1 1 16 58268 2 1 89 ALA CA C 2.413 14.142 6.100 1.00 . B B . 89 ALA CA 1 1 16 58269 2 1 89 ALA CB C 2.676 12.934 6.986 1.00 . B B . 89 ALA CB 1 1 16 58270 2 1 89 ALA H H 3.662 13.730 4.438 1.00 . B B . 89 ALA H 1 1 16 58271 2 1 89 ALA HA H 1.362 14.382 6.164 1.00 . B B . 89 ALA HA 1 1 16 58272 2 1 89 ALA HB1 H 3.733 12.708 6.981 1.00 . B B . 89 ALA HB1 1 1 16 58273 2 1 89 ALA HB2 H 2.124 12.085 6.610 1.00 . B B . 89 ALA HB2 1 1 16 58274 2 1 89 ALA HB3 H 2.360 13.152 7.994 1.00 . B B . 89 ALA HB3 1 1 16 58275 2 1 89 ALA N N 2.719 13.831 4.715 1.00 . B B . 89 ALA N 1 1 16 58276 2 1 89 ALA O O 4.361 15.532 6.165 1.00 . B B . 89 ALA O 1 1 16 58277 2 1 90 LEU C C 4.171 16.723 9.201 1.00 . B B . 90 LEU C 1 1 16 58278 2 1 90 LEU CA C 3.320 17.245 8.054 1.00 . B B . 90 LEU CA 1 1 16 58279 2 1 90 LEU CB C 2.328 18.292 8.568 1.00 . B B . 90 LEU CB 1 1 16 58280 2 1 90 LEU CD1 C 3.505 20.423 7.957 1.00 . B B . 90 LEU CD1 1 1 16 58281 2 1 90 LEU CD2 C 1.951 20.373 9.911 1.00 . B B . 90 LEU CD2 1 1 16 58282 2 1 90 LEU CG C 2.960 19.580 9.098 1.00 . B B . 90 LEU CG 1 1 16 58283 2 1 90 LEU H H 1.692 15.959 7.698 1.00 . B B . 90 LEU H 1 1 16 58284 2 1 90 LEU HA H 3.964 17.687 7.308 1.00 . B B . 90 LEU HA 1 1 16 58285 2 1 90 LEU HB2 H 1.658 18.549 7.758 1.00 . B B . 90 LEU HB2 1 1 16 58286 2 1 90 LEU HB3 H 1.749 17.846 9.366 1.00 . B B . 90 LEU HB3 1 1 16 58287 2 1 90 LEU HD11 H 2.710 20.634 7.257 1.00 . B B . 90 LEU HD11 1 1 16 58288 2 1 90 LEU HD12 H 4.295 19.885 7.456 1.00 . B B . 90 LEU HD12 1 1 16 58289 2 1 90 LEU HD13 H 3.893 21.351 8.349 1.00 . B B . 90 LEU HD13 1 1 16 58290 2 1 90 LEU HD21 H 2.419 21.269 10.292 1.00 . B B . 90 LEU HD21 1 1 16 58291 2 1 90 LEU HD22 H 1.601 19.772 10.737 1.00 . B B . 90 LEU HD22 1 1 16 58292 2 1 90 LEU HD23 H 1.115 20.643 9.282 1.00 . B B . 90 LEU HD23 1 1 16 58293 2 1 90 LEU HG H 3.788 19.326 9.746 1.00 . B B . 90 LEU HG 1 1 16 58294 2 1 90 LEU N N 2.620 16.131 7.447 1.00 . B B . 90 LEU N 1 1 16 58295 2 1 90 LEU O O 3.646 16.187 10.177 1.00 . B B . 90 LEU O 1 1 16 58296 2 1 91 THR C C 7.321 17.374 10.595 1.00 . B B . 91 THR C 1 1 16 58297 2 1 91 THR CA C 6.382 16.302 10.069 1.00 . B B . 91 THR CA 1 1 16 58298 2 1 91 THR CB C 7.217 15.143 9.487 1.00 . B B . 91 THR CB 1 1 16 58299 2 1 91 THR CG2 C 6.327 13.991 9.047 1.00 . B B . 91 THR CG2 1 1 16 58300 2 1 91 THR H H 5.844 17.330 8.300 1.00 . B B . 91 THR H 1 1 16 58301 2 1 91 THR HA H 5.790 15.920 10.888 1.00 . B B . 91 THR HA 1 1 16 58302 2 1 91 THR HB H 7.893 14.787 10.250 1.00 . B B . 91 THR HB 1 1 16 58303 2 1 91 THR HG1 H 7.433 16.194 7.831 1.00 . B B . 91 THR HG1 1 1 16 58304 2 1 91 THR HG21 H 6.936 13.214 8.610 1.00 . B B . 91 THR HG21 1 1 16 58305 2 1 91 THR HG22 H 5.613 14.344 8.317 1.00 . B B . 91 THR HG22 1 1 16 58306 2 1 91 THR HG23 H 5.799 13.596 9.903 1.00 . B B . 91 THR HG23 1 1 16 58307 2 1 91 THR N N 5.476 16.850 9.075 1.00 . B B . 91 THR N 1 1 16 58308 2 1 91 THR O O 7.668 18.309 9.879 1.00 . B B . 91 THR O 1 1 16 58309 2 1 91 THR OG1 O 7.978 15.606 8.366 1.00 . B B . 91 THR OG1 1 1 16 58310 2 1 92 THR C C 9.914 17.375 12.885 1.00 . B B . 92 THR C 1 1 16 58311 2 1 92 THR CA C 8.682 18.150 12.428 1.00 . B B . 92 THR CA 1 1 16 58312 2 1 92 THR CB C 8.069 18.970 13.595 1.00 . B B . 92 THR CB 1 1 16 58313 2 1 92 THR CG2 C 7.423 18.071 14.639 1.00 . B B . 92 THR CG2 1 1 16 58314 2 1 92 THR H H 7.366 16.501 12.389 1.00 . B B . 92 THR H 1 1 16 58315 2 1 92 THR HA H 8.984 18.842 11.655 1.00 . B B . 92 THR HA 1 1 16 58316 2 1 92 THR HB H 7.303 19.616 13.186 1.00 . B B . 92 THR HB 1 1 16 58317 2 1 92 THR HG1 H 9.049 19.648 15.169 1.00 . B B . 92 THR HG1 1 1 16 58318 2 1 92 THR HG21 H 6.672 17.454 14.170 1.00 . B B . 92 THR HG21 1 1 16 58319 2 1 92 THR HG22 H 6.963 18.680 15.404 1.00 . B B . 92 THR HG22 1 1 16 58320 2 1 92 THR HG23 H 8.178 17.442 15.086 1.00 . B B . 92 THR HG23 1 1 16 58321 2 1 92 THR N N 7.720 17.241 11.845 1.00 . B B . 92 THR N 1 1 16 58322 2 1 92 THR O O 9.848 16.547 13.797 1.00 . B B . 92 THR O 1 1 16 58323 2 1 92 THR OG1 O 9.069 19.787 14.217 1.00 . B B . 92 THR OG1 1 1 16 58324 2 1 93 ASP C C 12.853 17.509 13.822 1.00 . B B . 93 ASP C 1 1 16 58325 2 1 93 ASP CA C 12.279 16.943 12.531 1.00 . B B . 93 ASP CA 1 1 16 58326 2 1 93 ASP CB C 13.287 17.094 11.385 1.00 . B B . 93 ASP CB 1 1 16 58327 2 1 93 ASP CG C 14.600 16.391 11.667 1.00 . B B . 93 ASP CG 1 1 16 58328 2 1 93 ASP H H 11.002 18.245 11.454 1.00 . B B . 93 ASP H 1 1 16 58329 2 1 93 ASP HA H 12.066 15.895 12.678 1.00 . B B . 93 ASP HA 1 1 16 58330 2 1 93 ASP HB2 H 12.865 16.673 10.483 1.00 . B B . 93 ASP HB2 1 1 16 58331 2 1 93 ASP HB3 H 13.486 18.143 11.227 1.00 . B B . 93 ASP HB3 1 1 16 58332 2 1 93 ASP N N 11.026 17.611 12.202 1.00 . B B . 93 ASP N 1 1 16 58333 2 1 93 ASP O O 13.395 16.776 14.647 1.00 . B B . 93 ASP O 1 1 16 58334 2 1 93 ASP OD1 O 14.662 15.150 11.515 1.00 . B B . 93 ASP OD1 1 1 16 58335 2 1 93 ASP OD2 O 15.582 17.075 12.024 1.00 . B B . 93 ASP OD2 1 1 16 58336 2 1 94 GLU C C 12.098 20.449 15.729 1.00 . B B . 94 GLU C 1 1 16 58337 2 1 94 GLU CA C 13.157 19.475 15.220 1.00 . B B . 94 GLU CA 1 1 16 58338 2 1 94 GLU CB C 14.483 20.210 14.991 1.00 . B B . 94 GLU CB 1 1 16 58339 2 1 94 GLU CD C 15.963 18.647 16.304 1.00 . B B . 94 GLU CD 1 1 16 58340 2 1 94 GLU CG C 15.701 19.305 14.966 1.00 . B B . 94 GLU CG 1 1 16 58341 2 1 94 GLU H H 12.291 19.350 13.294 1.00 . B B . 94 GLU H 1 1 16 58342 2 1 94 GLU HA H 13.308 18.710 15.968 1.00 . B B . 94 GLU HA 1 1 16 58343 2 1 94 GLU HB2 H 14.436 20.725 14.047 1.00 . B B . 94 GLU HB2 1 1 16 58344 2 1 94 GLU HB3 H 14.619 20.935 15.781 1.00 . B B . 94 GLU HB3 1 1 16 58345 2 1 94 GLU HG2 H 15.543 18.536 14.228 1.00 . B B . 94 GLU HG2 1 1 16 58346 2 1 94 GLU HG3 H 16.563 19.892 14.693 1.00 . B B . 94 GLU HG3 1 1 16 58347 2 1 94 GLU N N 12.711 18.814 14.002 1.00 . B B . 94 GLU N 1 1 16 58348 2 1 94 GLU O O 11.328 20.126 16.639 1.00 . B B . 94 GLU O 1 1 16 58349 2 1 94 GLU OE1 O 15.910 17.401 16.382 1.00 . B B . 94 GLU OE1 1 1 16 58350 2 1 94 GLU OE2 O 16.214 19.369 17.291 1.00 . B B . 94 GLU OE2 1 1 16 58351 2 1 95 LYS C C 10.240 23.185 14.459 1.00 . B B . 95 LYS C 1 1 16 58352 2 1 95 LYS CA C 11.132 22.678 15.588 1.00 . B B . 95 LYS CA 1 1 16 58353 2 1 95 LYS CB C 11.925 23.855 16.162 1.00 . B B . 95 LYS CB 1 1 16 58354 2 1 95 LYS CD C 13.600 24.694 17.820 1.00 . B B . 95 LYS CD 1 1 16 58355 2 1 95 LYS CE C 14.526 24.330 18.965 1.00 . B B . 95 LYS CE 1 1 16 58356 2 1 95 LYS CG C 12.797 23.497 17.349 1.00 . B B . 95 LYS CG 1 1 16 58357 2 1 95 LYS H H 12.642 21.819 14.373 1.00 . B B . 95 LYS H 1 1 16 58358 2 1 95 LYS HA H 10.512 22.262 16.365 1.00 . B B . 95 LYS HA 1 1 16 58359 2 1 95 LYS HB2 H 12.563 24.255 15.388 1.00 . B B . 95 LYS HB2 1 1 16 58360 2 1 95 LYS HB3 H 11.230 24.623 16.472 1.00 . B B . 95 LYS HB3 1 1 16 58361 2 1 95 LYS HD2 H 14.193 25.060 16.996 1.00 . B B . 95 LYS HD2 1 1 16 58362 2 1 95 LYS HD3 H 12.920 25.466 18.150 1.00 . B B . 95 LYS HD3 1 1 16 58363 2 1 95 LYS HE2 H 15.195 23.553 18.631 1.00 . B B . 95 LYS HE2 1 1 16 58364 2 1 95 LYS HE3 H 15.100 25.202 19.239 1.00 . B B . 95 LYS HE3 1 1 16 58365 2 1 95 LYS HG2 H 12.169 23.159 18.157 1.00 . B B . 95 LYS HG2 1 1 16 58366 2 1 95 LYS HG3 H 13.477 22.709 17.062 1.00 . B B . 95 LYS HG3 1 1 16 58367 2 1 95 LYS HZ1 H 13.131 24.583 20.497 1.00 . B B . 95 LYS HZ1 1 1 16 58368 2 1 95 LYS HZ2 H 14.444 23.606 20.920 1.00 . B B . 95 LYS HZ2 1 1 16 58369 2 1 95 LYS HZ3 H 13.229 22.999 19.915 1.00 . B B . 95 LYS HZ3 1 1 16 58370 2 1 95 LYS N N 12.045 21.636 15.131 1.00 . B B . 95 LYS N 1 1 16 58371 2 1 95 LYS NZ N 13.780 23.845 20.156 1.00 . B B . 95 LYS NZ 1 1 16 58372 2 1 95 LYS O O 9.316 23.964 14.693 1.00 . B B . 95 LYS O 1 1 16 58373 2 1 96 GLN C C 8.979 22.154 11.430 1.00 . B B . 96 GLN C 1 1 16 58374 2 1 96 GLN CA C 9.796 23.257 12.081 1.00 . B B . 96 GLN CA 1 1 16 58375 2 1 96 GLN CB C 10.773 23.856 11.068 1.00 . B B . 96 GLN CB 1 1 16 58376 2 1 96 GLN CD C 10.646 26.267 11.834 1.00 . B B . 96 GLN CD 1 1 16 58377 2 1 96 GLN CG C 11.539 25.062 11.591 1.00 . B B . 96 GLN CG 1 1 16 58378 2 1 96 GLN H H 11.206 22.071 13.111 1.00 . B B . 96 GLN H 1 1 16 58379 2 1 96 GLN HA H 9.123 24.031 12.420 1.00 . B B . 96 GLN HA 1 1 16 58380 2 1 96 GLN HB2 H 11.491 23.099 10.786 1.00 . B B . 96 GLN HB2 1 1 16 58381 2 1 96 GLN HB3 H 10.224 24.158 10.190 1.00 . B B . 96 GLN HB3 1 1 16 58382 2 1 96 GLN HE21 H 10.348 25.711 13.718 1.00 . B B . 96 GLN HE21 1 1 16 58383 2 1 96 GLN HE22 H 9.551 27.164 13.225 1.00 . B B . 96 GLN HE22 1 1 16 58384 2 1 96 GLN HG2 H 12.012 24.794 12.523 1.00 . B B . 96 GLN HG2 1 1 16 58385 2 1 96 GLN HG3 H 12.295 25.334 10.869 1.00 . B B . 96 GLN HG3 1 1 16 58386 2 1 96 GLN N N 10.516 22.756 13.239 1.00 . B B . 96 GLN N 1 1 16 58387 2 1 96 GLN NE2 N 10.130 26.393 13.046 1.00 . B B . 96 GLN NE2 1 1 16 58388 2 1 96 GLN O O 9.499 21.084 11.111 1.00 . B B . 96 GLN O 1 1 16 58389 2 1 96 GLN OE1 O 10.430 27.084 10.939 1.00 . B B . 96 GLN OE1 1 1 16 58390 2 1 97 ALA C C 6.852 21.628 9.091 1.00 . B B . 97 ALA C 1 1 16 58391 2 1 97 ALA CA C 6.810 21.464 10.604 1.00 . B B . 97 ALA CA 1 1 16 58392 2 1 97 ALA CB C 5.391 21.636 11.118 1.00 . B B . 97 ALA CB 1 1 16 58393 2 1 97 ALA H H 7.341 23.290 11.525 1.00 . B B . 97 ALA H 1 1 16 58394 2 1 97 ALA HA H 7.147 20.470 10.861 1.00 . B B . 97 ALA HA 1 1 16 58395 2 1 97 ALA HB1 H 5.383 21.538 12.194 1.00 . B B . 97 ALA HB1 1 1 16 58396 2 1 97 ALA HB2 H 4.757 20.878 10.685 1.00 . B B . 97 ALA HB2 1 1 16 58397 2 1 97 ALA HB3 H 5.023 22.612 10.842 1.00 . B B . 97 ALA HB3 1 1 16 58398 2 1 97 ALA N N 7.698 22.420 11.240 1.00 . B B . 97 ALA N 1 1 16 58399 2 1 97 ALA O O 6.622 22.721 8.570 1.00 . B B . 97 ALA O 1 1 16 58400 2 1 98 ALA C C 6.606 19.318 6.359 1.00 . B B . 98 ALA C 1 1 16 58401 2 1 98 ALA CA C 7.243 20.569 6.946 1.00 . B B . 98 ALA CA 1 1 16 58402 2 1 98 ALA CB C 8.694 20.687 6.509 1.00 . B B . 98 ALA CB 1 1 16 58403 2 1 98 ALA H H 7.339 19.705 8.870 1.00 . B B . 98 ALA H 1 1 16 58404 2 1 98 ALA HA H 6.708 21.437 6.592 1.00 . B B . 98 ALA HA 1 1 16 58405 2 1 98 ALA HB1 H 9.243 19.823 6.854 1.00 . B B . 98 ALA HB1 1 1 16 58406 2 1 98 ALA HB2 H 9.126 21.581 6.932 1.00 . B B . 98 ALA HB2 1 1 16 58407 2 1 98 ALA HB3 H 8.742 20.737 5.431 1.00 . B B . 98 ALA HB3 1 1 16 58408 2 1 98 ALA N N 7.159 20.548 8.394 1.00 . B B . 98 ALA N 1 1 16 58409 2 1 98 ALA O O 6.645 18.244 6.967 1.00 . B B . 98 ALA O 1 1 16 58410 2 1 99 TRP C C 6.388 17.412 3.910 1.00 . B B . 99 TRP C 1 1 16 58411 2 1 99 TRP CA C 5.356 18.350 4.516 1.00 . B B . 99 TRP CA 1 1 16 58412 2 1 99 TRP CB C 4.399 18.849 3.428 1.00 . B B . 99 TRP CB 1 1 16 58413 2 1 99 TRP CD1 C 3.111 20.879 4.321 1.00 . B B . 99 TRP CD1 1 1 16 58414 2 1 99 TRP CD2 C 1.918 18.988 4.245 1.00 . B B . 99 TRP CD2 1 1 16 58415 2 1 99 TRP CE2 C 1.099 20.013 4.752 1.00 . B B . 99 TRP CE2 1 1 16 58416 2 1 99 TRP CE3 C 1.382 17.703 4.104 1.00 . B B . 99 TRP CE3 1 1 16 58417 2 1 99 TRP CG C 3.202 19.562 3.977 1.00 . B B . 99 TRP CG 1 1 16 58418 2 1 99 TRP CH2 C -0.724 18.530 4.970 1.00 . B B . 99 TRP CH2 1 1 16 58419 2 1 99 TRP CZ2 C -0.226 19.794 5.120 1.00 . B B . 99 TRP CZ2 1 1 16 58420 2 1 99 TRP CZ3 C 0.064 17.488 4.468 1.00 . B B . 99 TRP CZ3 1 1 16 58421 2 1 99 TRP H H 6.013 20.348 4.757 1.00 . B B . 99 TRP H 1 1 16 58422 2 1 99 TRP HA H 4.789 17.804 5.258 1.00 . B B . 99 TRP HA 1 1 16 58423 2 1 99 TRP HB2 H 4.926 19.531 2.778 1.00 . B B . 99 TRP HB2 1 1 16 58424 2 1 99 TRP HB3 H 4.051 18.006 2.848 1.00 . B B . 99 TRP HB3 1 1 16 58425 2 1 99 TRP HD1 H 3.921 21.587 4.237 1.00 . B B . 99 TRP HD1 1 1 16 58426 2 1 99 TRP HE1 H 1.543 22.036 5.105 1.00 . B B . 99 TRP HE1 1 1 16 58427 2 1 99 TRP HE3 H 1.977 16.890 3.717 1.00 . B B . 99 TRP HE3 1 1 16 58428 2 1 99 TRP HH2 H -1.747 18.316 5.243 1.00 . B B . 99 TRP HH2 1 1 16 58429 2 1 99 TRP HZ2 H -0.848 20.584 5.508 1.00 . B B . 99 TRP HZ2 1 1 16 58430 2 1 99 TRP HZ3 H -0.369 16.505 4.367 1.00 . B B . 99 TRP HZ3 1 1 16 58431 2 1 99 TRP N N 6.008 19.465 5.187 1.00 . B B . 99 TRP N 1 1 16 58432 2 1 99 TRP NE1 N 1.852 21.159 4.793 1.00 . B B . 99 TRP NE1 1 1 16 58433 2 1 99 TRP O O 7.184 17.813 3.057 1.00 . B B . 99 TRP O 1 1 16 58434 2 1 100 ARG C C 6.559 13.911 3.497 1.00 . B B . 100 ARG C 1 1 16 58435 2 1 100 ARG CA C 7.311 15.166 3.895 1.00 . B B . 100 ARG CA 1 1 16 58436 2 1 100 ARG CB C 8.327 14.812 4.988 1.00 . B B . 100 ARG CB 1 1 16 58437 2 1 100 ARG CD C 9.980 16.631 4.439 1.00 . B B . 100 ARG CD 1 1 16 58438 2 1 100 ARG CG C 9.125 15.992 5.516 1.00 . B B . 100 ARG CG 1 1 16 58439 2 1 100 ARG CZ C 10.986 18.882 4.407 1.00 . B B . 100 ARG CZ 1 1 16 58440 2 1 100 ARG H H 5.714 15.921 5.050 1.00 . B B . 100 ARG H 1 1 16 58441 2 1 100 ARG HA H 7.826 15.558 3.031 1.00 . B B . 100 ARG HA 1 1 16 58442 2 1 100 ARG HB2 H 7.797 14.370 5.819 1.00 . B B . 100 ARG HB2 1 1 16 58443 2 1 100 ARG HB3 H 9.023 14.084 4.595 1.00 . B B . 100 ARG HB3 1 1 16 58444 2 1 100 ARG HD2 H 10.612 15.875 3.999 1.00 . B B . 100 ARG HD2 1 1 16 58445 2 1 100 ARG HD3 H 9.334 17.047 3.682 1.00 . B B . 100 ARG HD3 1 1 16 58446 2 1 100 ARG HE H 11.304 17.503 5.819 1.00 . B B . 100 ARG HE 1 1 16 58447 2 1 100 ARG HG2 H 8.440 16.733 5.902 1.00 . B B . 100 ARG HG2 1 1 16 58448 2 1 100 ARG HG3 H 9.766 15.646 6.315 1.00 . B B . 100 ARG HG3 1 1 16 58449 2 1 100 ARG HH11 H 9.706 18.527 2.876 1.00 . B B . 100 ARG HH11 1 1 16 58450 2 1 100 ARG HH12 H 10.465 20.085 2.859 1.00 . B B . 100 ARG HH12 1 1 16 58451 2 1 100 ARG HH21 H 12.283 19.549 5.809 1.00 . B B . 100 ARG HH21 1 1 16 58452 2 1 100 ARG HH22 H 11.929 20.672 4.537 1.00 . B B . 100 ARG HH22 1 1 16 58453 2 1 100 ARG N N 6.379 16.174 4.370 1.00 . B B . 100 ARG N 1 1 16 58454 2 1 100 ARG NE N 10.822 17.694 4.979 1.00 . B B . 100 ARG NE 1 1 16 58455 2 1 100 ARG NH1 N 10.331 19.188 3.292 1.00 . B B . 100 ARG NH1 1 1 16 58456 2 1 100 ARG NH2 N 11.795 19.771 4.962 1.00 . B B . 100 ARG NH2 1 1 16 58457 2 1 100 ARG O O 5.364 13.777 3.771 1.00 . B B . 100 ARG O 1 1 16 58458 2 1 101 PHE C C 7.149 10.668 3.526 1.00 . B B . 101 PHE C 1 1 16 58459 2 1 101 PHE CA C 6.707 11.704 2.511 1.00 . B B . 101 PHE CA 1 1 16 58460 2 1 101 PHE CB C 7.135 11.268 1.107 1.00 . B B . 101 PHE CB 1 1 16 58461 2 1 101 PHE CD1 C 6.419 13.046 -0.519 1.00 . B B . 101 PHE CD1 1 1 16 58462 2 1 101 PHE CD2 C 5.217 10.990 -0.469 1.00 . B B . 101 PHE CD2 1 1 16 58463 2 1 101 PHE CE1 C 5.593 13.506 -1.524 1.00 . B B . 101 PHE CE1 1 1 16 58464 2 1 101 PHE CE2 C 4.388 11.443 -1.472 1.00 . B B . 101 PHE CE2 1 1 16 58465 2 1 101 PHE CG C 6.240 11.782 0.019 1.00 . B B . 101 PHE CG 1 1 16 58466 2 1 101 PHE CZ C 4.576 12.701 -2.001 1.00 . B B . 101 PHE CZ 1 1 16 58467 2 1 101 PHE H H 8.193 13.203 2.605 1.00 . B B . 101 PHE H 1 1 16 58468 2 1 101 PHE HA H 5.628 11.788 2.543 1.00 . B B . 101 PHE HA 1 1 16 58469 2 1 101 PHE HB2 H 8.136 11.625 0.913 1.00 . B B . 101 PHE HB2 1 1 16 58470 2 1 101 PHE HB3 H 7.132 10.191 1.057 1.00 . B B . 101 PHE HB3 1 1 16 58471 2 1 101 PHE HD1 H 7.215 13.677 -0.148 1.00 . B B . 101 PHE HD1 1 1 16 58472 2 1 101 PHE HD2 H 5.068 10.004 -0.055 1.00 . B B . 101 PHE HD2 1 1 16 58473 2 1 101 PHE HE1 H 5.739 14.493 -1.936 1.00 . B B . 101 PHE HE1 1 1 16 58474 2 1 101 PHE HE2 H 3.593 10.813 -1.844 1.00 . B B . 101 PHE HE2 1 1 16 58475 2 1 101 PHE HZ H 3.928 13.057 -2.787 1.00 . B B . 101 PHE HZ 1 1 16 58476 2 1 101 PHE N N 7.264 13.001 2.850 1.00 . B B . 101 PHE N 1 1 16 58477 2 1 101 PHE O O 8.344 10.406 3.674 1.00 . B B . 101 PHE O 1 1 16 58478 2 1 102 ILE C C 5.956 7.719 4.763 1.00 . B B . 102 ILE C 1 1 16 58479 2 1 102 ILE CA C 6.505 9.060 5.206 1.00 . B B . 102 ILE CA 1 1 16 58480 2 1 102 ILE CB C 5.948 9.395 6.611 1.00 . B B . 102 ILE CB 1 1 16 58481 2 1 102 ILE CD1 C 3.782 9.697 7.923 1.00 . B B . 102 ILE CD1 1 1 16 58482 2 1 102 ILE CG1 C 4.436 9.626 6.559 1.00 . B B . 102 ILE CG1 1 1 16 58483 2 1 102 ILE CG2 C 6.659 10.607 7.191 1.00 . B B . 102 ILE CG2 1 1 16 58484 2 1 102 ILE H H 5.250 10.330 4.057 1.00 . B B . 102 ILE H 1 1 16 58485 2 1 102 ILE HA H 7.581 8.988 5.274 1.00 . B B . 102 ILE HA 1 1 16 58486 2 1 102 ILE HB H 6.149 8.553 7.257 1.00 . B B . 102 ILE HB 1 1 16 58487 2 1 102 ILE HD11 H 4.191 10.530 8.476 1.00 . B B . 102 ILE HD11 1 1 16 58488 2 1 102 ILE HD12 H 3.974 8.780 8.463 1.00 . B B . 102 ILE HD12 1 1 16 58489 2 1 102 ILE HD13 H 2.717 9.830 7.805 1.00 . B B . 102 ILE HD13 1 1 16 58490 2 1 102 ILE HG12 H 4.242 10.557 6.054 1.00 . B B . 102 ILE HG12 1 1 16 58491 2 1 102 ILE HG13 H 3.973 8.820 6.011 1.00 . B B . 102 ILE HG13 1 1 16 58492 2 1 102 ILE HG21 H 6.243 10.836 8.162 1.00 . B B . 102 ILE HG21 1 1 16 58493 2 1 102 ILE HG22 H 6.525 11.452 6.533 1.00 . B B . 102 ILE HG22 1 1 16 58494 2 1 102 ILE HG23 H 7.713 10.392 7.295 1.00 . B B . 102 ILE HG23 1 1 16 58495 2 1 102 ILE N N 6.192 10.080 4.220 1.00 . B B . 102 ILE N 1 1 16 58496 2 1 102 ILE O O 4.893 7.644 4.142 1.00 . B B . 102 ILE O 1 1 16 58497 2 1 103 ARG C C 5.333 4.739 5.699 1.00 . B B . 103 ARG C 1 1 16 58498 2 1 103 ARG CA C 6.290 5.327 4.671 1.00 . B B . 103 ARG CA 1 1 16 58499 2 1 103 ARG CB C 7.507 4.408 4.483 1.00 . B B . 103 ARG CB 1 1 16 58500 2 1 103 ARG CD C 9.480 3.223 5.502 1.00 . B B . 103 ARG CD 1 1 16 58501 2 1 103 ARG CG C 8.344 4.205 5.739 1.00 . B B . 103 ARG CG 1 1 16 58502 2 1 103 ARG CZ C 11.288 2.143 6.786 1.00 . B B . 103 ARG CZ 1 1 16 58503 2 1 103 ARG H H 7.527 6.791 5.572 1.00 . B B . 103 ARG H 1 1 16 58504 2 1 103 ARG HA H 5.768 5.413 3.726 1.00 . B B . 103 ARG HA 1 1 16 58505 2 1 103 ARG HB2 H 7.160 3.440 4.156 1.00 . B B . 103 ARG HB2 1 1 16 58506 2 1 103 ARG HB3 H 8.143 4.828 3.719 1.00 . B B . 103 ARG HB3 1 1 16 58507 2 1 103 ARG HD2 H 9.075 2.314 5.077 1.00 . B B . 103 ARG HD2 1 1 16 58508 2 1 103 ARG HD3 H 10.182 3.661 4.806 1.00 . B B . 103 ARG HD3 1 1 16 58509 2 1 103 ARG HE H 9.814 3.241 7.580 1.00 . B B . 103 ARG HE 1 1 16 58510 2 1 103 ARG HG2 H 8.759 5.155 6.038 1.00 . B B . 103 ARG HG2 1 1 16 58511 2 1 103 ARG HG3 H 7.709 3.826 6.525 1.00 . B B . 103 ARG HG3 1 1 16 58512 2 1 103 ARG HH11 H 11.393 1.857 4.778 1.00 . B B . 103 ARG HH11 1 1 16 58513 2 1 103 ARG HH12 H 12.648 1.097 5.702 1.00 . B B . 103 ARG HH12 1 1 16 58514 2 1 103 ARG HH21 H 11.469 2.246 8.803 1.00 . B B . 103 ARG HH21 1 1 16 58515 2 1 103 ARG HH22 H 12.694 1.319 7.994 1.00 . B B . 103 ARG HH22 1 1 16 58516 2 1 103 ARG N N 6.694 6.664 5.064 1.00 . B B . 103 ARG N 1 1 16 58517 2 1 103 ARG NE N 10.186 2.889 6.738 1.00 . B B . 103 ARG NE 1 1 16 58518 2 1 103 ARG NH1 N 11.818 1.660 5.666 1.00 . B B . 103 ARG NH1 1 1 16 58519 2 1 103 ARG NH2 N 11.863 1.882 7.953 1.00 . B B . 103 ARG NH2 1 1 16 58520 2 1 103 ARG O O 5.657 4.625 6.883 1.00 . B B . 103 ARG O 1 1 16 58521 2 1 104 ILE C C 2.912 2.331 5.631 1.00 . B B . 104 ILE C 1 1 16 58522 2 1 104 ILE CA C 3.169 3.752 6.108 1.00 . B B . 104 ILE CA 1 1 16 58523 2 1 104 ILE CB C 1.826 4.520 6.161 1.00 . B B . 104 ILE CB 1 1 16 58524 2 1 104 ILE CD1 C -0.200 5.192 4.770 1.00 . B B . 104 ILE CD1 1 1 16 58525 2 1 104 ILE CG1 C 1.197 4.609 4.771 1.00 . B B . 104 ILE CG1 1 1 16 58526 2 1 104 ILE CG2 C 2.030 5.909 6.743 1.00 . B B . 104 ILE CG2 1 1 16 58527 2 1 104 ILE H H 3.910 4.584 4.313 1.00 . B B . 104 ILE H 1 1 16 58528 2 1 104 ILE HA H 3.581 3.716 7.106 1.00 . B B . 104 ILE HA 1 1 16 58529 2 1 104 ILE HB H 1.157 3.981 6.814 1.00 . B B . 104 ILE HB 1 1 16 58530 2 1 104 ILE HD11 H -0.181 6.171 5.224 1.00 . B B . 104 ILE HD11 1 1 16 58531 2 1 104 ILE HD12 H -0.861 4.547 5.326 1.00 . B B . 104 ILE HD12 1 1 16 58532 2 1 104 ILE HD13 H -0.553 5.276 3.752 1.00 . B B . 104 ILE HD13 1 1 16 58533 2 1 104 ILE HG12 H 1.814 5.234 4.143 1.00 . B B . 104 ILE HG12 1 1 16 58534 2 1 104 ILE HG13 H 1.143 3.620 4.344 1.00 . B B . 104 ILE HG13 1 1 16 58535 2 1 104 ILE HG21 H 2.425 5.826 7.742 1.00 . B B . 104 ILE HG21 1 1 16 58536 2 1 104 ILE HG22 H 1.084 6.430 6.772 1.00 . B B . 104 ILE HG22 1 1 16 58537 2 1 104 ILE HG23 H 2.725 6.459 6.125 1.00 . B B . 104 ILE HG23 1 1 16 58538 2 1 104 ILE N N 4.141 4.397 5.251 1.00 . B B . 104 ILE N 1 1 16 58539 2 1 104 ILE O O 3.086 2.016 4.444 1.00 . B B . 104 ILE O 1 1 16 58540 2 1 105 ASP C C 0.768 0.038 5.744 1.00 . B B . 105 ASP C 1 1 16 58541 2 1 105 ASP CA C 2.193 0.096 6.270 1.00 . B B . 105 ASP CA 1 1 16 58542 2 1 105 ASP CB C 2.321 -0.765 7.536 1.00 . B B . 105 ASP CB 1 1 16 58543 2 1 105 ASP CG C 3.705 -0.703 8.159 1.00 . B B . 105 ASP CG 1 1 16 58544 2 1 105 ASP H H 2.438 1.800 7.492 1.00 . B B . 105 ASP H 1 1 16 58545 2 1 105 ASP HA H 2.873 -0.265 5.510 1.00 . B B . 105 ASP HA 1 1 16 58546 2 1 105 ASP HB2 H 1.606 -0.419 8.270 1.00 . B B . 105 ASP HB2 1 1 16 58547 2 1 105 ASP HB3 H 2.105 -1.795 7.286 1.00 . B B . 105 ASP HB3 1 1 16 58548 2 1 105 ASP N N 2.523 1.480 6.567 1.00 . B B . 105 ASP N 1 1 16 58549 2 1 105 ASP O O -0.175 -0.047 6.517 1.00 . B B . 105 ASP O 1 1 16 58550 2 1 105 ASP OD1 O 4.530 -1.595 7.881 1.00 . B B . 105 ASP OD1 1 1 16 58551 2 1 105 ASP OD2 O 3.977 0.240 8.940 1.00 . B B . 105 ASP OD2 1 1 16 58552 2 1 106 THR C C -1.386 -1.042 3.502 1.00 . B B . 106 THR C 1 1 16 58553 2 1 106 THR CA C -0.704 0.283 3.839 1.00 . B B . 106 THR CA 1 1 16 58554 2 1 106 THR CB C -0.632 1.158 2.568 1.00 . B B . 106 THR CB 1 1 16 58555 2 1 106 THR CG2 C 0.209 0.489 1.489 1.00 . B B . 106 THR CG2 1 1 16 58556 2 1 106 THR H H 1.404 -0.007 3.849 1.00 . B B . 106 THR H 1 1 16 58557 2 1 106 THR HA H -1.312 0.804 4.564 1.00 . B B . 106 THR HA 1 1 16 58558 2 1 106 THR HB H -0.173 2.103 2.824 1.00 . B B . 106 THR HB 1 1 16 58559 2 1 106 THR HG1 H -2.535 0.684 2.331 1.00 . B B . 106 THR HG1 1 1 16 58560 2 1 106 THR HG21 H 1.220 0.360 1.849 1.00 . B B . 106 THR HG21 1 1 16 58561 2 1 106 THR HG22 H 0.218 1.105 0.605 1.00 . B B . 106 THR HG22 1 1 16 58562 2 1 106 THR HG23 H -0.213 -0.477 1.252 1.00 . B B . 106 THR HG23 1 1 16 58563 2 1 106 THR N N 0.615 0.092 4.432 1.00 . B B . 106 THR N 1 1 16 58564 2 1 106 THR O O -2.599 -1.076 3.288 1.00 . B B . 106 THR O 1 1 16 58565 2 1 106 THR OG1 O -1.953 1.407 2.065 1.00 . B B . 106 THR OG1 1 1 16 58566 2 1 107 ALA C C -0.313 -4.535 3.683 1.00 . B B . 107 ALA C 1 1 16 58567 2 1 107 ALA CA C -1.164 -3.422 3.099 1.00 . B B . 107 ALA CA 1 1 16 58568 2 1 107 ALA CB C -1.244 -3.562 1.586 1.00 . B B . 107 ALA CB 1 1 16 58569 2 1 107 ALA H H 0.327 -2.049 3.693 1.00 . B B . 107 ALA H 1 1 16 58570 2 1 107 ALA HA H -2.163 -3.494 3.500 1.00 . B B . 107 ALA HA 1 1 16 58571 2 1 107 ALA HB1 H -1.696 -4.510 1.336 1.00 . B B . 107 ALA HB1 1 1 16 58572 2 1 107 ALA HB2 H -0.250 -3.516 1.168 1.00 . B B . 107 ALA HB2 1 1 16 58573 2 1 107 ALA HB3 H -1.841 -2.759 1.180 1.00 . B B . 107 ALA HB3 1 1 16 58574 2 1 107 ALA N N -0.621 -2.121 3.460 1.00 . B B . 107 ALA N 1 1 16 58575 2 1 107 ALA O O 0.819 -4.301 4.095 1.00 . B B . 107 ALA O 1 1 16 58576 2 1 108 CYS C C -0.123 -7.986 3.149 1.00 . B B . 108 CYS C 1 1 16 58577 2 1 108 CYS CA C -0.134 -6.893 4.206 1.00 . B B . 108 CYS CA 1 1 16 58578 2 1 108 CYS CB C -0.760 -7.412 5.504 1.00 . B B . 108 CYS CB 1 1 16 58579 2 1 108 CYS H H -1.778 -5.852 3.388 1.00 . B B . 108 CYS H 1 1 16 58580 2 1 108 CYS HA H 0.884 -6.589 4.401 1.00 . B B . 108 CYS HA 1 1 16 58581 2 1 108 CYS HB2 H -0.701 -6.642 6.263 1.00 . B B . 108 CYS HB2 1 1 16 58582 2 1 108 CYS HB3 H -1.800 -7.655 5.323 1.00 . B B . 108 CYS HB3 1 1 16 58583 2 1 108 CYS N N -0.860 -5.736 3.713 1.00 . B B . 108 CYS N 1 1 16 58584 2 1 108 CYS O O -1.175 -8.512 2.771 1.00 . B B . 108 CYS O 1 1 16 58585 2 1 108 CYS SG S 0.050 -8.902 6.172 1.00 . B B . 108 CYS SG 1 1 16 58586 2 1 109 VAL C C 2.032 -10.491 2.159 1.00 . B B . 109 VAL C 1 1 16 58587 2 1 109 VAL CA C 1.214 -9.324 1.629 1.00 . B B . 109 VAL CA 1 1 16 58588 2 1 109 VAL CB C 1.899 -8.750 0.364 1.00 . B B . 109 VAL CB 1 1 16 58589 2 1 109 VAL CG1 C 1.133 -7.548 -0.161 1.00 . B B . 109 VAL CG1 1 1 16 58590 2 1 109 VAL CG2 C 3.352 -8.379 0.644 1.00 . B B . 109 VAL CG2 1 1 16 58591 2 1 109 VAL H H 1.872 -7.875 3.019 1.00 . B B . 109 VAL H 1 1 16 58592 2 1 109 VAL HA H 0.227 -9.676 1.357 1.00 . B B . 109 VAL HA 1 1 16 58593 2 1 109 VAL HB H 1.889 -9.513 -0.403 1.00 . B B . 109 VAL HB 1 1 16 58594 2 1 109 VAL HG11 H 1.641 -7.146 -1.025 1.00 . B B . 109 VAL HG11 1 1 16 58595 2 1 109 VAL HG12 H 1.080 -6.792 0.611 1.00 . B B . 109 VAL HG12 1 1 16 58596 2 1 109 VAL HG13 H 0.135 -7.849 -0.438 1.00 . B B . 109 VAL HG13 1 1 16 58597 2 1 109 VAL HG21 H 3.807 -8.001 -0.260 1.00 . B B . 109 VAL HG21 1 1 16 58598 2 1 109 VAL HG22 H 3.889 -9.253 0.981 1.00 . B B . 109 VAL HG22 1 1 16 58599 2 1 109 VAL HG23 H 3.386 -7.618 1.410 1.00 . B B . 109 VAL HG23 1 1 16 58600 2 1 109 VAL N N 1.065 -8.314 2.661 1.00 . B B . 109 VAL N 1 1 16 58601 2 1 109 VAL O O 2.649 -10.391 3.215 1.00 . B B . 109 VAL O 1 1 16 58602 2 1 110 CYS C C 3.917 -12.982 0.792 1.00 . B B . 110 CYS C 1 1 16 58603 2 1 110 CYS CA C 2.837 -12.739 1.825 1.00 . B B . 110 CYS CA 1 1 16 58604 2 1 110 CYS CB C 1.979 -13.993 1.996 1.00 . B B . 110 CYS CB 1 1 16 58605 2 1 110 CYS H H 1.505 -11.637 0.614 1.00 . B B . 110 CYS H 1 1 16 58606 2 1 110 CYS HA H 3.308 -12.504 2.768 1.00 . B B . 110 CYS HA 1 1 16 58607 2 1 110 CYS HB2 H 1.205 -13.799 2.723 1.00 . B B . 110 CYS HB2 1 1 16 58608 2 1 110 CYS HB3 H 1.521 -14.244 1.052 1.00 . B B . 110 CYS HB3 1 1 16 58609 2 1 110 CYS N N 2.034 -11.595 1.434 1.00 . B B . 110 CYS N 1 1 16 58610 2 1 110 CYS O O 3.624 -13.205 -0.383 1.00 . B B . 110 CYS O 1 1 16 58611 2 1 110 CYS SG S 2.914 -15.449 2.563 1.00 . B B . 110 CYS SG 1 1 16 58612 2 1 111 VAL C C 6.559 -14.640 0.262 1.00 . B B . 111 VAL C 1 1 16 58613 2 1 111 VAL CA C 6.286 -13.146 0.350 1.00 . B B . 111 VAL CA 1 1 16 58614 2 1 111 VAL CB C 7.554 -12.406 0.835 1.00 . B B . 111 VAL CB 1 1 16 58615 2 1 111 VAL CG1 C 7.258 -10.934 1.059 1.00 . B B . 111 VAL CG1 1 1 16 58616 2 1 111 VAL CG2 C 8.114 -13.034 2.102 1.00 . B B . 111 VAL CG2 1 1 16 58617 2 1 111 VAL H H 5.326 -12.705 2.177 1.00 . B B . 111 VAL H 1 1 16 58618 2 1 111 VAL HA H 6.024 -12.777 -0.632 1.00 . B B . 111 VAL HA 1 1 16 58619 2 1 111 VAL HB H 8.305 -12.483 0.063 1.00 . B B . 111 VAL HB 1 1 16 58620 2 1 111 VAL HG11 H 7.011 -10.467 0.117 1.00 . B B . 111 VAL HG11 1 1 16 58621 2 1 111 VAL HG12 H 8.128 -10.455 1.482 1.00 . B B . 111 VAL HG12 1 1 16 58622 2 1 111 VAL HG13 H 6.426 -10.833 1.740 1.00 . B B . 111 VAL HG13 1 1 16 58623 2 1 111 VAL HG21 H 7.378 -12.972 2.889 1.00 . B B . 111 VAL HG21 1 1 16 58624 2 1 111 VAL HG22 H 9.007 -12.506 2.399 1.00 . B B . 111 VAL HG22 1 1 16 58625 2 1 111 VAL HG23 H 8.353 -14.071 1.913 1.00 . B B . 111 VAL HG23 1 1 16 58626 2 1 111 VAL N N 5.160 -12.911 1.229 1.00 . B B . 111 VAL N 1 1 16 58627 2 1 111 VAL O O 6.347 -15.374 1.233 1.00 . B B . 111 VAL O 1 1 16 58628 2 1 112 LEU C C 8.714 -16.720 -1.539 1.00 . B B . 112 LEU C 1 1 16 58629 2 1 112 LEU CA C 7.283 -16.511 -1.076 1.00 . B B . 112 LEU CA 1 1 16 58630 2 1 112 LEU CB C 6.326 -17.111 -2.112 1.00 . B B . 112 LEU CB 1 1 16 58631 2 1 112 LEU CD1 C 4.010 -17.677 -2.873 1.00 . B B . 112 LEU CD1 1 1 16 58632 2 1 112 LEU CD2 C 4.539 -17.670 -0.435 1.00 . B B . 112 LEU CD2 1 1 16 58633 2 1 112 LEU CG C 4.834 -17.022 -1.778 1.00 . B B . 112 LEU CG 1 1 16 58634 2 1 112 LEU H H 7.163 -14.477 -1.636 1.00 . B B . 112 LEU H 1 1 16 58635 2 1 112 LEU HA H 7.142 -17.008 -0.128 1.00 . B B . 112 LEU HA 1 1 16 58636 2 1 112 LEU HB2 H 6.491 -16.603 -3.053 1.00 . B B . 112 LEU HB2 1 1 16 58637 2 1 112 LEU HB3 H 6.581 -18.153 -2.243 1.00 . B B . 112 LEU HB3 1 1 16 58638 2 1 112 LEU HD11 H 2.968 -17.677 -2.587 1.00 . B B . 112 LEU HD11 1 1 16 58639 2 1 112 LEU HD12 H 4.344 -18.695 -3.015 1.00 . B B . 112 LEU HD12 1 1 16 58640 2 1 112 LEU HD13 H 4.131 -17.128 -3.794 1.00 . B B . 112 LEU HD13 1 1 16 58641 2 1 112 LEU HD21 H 4.888 -18.692 -0.441 1.00 . B B . 112 LEU HD21 1 1 16 58642 2 1 112 LEU HD22 H 3.474 -17.656 -0.255 1.00 . B B . 112 LEU HD22 1 1 16 58643 2 1 112 LEU HD23 H 5.042 -17.123 0.348 1.00 . B B . 112 LEU HD23 1 1 16 58644 2 1 112 LEU HG H 4.544 -15.982 -1.720 1.00 . B B . 112 LEU HG 1 1 16 58645 2 1 112 LEU N N 7.007 -15.098 -0.894 1.00 . B B . 112 LEU N 1 1 16 58646 2 1 112 LEU O O 9.195 -16.009 -2.422 1.00 . B B . 112 LEU O 1 1 16 58647 2 1 113 SER C C 11.234 -19.266 -0.547 1.00 . B B . 113 SER C 1 1 16 58648 2 1 113 SER CA C 10.717 -18.100 -1.376 1.00 . B B . 113 SER CA 1 1 16 58649 2 1 113 SER CB C 11.702 -16.928 -1.260 1.00 . B B . 113 SER CB 1 1 16 58650 2 1 113 SER H H 8.970 -18.159 -0.175 1.00 . B B . 113 SER H 1 1 16 58651 2 1 113 SER HA H 10.658 -18.407 -2.410 1.00 . B B . 113 SER HA 1 1 16 58652 2 1 113 SER HB2 H 11.369 -16.116 -1.890 1.00 . B B . 113 SER HB2 1 1 16 58653 2 1 113 SER HB3 H 11.743 -16.595 -0.233 1.00 . B B . 113 SER HB3 1 1 16 58654 2 1 113 SER HG H 13.561 -16.535 -1.757 1.00 . B B . 113 SER HG 1 1 16 58655 2 1 113 SER N N 9.380 -17.706 -0.949 1.00 . B B . 113 SER N 1 1 16 58656 2 1 113 SER O O 11.461 -19.133 0.647 1.00 . B B . 113 SER O 1 1 16 58657 2 1 113 SER OG O 13.005 -17.320 -1.667 1.00 . B B . 113 SER OG 1 1 16 58658 2 1 114 ARG C C 13.467 -21.583 -1.261 1.00 . B B . 114 ARG C 1 1 16 58659 2 1 114 ARG CA C 12.108 -21.524 -0.576 1.00 . B B . 114 ARG CA 1 1 16 58660 2 1 114 ARG CB C 11.375 -22.861 -0.729 1.00 . B B . 114 ARG CB 1 1 16 58661 2 1 114 ARG CD C 12.149 -23.913 1.424 1.00 . B B . 114 ARG CD 1 1 16 58662 2 1 114 ARG CG C 12.082 -24.047 -0.088 1.00 . B B . 114 ARG CG 1 1 16 58663 2 1 114 ARG CZ C 12.760 -25.350 3.343 1.00 . B B . 114 ARG CZ 1 1 16 58664 2 1 114 ARG H H 10.874 -20.573 -2.014 1.00 . B B . 114 ARG H 1 1 16 58665 2 1 114 ARG HA H 12.255 -21.311 0.475 1.00 . B B . 114 ARG HA 1 1 16 58666 2 1 114 ARG HB2 H 10.398 -22.771 -0.278 1.00 . B B . 114 ARG HB2 1 1 16 58667 2 1 114 ARG HB3 H 11.255 -23.069 -1.782 1.00 . B B . 114 ARG HB3 1 1 16 58668 2 1 114 ARG HD2 H 12.685 -23.010 1.669 1.00 . B B . 114 ARG HD2 1 1 16 58669 2 1 114 ARG HD3 H 11.144 -23.852 1.813 1.00 . B B . 114 ARG HD3 1 1 16 58670 2 1 114 ARG HE H 13.374 -25.620 1.454 1.00 . B B . 114 ARG HE 1 1 16 58671 2 1 114 ARG HG2 H 11.546 -24.951 -0.336 1.00 . B B . 114 ARG HG2 1 1 16 58672 2 1 114 ARG HG3 H 13.087 -24.105 -0.478 1.00 . B B . 114 ARG HG3 1 1 16 58673 2 1 114 ARG HH11 H 11.541 -23.800 3.827 1.00 . B B . 114 ARG HH11 1 1 16 58674 2 1 114 ARG HH12 H 11.996 -24.830 5.148 1.00 . B B . 114 ARG HH12 1 1 16 58675 2 1 114 ARG HH21 H 13.962 -26.978 3.195 1.00 . B B . 114 ARG HH21 1 1 16 58676 2 1 114 ARG HH22 H 13.368 -26.633 4.790 1.00 . B B . 114 ARG HH22 1 1 16 58677 2 1 114 ARG N N 11.333 -20.434 -1.158 1.00 . B B . 114 ARG N 1 1 16 58678 2 1 114 ARG NE N 12.828 -25.050 2.044 1.00 . B B . 114 ARG NE 1 1 16 58679 2 1 114 ARG NH1 N 12.040 -24.600 4.171 1.00 . B B . 114 ARG NH1 1 1 16 58680 2 1 114 ARG NH2 N 13.415 -26.406 3.812 1.00 . B B . 114 ARG NH2 1 1 16 58681 2 1 114 ARG O O 14.413 -22.192 -0.763 1.00 . B B . 114 ARG O 1 1 16 58682 2 1 115 LYS C C 14.779 -19.893 -4.283 1.00 . B B . 115 LYS C 1 1 16 58683 2 1 115 LYS CA C 14.692 -21.058 -3.297 1.00 . B B . 115 LYS CA 1 1 16 58684 2 1 115 LYS CB C 14.548 -22.385 -4.056 1.00 . B B . 115 LYS CB 1 1 16 58685 2 1 115 LYS CD C 12.976 -23.972 -5.226 1.00 . B B . 115 LYS CD 1 1 16 58686 2 1 115 LYS CE C 13.907 -24.250 -6.391 1.00 . B B . 115 LYS CE 1 1 16 58687 2 1 115 LYS CG C 13.166 -22.570 -4.673 1.00 . B B . 115 LYS CG 1 1 16 58688 2 1 115 LYS H H 12.833 -20.293 -2.646 1.00 . B B . 115 LYS H 1 1 16 58689 2 1 115 LYS HA H 15.589 -21.082 -2.697 1.00 . B B . 115 LYS HA 1 1 16 58690 2 1 115 LYS HB2 H 15.283 -22.424 -4.847 1.00 . B B . 115 LYS HB2 1 1 16 58691 2 1 115 LYS HB3 H 14.722 -23.204 -3.375 1.00 . B B . 115 LYS HB3 1 1 16 58692 2 1 115 LYS HD2 H 13.178 -24.685 -4.443 1.00 . B B . 115 LYS HD2 1 1 16 58693 2 1 115 LYS HD3 H 11.957 -24.081 -5.559 1.00 . B B . 115 LYS HD3 1 1 16 58694 2 1 115 LYS HE2 H 13.712 -23.533 -7.173 1.00 . B B . 115 LYS HE2 1 1 16 58695 2 1 115 LYS HE3 H 14.926 -24.145 -6.048 1.00 . B B . 115 LYS HE3 1 1 16 58696 2 1 115 LYS HG2 H 12.420 -22.396 -3.910 1.00 . B B . 115 LYS HG2 1 1 16 58697 2 1 115 LYS HG3 H 13.039 -21.852 -5.473 1.00 . B B . 115 LYS HG3 1 1 16 58698 2 1 115 LYS HZ1 H 12.734 -25.753 -7.240 1.00 . B B . 115 LYS HZ1 1 1 16 58699 2 1 115 LYS HZ2 H 13.939 -26.331 -6.204 1.00 . B B . 115 LYS HZ2 1 1 16 58700 2 1 115 LYS HZ3 H 14.345 -25.773 -7.748 1.00 . B B . 115 LYS HZ3 1 1 16 58701 2 1 115 LYS N N 13.553 -20.910 -2.404 1.00 . B B . 115 LYS N 1 1 16 58702 2 1 115 LYS NZ N 13.717 -25.622 -6.932 1.00 . B B . 115 LYS NZ 1 1 16 58703 2 1 115 LYS O O 15.217 -20.066 -5.422 1.00 . B B . 115 LYS O 1 1 16 58704 2 1 116 ALA C C 15.234 -16.423 -4.151 1.00 . B B . 116 ALA C 1 1 16 58705 2 1 116 ALA CA C 14.368 -17.541 -4.720 1.00 . B B . 116 ALA CA 1 1 16 58706 2 1 116 ALA CB C 12.946 -17.050 -4.948 1.00 . B B . 116 ALA CB 1 1 16 58707 2 1 116 ALA H H 14.082 -18.607 -2.912 1.00 . B B . 116 ALA H 1 1 16 58708 2 1 116 ALA HA H 14.774 -17.842 -5.675 1.00 . B B . 116 ALA HA 1 1 16 58709 2 1 116 ALA HB1 H 12.350 -17.852 -5.354 1.00 . B B . 116 ALA HB1 1 1 16 58710 2 1 116 ALA HB2 H 12.959 -16.221 -5.640 1.00 . B B . 116 ALA HB2 1 1 16 58711 2 1 116 ALA HB3 H 12.523 -16.726 -4.008 1.00 . B B . 116 ALA HB3 1 1 16 58712 2 1 116 ALA N N 14.372 -18.708 -3.845 1.00 . B B . 116 ALA N 1 1 16 58713 2 1 116 ALA O O 15.117 -16.078 -2.972 1.00 . B B . 116 ALA O 1 1 16 58714 2 1 117 THR C C 17.948 -15.125 -3.495 1.00 . B B . 117 THR C 1 1 16 58715 2 1 117 THR CA C 17.029 -14.786 -4.672 1.00 . B B . 117 THR CA 1 1 16 58716 2 1 117 THR CB C 16.316 -13.434 -4.412 1.00 . B B . 117 THR CB 1 1 16 58717 2 1 117 THR CG2 C 15.648 -12.926 -5.680 1.00 . B B . 117 THR CG2 1 1 16 58718 2 1 117 THR H H 16.108 -16.221 -5.928 1.00 . B B . 117 THR H 1 1 16 58719 2 1 117 THR HA H 17.660 -14.645 -5.537 1.00 . B B . 117 THR HA 1 1 16 58720 2 1 117 THR HB H 17.063 -12.714 -4.115 1.00 . B B . 117 THR HB 1 1 16 58721 2 1 117 THR HG1 H 15.287 -14.464 -3.073 1.00 . B B . 117 THR HG1 1 1 16 58722 2 1 117 THR HG21 H 16.401 -12.720 -6.426 1.00 . B B . 117 THR HG21 1 1 16 58723 2 1 117 THR HG22 H 15.099 -12.022 -5.462 1.00 . B B . 117 THR HG22 1 1 16 58724 2 1 117 THR HG23 H 14.970 -13.678 -6.054 1.00 . B B . 117 THR HG23 1 1 16 58725 2 1 117 THR N N 16.096 -15.874 -5.011 1.00 . B B . 117 THR N 1 1 16 58726 2 1 117 THR O O 17.830 -16.185 -2.879 1.00 . B B . 117 THR O 1 1 16 58727 2 1 117 THR OG1 O 15.344 -13.542 -3.365 1.00 . B B . 117 THR OG1 1 1 16 58728 2 1 118 ARG C C 20.726 -15.607 -2.362 1.00 . B B . 118 ARG C 1 1 16 58729 2 1 118 ARG CA C 19.863 -14.365 -2.151 1.00 . B B . 118 ARG CA 1 1 16 58730 2 1 118 ARG CB C 19.190 -14.401 -0.770 1.00 . B B . 118 ARG CB 1 1 16 58731 2 1 118 ARG CD C 21.062 -13.275 0.552 1.00 . B B . 118 ARG CD 1 1 16 58732 2 1 118 ARG CG C 20.168 -14.510 0.400 1.00 . B B . 118 ARG CG 1 1 16 58733 2 1 118 ARG CZ C 22.735 -12.006 -0.760 1.00 . B B . 118 ARG CZ 1 1 16 58734 2 1 118 ARG H H 18.918 -13.402 -3.769 1.00 . B B . 118 ARG H 1 1 16 58735 2 1 118 ARG HA H 20.509 -13.500 -2.195 1.00 . B B . 118 ARG HA 1 1 16 58736 2 1 118 ARG HB2 H 18.606 -13.502 -0.642 1.00 . B B . 118 ARG HB2 1 1 16 58737 2 1 118 ARG HB3 H 18.527 -15.250 -0.732 1.00 . B B . 118 ARG HB3 1 1 16 58738 2 1 118 ARG HD2 H 20.438 -12.402 0.677 1.00 . B B . 118 ARG HD2 1 1 16 58739 2 1 118 ARG HD3 H 21.673 -13.401 1.435 1.00 . B B . 118 ARG HD3 1 1 16 58740 2 1 118 ARG HE H 21.922 -13.748 -1.308 1.00 . B B . 118 ARG HE 1 1 16 58741 2 1 118 ARG HG2 H 19.603 -14.641 1.309 1.00 . B B . 118 ARG HG2 1 1 16 58742 2 1 118 ARG HG3 H 20.794 -15.374 0.242 1.00 . B B . 118 ARG HG3 1 1 16 58743 2 1 118 ARG HH11 H 22.319 -11.190 1.050 1.00 . B B . 118 ARG HH11 1 1 16 58744 2 1 118 ARG HH12 H 23.438 -10.293 0.070 1.00 . B B . 118 ARG HH12 1 1 16 58745 2 1 118 ARG HH21 H 23.377 -12.556 -2.604 1.00 . B B . 118 ARG HH21 1 1 16 58746 2 1 118 ARG HH22 H 24.039 -11.070 -1.999 1.00 . B B . 118 ARG HH22 1 1 16 58747 2 1 118 ARG N N 18.880 -14.213 -3.220 1.00 . B B . 118 ARG N 1 1 16 58748 2 1 118 ARG NE N 21.942 -13.066 -0.602 1.00 . B B . 118 ARG NE 1 1 16 58749 2 1 118 ARG NH1 N 22.836 -11.091 0.197 1.00 . B B . 118 ARG NH1 1 1 16 58750 2 1 118 ARG NH2 N 23.439 -11.867 -1.876 1.00 . B B . 118 ARG NH2 1 1 16 58751 2 1 118 ARG O O 21.791 -15.480 -3.002 1.00 . B B . 118 ARG O 1 1 16 58752 2 1 118 ARG OXT O 20.356 -16.699 -1.888 1.00 . B B . 118 ARG OXT 1 1 17 58753 1 1 1 SER C C 22.875 -7.154 -14.894 1.00 . A A . 1 SER C 1 1 17 58754 1 1 1 SER CA C 23.043 -5.815 -15.606 1.00 . A A . 1 SER CA 1 1 17 58755 1 1 1 SER CB C 21.689 -5.112 -15.757 1.00 . A A . 1 SER CB 1 1 17 58756 1 1 1 SER H1 H 23.036 -6.626 -17.516 1.00 . A A . 1 SER H1 1 1 17 58757 1 1 1 SER H2 H 24.574 -6.482 -16.836 1.00 . A A . 1 SER H2 1 1 17 58758 1 1 1 SER H3 H 23.778 -5.112 -17.416 1.00 . A A . 1 SER H3 1 1 17 58759 1 1 1 SER HA H 23.705 -5.190 -15.024 1.00 . A A . 1 SER HA 1 1 17 58760 1 1 1 SER HB2 H 21.822 -4.199 -16.315 1.00 . A A . 1 SER HB2 1 1 17 58761 1 1 1 SER HB3 H 21.010 -5.761 -16.291 1.00 . A A . 1 SER HB3 1 1 17 58762 1 1 1 SER HG H 20.727 -3.909 -14.538 1.00 . A A . 1 SER HG 1 1 17 58763 1 1 1 SER N N 23.650 -6.022 -16.934 1.00 . A A . 1 SER N 1 1 17 58764 1 1 1 SER O O 22.384 -8.119 -15.482 1.00 . A A . 1 SER O 1 1 17 58765 1 1 1 SER OG O 21.117 -4.794 -14.496 1.00 . A A . 1 SER OG 1 1 17 58766 1 1 2 SER C C 22.784 -8.125 -11.427 1.00 . A A . 2 SER C 1 1 17 58767 1 1 2 SER CA C 23.197 -8.441 -12.864 1.00 . A A . 2 SER CA 1 1 17 58768 1 1 2 SER CB C 24.535 -9.190 -12.893 1.00 . A A . 2 SER CB 1 1 17 58769 1 1 2 SER H H 23.686 -6.416 -13.225 1.00 . A A . 2 SER H 1 1 17 58770 1 1 2 SER HA H 22.438 -9.059 -13.318 1.00 . A A . 2 SER HA 1 1 17 58771 1 1 2 SER HB2 H 24.901 -9.227 -13.906 1.00 . A A . 2 SER HB2 1 1 17 58772 1 1 2 SER HB3 H 25.251 -8.667 -12.273 1.00 . A A . 2 SER HB3 1 1 17 58773 1 1 2 SER HG H 24.909 -11.114 -12.971 1.00 . A A . 2 SER HG 1 1 17 58774 1 1 2 SER N N 23.297 -7.216 -13.639 1.00 . A A . 2 SER N 1 1 17 58775 1 1 2 SER O O 23.242 -8.757 -10.475 1.00 . A A . 2 SER O 1 1 17 58776 1 1 2 SER OG O 24.399 -10.519 -12.410 1.00 . A A . 2 SER OG 1 1 17 58777 1 1 3 THR C C 20.170 -7.604 -9.625 1.00 . A A . 3 THR C 1 1 17 58778 1 1 3 THR CA C 21.403 -6.773 -9.964 1.00 . A A . 3 THR CA 1 1 17 58779 1 1 3 THR CB C 21.053 -5.275 -9.890 1.00 . A A . 3 THR CB 1 1 17 58780 1 1 3 THR CG2 C 22.306 -4.427 -9.716 1.00 . A A . 3 THR CG2 1 1 17 58781 1 1 3 THR H H 21.601 -6.645 -12.065 1.00 . A A . 3 THR H 1 1 17 58782 1 1 3 THR HA H 22.173 -6.978 -9.238 1.00 . A A . 3 THR HA 1 1 17 58783 1 1 3 THR HB H 20.410 -5.116 -9.035 1.00 . A A . 3 THR HB 1 1 17 58784 1 1 3 THR HG1 H 19.775 -5.599 -11.363 1.00 . A A . 3 THR HG1 1 1 17 58785 1 1 3 THR HG21 H 22.794 -4.694 -8.792 1.00 . A A . 3 THR HG21 1 1 17 58786 1 1 3 THR HG22 H 22.034 -3.383 -9.692 1.00 . A A . 3 THR HG22 1 1 17 58787 1 1 3 THR HG23 H 22.977 -4.605 -10.541 1.00 . A A . 3 THR HG23 1 1 17 58788 1 1 3 THR N N 21.916 -7.136 -11.275 1.00 . A A . 3 THR N 1 1 17 58789 1 1 3 THR O O 19.035 -7.190 -9.876 1.00 . A A . 3 THR O 1 1 17 58790 1 1 3 THR OG1 O 20.353 -4.877 -11.078 1.00 . A A . 3 THR OG1 1 1 17 58791 1 1 4 HIS C C 19.554 -10.280 -7.322 1.00 . A A . 4 HIS C 1 1 17 58792 1 1 4 HIS CA C 19.317 -9.686 -8.713 1.00 . A A . 4 HIS CA 1 1 17 58793 1 1 4 HIS CB C 19.196 -10.801 -9.764 1.00 . A A . 4 HIS CB 1 1 17 58794 1 1 4 HIS CD2 C 17.864 -12.882 -8.958 1.00 . A A . 4 HIS CD2 1 1 17 58795 1 1 4 HIS CE1 C 15.913 -12.354 -9.793 1.00 . A A . 4 HIS CE1 1 1 17 58796 1 1 4 HIS CG C 18.001 -11.690 -9.590 1.00 . A A . 4 HIS CG 1 1 17 58797 1 1 4 HIS H H 21.329 -9.048 -8.877 1.00 . A A . 4 HIS H 1 1 17 58798 1 1 4 HIS HA H 18.402 -9.115 -8.697 1.00 . A A . 4 HIS HA 1 1 17 58799 1 1 4 HIS HB2 H 19.133 -10.355 -10.745 1.00 . A A . 4 HIS HB2 1 1 17 58800 1 1 4 HIS HB3 H 20.078 -11.420 -9.716 1.00 . A A . 4 HIS HB3 1 1 17 58801 1 1 4 HIS HD1 H 16.529 -10.585 -10.622 1.00 . A A . 4 HIS HD1 1 1 17 58802 1 1 4 HIS HD2 H 18.642 -13.423 -8.438 1.00 . A A . 4 HIS HD2 1 1 17 58803 1 1 4 HIS HE1 H 14.867 -12.387 -10.062 1.00 . A A . 4 HIS HE1 1 1 17 58804 1 1 4 HIS HE2 H 16.195 -14.153 -8.855 1.00 . A A . 4 HIS HE2 1 1 17 58805 1 1 4 HIS N N 20.401 -8.781 -9.067 1.00 . A A . 4 HIS N 1 1 17 58806 1 1 4 HIS ND1 N 16.758 -11.390 -10.101 1.00 . A A . 4 HIS ND1 1 1 17 58807 1 1 4 HIS NE2 N 16.557 -13.270 -9.100 1.00 . A A . 4 HIS NE2 1 1 17 58808 1 1 4 HIS O O 19.925 -11.447 -7.188 1.00 . A A . 4 HIS O 1 1 17 58809 1 1 5 PRO C C 18.344 -10.703 -4.343 1.00 . A A . 5 PRO C 1 1 17 58810 1 1 5 PRO CA C 19.540 -9.927 -4.883 1.00 . A A . 5 PRO CA 1 1 17 58811 1 1 5 PRO CB C 19.705 -8.609 -4.131 1.00 . A A . 5 PRO CB 1 1 17 58812 1 1 5 PRO CD C 18.879 -8.079 -6.325 1.00 . A A . 5 PRO CD 1 1 17 58813 1 1 5 PRO CG C 18.840 -7.649 -4.877 1.00 . A A . 5 PRO CG 1 1 17 58814 1 1 5 PRO HA H 20.435 -10.524 -4.780 1.00 . A A . 5 PRO HA 1 1 17 58815 1 1 5 PRO HB2 H 19.374 -8.732 -3.108 1.00 . A A . 5 PRO HB2 1 1 17 58816 1 1 5 PRO HB3 H 20.742 -8.305 -4.146 1.00 . A A . 5 PRO HB3 1 1 17 58817 1 1 5 PRO HD2 H 17.894 -8.014 -6.763 1.00 . A A . 5 PRO HD2 1 1 17 58818 1 1 5 PRO HD3 H 19.577 -7.471 -6.880 1.00 . A A . 5 PRO HD3 1 1 17 58819 1 1 5 PRO HG2 H 17.829 -7.702 -4.501 1.00 . A A . 5 PRO HG2 1 1 17 58820 1 1 5 PRO HG3 H 19.227 -6.645 -4.774 1.00 . A A . 5 PRO HG3 1 1 17 58821 1 1 5 PRO N N 19.337 -9.483 -6.264 1.00 . A A . 5 PRO N 1 1 17 58822 1 1 5 PRO O O 17.915 -10.493 -3.208 1.00 . A A . 5 PRO O 1 1 17 58823 1 1 6 VAL C C 15.479 -11.501 -4.388 1.00 . A A . 6 VAL C 1 1 17 58824 1 1 6 VAL CA C 16.640 -12.402 -4.826 1.00 . A A . 6 VAL CA 1 1 17 58825 1 1 6 VAL CB C 16.986 -13.418 -3.706 1.00 . A A . 6 VAL CB 1 1 17 58826 1 1 6 VAL CG1 C 15.877 -14.445 -3.525 1.00 . A A . 6 VAL CG1 1 1 17 58827 1 1 6 VAL CG2 C 18.304 -14.114 -4.003 1.00 . A A . 6 VAL CG2 1 1 17 58828 1 1 6 VAL H H 18.214 -11.709 -6.059 1.00 . A A . 6 VAL H 1 1 17 58829 1 1 6 VAL HA H 16.339 -12.953 -5.705 1.00 . A A . 6 VAL HA 1 1 17 58830 1 1 6 VAL HB H 17.094 -12.875 -2.781 1.00 . A A . 6 VAL HB 1 1 17 58831 1 1 6 VAL HG11 H 14.956 -13.940 -3.275 1.00 . A A . 6 VAL HG11 1 1 17 58832 1 1 6 VAL HG12 H 16.142 -15.123 -2.730 1.00 . A A . 6 VAL HG12 1 1 17 58833 1 1 6 VAL HG13 H 15.746 -14.999 -4.443 1.00 . A A . 6 VAL HG13 1 1 17 58834 1 1 6 VAL HG21 H 18.526 -14.814 -3.211 1.00 . A A . 6 VAL HG21 1 1 17 58835 1 1 6 VAL HG22 H 19.093 -13.379 -4.068 1.00 . A A . 6 VAL HG22 1 1 17 58836 1 1 6 VAL HG23 H 18.228 -14.645 -4.940 1.00 . A A . 6 VAL HG23 1 1 17 58837 1 1 6 VAL N N 17.804 -11.589 -5.179 1.00 . A A . 6 VAL N 1 1 17 58838 1 1 6 VAL O O 14.722 -11.831 -3.479 1.00 . A A . 6 VAL O 1 1 17 58839 1 1 7 PHE C C 14.348 -9.022 -3.217 1.00 . A A . 7 PHE C 1 1 17 58840 1 1 7 PHE CA C 14.342 -9.349 -4.709 1.00 . A A . 7 PHE CA 1 1 17 58841 1 1 7 PHE CB C 12.955 -9.832 -5.145 1.00 . A A . 7 PHE CB 1 1 17 58842 1 1 7 PHE CD1 C 12.925 -11.044 -7.346 1.00 . A A . 7 PHE CD1 1 1 17 58843 1 1 7 PHE CD2 C 12.449 -8.708 -7.327 1.00 . A A . 7 PHE CD2 1 1 17 58844 1 1 7 PHE CE1 C 12.758 -11.070 -8.716 1.00 . A A . 7 PHE CE1 1 1 17 58845 1 1 7 PHE CE2 C 12.281 -8.727 -8.698 1.00 . A A . 7 PHE CE2 1 1 17 58846 1 1 7 PHE CG C 12.772 -9.865 -6.636 1.00 . A A . 7 PHE CG 1 1 17 58847 1 1 7 PHE CZ C 12.435 -9.909 -9.395 1.00 . A A . 7 PHE CZ 1 1 17 58848 1 1 7 PHE H H 15.988 -10.153 -5.772 1.00 . A A . 7 PHE H 1 1 17 58849 1 1 7 PHE HA H 14.581 -8.449 -5.256 1.00 . A A . 7 PHE HA 1 1 17 58850 1 1 7 PHE HB2 H 12.794 -10.832 -4.767 1.00 . A A . 7 PHE HB2 1 1 17 58851 1 1 7 PHE HB3 H 12.206 -9.175 -4.732 1.00 . A A . 7 PHE HB3 1 1 17 58852 1 1 7 PHE HD1 H 13.176 -11.954 -6.818 1.00 . A A . 7 PHE HD1 1 1 17 58853 1 1 7 PHE HD2 H 12.329 -7.782 -6.785 1.00 . A A . 7 PHE HD2 1 1 17 58854 1 1 7 PHE HE1 H 12.880 -11.996 -9.256 1.00 . A A . 7 PHE HE1 1 1 17 58855 1 1 7 PHE HE2 H 12.029 -7.819 -9.225 1.00 . A A . 7 PHE HE2 1 1 17 58856 1 1 7 PHE HZ H 12.304 -9.927 -10.467 1.00 . A A . 7 PHE HZ 1 1 17 58857 1 1 7 PHE N N 15.366 -10.344 -5.040 1.00 . A A . 7 PHE N 1 1 17 58858 1 1 7 PHE O O 13.298 -8.786 -2.613 1.00 . A A . 7 PHE O 1 1 17 58859 1 1 8 HIS C C 14.965 -9.731 -0.322 1.00 . A A . 8 HIS C 1 1 17 58860 1 1 8 HIS CA C 15.728 -8.743 -1.204 1.00 . A A . 8 HIS CA 1 1 17 58861 1 1 8 HIS CB C 15.278 -7.307 -0.895 1.00 . A A . 8 HIS CB 1 1 17 58862 1 1 8 HIS CD2 C 17.281 -5.767 -1.493 1.00 . A A . 8 HIS CD2 1 1 17 58863 1 1 8 HIS CE1 C 16.391 -4.729 -3.206 1.00 . A A . 8 HIS CE1 1 1 17 58864 1 1 8 HIS CG C 16.030 -6.258 -1.659 1.00 . A A . 8 HIS CG 1 1 17 58865 1 1 8 HIS H H 16.325 -9.321 -3.153 1.00 . A A . 8 HIS H 1 1 17 58866 1 1 8 HIS HA H 16.783 -8.834 -0.986 1.00 . A A . 8 HIS HA 1 1 17 58867 1 1 8 HIS HB2 H 14.231 -7.205 -1.139 1.00 . A A . 8 HIS HB2 1 1 17 58868 1 1 8 HIS HB3 H 15.414 -7.112 0.161 1.00 . A A . 8 HIS HB3 1 1 17 58869 1 1 8 HIS HD1 H 14.583 -5.701 -3.110 1.00 . A A . 8 HIS HD1 1 1 17 58870 1 1 8 HIS HD2 H 17.990 -6.063 -0.733 1.00 . A A . 8 HIS HD2 1 1 17 58871 1 1 8 HIS HE1 H 16.253 -4.067 -4.047 1.00 . A A . 8 HIS HE1 1 1 17 58872 1 1 8 HIS HE2 H 18.234 -4.188 -2.492 1.00 . A A . 8 HIS HE2 1 1 17 58873 1 1 8 HIS N N 15.541 -9.056 -2.622 1.00 . A A . 8 HIS N 1 1 17 58874 1 1 8 HIS ND1 N 15.498 -5.583 -2.741 1.00 . A A . 8 HIS ND1 1 1 17 58875 1 1 8 HIS NE2 N 17.480 -4.821 -2.467 1.00 . A A . 8 HIS NE2 1 1 17 58876 1 1 8 HIS O O 14.815 -9.506 0.879 1.00 . A A . 8 HIS O 1 1 17 58877 1 1 9 MET C C 12.584 -11.220 0.571 1.00 . A A . 9 MET C 1 1 17 58878 1 1 9 MET CA C 13.659 -11.849 -0.313 1.00 . A A . 9 MET CA 1 1 17 58879 1 1 9 MET CB C 14.503 -12.881 0.464 1.00 . A A . 9 MET CB 1 1 17 58880 1 1 9 MET CE C 17.472 -13.925 0.969 1.00 . A A . 9 MET CE 1 1 17 58881 1 1 9 MET CG C 15.312 -12.314 1.621 1.00 . A A . 9 MET CG 1 1 17 58882 1 1 9 MET H H 14.735 -10.948 -1.897 1.00 . A A . 9 MET H 1 1 17 58883 1 1 9 MET HA H 13.153 -12.368 -1.115 1.00 . A A . 9 MET HA 1 1 17 58884 1 1 9 MET HB2 H 13.842 -13.636 0.862 1.00 . A A . 9 MET HB2 1 1 17 58885 1 1 9 MET HB3 H 15.187 -13.355 -0.225 1.00 . A A . 9 MET HB3 1 1 17 58886 1 1 9 MET HE1 H 16.877 -14.328 0.163 1.00 . A A . 9 MET HE1 1 1 17 58887 1 1 9 MET HE2 H 18.211 -14.654 1.271 1.00 . A A . 9 MET HE2 1 1 17 58888 1 1 9 MET HE3 H 17.970 -13.027 0.633 1.00 . A A . 9 MET HE3 1 1 17 58889 1 1 9 MET HG2 H 15.907 -11.490 1.257 1.00 . A A . 9 MET HG2 1 1 17 58890 1 1 9 MET HG3 H 14.633 -11.955 2.378 1.00 . A A . 9 MET HG3 1 1 17 58891 1 1 9 MET N N 14.501 -10.825 -0.948 1.00 . A A . 9 MET N 1 1 17 58892 1 1 9 MET O O 12.234 -11.749 1.624 1.00 . A A . 9 MET O 1 1 17 58893 1 1 9 MET SD S 16.413 -13.535 2.363 1.00 . A A . 9 MET SD 1 1 17 58894 1 1 10 GLY C C 10.026 -8.683 0.034 1.00 . A A . 10 GLY C 1 1 17 58895 1 1 10 GLY CA C 11.070 -9.367 0.891 1.00 . A A . 10 GLY CA 1 1 17 58896 1 1 10 GLY H H 12.336 -9.751 -0.763 1.00 . A A . 10 GLY H 1 1 17 58897 1 1 10 GLY HA2 H 10.574 -10.058 1.556 1.00 . A A . 10 GLY HA2 1 1 17 58898 1 1 10 GLY HA3 H 11.578 -8.620 1.485 1.00 . A A . 10 GLY HA3 1 1 17 58899 1 1 10 GLY N N 12.052 -10.093 0.113 1.00 . A A . 10 GLY N 1 1 17 58900 1 1 10 GLY O O 8.897 -8.487 0.473 1.00 . A A . 10 GLY O 1 1 17 58901 1 1 11 GLU C C 8.817 -8.671 -3.046 1.00 . A A . 11 GLU C 1 1 17 58902 1 1 11 GLU CA C 9.450 -7.657 -2.090 1.00 . A A . 11 GLU CA 1 1 17 58903 1 1 11 GLU CB C 10.134 -6.515 -2.860 1.00 . A A . 11 GLU CB 1 1 17 58904 1 1 11 GLU CD C 12.002 -5.792 -4.397 1.00 . A A . 11 GLU CD 1 1 17 58905 1 1 11 GLU CG C 11.255 -6.958 -3.791 1.00 . A A . 11 GLU CG 1 1 17 58906 1 1 11 GLU H H 11.309 -8.483 -1.488 1.00 . A A . 11 GLU H 1 1 17 58907 1 1 11 GLU HA H 8.663 -7.238 -1.479 1.00 . A A . 11 GLU HA 1 1 17 58908 1 1 11 GLU HB2 H 9.388 -6.000 -3.452 1.00 . A A . 11 GLU HB2 1 1 17 58909 1 1 11 GLU HB3 H 10.550 -5.820 -2.144 1.00 . A A . 11 GLU HB3 1 1 17 58910 1 1 11 GLU HG2 H 11.957 -7.561 -3.233 1.00 . A A . 11 GLU HG2 1 1 17 58911 1 1 11 GLU HG3 H 10.830 -7.550 -4.591 1.00 . A A . 11 GLU HG3 1 1 17 58912 1 1 11 GLU N N 10.392 -8.316 -1.188 1.00 . A A . 11 GLU N 1 1 17 58913 1 1 11 GLU O O 8.600 -8.395 -4.230 1.00 . A A . 11 GLU O 1 1 17 58914 1 1 11 GLU OE1 O 13.065 -5.417 -3.857 1.00 . A A . 11 GLU OE1 1 1 17 58915 1 1 11 GLU OE2 O 11.531 -5.240 -5.416 1.00 . A A . 11 GLU OE2 1 1 17 58916 1 1 12 PHE C C 6.357 -10.864 -3.033 1.00 . A A . 12 PHE C 1 1 17 58917 1 1 12 PHE CA C 7.857 -10.897 -3.278 1.00 . A A . 12 PHE CA 1 1 17 58918 1 1 12 PHE CB C 8.388 -12.285 -2.898 1.00 . A A . 12 PHE CB 1 1 17 58919 1 1 12 PHE CD1 C 10.861 -12.687 -2.981 1.00 . A A . 12 PHE CD1 1 1 17 58920 1 1 12 PHE CD2 C 9.574 -13.106 -4.944 1.00 . A A . 12 PHE CD2 1 1 17 58921 1 1 12 PHE CE1 C 12.004 -13.082 -3.646 1.00 . A A . 12 PHE CE1 1 1 17 58922 1 1 12 PHE CE2 C 10.715 -13.500 -5.614 1.00 . A A . 12 PHE CE2 1 1 17 58923 1 1 12 PHE CG C 9.635 -12.695 -3.622 1.00 . A A . 12 PHE CG 1 1 17 58924 1 1 12 PHE CZ C 11.931 -13.488 -4.964 1.00 . A A . 12 PHE CZ 1 1 17 58925 1 1 12 PHE H H 8.731 -10.007 -1.572 1.00 . A A . 12 PHE H 1 1 17 58926 1 1 12 PHE HA H 8.048 -10.720 -4.326 1.00 . A A . 12 PHE HA 1 1 17 58927 1 1 12 PHE HB2 H 8.605 -12.299 -1.843 1.00 . A A . 12 PHE HB2 1 1 17 58928 1 1 12 PHE HB3 H 7.625 -13.024 -3.110 1.00 . A A . 12 PHE HB3 1 1 17 58929 1 1 12 PHE HD1 H 10.920 -12.368 -1.951 1.00 . A A . 12 PHE HD1 1 1 17 58930 1 1 12 PHE HD2 H 8.621 -13.115 -5.453 1.00 . A A . 12 PHE HD2 1 1 17 58931 1 1 12 PHE HE1 H 12.955 -13.070 -3.136 1.00 . A A . 12 PHE HE1 1 1 17 58932 1 1 12 PHE HE2 H 10.654 -13.817 -6.644 1.00 . A A . 12 PHE HE2 1 1 17 58933 1 1 12 PHE HZ H 12.826 -13.797 -5.484 1.00 . A A . 12 PHE HZ 1 1 17 58934 1 1 12 PHE N N 8.520 -9.849 -2.514 1.00 . A A . 12 PHE N 1 1 17 58935 1 1 12 PHE O O 5.900 -10.388 -1.996 1.00 . A A . 12 PHE O 1 1 17 58936 1 1 13 SER C C 3.668 -12.680 -4.652 1.00 . A A . 13 SER C 1 1 17 58937 1 1 13 SER CA C 4.166 -11.484 -3.851 1.00 . A A . 13 SER CA 1 1 17 58938 1 1 13 SER CB C 3.485 -10.195 -4.333 1.00 . A A . 13 SER CB 1 1 17 58939 1 1 13 SER H H 6.026 -11.692 -4.813 1.00 . A A . 13 SER H 1 1 17 58940 1 1 13 SER HA H 3.941 -11.639 -2.805 1.00 . A A . 13 SER HA 1 1 17 58941 1 1 13 SER HB2 H 3.867 -9.357 -3.772 1.00 . A A . 13 SER HB2 1 1 17 58942 1 1 13 SER HB3 H 3.696 -10.049 -5.380 1.00 . A A . 13 SER HB3 1 1 17 58943 1 1 13 SER HG H 1.708 -9.372 -4.208 1.00 . A A . 13 SER HG 1 1 17 58944 1 1 13 SER N N 5.604 -11.376 -3.989 1.00 . A A . 13 SER N 1 1 17 58945 1 1 13 SER O O 4.241 -13.025 -5.688 1.00 . A A . 13 SER O 1 1 17 58946 1 1 13 SER OG O 2.077 -10.261 -4.153 1.00 . A A . 13 SER OG 1 1 17 58947 1 1 14 VAL C C 1.290 -14.002 -6.106 1.00 . A A . 14 VAL C 1 1 17 58948 1 1 14 VAL CA C 1.998 -14.456 -4.832 1.00 . A A . 14 VAL CA 1 1 17 58949 1 1 14 VAL CB C 0.979 -15.180 -3.924 1.00 . A A . 14 VAL CB 1 1 17 58950 1 1 14 VAL CG1 C 1.662 -15.729 -2.683 1.00 . A A . 14 VAL CG1 1 1 17 58951 1 1 14 VAL CG2 C -0.158 -14.247 -3.533 1.00 . A A . 14 VAL CG2 1 1 17 58952 1 1 14 VAL H H 2.244 -13.021 -3.295 1.00 . A A . 14 VAL H 1 1 17 58953 1 1 14 VAL HA H 2.782 -15.153 -5.097 1.00 . A A . 14 VAL HA 1 1 17 58954 1 1 14 VAL HB H 0.561 -16.008 -4.474 1.00 . A A . 14 VAL HB 1 1 17 58955 1 1 14 VAL HG11 H 2.431 -16.428 -2.975 1.00 . A A . 14 VAL HG11 1 1 17 58956 1 1 14 VAL HG12 H 0.933 -16.233 -2.064 1.00 . A A . 14 VAL HG12 1 1 17 58957 1 1 14 VAL HG13 H 2.107 -14.917 -2.126 1.00 . A A . 14 VAL HG13 1 1 17 58958 1 1 14 VAL HG21 H -0.637 -13.871 -4.424 1.00 . A A . 14 VAL HG21 1 1 17 58959 1 1 14 VAL HG22 H 0.232 -13.421 -2.957 1.00 . A A . 14 VAL HG22 1 1 17 58960 1 1 14 VAL HG23 H -0.879 -14.789 -2.937 1.00 . A A . 14 VAL HG23 1 1 17 58961 1 1 14 VAL N N 2.613 -13.319 -4.152 1.00 . A A . 14 VAL N 1 1 17 58962 1 1 14 VAL O O 0.923 -14.814 -6.956 1.00 . A A . 14 VAL O 1 1 17 58963 1 1 15 CYS C C 1.489 -11.219 -8.098 1.00 . A A . 15 CYS C 1 1 17 58964 1 1 15 CYS CA C 0.482 -12.088 -7.369 1.00 . A A . 15 CYS CA 1 1 17 58965 1 1 15 CYS CB C -0.704 -11.232 -6.934 1.00 . A A . 15 CYS CB 1 1 17 58966 1 1 15 CYS H H 1.386 -12.119 -5.471 1.00 . A A . 15 CYS H 1 1 17 58967 1 1 15 CYS HA H 0.139 -12.873 -8.027 1.00 . A A . 15 CYS HA 1 1 17 58968 1 1 15 CYS HB2 H -0.368 -10.503 -6.207 1.00 . A A . 15 CYS HB2 1 1 17 58969 1 1 15 CYS HB3 H -1.105 -10.719 -7.797 1.00 . A A . 15 CYS HB3 1 1 17 58970 1 1 15 CYS N N 1.098 -12.697 -6.207 1.00 . A A . 15 CYS N 1 1 17 58971 1 1 15 CYS O O 2.252 -10.484 -7.467 1.00 . A A . 15 CYS O 1 1 17 58972 1 1 15 CYS SG S -2.055 -12.180 -6.177 1.00 . A A . 15 CYS SG 1 1 17 58973 1 1 16 ASP C C 1.954 -9.010 -10.057 1.00 . A A . 16 ASP C 1 1 17 58974 1 1 16 ASP CA C 2.389 -10.455 -10.208 1.00 . A A . 16 ASP CA 1 1 17 58975 1 1 16 ASP CB C 2.391 -10.850 -11.689 1.00 . A A . 16 ASP CB 1 1 17 58976 1 1 16 ASP CG C 3.040 -12.193 -11.928 1.00 . A A . 16 ASP CG 1 1 17 58977 1 1 16 ASP H H 0.925 -11.955 -9.874 1.00 . A A . 16 ASP H 1 1 17 58978 1 1 16 ASP HA H 3.389 -10.559 -9.810 1.00 . A A . 16 ASP HA 1 1 17 58979 1 1 16 ASP HB2 H 1.374 -10.892 -12.049 1.00 . A A . 16 ASP HB2 1 1 17 58980 1 1 16 ASP HB3 H 2.933 -10.104 -12.253 1.00 . A A . 16 ASP HB3 1 1 17 58981 1 1 16 ASP N N 1.509 -11.308 -9.423 1.00 . A A . 16 ASP N 1 1 17 58982 1 1 16 ASP O O 0.867 -8.622 -10.496 1.00 . A A . 16 ASP O 1 1 17 58983 1 1 16 ASP OD1 O 4.285 -12.247 -12.025 1.00 . A A . 16 ASP OD1 1 1 17 58984 1 1 16 ASP OD2 O 2.314 -13.202 -12.018 1.00 . A A . 16 ASP OD2 1 1 17 58985 1 1 17 SER C C 3.402 -5.889 -9.824 1.00 . A A . 17 SER C 1 1 17 58986 1 1 17 SER CA C 2.472 -6.853 -9.110 1.00 . A A . 17 SER CA 1 1 17 58987 1 1 17 SER CB C 2.566 -6.652 -7.598 1.00 . A A . 17 SER CB 1 1 17 58988 1 1 17 SER H H 3.699 -8.565 -9.206 1.00 . A A . 17 SER H 1 1 17 58989 1 1 17 SER HA H 1.459 -6.670 -9.432 1.00 . A A . 17 SER HA 1 1 17 58990 1 1 17 SER HB2 H 3.596 -6.758 -7.285 1.00 . A A . 17 SER HB2 1 1 17 58991 1 1 17 SER HB3 H 2.209 -5.663 -7.344 1.00 . A A . 17 SER HB3 1 1 17 58992 1 1 17 SER HG H 1.975 -8.495 -7.256 1.00 . A A . 17 SER HG 1 1 17 58993 1 1 17 SER N N 2.809 -8.220 -9.440 1.00 . A A . 17 SER N 1 1 17 58994 1 1 17 SER O O 4.616 -6.101 -9.871 1.00 . A A . 17 SER O 1 1 17 58995 1 1 17 SER OG O 1.780 -7.614 -6.910 1.00 . A A . 17 SER OG 1 1 17 58996 1 1 18 VAL C C 3.449 -2.489 -10.329 1.00 . A A . 18 VAL C 1 1 17 58997 1 1 18 VAL CA C 3.619 -3.826 -11.046 1.00 . A A . 18 VAL CA 1 1 17 58998 1 1 18 VAL CB C 3.245 -3.703 -12.543 1.00 . A A . 18 VAL CB 1 1 17 58999 1 1 18 VAL CG1 C 1.748 -3.517 -12.729 1.00 . A A . 18 VAL CG1 1 1 17 59000 1 1 18 VAL CG2 C 4.016 -2.574 -13.205 1.00 . A A . 18 VAL CG2 1 1 17 59001 1 1 18 VAL H H 1.850 -4.756 -10.366 1.00 . A A . 18 VAL H 1 1 17 59002 1 1 18 VAL HA H 4.656 -4.123 -10.982 1.00 . A A . 18 VAL HA 1 1 17 59003 1 1 18 VAL HB H 3.523 -4.625 -13.031 1.00 . A A . 18 VAL HB 1 1 17 59004 1 1 18 VAL HG11 H 1.431 -2.621 -12.214 1.00 . A A . 18 VAL HG11 1 1 17 59005 1 1 18 VAL HG12 H 1.229 -4.372 -12.321 1.00 . A A . 18 VAL HG12 1 1 17 59006 1 1 18 VAL HG13 H 1.525 -3.428 -13.780 1.00 . A A . 18 VAL HG13 1 1 17 59007 1 1 18 VAL HG21 H 3.795 -1.643 -12.703 1.00 . A A . 18 VAL HG21 1 1 17 59008 1 1 18 VAL HG22 H 3.729 -2.500 -14.243 1.00 . A A . 18 VAL HG22 1 1 17 59009 1 1 18 VAL HG23 H 5.075 -2.775 -13.139 1.00 . A A . 18 VAL HG23 1 1 17 59010 1 1 18 VAL N N 2.833 -4.845 -10.391 1.00 . A A . 18 VAL N 1 1 17 59011 1 1 18 VAL O O 2.353 -1.932 -10.278 1.00 . A A . 18 VAL O 1 1 17 59012 1 1 19 SER C C 4.988 0.386 -9.952 1.00 . A A . 19 SER C 1 1 17 59013 1 1 19 SER CA C 4.500 -0.729 -9.041 1.00 . A A . 19 SER CA 1 1 17 59014 1 1 19 SER CB C 5.361 -0.797 -7.777 1.00 . A A . 19 SER CB 1 1 17 59015 1 1 19 SER H H 5.364 -2.506 -9.782 1.00 . A A . 19 SER H 1 1 17 59016 1 1 19 SER HA H 3.477 -0.528 -8.761 1.00 . A A . 19 SER HA 1 1 17 59017 1 1 19 SER HB2 H 6.380 -1.035 -8.048 1.00 . A A . 19 SER HB2 1 1 17 59018 1 1 19 SER HB3 H 5.336 0.158 -7.275 1.00 . A A . 19 SER HB3 1 1 17 59019 1 1 19 SER HG H 4.066 -1.477 -6.463 1.00 . A A . 19 SER HG 1 1 17 59020 1 1 19 SER N N 4.528 -2.000 -9.744 1.00 . A A . 19 SER N 1 1 17 59021 1 1 19 SER O O 6.118 0.357 -10.439 1.00 . A A . 19 SER O 1 1 17 59022 1 1 19 SER OG O 4.879 -1.793 -6.890 1.00 . A A . 19 SER OG 1 1 17 59023 1 1 20 VAL C C 4.371 3.773 -10.293 1.00 . A A . 20 VAL C 1 1 17 59024 1 1 20 VAL CA C 4.449 2.467 -11.059 1.00 . A A . 20 VAL CA 1 1 17 59025 1 1 20 VAL CB C 3.478 2.538 -12.258 1.00 . A A . 20 VAL CB 1 1 17 59026 1 1 20 VAL CG1 C 3.832 3.690 -13.184 1.00 . A A . 20 VAL CG1 1 1 17 59027 1 1 20 VAL CG2 C 3.467 1.222 -13.015 1.00 . A A . 20 VAL CG2 1 1 17 59028 1 1 20 VAL H H 3.234 1.321 -9.772 1.00 . A A . 20 VAL H 1 1 17 59029 1 1 20 VAL HA H 5.450 2.328 -11.434 1.00 . A A . 20 VAL HA 1 1 17 59030 1 1 20 VAL HB H 2.486 2.715 -11.876 1.00 . A A . 20 VAL HB 1 1 17 59031 1 1 20 VAL HG11 H 3.149 3.701 -14.019 1.00 . A A . 20 VAL HG11 1 1 17 59032 1 1 20 VAL HG12 H 4.841 3.565 -13.542 1.00 . A A . 20 VAL HG12 1 1 17 59033 1 1 20 VAL HG13 H 3.752 4.622 -12.642 1.00 . A A . 20 VAL HG13 1 1 17 59034 1 1 20 VAL HG21 H 3.157 0.429 -12.350 1.00 . A A . 20 VAL HG21 1 1 17 59035 1 1 20 VAL HG22 H 4.459 1.013 -13.386 1.00 . A A . 20 VAL HG22 1 1 17 59036 1 1 20 VAL HG23 H 2.778 1.288 -13.844 1.00 . A A . 20 VAL HG23 1 1 17 59037 1 1 20 VAL N N 4.125 1.356 -10.190 1.00 . A A . 20 VAL N 1 1 17 59038 1 1 20 VAL O O 3.465 3.976 -9.488 1.00 . A A . 20 VAL O 1 1 17 59039 1 1 21 TRP C C 4.789 6.917 -11.092 1.00 . A A . 21 TRP C 1 1 17 59040 1 1 21 TRP CA C 5.286 5.988 -9.999 1.00 . A A . 21 TRP CA 1 1 17 59041 1 1 21 TRP CB C 6.667 6.439 -9.511 1.00 . A A . 21 TRP CB 1 1 17 59042 1 1 21 TRP CD1 C 7.919 4.467 -8.445 1.00 . A A . 21 TRP CD1 1 1 17 59043 1 1 21 TRP CD2 C 7.069 5.920 -6.965 1.00 . A A . 21 TRP CD2 1 1 17 59044 1 1 21 TRP CE2 C 7.728 4.892 -6.262 1.00 . A A . 21 TRP CE2 1 1 17 59045 1 1 21 TRP CE3 C 6.459 6.949 -6.237 1.00 . A A . 21 TRP CE3 1 1 17 59046 1 1 21 TRP CG C 7.202 5.628 -8.365 1.00 . A A . 21 TRP CG 1 1 17 59047 1 1 21 TRP CH2 C 7.190 5.882 -4.186 1.00 . A A . 21 TRP CH2 1 1 17 59048 1 1 21 TRP CZ2 C 7.794 4.863 -4.870 1.00 . A A . 21 TRP CZ2 1 1 17 59049 1 1 21 TRP CZ3 C 6.526 6.917 -4.855 1.00 . A A . 21 TRP CZ3 1 1 17 59050 1 1 21 TRP H H 6.096 4.372 -11.087 1.00 . A A . 21 TRP H 1 1 17 59051 1 1 21 TRP HA H 4.587 6.001 -9.174 1.00 . A A . 21 TRP HA 1 1 17 59052 1 1 21 TRP HB2 H 7.372 6.365 -10.326 1.00 . A A . 21 TRP HB2 1 1 17 59053 1 1 21 TRP HB3 H 6.606 7.470 -9.192 1.00 . A A . 21 TRP HB3 1 1 17 59054 1 1 21 TRP HD1 H 8.189 3.980 -9.370 1.00 . A A . 21 TRP HD1 1 1 17 59055 1 1 21 TRP HE1 H 8.746 3.202 -6.984 1.00 . A A . 21 TRP HE1 1 1 17 59056 1 1 21 TRP HE3 H 5.941 7.755 -6.735 1.00 . A A . 21 TRP HE3 1 1 17 59057 1 1 21 TRP HH2 H 7.216 5.898 -3.106 1.00 . A A . 21 TRP HH2 1 1 17 59058 1 1 21 TRP HZ2 H 8.302 4.072 -4.339 1.00 . A A . 21 TRP HZ2 1 1 17 59059 1 1 21 TRP HZ3 H 6.062 7.703 -4.276 1.00 . A A . 21 TRP HZ3 1 1 17 59060 1 1 21 TRP N N 5.336 4.642 -10.529 1.00 . A A . 21 TRP N 1 1 17 59061 1 1 21 TRP NE1 N 8.236 4.019 -7.187 1.00 . A A . 21 TRP NE1 1 1 17 59062 1 1 21 TRP O O 5.563 7.377 -11.932 1.00 . A A . 21 TRP O 1 1 17 59063 1 1 22 VAL C C 3.137 9.472 -11.821 1.00 . A A . 22 VAL C 1 1 17 59064 1 1 22 VAL CA C 2.880 7.999 -12.113 1.00 . A A . 22 VAL CA 1 1 17 59065 1 1 22 VAL CB C 1.361 7.735 -12.204 1.00 . A A . 22 VAL CB 1 1 17 59066 1 1 22 VAL CG1 C 0.736 8.512 -13.350 1.00 . A A . 22 VAL CG1 1 1 17 59067 1 1 22 VAL CG2 C 1.083 6.246 -12.351 1.00 . A A . 22 VAL CG2 1 1 17 59068 1 1 22 VAL H H 2.935 6.814 -10.361 1.00 . A A . 22 VAL H 1 1 17 59069 1 1 22 VAL HA H 3.331 7.743 -13.061 1.00 . A A . 22 VAL HA 1 1 17 59070 1 1 22 VAL HB H 0.906 8.072 -11.290 1.00 . A A . 22 VAL HB 1 1 17 59071 1 1 22 VAL HG11 H -0.312 8.259 -13.428 1.00 . A A . 22 VAL HG11 1 1 17 59072 1 1 22 VAL HG12 H 1.237 8.260 -14.272 1.00 . A A . 22 VAL HG12 1 1 17 59073 1 1 22 VAL HG13 H 0.836 9.571 -13.163 1.00 . A A . 22 VAL HG13 1 1 17 59074 1 1 22 VAL HG21 H 1.559 5.879 -13.249 1.00 . A A . 22 VAL HG21 1 1 17 59075 1 1 22 VAL HG22 H 0.017 6.084 -12.418 1.00 . A A . 22 VAL HG22 1 1 17 59076 1 1 22 VAL HG23 H 1.475 5.719 -11.495 1.00 . A A . 22 VAL HG23 1 1 17 59077 1 1 22 VAL N N 3.495 7.179 -11.086 1.00 . A A . 22 VAL N 1 1 17 59078 1 1 22 VAL O O 3.029 9.910 -10.675 1.00 . A A . 22 VAL O 1 1 17 59079 1 1 23 GLY C C 2.673 12.534 -13.070 1.00 . A A . 23 GLY C 1 1 17 59080 1 1 23 GLY CA C 3.810 11.626 -12.659 1.00 . A A . 23 GLY CA 1 1 17 59081 1 1 23 GLY H H 3.571 9.822 -13.741 1.00 . A A . 23 GLY H 1 1 17 59082 1 1 23 GLY HA2 H 4.029 11.794 -11.614 1.00 . A A . 23 GLY HA2 1 1 17 59083 1 1 23 GLY HA3 H 4.686 11.873 -13.245 1.00 . A A . 23 GLY HA3 1 1 17 59084 1 1 23 GLY N N 3.501 10.224 -12.847 1.00 . A A . 23 GLY N 1 1 17 59085 1 1 23 GLY O O 2.728 13.742 -12.840 1.00 . A A . 23 GLY O 1 1 17 59086 1 1 24 ASP C C -0.783 11.910 -14.061 1.00 . A A . 24 ASP C 1 1 17 59087 1 1 24 ASP CA C 0.496 12.736 -14.127 1.00 . A A . 24 ASP CA 1 1 17 59088 1 1 24 ASP CB C 0.715 13.239 -15.559 1.00 . A A . 24 ASP CB 1 1 17 59089 1 1 24 ASP CG C -0.482 13.989 -16.109 1.00 . A A . 24 ASP CG 1 1 17 59090 1 1 24 ASP H H 1.657 10.992 -13.832 1.00 . A A . 24 ASP H 1 1 17 59091 1 1 24 ASP HA H 0.396 13.586 -13.469 1.00 . A A . 24 ASP HA 1 1 17 59092 1 1 24 ASP HB2 H 1.568 13.904 -15.574 1.00 . A A . 24 ASP HB2 1 1 17 59093 1 1 24 ASP HB3 H 0.913 12.393 -16.201 1.00 . A A . 24 ASP HB3 1 1 17 59094 1 1 24 ASP N N 1.644 11.959 -13.677 1.00 . A A . 24 ASP N 1 1 17 59095 1 1 24 ASP O O -1.005 11.017 -14.877 1.00 . A A . 24 ASP O 1 1 17 59096 1 1 24 ASP OD1 O -1.236 13.403 -16.915 1.00 . A A . 24 ASP OD1 1 1 17 59097 1 1 24 ASP OD2 O -0.663 15.172 -15.756 1.00 . A A . 24 ASP OD2 1 1 17 59098 1 1 25 LYS C C -3.962 12.665 -12.772 1.00 . A A . 25 LYS C 1 1 17 59099 1 1 25 LYS CA C -2.912 11.573 -12.937 1.00 . A A . 25 LYS CA 1 1 17 59100 1 1 25 LYS CB C -2.917 10.620 -11.738 1.00 . A A . 25 LYS CB 1 1 17 59101 1 1 25 LYS CD C -4.064 8.781 -10.473 1.00 . A A . 25 LYS CD 1 1 17 59102 1 1 25 LYS CE C -5.311 7.917 -10.354 1.00 . A A . 25 LYS CE 1 1 17 59103 1 1 25 LYS CG C -4.189 9.798 -11.596 1.00 . A A . 25 LYS CG 1 1 17 59104 1 1 25 LYS H H -1.332 12.856 -12.397 1.00 . A A . 25 LYS H 1 1 17 59105 1 1 25 LYS HA H -3.112 11.018 -13.842 1.00 . A A . 25 LYS HA 1 1 17 59106 1 1 25 LYS HB2 H -2.083 9.942 -11.833 1.00 . A A . 25 LYS HB2 1 1 17 59107 1 1 25 LYS HB3 H -2.791 11.202 -10.837 1.00 . A A . 25 LYS HB3 1 1 17 59108 1 1 25 LYS HD2 H -3.213 8.146 -10.670 1.00 . A A . 25 LYS HD2 1 1 17 59109 1 1 25 LYS HD3 H -3.910 9.308 -9.544 1.00 . A A . 25 LYS HD3 1 1 17 59110 1 1 25 LYS HE2 H -6.147 8.551 -10.097 1.00 . A A . 25 LYS HE2 1 1 17 59111 1 1 25 LYS HE3 H -5.502 7.438 -11.305 1.00 . A A . 25 LYS HE3 1 1 17 59112 1 1 25 LYS HG2 H -5.010 10.464 -11.375 1.00 . A A . 25 LYS HG2 1 1 17 59113 1 1 25 LYS HG3 H -4.379 9.280 -12.524 1.00 . A A . 25 LYS HG3 1 1 17 59114 1 1 25 LYS HZ1 H -6.035 6.299 -9.254 1.00 . A A . 25 LYS HZ1 1 1 17 59115 1 1 25 LYS HZ2 H -4.996 7.305 -8.383 1.00 . A A . 25 LYS HZ2 1 1 17 59116 1 1 25 LYS HZ3 H -4.363 6.237 -9.537 1.00 . A A . 25 LYS HZ3 1 1 17 59117 1 1 25 LYS N N -1.608 12.199 -13.068 1.00 . A A . 25 LYS N 1 1 17 59118 1 1 25 LYS NZ N -5.166 6.869 -9.307 1.00 . A A . 25 LYS NZ 1 1 17 59119 1 1 25 LYS O O -4.123 13.221 -11.691 1.00 . A A . 25 LYS O 1 1 17 59120 1 1 26 THR C C -6.881 13.921 -13.241 1.00 . A A . 26 THR C 1 1 17 59121 1 1 26 THR CA C -5.522 14.151 -13.901 1.00 . A A . 26 THR CA 1 1 17 59122 1 1 26 THR CB C -5.730 14.635 -15.356 1.00 . A A . 26 THR CB 1 1 17 59123 1 1 26 THR CG2 C -6.411 13.567 -16.199 1.00 . A A . 26 THR CG2 1 1 17 59124 1 1 26 THR H H -4.609 12.390 -14.637 1.00 . A A . 26 THR H 1 1 17 59125 1 1 26 THR HA H -5.015 14.938 -13.363 1.00 . A A . 26 THR HA 1 1 17 59126 1 1 26 THR HB H -4.762 14.844 -15.787 1.00 . A A . 26 THR HB 1 1 17 59127 1 1 26 THR HG1 H -6.911 15.971 -14.505 1.00 . A A . 26 THR HG1 1 1 17 59128 1 1 26 THR HG21 H -6.597 13.955 -17.191 1.00 . A A . 26 THR HG21 1 1 17 59129 1 1 26 THR HG22 H -7.349 13.290 -15.739 1.00 . A A . 26 THR HG22 1 1 17 59130 1 1 26 THR HG23 H -5.773 12.701 -16.265 1.00 . A A . 26 THR HG23 1 1 17 59131 1 1 26 THR N N -4.664 12.973 -13.853 1.00 . A A . 26 THR N 1 1 17 59132 1 1 26 THR O O -7.612 14.872 -12.979 1.00 . A A . 26 THR O 1 1 17 59133 1 1 26 THR OG1 O -6.515 15.834 -15.377 1.00 . A A . 26 THR OG1 1 1 17 59134 1 1 27 THR C C -8.365 11.216 -11.364 1.00 . A A . 27 THR C 1 1 17 59135 1 1 27 THR CA C -8.500 12.362 -12.348 1.00 . A A . 27 THR CA 1 1 17 59136 1 1 27 THR CB C -9.569 12.011 -13.400 1.00 . A A . 27 THR CB 1 1 17 59137 1 1 27 THR CG2 C -10.281 13.258 -13.897 1.00 . A A . 27 THR CG2 1 1 17 59138 1 1 27 THR H H -6.597 11.950 -13.174 1.00 . A A . 27 THR H 1 1 17 59139 1 1 27 THR HA H -8.832 13.239 -11.814 1.00 . A A . 27 THR HA 1 1 17 59140 1 1 27 THR HB H -10.298 11.358 -12.939 1.00 . A A . 27 THR HB 1 1 17 59141 1 1 27 THR HG1 H -8.009 11.276 -14.357 1.00 . A A . 27 THR HG1 1 1 17 59142 1 1 27 THR HG21 H -10.788 13.737 -13.072 1.00 . A A . 27 THR HG21 1 1 17 59143 1 1 27 THR HG22 H -11.002 12.986 -14.653 1.00 . A A . 27 THR HG22 1 1 17 59144 1 1 27 THR HG23 H -9.558 13.941 -14.319 1.00 . A A . 27 THR HG23 1 1 17 59145 1 1 27 THR N N -7.221 12.675 -12.967 1.00 . A A . 27 THR N 1 1 17 59146 1 1 27 THR O O -7.688 10.224 -11.642 1.00 . A A . 27 THR O 1 1 17 59147 1 1 27 THR OG1 O -8.960 11.326 -14.502 1.00 . A A . 27 THR OG1 1 1 17 59148 1 1 28 ALA C C -10.277 10.344 -8.407 1.00 . A A . 28 ALA C 1 1 17 59149 1 1 28 ALA CA C -8.981 10.326 -9.195 1.00 . A A . 28 ALA CA 1 1 17 59150 1 1 28 ALA CB C -7.797 10.505 -8.262 1.00 . A A . 28 ALA CB 1 1 17 59151 1 1 28 ALA H H -9.480 12.207 -10.031 1.00 . A A . 28 ALA H 1 1 17 59152 1 1 28 ALA HA H -8.881 9.372 -9.690 1.00 . A A . 28 ALA HA 1 1 17 59153 1 1 28 ALA HB1 H -6.881 10.491 -8.834 1.00 . A A . 28 ALA HB1 1 1 17 59154 1 1 28 ALA HB2 H -7.781 9.703 -7.539 1.00 . A A . 28 ALA HB2 1 1 17 59155 1 1 28 ALA HB3 H -7.884 11.451 -7.746 1.00 . A A . 28 ALA HB3 1 1 17 59156 1 1 28 ALA N N -8.993 11.366 -10.209 1.00 . A A . 28 ALA N 1 1 17 59157 1 1 28 ALA O O -11.084 11.265 -8.547 1.00 . A A . 28 ALA O 1 1 17 59158 1 1 29 THR C C -11.352 9.615 -5.332 1.00 . A A . 29 THR C 1 1 17 59159 1 1 29 THR CA C -11.669 9.237 -6.774 1.00 . A A . 29 THR CA 1 1 17 59160 1 1 29 THR CB C -12.262 7.817 -6.810 1.00 . A A . 29 THR CB 1 1 17 59161 1 1 29 THR CG2 C -13.644 7.787 -6.175 1.00 . A A . 29 THR CG2 1 1 17 59162 1 1 29 THR H H -9.804 8.618 -7.536 1.00 . A A . 29 THR H 1 1 17 59163 1 1 29 THR HA H -12.403 9.926 -7.168 1.00 . A A . 29 THR HA 1 1 17 59164 1 1 29 THR HB H -11.613 7.158 -6.258 1.00 . A A . 29 THR HB 1 1 17 59165 1 1 29 THR HG1 H -12.788 8.029 -8.706 1.00 . A A . 29 THR HG1 1 1 17 59166 1 1 29 THR HG21 H -13.573 8.108 -5.146 1.00 . A A . 29 THR HG21 1 1 17 59167 1 1 29 THR HG22 H -14.035 6.782 -6.213 1.00 . A A . 29 THR HG22 1 1 17 59168 1 1 29 THR HG23 H -14.302 8.452 -6.716 1.00 . A A . 29 THR HG23 1 1 17 59169 1 1 29 THR N N -10.478 9.327 -7.592 1.00 . A A . 29 THR N 1 1 17 59170 1 1 29 THR O O -10.494 8.998 -4.695 1.00 . A A . 29 THR O 1 1 17 59171 1 1 29 THR OG1 O -12.351 7.358 -8.167 1.00 . A A . 29 THR OG1 1 1 17 59172 1 1 30 ASP C C -12.474 10.013 -2.527 1.00 . A A . 30 ASP C 1 1 17 59173 1 1 30 ASP CA C -11.889 11.076 -3.453 1.00 . A A . 30 ASP CA 1 1 17 59174 1 1 30 ASP CB C -12.600 12.426 -3.241 1.00 . A A . 30 ASP CB 1 1 17 59175 1 1 30 ASP CG C -12.528 12.928 -1.806 1.00 . A A . 30 ASP CG 1 1 17 59176 1 1 30 ASP H H -12.647 11.133 -5.433 1.00 . A A . 30 ASP H 1 1 17 59177 1 1 30 ASP HA H -10.835 11.188 -3.240 1.00 . A A . 30 ASP HA 1 1 17 59178 1 1 30 ASP HB2 H -12.147 13.171 -3.881 1.00 . A A . 30 ASP HB2 1 1 17 59179 1 1 30 ASP HB3 H -13.645 12.316 -3.507 1.00 . A A . 30 ASP HB3 1 1 17 59180 1 1 30 ASP N N -12.027 10.646 -4.840 1.00 . A A . 30 ASP N 1 1 17 59181 1 1 30 ASP O O -13.285 9.194 -2.961 1.00 . A A . 30 ASP O 1 1 17 59182 1 1 30 ASP OD1 O -11.608 13.702 -1.475 1.00 . A A . 30 ASP OD1 1 1 17 59183 1 1 30 ASP OD2 O -13.409 12.559 -1.002 1.00 . A A . 30 ASP OD2 1 1 17 59184 1 1 31 ILE C C -14.070 9.039 -0.186 1.00 . A A . 31 ILE C 1 1 17 59185 1 1 31 ILE CA C -12.539 9.064 -0.275 1.00 . A A . 31 ILE CA 1 1 17 59186 1 1 31 ILE CB C -11.933 9.367 1.122 1.00 . A A . 31 ILE CB 1 1 17 59187 1 1 31 ILE CD1 C -11.835 8.567 3.542 1.00 . A A . 31 ILE CD1 1 1 17 59188 1 1 31 ILE CG1 C -12.419 8.350 2.162 1.00 . A A . 31 ILE CG1 1 1 17 59189 1 1 31 ILE CG2 C -12.273 10.785 1.564 1.00 . A A . 31 ILE CG2 1 1 17 59190 1 1 31 ILE H H -11.433 10.727 -0.981 1.00 . A A . 31 ILE H 1 1 17 59191 1 1 31 ILE HA H -12.196 8.088 -0.588 1.00 . A A . 31 ILE HA 1 1 17 59192 1 1 31 ILE HB H -10.858 9.296 1.039 1.00 . A A . 31 ILE HB 1 1 17 59193 1 1 31 ILE HD11 H -12.202 7.805 4.211 1.00 . A A . 31 ILE HD11 1 1 17 59194 1 1 31 ILE HD12 H -12.130 9.541 3.907 1.00 . A A . 31 ILE HD12 1 1 17 59195 1 1 31 ILE HD13 H -10.758 8.515 3.490 1.00 . A A . 31 ILE HD13 1 1 17 59196 1 1 31 ILE HG12 H -13.493 8.416 2.246 1.00 . A A . 31 ILE HG12 1 1 17 59197 1 1 31 ILE HG13 H -12.147 7.356 1.839 1.00 . A A . 31 ILE HG13 1 1 17 59198 1 1 31 ILE HG21 H -11.817 10.981 2.523 1.00 . A A . 31 ILE HG21 1 1 17 59199 1 1 31 ILE HG22 H -13.344 10.889 1.647 1.00 . A A . 31 ILE HG22 1 1 17 59200 1 1 31 ILE HG23 H -11.899 11.490 0.836 1.00 . A A . 31 ILE HG23 1 1 17 59201 1 1 31 ILE N N -12.071 10.034 -1.262 1.00 . A A . 31 ILE N 1 1 17 59202 1 1 31 ILE O O -14.669 8.014 0.142 1.00 . A A . 31 ILE O 1 1 17 59203 1 1 32 LYS C C -16.818 9.627 -1.634 1.00 . A A . 32 LYS C 1 1 17 59204 1 1 32 LYS CA C -16.149 10.279 -0.427 1.00 . A A . 32 LYS CA 1 1 17 59205 1 1 32 LYS CB C -16.537 11.752 -0.341 1.00 . A A . 32 LYS CB 1 1 17 59206 1 1 32 LYS CD C -16.047 13.981 0.702 1.00 . A A . 32 LYS CD 1 1 17 59207 1 1 32 LYS CE C -14.918 14.740 1.377 1.00 . A A . 32 LYS CE 1 1 17 59208 1 1 32 LYS CG C -15.812 12.488 0.770 1.00 . A A . 32 LYS CG 1 1 17 59209 1 1 32 LYS H H -14.171 10.941 -0.802 1.00 . A A . 32 LYS H 1 1 17 59210 1 1 32 LYS HA H -16.476 9.776 0.470 1.00 . A A . 32 LYS HA 1 1 17 59211 1 1 32 LYS HB2 H -16.297 12.230 -1.280 1.00 . A A . 32 LYS HB2 1 1 17 59212 1 1 32 LYS HB3 H -17.600 11.828 -0.165 1.00 . A A . 32 LYS HB3 1 1 17 59213 1 1 32 LYS HD2 H -16.100 14.277 -0.333 1.00 . A A . 32 LYS HD2 1 1 17 59214 1 1 32 LYS HD3 H -16.978 14.216 1.199 1.00 . A A . 32 LYS HD3 1 1 17 59215 1 1 32 LYS HE2 H -15.229 15.762 1.533 1.00 . A A . 32 LYS HE2 1 1 17 59216 1 1 32 LYS HE3 H -14.712 14.276 2.331 1.00 . A A . 32 LYS HE3 1 1 17 59217 1 1 32 LYS HG2 H -16.167 12.122 1.720 1.00 . A A . 32 LYS HG2 1 1 17 59218 1 1 32 LYS HG3 H -14.752 12.295 0.683 1.00 . A A . 32 LYS HG3 1 1 17 59219 1 1 32 LYS HZ1 H -13.476 13.760 0.209 1.00 . A A . 32 LYS HZ1 1 1 17 59220 1 1 32 LYS HZ2 H -12.869 15.054 1.118 1.00 . A A . 32 LYS HZ2 1 1 17 59221 1 1 32 LYS HZ3 H -13.785 15.356 -0.265 1.00 . A A . 32 LYS HZ3 1 1 17 59222 1 1 32 LYS N N -14.700 10.161 -0.505 1.00 . A A . 32 LYS N 1 1 17 59223 1 1 32 LYS NZ N -13.676 14.728 0.555 1.00 . A A . 32 LYS NZ 1 1 17 59224 1 1 32 LYS O O -18.032 9.425 -1.648 1.00 . A A . 32 LYS O 1 1 17 59225 1 1 33 GLY C C -16.786 9.658 -4.949 1.00 . A A . 33 GLY C 1 1 17 59226 1 1 33 GLY CA C -16.549 8.664 -3.831 1.00 . A A . 33 GLY CA 1 1 17 59227 1 1 33 GLY H H -15.053 9.463 -2.562 1.00 . A A . 33 GLY H 1 1 17 59228 1 1 33 GLY HA2 H -15.848 7.914 -4.172 1.00 . A A . 33 GLY HA2 1 1 17 59229 1 1 33 GLY HA3 H -17.486 8.184 -3.586 1.00 . A A . 33 GLY HA3 1 1 17 59230 1 1 33 GLY N N -16.020 9.292 -2.638 1.00 . A A . 33 GLY N 1 1 17 59231 1 1 33 GLY O O -17.624 9.435 -5.822 1.00 . A A . 33 GLY O 1 1 17 59232 1 1 34 LYS C C -15.062 11.724 -6.948 1.00 . A A . 34 LYS C 1 1 17 59233 1 1 34 LYS CA C -16.190 11.799 -5.928 1.00 . A A . 34 LYS CA 1 1 17 59234 1 1 34 LYS CB C -16.179 13.178 -5.265 1.00 . A A . 34 LYS CB 1 1 17 59235 1 1 34 LYS CD C -18.655 13.216 -4.830 1.00 . A A . 34 LYS CD 1 1 17 59236 1 1 34 LYS CE C -19.738 13.553 -3.820 1.00 . A A . 34 LYS CE 1 1 17 59237 1 1 34 LYS CG C -17.270 13.378 -4.229 1.00 . A A . 34 LYS CG 1 1 17 59238 1 1 34 LYS H H -15.390 10.874 -4.206 1.00 . A A . 34 LYS H 1 1 17 59239 1 1 34 LYS HA H -17.130 11.654 -6.433 1.00 . A A . 34 LYS HA 1 1 17 59240 1 1 34 LYS HB2 H -15.227 13.318 -4.781 1.00 . A A . 34 LYS HB2 1 1 17 59241 1 1 34 LYS HB3 H -16.296 13.932 -6.030 1.00 . A A . 34 LYS HB3 1 1 17 59242 1 1 34 LYS HD2 H -18.746 13.877 -5.676 1.00 . A A . 34 LYS HD2 1 1 17 59243 1 1 34 LYS HD3 H -18.780 12.192 -5.153 1.00 . A A . 34 LYS HD3 1 1 17 59244 1 1 34 LYS HE2 H -20.695 13.266 -4.225 1.00 . A A . 34 LYS HE2 1 1 17 59245 1 1 34 LYS HE3 H -19.550 12.994 -2.918 1.00 . A A . 34 LYS HE3 1 1 17 59246 1 1 34 LYS HG2 H -17.143 12.651 -3.444 1.00 . A A . 34 LYS HG2 1 1 17 59247 1 1 34 LYS HG3 H -17.183 14.368 -3.818 1.00 . A A . 34 LYS HG3 1 1 17 59248 1 1 34 LYS HZ1 H -18.854 15.299 -3.093 1.00 . A A . 34 LYS HZ1 1 1 17 59249 1 1 34 LYS HZ2 H -20.513 15.201 -2.796 1.00 . A A . 34 LYS HZ2 1 1 17 59250 1 1 34 LYS HZ3 H -19.953 15.563 -4.349 1.00 . A A . 34 LYS HZ3 1 1 17 59251 1 1 34 LYS N N -16.048 10.757 -4.921 1.00 . A A . 34 LYS N 1 1 17 59252 1 1 34 LYS NZ N -19.766 15.002 -3.492 1.00 . A A . 34 LYS NZ 1 1 17 59253 1 1 34 LYS O O -13.926 11.403 -6.605 1.00 . A A . 34 LYS O 1 1 17 59254 1 1 35 GLU C C -13.810 13.503 -9.283 1.00 . A A . 35 GLU C 1 1 17 59255 1 1 35 GLU CA C -14.378 12.095 -9.243 1.00 . A A . 35 GLU CA 1 1 17 59256 1 1 35 GLU CB C -14.983 11.729 -10.599 1.00 . A A . 35 GLU CB 1 1 17 59257 1 1 35 GLU CD C -14.607 11.426 -13.076 1.00 . A A . 35 GLU CD 1 1 17 59258 1 1 35 GLU CG C -13.997 11.826 -11.752 1.00 . A A . 35 GLU CG 1 1 17 59259 1 1 35 GLU H H -16.320 12.207 -8.419 1.00 . A A . 35 GLU H 1 1 17 59260 1 1 35 GLU HA H -13.587 11.400 -9.002 1.00 . A A . 35 GLU HA 1 1 17 59261 1 1 35 GLU HB2 H -15.353 10.714 -10.554 1.00 . A A . 35 GLU HB2 1 1 17 59262 1 1 35 GLU HB3 H -15.808 12.395 -10.800 1.00 . A A . 35 GLU HB3 1 1 17 59263 1 1 35 GLU HG2 H -13.651 12.846 -11.825 1.00 . A A . 35 GLU HG2 1 1 17 59264 1 1 35 GLU HG3 H -13.159 11.178 -11.549 1.00 . A A . 35 GLU HG3 1 1 17 59265 1 1 35 GLU N N -15.383 12.018 -8.196 1.00 . A A . 35 GLU N 1 1 17 59266 1 1 35 GLU O O -14.526 14.463 -9.565 1.00 . A A . 35 GLU O 1 1 17 59267 1 1 35 GLU OE1 O -15.070 12.319 -13.820 1.00 . A A . 35 GLU OE1 1 1 17 59268 1 1 35 GLU OE2 O -14.615 10.217 -13.388 1.00 . A A . 35 GLU OE2 1 1 17 59269 1 1 36 VAL C C -10.708 15.048 -9.820 1.00 . A A . 36 VAL C 1 1 17 59270 1 1 36 VAL CA C -11.903 14.931 -8.884 1.00 . A A . 36 VAL CA 1 1 17 59271 1 1 36 VAL CB C -11.453 15.228 -7.438 1.00 . A A . 36 VAL CB 1 1 17 59272 1 1 36 VAL CG1 C -12.653 15.403 -6.526 1.00 . A A . 36 VAL CG1 1 1 17 59273 1 1 36 VAL CG2 C -10.557 14.119 -6.911 1.00 . A A . 36 VAL CG2 1 1 17 59274 1 1 36 VAL H H -11.995 12.819 -8.812 1.00 . A A . 36 VAL H 1 1 17 59275 1 1 36 VAL HA H -12.636 15.668 -9.166 1.00 . A A . 36 VAL HA 1 1 17 59276 1 1 36 VAL HB H -10.891 16.148 -7.441 1.00 . A A . 36 VAL HB 1 1 17 59277 1 1 36 VAL HG11 H -12.313 15.565 -5.515 1.00 . A A . 36 VAL HG11 1 1 17 59278 1 1 36 VAL HG12 H -13.263 14.513 -6.565 1.00 . A A . 36 VAL HG12 1 1 17 59279 1 1 36 VAL HG13 H -13.231 16.255 -6.853 1.00 . A A . 36 VAL HG13 1 1 17 59280 1 1 36 VAL HG21 H -9.679 14.037 -7.534 1.00 . A A . 36 VAL HG21 1 1 17 59281 1 1 36 VAL HG22 H -11.097 13.185 -6.923 1.00 . A A . 36 VAL HG22 1 1 17 59282 1 1 36 VAL HG23 H -10.261 14.349 -5.897 1.00 . A A . 36 VAL HG23 1 1 17 59283 1 1 36 VAL N N -12.533 13.627 -8.978 1.00 . A A . 36 VAL N 1 1 17 59284 1 1 36 VAL O O -10.031 14.055 -10.115 1.00 . A A . 36 VAL O 1 1 17 59285 1 1 37 THR C C -8.092 16.768 -10.314 1.00 . A A . 37 THR C 1 1 17 59286 1 1 37 THR CA C -9.344 16.558 -11.153 1.00 . A A . 37 THR CA 1 1 17 59287 1 1 37 THR CB C -9.615 17.815 -11.999 1.00 . A A . 37 THR CB 1 1 17 59288 1 1 37 THR CG2 C -8.536 18.010 -13.054 1.00 . A A . 37 THR CG2 1 1 17 59289 1 1 37 THR H H -11.070 17.001 -10.036 1.00 . A A . 37 THR H 1 1 17 59290 1 1 37 THR HA H -9.196 15.721 -11.814 1.00 . A A . 37 THR HA 1 1 17 59291 1 1 37 THR HB H -9.619 18.676 -11.346 1.00 . A A . 37 THR HB 1 1 17 59292 1 1 37 THR HG1 H -11.234 18.587 -12.824 1.00 . A A . 37 THR HG1 1 1 17 59293 1 1 37 THR HG21 H -8.516 17.152 -13.710 1.00 . A A . 37 THR HG21 1 1 17 59294 1 1 37 THR HG22 H -7.576 18.117 -12.570 1.00 . A A . 37 THR HG22 1 1 17 59295 1 1 37 THR HG23 H -8.750 18.899 -13.630 1.00 . A A . 37 THR HG23 1 1 17 59296 1 1 37 THR N N -10.470 16.268 -10.288 1.00 . A A . 37 THR N 1 1 17 59297 1 1 37 THR O O -7.967 17.765 -9.605 1.00 . A A . 37 THR O 1 1 17 59298 1 1 37 THR OG1 O -10.893 17.703 -12.637 1.00 . A A . 37 THR OG1 1 1 17 59299 1 1 38 VAL C C -4.872 16.615 -10.276 1.00 . A A . 38 VAL C 1 1 17 59300 1 1 38 VAL CA C -5.979 15.844 -9.579 1.00 . A A . 38 VAL CA 1 1 17 59301 1 1 38 VAL CB C -5.494 14.416 -9.264 1.00 . A A . 38 VAL CB 1 1 17 59302 1 1 38 VAL CG1 C -4.277 14.440 -8.358 1.00 . A A . 38 VAL CG1 1 1 17 59303 1 1 38 VAL CG2 C -6.611 13.607 -8.634 1.00 . A A . 38 VAL CG2 1 1 17 59304 1 1 38 VAL H H -7.305 15.089 -11.032 1.00 . A A . 38 VAL H 1 1 17 59305 1 1 38 VAL HA H -6.218 16.335 -8.647 1.00 . A A . 38 VAL HA 1 1 17 59306 1 1 38 VAL HB H -5.215 13.941 -10.192 1.00 . A A . 38 VAL HB 1 1 17 59307 1 1 38 VAL HG11 H -4.527 14.943 -7.435 1.00 . A A . 38 VAL HG11 1 1 17 59308 1 1 38 VAL HG12 H -3.472 14.968 -8.849 1.00 . A A . 38 VAL HG12 1 1 17 59309 1 1 38 VAL HG13 H -3.969 13.428 -8.142 1.00 . A A . 38 VAL HG13 1 1 17 59310 1 1 38 VAL HG21 H -6.911 14.068 -7.706 1.00 . A A . 38 VAL HG21 1 1 17 59311 1 1 38 VAL HG22 H -6.262 12.603 -8.439 1.00 . A A . 38 VAL HG22 1 1 17 59312 1 1 38 VAL HG23 H -7.455 13.570 -9.307 1.00 . A A . 38 VAL HG23 1 1 17 59313 1 1 38 VAL N N -7.179 15.819 -10.393 1.00 . A A . 38 VAL N 1 1 17 59314 1 1 38 VAL O O -4.646 16.450 -11.476 1.00 . A A . 38 VAL O 1 1 17 59315 1 1 39 LEU C C -1.781 17.645 -9.576 1.00 . A A . 39 LEU C 1 1 17 59316 1 1 39 LEU CA C -3.098 18.248 -10.049 1.00 . A A . 39 LEU CA 1 1 17 59317 1 1 39 LEU CB C -3.214 19.703 -9.585 1.00 . A A . 39 LEU CB 1 1 17 59318 1 1 39 LEU CD1 C -4.620 21.749 -9.228 1.00 . A A . 39 LEU CD1 1 1 17 59319 1 1 39 LEU CD2 C -4.904 20.398 -11.308 1.00 . A A . 39 LEU CD2 1 1 17 59320 1 1 39 LEU CG C -4.581 20.352 -9.823 1.00 . A A . 39 LEU CG 1 1 17 59321 1 1 39 LEU H H -4.458 17.590 -8.584 1.00 . A A . 39 LEU H 1 1 17 59322 1 1 39 LEU HA H -3.139 18.211 -11.127 1.00 . A A . 39 LEU HA 1 1 17 59323 1 1 39 LEU HB2 H -3.004 19.740 -8.524 1.00 . A A . 39 LEU HB2 1 1 17 59324 1 1 39 LEU HB3 H -2.468 20.289 -10.104 1.00 . A A . 39 LEU HB3 1 1 17 59325 1 1 39 LEU HD11 H -3.866 22.362 -9.700 1.00 . A A . 39 LEU HD11 1 1 17 59326 1 1 39 LEU HD12 H -4.425 21.692 -8.167 1.00 . A A . 39 LEU HD12 1 1 17 59327 1 1 39 LEU HD13 H -5.594 22.184 -9.393 1.00 . A A . 39 LEU HD13 1 1 17 59328 1 1 39 LEU HD21 H -4.932 19.393 -11.702 1.00 . A A . 39 LEU HD21 1 1 17 59329 1 1 39 LEU HD22 H -4.145 20.967 -11.825 1.00 . A A . 39 LEU HD22 1 1 17 59330 1 1 39 LEU HD23 H -5.866 20.867 -11.451 1.00 . A A . 39 LEU HD23 1 1 17 59331 1 1 39 LEU HG H -5.340 19.761 -9.334 1.00 . A A . 39 LEU HG 1 1 17 59332 1 1 39 LEU N N -4.202 17.473 -9.524 1.00 . A A . 39 LEU N 1 1 17 59333 1 1 39 LEU O O -1.533 17.538 -8.373 1.00 . A A . 39 LEU O 1 1 17 59334 1 1 40 ALA C C 1.283 17.718 -9.668 1.00 . A A . 40 ALA C 1 1 17 59335 1 1 40 ALA CA C 0.347 16.649 -10.210 1.00 . A A . 40 ALA CA 1 1 17 59336 1 1 40 ALA CB C 0.946 15.990 -11.440 1.00 . A A . 40 ALA CB 1 1 17 59337 1 1 40 ALA H H -1.220 17.320 -11.466 1.00 . A A . 40 ALA H 1 1 17 59338 1 1 40 ALA HA H 0.201 15.891 -9.455 1.00 . A A . 40 ALA HA 1 1 17 59339 1 1 40 ALA HB1 H 1.118 16.738 -12.200 1.00 . A A . 40 ALA HB1 1 1 17 59340 1 1 40 ALA HB2 H 0.262 15.244 -11.818 1.00 . A A . 40 ALA HB2 1 1 17 59341 1 1 40 ALA HB3 H 1.882 15.522 -11.177 1.00 . A A . 40 ALA HB3 1 1 17 59342 1 1 40 ALA N N -0.952 17.228 -10.526 1.00 . A A . 40 ALA N 1 1 17 59343 1 1 40 ALA O O 2.254 17.423 -8.967 1.00 . A A . 40 ALA O 1 1 17 59344 1 1 41 GLU C C 0.849 20.795 -8.442 1.00 . A A . 41 GLU C 1 1 17 59345 1 1 41 GLU CA C 1.691 20.110 -9.506 1.00 . A A . 41 GLU CA 1 1 17 59346 1 1 41 GLU CB C 1.952 21.089 -10.652 1.00 . A A . 41 GLU CB 1 1 17 59347 1 1 41 GLU CD C 4.208 20.411 -11.571 1.00 . A A . 41 GLU CD 1 1 17 59348 1 1 41 GLU CG C 2.718 20.495 -11.822 1.00 . A A . 41 GLU CG 1 1 17 59349 1 1 41 GLU H H 0.197 19.105 -10.592 1.00 . A A . 41 GLU H 1 1 17 59350 1 1 41 GLU HA H 2.626 19.777 -9.082 1.00 . A A . 41 GLU HA 1 1 17 59351 1 1 41 GLU HB2 H 1.003 21.448 -11.022 1.00 . A A . 41 GLU HB2 1 1 17 59352 1 1 41 GLU HB3 H 2.515 21.927 -10.270 1.00 . A A . 41 GLU HB3 1 1 17 59353 1 1 41 GLU HG2 H 2.344 19.499 -12.007 1.00 . A A . 41 GLU HG2 1 1 17 59354 1 1 41 GLU HG3 H 2.549 21.110 -12.694 1.00 . A A . 41 GLU HG3 1 1 17 59355 1 1 41 GLU N N 0.963 18.958 -9.998 1.00 . A A . 41 GLU N 1 1 17 59356 1 1 41 GLU O O -0.236 21.298 -8.736 1.00 . A A . 41 GLU O 1 1 17 59357 1 1 41 GLU OE1 O 4.702 19.320 -11.234 1.00 . A A . 41 GLU OE1 1 1 17 59358 1 1 41 GLU OE2 O 4.899 21.440 -11.736 1.00 . A A . 41 GLU OE2 1 1 17 59359 1 1 42 VAL C C 1.107 22.797 -5.800 1.00 . A A . 42 VAL C 1 1 17 59360 1 1 42 VAL CA C 0.564 21.412 -6.132 1.00 . A A . 42 VAL CA 1 1 17 59361 1 1 42 VAL CB C 0.540 20.520 -4.864 1.00 . A A . 42 VAL CB 1 1 17 59362 1 1 42 VAL CG1 C -0.009 19.143 -5.194 1.00 . A A . 42 VAL CG1 1 1 17 59363 1 1 42 VAL CG2 C 1.916 20.398 -4.236 1.00 . A A . 42 VAL CG2 1 1 17 59364 1 1 42 VAL H H 2.213 20.429 -7.029 1.00 . A A . 42 VAL H 1 1 17 59365 1 1 42 VAL HA H -0.455 21.523 -6.481 1.00 . A A . 42 VAL HA 1 1 17 59366 1 1 42 VAL HB H -0.121 20.976 -4.141 1.00 . A A . 42 VAL HB 1 1 17 59367 1 1 42 VAL HG11 H -0.005 18.532 -4.302 1.00 . A A . 42 VAL HG11 1 1 17 59368 1 1 42 VAL HG12 H 0.610 18.681 -5.948 1.00 . A A . 42 VAL HG12 1 1 17 59369 1 1 42 VAL HG13 H -1.019 19.235 -5.564 1.00 . A A . 42 VAL HG13 1 1 17 59370 1 1 42 VAL HG21 H 1.855 19.779 -3.355 1.00 . A A . 42 VAL HG21 1 1 17 59371 1 1 42 VAL HG22 H 2.274 21.381 -3.964 1.00 . A A . 42 VAL HG22 1 1 17 59372 1 1 42 VAL HG23 H 2.595 19.950 -4.946 1.00 . A A . 42 VAL HG23 1 1 17 59373 1 1 42 VAL N N 1.326 20.813 -7.212 1.00 . A A . 42 VAL N 1 1 17 59374 1 1 42 VAL O O 2.310 22.976 -5.602 1.00 . A A . 42 VAL O 1 1 17 59375 1 1 43 ASN C C 0.255 25.519 -4.053 1.00 . A A . 43 ASN C 1 1 17 59376 1 1 43 ASN CA C 0.625 25.146 -5.483 1.00 . A A . 43 ASN CA 1 1 17 59377 1 1 43 ASN CB C 0.008 26.142 -6.492 1.00 . A A . 43 ASN CB 1 1 17 59378 1 1 43 ASN CG C -1.512 26.232 -6.432 1.00 . A A . 43 ASN CG 1 1 17 59379 1 1 43 ASN H H -0.719 23.585 -5.953 1.00 . A A . 43 ASN H 1 1 17 59380 1 1 43 ASN HA H 1.702 25.187 -5.571 1.00 . A A . 43 ASN HA 1 1 17 59381 1 1 43 ASN HB2 H 0.407 27.127 -6.298 1.00 . A A . 43 ASN HB2 1 1 17 59382 1 1 43 ASN HB3 H 0.290 25.840 -7.492 1.00 . A A . 43 ASN HB3 1 1 17 59383 1 1 43 ASN HD21 H -1.696 24.839 -7.844 1.00 . A A . 43 ASN HD21 1 1 17 59384 1 1 43 ASN HD22 H -3.175 25.488 -7.226 1.00 . A A . 43 ASN HD22 1 1 17 59385 1 1 43 ASN N N 0.224 23.780 -5.775 1.00 . A A . 43 ASN N 1 1 17 59386 1 1 43 ASN ND2 N -2.195 25.440 -7.248 1.00 . A A . 43 ASN ND2 1 1 17 59387 1 1 43 ASN O O -0.912 25.501 -3.665 1.00 . A A . 43 ASN O 1 1 17 59388 1 1 43 ASN OD1 O -2.069 27.033 -5.681 1.00 . A A . 43 ASN OD1 1 1 17 59389 1 1 44 ILE C C 1.652 27.678 -1.764 1.00 . A A . 44 ILE C 1 1 17 59390 1 1 44 ILE CA C 1.068 26.281 -1.901 1.00 . A A . 44 ILE CA 1 1 17 59391 1 1 44 ILE CB C 1.721 25.346 -0.857 1.00 . A A . 44 ILE CB 1 1 17 59392 1 1 44 ILE CD1 C 1.908 22.912 -0.121 1.00 . A A . 44 ILE CD1 1 1 17 59393 1 1 44 ILE CG1 C 1.260 23.901 -1.068 1.00 . A A . 44 ILE CG1 1 1 17 59394 1 1 44 ILE CG2 C 1.379 25.809 0.554 1.00 . A A . 44 ILE CG2 1 1 17 59395 1 1 44 ILE H H 2.191 25.694 -3.594 1.00 . A A . 44 ILE H 1 1 17 59396 1 1 44 ILE HA H 0.005 26.323 -1.713 1.00 . A A . 44 ILE HA 1 1 17 59397 1 1 44 ILE HB H 2.792 25.397 -0.979 1.00 . A A . 44 ILE HB 1 1 17 59398 1 1 44 ILE HD11 H 2.982 22.996 -0.194 1.00 . A A . 44 ILE HD11 1 1 17 59399 1 1 44 ILE HD12 H 1.608 21.909 -0.385 1.00 . A A . 44 ILE HD12 1 1 17 59400 1 1 44 ILE HD13 H 1.599 23.126 0.890 1.00 . A A . 44 ILE HD13 1 1 17 59401 1 1 44 ILE HG12 H 0.190 23.848 -0.920 1.00 . A A . 44 ILE HG12 1 1 17 59402 1 1 44 ILE HG13 H 1.496 23.598 -2.079 1.00 . A A . 44 ILE HG13 1 1 17 59403 1 1 44 ILE HG21 H 0.313 25.735 0.709 1.00 . A A . 44 ILE HG21 1 1 17 59404 1 1 44 ILE HG22 H 1.691 26.834 0.682 1.00 . A A . 44 ILE HG22 1 1 17 59405 1 1 44 ILE HG23 H 1.891 25.185 1.272 1.00 . A A . 44 ILE HG23 1 1 17 59406 1 1 44 ILE N N 1.270 25.809 -3.259 1.00 . A A . 44 ILE N 1 1 17 59407 1 1 44 ILE O O 2.830 27.837 -1.432 1.00 . A A . 44 ILE O 1 1 17 59408 1 1 45 ASN C C 2.341 30.344 -3.041 1.00 . A A . 45 ASN C 1 1 17 59409 1 1 45 ASN CA C 1.250 30.085 -2.012 1.00 . A A . 45 ASN CA 1 1 17 59410 1 1 45 ASN CB C 1.735 30.478 -0.606 1.00 . A A . 45 ASN CB 1 1 17 59411 1 1 45 ASN CG C 0.608 30.586 0.408 1.00 . A A . 45 ASN CG 1 1 17 59412 1 1 45 ASN H H -0.084 28.472 -2.355 1.00 . A A . 45 ASN H 1 1 17 59413 1 1 45 ASN HA H 0.389 30.689 -2.269 1.00 . A A . 45 ASN HA 1 1 17 59414 1 1 45 ASN HB2 H 2.435 29.734 -0.253 1.00 . A A . 45 ASN HB2 1 1 17 59415 1 1 45 ASN HB3 H 2.237 31.434 -0.660 1.00 . A A . 45 ASN HB3 1 1 17 59416 1 1 45 ASN HD21 H -0.458 29.215 -0.555 1.00 . A A . 45 ASN HD21 1 1 17 59417 1 1 45 ASN HD22 H -1.189 29.874 0.865 1.00 . A A . 45 ASN HD22 1 1 17 59418 1 1 45 ASN N N 0.832 28.682 -2.066 1.00 . A A . 45 ASN N 1 1 17 59419 1 1 45 ASN ND2 N -0.452 29.813 0.221 1.00 . A A . 45 ASN ND2 1 1 17 59420 1 1 45 ASN O O 3.430 30.811 -2.708 1.00 . A A . 45 ASN O 1 1 17 59421 1 1 45 ASN OD1 O 0.691 31.357 1.364 1.00 . A A . 45 ASN OD1 1 1 17 59422 1 1 46 ASN C C 4.099 29.174 -5.407 1.00 . A A . 46 ASN C 1 1 17 59423 1 1 46 ASN CA C 2.942 30.170 -5.428 1.00 . A A . 46 ASN CA 1 1 17 59424 1 1 46 ASN CB C 3.475 31.606 -5.513 1.00 . A A . 46 ASN CB 1 1 17 59425 1 1 46 ASN CG C 2.411 32.591 -5.957 1.00 . A A . 46 ASN CG 1 1 17 59426 1 1 46 ASN H H 1.154 29.584 -4.452 1.00 . A A . 46 ASN H 1 1 17 59427 1 1 46 ASN HA H 2.362 29.975 -6.319 1.00 . A A . 46 ASN HA 1 1 17 59428 1 1 46 ASN HB2 H 3.838 31.909 -4.544 1.00 . A A . 46 ASN HB2 1 1 17 59429 1 1 46 ASN HB3 H 4.288 31.637 -6.223 1.00 . A A . 46 ASN HB3 1 1 17 59430 1 1 46 ASN HD21 H 2.960 32.373 -7.854 1.00 . A A . 46 ASN HD21 1 1 17 59431 1 1 46 ASN HD22 H 1.652 33.466 -7.573 1.00 . A A . 46 ASN HD22 1 1 17 59432 1 1 46 ASN N N 2.036 29.988 -4.289 1.00 . A A . 46 ASN N 1 1 17 59433 1 1 46 ASN ND2 N 2.334 32.834 -7.257 1.00 . A A . 46 ASN ND2 1 1 17 59434 1 1 46 ASN O O 4.813 29.040 -6.397 1.00 . A A . 46 ASN O 1 1 17 59435 1 1 46 ASN OD1 O 1.669 33.136 -5.140 1.00 . A A . 46 ASN OD1 1 1 17 59436 1 1 47 SER C C 4.741 26.148 -4.788 1.00 . A A . 47 SER C 1 1 17 59437 1 1 47 SER CA C 5.306 27.444 -4.229 1.00 . A A . 47 SER CA 1 1 17 59438 1 1 47 SER CB C 5.775 27.247 -2.784 1.00 . A A . 47 SER CB 1 1 17 59439 1 1 47 SER H H 3.720 28.641 -3.514 1.00 . A A . 47 SER H 1 1 17 59440 1 1 47 SER HA H 6.141 27.759 -4.838 1.00 . A A . 47 SER HA 1 1 17 59441 1 1 47 SER HB2 H 4.950 26.894 -2.183 1.00 . A A . 47 SER HB2 1 1 17 59442 1 1 47 SER HB3 H 6.574 26.519 -2.761 1.00 . A A . 47 SER HB3 1 1 17 59443 1 1 47 SER HG H 6.071 29.185 -2.848 1.00 . A A . 47 SER HG 1 1 17 59444 1 1 47 SER N N 4.286 28.474 -4.296 1.00 . A A . 47 SER N 1 1 17 59445 1 1 47 SER O O 3.815 25.567 -4.221 1.00 . A A . 47 SER O 1 1 17 59446 1 1 47 SER OG O 6.253 28.464 -2.234 1.00 . A A . 47 SER OG 1 1 17 59447 1 1 48 VAL C C 5.785 23.402 -6.544 1.00 . A A . 48 VAL C 1 1 17 59448 1 1 48 VAL CA C 4.777 24.539 -6.595 1.00 . A A . 48 VAL CA 1 1 17 59449 1 1 48 VAL CB C 4.448 24.859 -8.071 1.00 . A A . 48 VAL CB 1 1 17 59450 1 1 48 VAL CG1 C 3.812 23.660 -8.756 1.00 . A A . 48 VAL CG1 1 1 17 59451 1 1 48 VAL CG2 C 3.542 26.076 -8.174 1.00 . A A . 48 VAL CG2 1 1 17 59452 1 1 48 VAL H H 6.058 26.186 -6.285 1.00 . A A . 48 VAL H 1 1 17 59453 1 1 48 VAL HA H 3.868 24.231 -6.101 1.00 . A A . 48 VAL HA 1 1 17 59454 1 1 48 VAL HB H 5.373 25.083 -8.581 1.00 . A A . 48 VAL HB 1 1 17 59455 1 1 48 VAL HG11 H 3.602 23.906 -9.786 1.00 . A A . 48 VAL HG11 1 1 17 59456 1 1 48 VAL HG12 H 2.892 23.405 -8.253 1.00 . A A . 48 VAL HG12 1 1 17 59457 1 1 48 VAL HG13 H 4.491 22.821 -8.717 1.00 . A A . 48 VAL HG13 1 1 17 59458 1 1 48 VAL HG21 H 4.023 26.923 -7.707 1.00 . A A . 48 VAL HG21 1 1 17 59459 1 1 48 VAL HG22 H 2.608 25.872 -7.676 1.00 . A A . 48 VAL HG22 1 1 17 59460 1 1 48 VAL HG23 H 3.355 26.298 -9.214 1.00 . A A . 48 VAL HG23 1 1 17 59461 1 1 48 VAL N N 5.289 25.710 -5.908 1.00 . A A . 48 VAL N 1 1 17 59462 1 1 48 VAL O O 6.965 23.593 -6.837 1.00 . A A . 48 VAL O 1 1 17 59463 1 1 49 PHE C C 5.276 19.870 -6.685 1.00 . A A . 49 PHE C 1 1 17 59464 1 1 49 PHE CA C 6.137 21.029 -6.206 1.00 . A A . 49 PHE CA 1 1 17 59465 1 1 49 PHE CB C 6.804 20.717 -4.850 1.00 . A A . 49 PHE CB 1 1 17 59466 1 1 49 PHE CD1 C 5.369 21.309 -2.870 1.00 . A A . 49 PHE CD1 1 1 17 59467 1 1 49 PHE CD2 C 5.497 19.020 -3.535 1.00 . A A . 49 PHE CD2 1 1 17 59468 1 1 49 PHE CE1 C 4.525 20.959 -1.832 1.00 . A A . 49 PHE CE1 1 1 17 59469 1 1 49 PHE CE2 C 4.652 18.668 -2.502 1.00 . A A . 49 PHE CE2 1 1 17 59470 1 1 49 PHE CG C 5.864 20.344 -3.733 1.00 . A A . 49 PHE CG 1 1 17 59471 1 1 49 PHE CZ C 4.165 19.637 -1.648 1.00 . A A . 49 PHE CZ 1 1 17 59472 1 1 49 PHE H H 4.399 22.165 -5.811 1.00 . A A . 49 PHE H 1 1 17 59473 1 1 49 PHE HA H 6.907 21.203 -6.944 1.00 . A A . 49 PHE HA 1 1 17 59474 1 1 49 PHE HB2 H 7.490 19.892 -4.981 1.00 . A A . 49 PHE HB2 1 1 17 59475 1 1 49 PHE HB3 H 7.363 21.586 -4.531 1.00 . A A . 49 PHE HB3 1 1 17 59476 1 1 49 PHE HD1 H 5.647 22.344 -3.014 1.00 . A A . 49 PHE HD1 1 1 17 59477 1 1 49 PHE HD2 H 5.876 18.260 -4.202 1.00 . A A . 49 PHE HD2 1 1 17 59478 1 1 49 PHE HE1 H 4.146 21.716 -1.164 1.00 . A A . 49 PHE HE1 1 1 17 59479 1 1 49 PHE HE2 H 4.373 17.635 -2.362 1.00 . A A . 49 PHE HE2 1 1 17 59480 1 1 49 PHE HZ H 3.506 19.363 -0.838 1.00 . A A . 49 PHE HZ 1 1 17 59481 1 1 49 PHE N N 5.322 22.230 -6.145 1.00 . A A . 49 PHE N 1 1 17 59482 1 1 49 PHE O O 4.054 19.890 -6.525 1.00 . A A . 49 PHE O 1 1 17 59483 1 1 50 ARG C C 5.081 16.587 -6.981 1.00 . A A . 50 ARG C 1 1 17 59484 1 1 50 ARG CA C 5.171 17.789 -7.907 1.00 . A A . 50 ARG CA 1 1 17 59485 1 1 50 ARG CB C 5.821 17.380 -9.234 1.00 . A A . 50 ARG CB 1 1 17 59486 1 1 50 ARG CD C 7.769 16.399 -10.463 1.00 . A A . 50 ARG CD 1 1 17 59487 1 1 50 ARG CG C 7.177 16.705 -9.097 1.00 . A A . 50 ARG CG 1 1 17 59488 1 1 50 ARG CZ C 9.880 15.489 -11.359 1.00 . A A . 50 ARG CZ 1 1 17 59489 1 1 50 ARG H H 6.887 18.876 -7.313 1.00 . A A . 50 ARG H 1 1 17 59490 1 1 50 ARG HA H 4.167 18.144 -8.105 1.00 . A A . 50 ARG HA 1 1 17 59491 1 1 50 ARG HB2 H 5.162 16.694 -9.743 1.00 . A A . 50 ARG HB2 1 1 17 59492 1 1 50 ARG HB3 H 5.943 18.262 -9.844 1.00 . A A . 50 ARG HB3 1 1 17 59493 1 1 50 ARG HD2 H 7.047 15.836 -11.035 1.00 . A A . 50 ARG HD2 1 1 17 59494 1 1 50 ARG HD3 H 7.980 17.330 -10.967 1.00 . A A . 50 ARG HD3 1 1 17 59495 1 1 50 ARG HE H 9.187 15.163 -9.508 1.00 . A A . 50 ARG HE 1 1 17 59496 1 1 50 ARG HG2 H 7.846 17.362 -8.564 1.00 . A A . 50 ARG HG2 1 1 17 59497 1 1 50 ARG HG3 H 7.058 15.783 -8.550 1.00 . A A . 50 ARG HG3 1 1 17 59498 1 1 50 ARG HH11 H 8.860 16.677 -12.645 1.00 . A A . 50 ARG HH11 1 1 17 59499 1 1 50 ARG HH12 H 10.337 16.012 -13.260 1.00 . A A . 50 ARG HH12 1 1 17 59500 1 1 50 ARG HH21 H 11.124 14.273 -10.315 1.00 . A A . 50 ARG HH21 1 1 17 59501 1 1 50 ARG HH22 H 11.627 14.635 -11.939 1.00 . A A . 50 ARG HH22 1 1 17 59502 1 1 50 ARG N N 5.906 18.879 -7.289 1.00 . A A . 50 ARG N 1 1 17 59503 1 1 50 ARG NE N 9.005 15.624 -10.365 1.00 . A A . 50 ARG NE 1 1 17 59504 1 1 50 ARG NH1 N 9.675 16.105 -12.515 1.00 . A A . 50 ARG NH1 1 1 17 59505 1 1 50 ARG NH2 N 10.963 14.740 -11.191 1.00 . A A . 50 ARG NH2 1 1 17 59506 1 1 50 ARG O O 5.929 16.388 -6.108 1.00 . A A . 50 ARG O 1 1 17 59507 1 1 51 GLN C C 3.882 13.373 -7.354 1.00 . A A . 51 GLN C 1 1 17 59508 1 1 51 GLN CA C 3.862 14.573 -6.415 1.00 . A A . 51 GLN CA 1 1 17 59509 1 1 51 GLN CB C 2.545 14.610 -5.629 1.00 . A A . 51 GLN CB 1 1 17 59510 1 1 51 GLN CD C 0.027 14.732 -5.698 1.00 . A A . 51 GLN CD 1 1 17 59511 1 1 51 GLN CG C 1.310 14.784 -6.501 1.00 . A A . 51 GLN CG 1 1 17 59512 1 1 51 GLN H H 3.372 16.042 -7.853 1.00 . A A . 51 GLN H 1 1 17 59513 1 1 51 GLN HA H 4.689 14.489 -5.721 1.00 . A A . 51 GLN HA 1 1 17 59514 1 1 51 GLN HB2 H 2.443 13.685 -5.081 1.00 . A A . 51 GLN HB2 1 1 17 59515 1 1 51 GLN HB3 H 2.580 15.431 -4.927 1.00 . A A . 51 GLN HB3 1 1 17 59516 1 1 51 GLN HE21 H -0.079 12.767 -5.945 1.00 . A A . 51 GLN HE21 1 1 17 59517 1 1 51 GLN HE22 H -1.367 13.486 -5.035 1.00 . A A . 51 GLN HE22 1 1 17 59518 1 1 51 GLN HG2 H 1.368 15.740 -7.000 1.00 . A A . 51 GLN HG2 1 1 17 59519 1 1 51 GLN HG3 H 1.288 13.994 -7.238 1.00 . A A . 51 GLN HG3 1 1 17 59520 1 1 51 GLN N N 4.040 15.796 -7.173 1.00 . A A . 51 GLN N 1 1 17 59521 1 1 51 GLN NE2 N -0.526 13.543 -5.540 1.00 . A A . 51 GLN NE2 1 1 17 59522 1 1 51 GLN O O 3.642 13.512 -8.556 1.00 . A A . 51 GLN O 1 1 17 59523 1 1 51 GLN OE1 O -0.455 15.754 -5.210 1.00 . A A . 51 GLN OE1 1 1 17 59524 1 1 52 TYR C C 3.161 10.019 -7.085 1.00 . A A . 52 TYR C 1 1 17 59525 1 1 52 TYR CA C 4.219 10.984 -7.595 1.00 . A A . 52 TYR CA 1 1 17 59526 1 1 52 TYR CB C 5.605 10.333 -7.509 1.00 . A A . 52 TYR CB 1 1 17 59527 1 1 52 TYR CD1 C 7.138 11.626 -9.047 1.00 . A A . 52 TYR CD1 1 1 17 59528 1 1 52 TYR CD2 C 7.425 11.872 -6.694 1.00 . A A . 52 TYR CD2 1 1 17 59529 1 1 52 TYR CE1 C 8.177 12.508 -9.269 1.00 . A A . 52 TYR CE1 1 1 17 59530 1 1 52 TYR CE2 C 8.465 12.755 -6.908 1.00 . A A . 52 TYR CE2 1 1 17 59531 1 1 52 TYR CG C 6.744 11.294 -7.758 1.00 . A A . 52 TYR CG 1 1 17 59532 1 1 52 TYR CZ C 8.836 13.070 -8.196 1.00 . A A . 52 TYR CZ 1 1 17 59533 1 1 52 TYR H H 4.362 12.157 -5.845 1.00 . A A . 52 TYR H 1 1 17 59534 1 1 52 TYR HA H 4.002 11.239 -8.623 1.00 . A A . 52 TYR HA 1 1 17 59535 1 1 52 TYR HB2 H 5.738 9.911 -6.523 1.00 . A A . 52 TYR HB2 1 1 17 59536 1 1 52 TYR HB3 H 5.669 9.541 -8.242 1.00 . A A . 52 TYR HB3 1 1 17 59537 1 1 52 TYR HD1 H 6.618 11.186 -9.887 1.00 . A A . 52 TYR HD1 1 1 17 59538 1 1 52 TYR HD2 H 7.131 11.623 -5.685 1.00 . A A . 52 TYR HD2 1 1 17 59539 1 1 52 TYR HE1 H 8.469 12.755 -10.278 1.00 . A A . 52 TYR HE1 1 1 17 59540 1 1 52 TYR HE2 H 8.981 13.194 -6.067 1.00 . A A . 52 TYR HE2 1 1 17 59541 1 1 52 TYR HH H 10.610 13.730 -7.834 1.00 . A A . 52 TYR HH 1 1 17 59542 1 1 52 TYR N N 4.176 12.205 -6.807 1.00 . A A . 52 TYR N 1 1 17 59543 1 1 52 TYR O O 2.964 9.894 -5.875 1.00 . A A . 52 TYR O 1 1 17 59544 1 1 52 TYR OH O 9.871 13.951 -8.415 1.00 . A A . 52 TYR OH 1 1 17 59545 1 1 53 PHE C C 1.964 7.003 -7.654 1.00 . A A . 53 PHE C 1 1 17 59546 1 1 53 PHE CA C 1.424 8.425 -7.617 1.00 . A A . 53 PHE CA 1 1 17 59547 1 1 53 PHE CB C 0.216 8.562 -8.551 1.00 . A A . 53 PHE CB 1 1 17 59548 1 1 53 PHE CD1 C -1.134 10.572 -7.893 1.00 . A A . 53 PHE CD1 1 1 17 59549 1 1 53 PHE CD2 C 0.271 10.733 -9.808 1.00 . A A . 53 PHE CD2 1 1 17 59550 1 1 53 PHE CE1 C -1.536 11.882 -8.076 1.00 . A A . 53 PHE CE1 1 1 17 59551 1 1 53 PHE CE2 C -0.124 12.041 -9.997 1.00 . A A . 53 PHE CE2 1 1 17 59552 1 1 53 PHE CG C -0.226 9.984 -8.754 1.00 . A A . 53 PHE CG 1 1 17 59553 1 1 53 PHE CZ C -1.029 12.617 -9.131 1.00 . A A . 53 PHE CZ 1 1 17 59554 1 1 53 PHE H H 2.669 9.501 -8.949 1.00 . A A . 53 PHE H 1 1 17 59555 1 1 53 PHE HA H 1.121 8.659 -6.605 1.00 . A A . 53 PHE HA 1 1 17 59556 1 1 53 PHE HB2 H 0.468 8.150 -9.515 1.00 . A A . 53 PHE HB2 1 1 17 59557 1 1 53 PHE HB3 H -0.616 8.009 -8.138 1.00 . A A . 53 PHE HB3 1 1 17 59558 1 1 53 PHE HD1 H -1.529 9.999 -7.068 1.00 . A A . 53 PHE HD1 1 1 17 59559 1 1 53 PHE HD2 H 0.981 10.283 -10.487 1.00 . A A . 53 PHE HD2 1 1 17 59560 1 1 53 PHE HE1 H -2.245 12.329 -7.395 1.00 . A A . 53 PHE HE1 1 1 17 59561 1 1 53 PHE HE2 H 0.274 12.612 -10.822 1.00 . A A . 53 PHE HE2 1 1 17 59562 1 1 53 PHE HZ H -1.339 13.638 -9.277 1.00 . A A . 53 PHE HZ 1 1 17 59563 1 1 53 PHE N N 2.470 9.360 -7.996 1.00 . A A . 53 PHE N 1 1 17 59564 1 1 53 PHE O O 2.243 6.467 -8.726 1.00 . A A . 53 PHE O 1 1 17 59565 1 1 54 PHE C C 1.493 4.056 -6.540 1.00 . A A . 54 PHE C 1 1 17 59566 1 1 54 PHE CA C 2.634 5.053 -6.369 1.00 . A A . 54 PHE CA 1 1 17 59567 1 1 54 PHE CB C 3.314 4.866 -5.002 1.00 . A A . 54 PHE CB 1 1 17 59568 1 1 54 PHE CD1 C 3.230 2.655 -3.807 1.00 . A A . 54 PHE CD1 1 1 17 59569 1 1 54 PHE CD2 C 4.918 2.988 -5.459 1.00 . A A . 54 PHE CD2 1 1 17 59570 1 1 54 PHE CE1 C 3.707 1.381 -3.571 1.00 . A A . 54 PHE CE1 1 1 17 59571 1 1 54 PHE CE2 C 5.398 1.714 -5.227 1.00 . A A . 54 PHE CE2 1 1 17 59572 1 1 54 PHE CG C 3.830 3.474 -4.752 1.00 . A A . 54 PHE CG 1 1 17 59573 1 1 54 PHE CZ C 4.792 0.910 -4.282 1.00 . A A . 54 PHE CZ 1 1 17 59574 1 1 54 PHE H H 1.895 6.901 -5.668 1.00 . A A . 54 PHE H 1 1 17 59575 1 1 54 PHE HA H 3.360 4.895 -7.155 1.00 . A A . 54 PHE HA 1 1 17 59576 1 1 54 PHE HB2 H 4.152 5.543 -4.930 1.00 . A A . 54 PHE HB2 1 1 17 59577 1 1 54 PHE HB3 H 2.604 5.101 -4.222 1.00 . A A . 54 PHE HB3 1 1 17 59578 1 1 54 PHE HD1 H 2.380 3.022 -3.249 1.00 . A A . 54 PHE HD1 1 1 17 59579 1 1 54 PHE HD2 H 5.392 3.616 -6.197 1.00 . A A . 54 PHE HD2 1 1 17 59580 1 1 54 PHE HE1 H 3.232 0.753 -2.832 1.00 . A A . 54 PHE HE1 1 1 17 59581 1 1 54 PHE HE2 H 6.246 1.347 -5.785 1.00 . A A . 54 PHE HE2 1 1 17 59582 1 1 54 PHE HZ H 5.169 -0.087 -4.101 1.00 . A A . 54 PHE HZ 1 1 17 59583 1 1 54 PHE N N 2.127 6.412 -6.482 1.00 . A A . 54 PHE N 1 1 17 59584 1 1 54 PHE O O 0.729 3.804 -5.608 1.00 . A A . 54 PHE O 1 1 17 59585 1 1 55 GLU C C 0.864 1.176 -8.282 1.00 . A A . 55 GLU C 1 1 17 59586 1 1 55 GLU CA C 0.303 2.573 -8.037 1.00 . A A . 55 GLU CA 1 1 17 59587 1 1 55 GLU CB C -0.508 3.029 -9.260 1.00 . A A . 55 GLU CB 1 1 17 59588 1 1 55 GLU CD C -2.067 4.792 -10.198 1.00 . A A . 55 GLU CD 1 1 17 59589 1 1 55 GLU CG C -0.961 4.487 -9.204 1.00 . A A . 55 GLU CG 1 1 17 59590 1 1 55 GLU H H 2.023 3.738 -8.445 1.00 . A A . 55 GLU H 1 1 17 59591 1 1 55 GLU HA H -0.350 2.535 -7.175 1.00 . A A . 55 GLU HA 1 1 17 59592 1 1 55 GLU HB2 H 0.098 2.898 -10.146 1.00 . A A . 55 GLU HB2 1 1 17 59593 1 1 55 GLU HB3 H -1.387 2.404 -9.344 1.00 . A A . 55 GLU HB3 1 1 17 59594 1 1 55 GLU HG2 H -1.324 4.702 -8.209 1.00 . A A . 55 GLU HG2 1 1 17 59595 1 1 55 GLU HG3 H -0.115 5.123 -9.425 1.00 . A A . 55 GLU HG3 1 1 17 59596 1 1 55 GLU N N 1.372 3.509 -7.741 1.00 . A A . 55 GLU N 1 1 17 59597 1 1 55 GLU O O 1.560 0.938 -9.266 1.00 . A A . 55 GLU O 1 1 17 59598 1 1 55 GLU OE1 O -3.158 5.227 -9.759 1.00 . A A . 55 GLU OE1 1 1 17 59599 1 1 55 GLU OE2 O -1.870 4.575 -11.412 1.00 . A A . 55 GLU OE2 1 1 17 59600 1 1 56 THR C C -0.260 -1.914 -8.036 1.00 . A A . 56 THR C 1 1 17 59601 1 1 56 THR CA C 0.939 -1.129 -7.529 1.00 . A A . 56 THR CA 1 1 17 59602 1 1 56 THR CB C 1.433 -1.745 -6.206 1.00 . A A . 56 THR CB 1 1 17 59603 1 1 56 THR CG2 C 1.908 -3.177 -6.416 1.00 . A A . 56 THR CG2 1 1 17 59604 1 1 56 THR H H 0.051 0.537 -6.581 1.00 . A A . 56 THR H 1 1 17 59605 1 1 56 THR HA H 1.733 -1.185 -8.258 1.00 . A A . 56 THR HA 1 1 17 59606 1 1 56 THR HB H 0.613 -1.752 -5.501 1.00 . A A . 56 THR HB 1 1 17 59607 1 1 56 THR HG1 H 2.230 -0.584 -4.822 1.00 . A A . 56 THR HG1 1 1 17 59608 1 1 56 THR HG21 H 1.088 -3.780 -6.779 1.00 . A A . 56 THR HG21 1 1 17 59609 1 1 56 THR HG22 H 2.264 -3.581 -5.479 1.00 . A A . 56 THR HG22 1 1 17 59610 1 1 56 THR HG23 H 2.711 -3.188 -7.139 1.00 . A A . 56 THR HG23 1 1 17 59611 1 1 56 THR N N 0.564 0.266 -7.371 1.00 . A A . 56 THR N 1 1 17 59612 1 1 56 THR O O -1.228 -2.131 -7.305 1.00 . A A . 56 THR O 1 1 17 59613 1 1 56 THR OG1 O 2.505 -0.958 -5.668 1.00 . A A . 56 THR OG1 1 1 17 59614 1 1 57 LYS C C -1.122 -4.408 -10.195 1.00 . A A . 57 LYS C 1 1 17 59615 1 1 57 LYS CA C -1.335 -2.924 -9.949 1.00 . A A . 57 LYS CA 1 1 17 59616 1 1 57 LYS CB C -1.595 -2.190 -11.264 1.00 . A A . 57 LYS CB 1 1 17 59617 1 1 57 LYS CD C -1.951 0.059 -12.358 1.00 . A A . 57 LYS CD 1 1 17 59618 1 1 57 LYS CE C -2.199 1.532 -12.096 1.00 . A A . 57 LYS CE 1 1 17 59619 1 1 57 LYS CG C -1.938 -0.723 -11.057 1.00 . A A . 57 LYS CG 1 1 17 59620 1 1 57 LYS H H 0.654 -2.230 -9.779 1.00 . A A . 57 LYS H 1 1 17 59621 1 1 57 LYS HA H -2.193 -2.801 -9.303 1.00 . A A . 57 LYS HA 1 1 17 59622 1 1 57 LYS HB2 H -0.709 -2.252 -11.883 1.00 . A A . 57 LYS HB2 1 1 17 59623 1 1 57 LYS HB3 H -2.420 -2.664 -11.777 1.00 . A A . 57 LYS HB3 1 1 17 59624 1 1 57 LYS HD2 H -0.997 -0.055 -12.847 1.00 . A A . 57 LYS HD2 1 1 17 59625 1 1 57 LYS HD3 H -2.736 -0.322 -12.991 1.00 . A A . 57 LYS HD3 1 1 17 59626 1 1 57 LYS HE2 H -3.191 1.644 -11.688 1.00 . A A . 57 LYS HE2 1 1 17 59627 1 1 57 LYS HE3 H -1.476 1.877 -11.374 1.00 . A A . 57 LYS HE3 1 1 17 59628 1 1 57 LYS HG2 H -2.913 -0.656 -10.605 1.00 . A A . 57 LYS HG2 1 1 17 59629 1 1 57 LYS HG3 H -1.205 -0.286 -10.394 1.00 . A A . 57 LYS HG3 1 1 17 59630 1 1 57 LYS HZ1 H -2.172 3.371 -13.074 1.00 . A A . 57 LYS HZ1 1 1 17 59631 1 1 57 LYS HZ2 H -2.846 2.118 -13.993 1.00 . A A . 57 LYS HZ2 1 1 17 59632 1 1 57 LYS HZ3 H -1.171 2.204 -13.784 1.00 . A A . 57 LYS HZ3 1 1 17 59633 1 1 57 LYS N N -0.195 -2.327 -9.285 1.00 . A A . 57 LYS N 1 1 17 59634 1 1 57 LYS NZ N -2.090 2.362 -13.323 1.00 . A A . 57 LYS NZ 1 1 17 59635 1 1 57 LYS O O 0.013 -4.881 -10.324 1.00 . A A . 57 LYS O 1 1 17 59636 1 1 58 CYS C C -2.121 -6.810 -12.000 1.00 . A A . 58 CYS C 1 1 17 59637 1 1 58 CYS CA C -2.192 -6.562 -10.502 1.00 . A A . 58 CYS CA 1 1 17 59638 1 1 58 CYS CB C -3.442 -7.240 -9.924 1.00 . A A . 58 CYS CB 1 1 17 59639 1 1 58 CYS H H -3.093 -4.692 -10.110 1.00 . A A . 58 CYS H 1 1 17 59640 1 1 58 CYS HA H -1.310 -6.969 -10.030 1.00 . A A . 58 CYS HA 1 1 17 59641 1 1 58 CYS HB2 H -4.309 -6.912 -10.476 1.00 . A A . 58 CYS HB2 1 1 17 59642 1 1 58 CYS HB3 H -3.345 -8.310 -10.030 1.00 . A A . 58 CYS HB3 1 1 17 59643 1 1 58 CYS N N -2.225 -5.134 -10.245 1.00 . A A . 58 CYS N 1 1 17 59644 1 1 58 CYS O O -3.147 -6.854 -12.679 1.00 . A A . 58 CYS O 1 1 17 59645 1 1 58 CYS SG S -3.742 -6.884 -8.162 1.00 . A A . 58 CYS SG 1 1 17 59646 1 1 59 ARG C C -1.198 -8.604 -14.304 1.00 . A A . 59 ARG C 1 1 17 59647 1 1 59 ARG CA C -0.721 -7.201 -13.942 1.00 . A A . 59 ARG CA 1 1 17 59648 1 1 59 ARG CB C 0.742 -7.003 -14.349 1.00 . A A . 59 ARG CB 1 1 17 59649 1 1 59 ARG CD C 3.132 -7.729 -14.130 1.00 . A A . 59 ARG CD 1 1 17 59650 1 1 59 ARG CG C 1.724 -7.864 -13.581 1.00 . A A . 59 ARG CG 1 1 17 59651 1 1 59 ARG CZ C 4.346 -8.166 -16.232 1.00 . A A . 59 ARG CZ 1 1 17 59652 1 1 59 ARG H H -0.126 -6.892 -11.929 1.00 . A A . 59 ARG H 1 1 17 59653 1 1 59 ARG HA H -1.332 -6.487 -14.476 1.00 . A A . 59 ARG HA 1 1 17 59654 1 1 59 ARG HB2 H 0.845 -7.232 -15.398 1.00 . A A . 59 ARG HB2 1 1 17 59655 1 1 59 ARG HB3 H 1.007 -5.967 -14.191 1.00 . A A . 59 ARG HB3 1 1 17 59656 1 1 59 ARG HD2 H 3.423 -6.689 -14.084 1.00 . A A . 59 ARG HD2 1 1 17 59657 1 1 59 ARG HD3 H 3.801 -8.315 -13.519 1.00 . A A . 59 ARG HD3 1 1 17 59658 1 1 59 ARG HE H 2.403 -8.534 -15.932 1.00 . A A . 59 ARG HE 1 1 17 59659 1 1 59 ARG HG2 H 1.721 -7.557 -12.547 1.00 . A A . 59 ARG HG2 1 1 17 59660 1 1 59 ARG HG3 H 1.414 -8.895 -13.653 1.00 . A A . 59 ARG HG3 1 1 17 59661 1 1 59 ARG HH11 H 5.481 -7.365 -14.753 1.00 . A A . 59 ARG HH11 1 1 17 59662 1 1 59 ARG HH12 H 6.317 -7.686 -16.240 1.00 . A A . 59 ARG HH12 1 1 17 59663 1 1 59 ARG HH21 H 3.494 -8.967 -17.890 1.00 . A A . 59 ARG HH21 1 1 17 59664 1 1 59 ARG HH22 H 5.185 -8.605 -18.026 1.00 . A A . 59 ARG HH22 1 1 17 59665 1 1 59 ARG N N -0.908 -6.955 -12.517 1.00 . A A . 59 ARG N 1 1 17 59666 1 1 59 ARG NE N 3.226 -8.188 -15.515 1.00 . A A . 59 ARG NE 1 1 17 59667 1 1 59 ARG NH1 N 5.471 -7.702 -15.699 1.00 . A A . 59 ARG NH1 1 1 17 59668 1 1 59 ARG NH2 N 4.340 -8.614 -17.482 1.00 . A A . 59 ARG NH2 1 1 17 59669 1 1 59 ARG O O -1.530 -8.883 -15.455 1.00 . A A . 59 ARG O 1 1 17 59670 1 1 60 ALA C C -2.709 -11.115 -12.290 1.00 . A A . 60 ALA C 1 1 17 59671 1 1 60 ALA CA C -1.798 -10.803 -13.466 1.00 . A A . 60 ALA CA 1 1 17 59672 1 1 60 ALA CB C -0.698 -11.851 -13.587 1.00 . A A . 60 ALA CB 1 1 17 59673 1 1 60 ALA H H -0.875 -9.212 -12.431 1.00 . A A . 60 ALA H 1 1 17 59674 1 1 60 ALA HA H -2.381 -10.812 -14.378 1.00 . A A . 60 ALA HA 1 1 17 59675 1 1 60 ALA HB1 H -0.004 -11.560 -14.362 1.00 . A A . 60 ALA HB1 1 1 17 59676 1 1 60 ALA HB2 H -1.138 -12.805 -13.838 1.00 . A A . 60 ALA HB2 1 1 17 59677 1 1 60 ALA HB3 H -0.176 -11.934 -12.647 1.00 . A A . 60 ALA HB3 1 1 17 59678 1 1 60 ALA N N -1.236 -9.474 -13.306 1.00 . A A . 60 ALA N 1 1 17 59679 1 1 60 ALA O O -2.236 -11.404 -11.191 1.00 . A A . 60 ALA O 1 1 17 59680 1 1 61 SER C C -5.075 -12.790 -11.206 1.00 . A A . 61 SER C 1 1 17 59681 1 1 61 SER CA C -4.985 -11.290 -11.469 1.00 . A A . 61 SER CA 1 1 17 59682 1 1 61 SER CB C -6.356 -10.725 -11.859 1.00 . A A . 61 SER CB 1 1 17 59683 1 1 61 SER H H -4.328 -10.782 -13.415 1.00 . A A . 61 SER H 1 1 17 59684 1 1 61 SER HA H -4.644 -10.800 -10.572 1.00 . A A . 61 SER HA 1 1 17 59685 1 1 61 SER HB2 H -6.254 -9.678 -12.104 1.00 . A A . 61 SER HB2 1 1 17 59686 1 1 61 SER HB3 H -6.730 -11.259 -12.719 1.00 . A A . 61 SER HB3 1 1 17 59687 1 1 61 SER HG H -7.128 -10.167 -10.137 1.00 . A A . 61 SER HG 1 1 17 59688 1 1 61 SER N N -4.012 -11.027 -12.516 1.00 . A A . 61 SER N 1 1 17 59689 1 1 61 SER O O -5.416 -13.222 -10.105 1.00 . A A . 61 SER O 1 1 17 59690 1 1 61 SER OG O -7.293 -10.853 -10.799 1.00 . A A . 61 SER OG 1 1 17 59691 1 1 62 ASN C C -3.421 -15.544 -12.727 1.00 . A A . 62 ASN C 1 1 17 59692 1 1 62 ASN CA C -4.709 -15.023 -12.099 1.00 . A A . 62 ASN CA 1 1 17 59693 1 1 62 ASN CB C -5.919 -15.691 -12.776 1.00 . A A . 62 ASN CB 1 1 17 59694 1 1 62 ASN CG C -7.235 -15.472 -12.044 1.00 . A A . 62 ASN CG 1 1 17 59695 1 1 62 ASN H H -4.543 -13.163 -13.090 1.00 . A A . 62 ASN H 1 1 17 59696 1 1 62 ASN HA H -4.713 -15.266 -11.049 1.00 . A A . 62 ASN HA 1 1 17 59697 1 1 62 ASN HB2 H -6.021 -15.299 -13.777 1.00 . A A . 62 ASN HB2 1 1 17 59698 1 1 62 ASN HB3 H -5.738 -16.757 -12.836 1.00 . A A . 62 ASN HB3 1 1 17 59699 1 1 62 ASN HD21 H -6.316 -15.445 -10.282 1.00 . A A . 62 ASN HD21 1 1 17 59700 1 1 62 ASN HD22 H -8.030 -15.245 -10.237 1.00 . A A . 62 ASN HD22 1 1 17 59701 1 1 62 ASN N N -4.760 -13.573 -12.224 1.00 . A A . 62 ASN N 1 1 17 59702 1 1 62 ASN ND2 N -7.188 -15.377 -10.724 1.00 . A A . 62 ASN ND2 1 1 17 59703 1 1 62 ASN O O -3.418 -15.956 -13.889 1.00 . A A . 62 ASN O 1 1 17 59704 1 1 62 ASN OD1 O -8.295 -15.403 -12.665 1.00 . A A . 62 ASN OD1 1 1 17 59705 1 1 63 PRO C C -1.086 -17.469 -12.908 1.00 . A A . 63 PRO C 1 1 17 59706 1 1 63 PRO CA C -1.010 -16.005 -12.476 1.00 . A A . 63 PRO CA 1 1 17 59707 1 1 63 PRO CB C -0.057 -15.846 -11.281 1.00 . A A . 63 PRO CB 1 1 17 59708 1 1 63 PRO CD C -2.179 -14.940 -10.627 1.00 . A A . 63 PRO CD 1 1 17 59709 1 1 63 PRO CG C -0.935 -15.604 -10.099 1.00 . A A . 63 PRO CG 1 1 17 59710 1 1 63 PRO HA H -0.651 -15.412 -13.306 1.00 . A A . 63 PRO HA 1 1 17 59711 1 1 63 PRO HB2 H 0.520 -16.751 -11.158 1.00 . A A . 63 PRO HB2 1 1 17 59712 1 1 63 PRO HB3 H 0.608 -15.010 -11.457 1.00 . A A . 63 PRO HB3 1 1 17 59713 1 1 63 PRO HD2 H -3.038 -15.201 -10.019 1.00 . A A . 63 PRO HD2 1 1 17 59714 1 1 63 PRO HD3 H -2.051 -13.863 -10.667 1.00 . A A . 63 PRO HD3 1 1 17 59715 1 1 63 PRO HG2 H -1.179 -16.548 -9.635 1.00 . A A . 63 PRO HG2 1 1 17 59716 1 1 63 PRO HG3 H -0.430 -14.959 -9.395 1.00 . A A . 63 PRO HG3 1 1 17 59717 1 1 63 PRO N N -2.298 -15.502 -11.985 1.00 . A A . 63 PRO N 1 1 17 59718 1 1 63 PRO O O -0.408 -17.882 -13.848 1.00 . A A . 63 PRO O 1 1 17 59719 1 1 64 VAL C C -3.512 -19.846 -13.180 1.00 . A A . 64 VAL C 1 1 17 59720 1 1 64 VAL CA C -2.113 -19.642 -12.599 1.00 . A A . 64 VAL CA 1 1 17 59721 1 1 64 VAL CB C -1.881 -20.609 -11.414 1.00 . A A . 64 VAL CB 1 1 17 59722 1 1 64 VAL CG1 C -0.450 -20.510 -10.921 1.00 . A A . 64 VAL CG1 1 1 17 59723 1 1 64 VAL CG2 C -2.850 -20.332 -10.279 1.00 . A A . 64 VAL CG2 1 1 17 59724 1 1 64 VAL H H -2.404 -17.882 -11.460 1.00 . A A . 64 VAL H 1 1 17 59725 1 1 64 VAL HA H -1.389 -19.875 -13.368 1.00 . A A . 64 VAL HA 1 1 17 59726 1 1 64 VAL HB H -2.048 -21.616 -11.759 1.00 . A A . 64 VAL HB 1 1 17 59727 1 1 64 VAL HG11 H -0.252 -19.504 -10.585 1.00 . A A . 64 VAL HG11 1 1 17 59728 1 1 64 VAL HG12 H 0.225 -20.762 -11.724 1.00 . A A . 64 VAL HG12 1 1 17 59729 1 1 64 VAL HG13 H -0.306 -21.199 -10.101 1.00 . A A . 64 VAL HG13 1 1 17 59730 1 1 64 VAL HG21 H -3.863 -20.428 -10.639 1.00 . A A . 64 VAL HG21 1 1 17 59731 1 1 64 VAL HG22 H -2.692 -19.331 -9.906 1.00 . A A . 64 VAL HG22 1 1 17 59732 1 1 64 VAL HG23 H -2.682 -21.043 -9.482 1.00 . A A . 64 VAL HG23 1 1 17 59733 1 1 64 VAL N N -1.913 -18.251 -12.224 1.00 . A A . 64 VAL N 1 1 17 59734 1 1 64 VAL O O -4.277 -18.884 -13.313 1.00 . A A . 64 VAL O 1 1 17 59735 1 1 65 GLU C C -6.323 -20.807 -13.564 1.00 . A A . 65 GLU C 1 1 17 59736 1 1 65 GLU CA C -5.079 -21.428 -14.212 1.00 . A A . 65 GLU CA 1 1 17 59737 1 1 65 GLU CB C -5.239 -22.949 -14.300 1.00 . A A . 65 GLU CB 1 1 17 59738 1 1 65 GLU CD C -5.400 -25.150 -13.079 1.00 . A A . 65 GLU CD 1 1 17 59739 1 1 65 GLU CG C -5.222 -23.653 -12.953 1.00 . A A . 65 GLU CG 1 1 17 59740 1 1 65 GLU H H -3.211 -21.817 -13.292 1.00 . A A . 65 GLU H 1 1 17 59741 1 1 65 GLU HA H -4.995 -21.037 -15.213 1.00 . A A . 65 GLU HA 1 1 17 59742 1 1 65 GLU HB2 H -6.179 -23.171 -14.783 1.00 . A A . 65 GLU HB2 1 1 17 59743 1 1 65 GLU HB3 H -4.436 -23.350 -14.901 1.00 . A A . 65 GLU HB3 1 1 17 59744 1 1 65 GLU HG2 H -4.276 -23.457 -12.471 1.00 . A A . 65 GLU HG2 1 1 17 59745 1 1 65 GLU HG3 H -6.022 -23.258 -12.349 1.00 . A A . 65 GLU HG3 1 1 17 59746 1 1 65 GLU N N -3.838 -21.092 -13.511 1.00 . A A . 65 GLU N 1 1 17 59747 1 1 65 GLU O O -7.209 -20.316 -14.264 1.00 . A A . 65 GLU O 1 1 17 59748 1 1 65 GLU OE1 O -4.383 -25.865 -13.202 1.00 . A A . 65 GLU OE1 1 1 17 59749 1 1 65 GLU OE2 O -6.557 -25.621 -13.071 1.00 . A A . 65 GLU OE2 1 1 17 59750 1 1 66 SER C C -7.227 -19.734 -10.177 1.00 . A A . 66 SER C 1 1 17 59751 1 1 66 SER CA C -7.576 -20.297 -11.554 1.00 . A A . 66 SER CA 1 1 17 59752 1 1 66 SER CB C -8.636 -21.395 -11.416 1.00 . A A . 66 SER CB 1 1 17 59753 1 1 66 SER H H -5.664 -21.199 -11.716 1.00 . A A . 66 SER H 1 1 17 59754 1 1 66 SER HA H -7.980 -19.502 -12.162 1.00 . A A . 66 SER HA 1 1 17 59755 1 1 66 SER HB2 H -8.240 -22.204 -10.820 1.00 . A A . 66 SER HB2 1 1 17 59756 1 1 66 SER HB3 H -9.513 -20.988 -10.930 1.00 . A A . 66 SER HB3 1 1 17 59757 1 1 66 SER HG H -8.491 -21.472 -13.372 1.00 . A A . 66 SER HG 1 1 17 59758 1 1 66 SER N N -6.402 -20.823 -12.240 1.00 . A A . 66 SER N 1 1 17 59759 1 1 66 SER O O -7.822 -20.118 -9.169 1.00 . A A . 66 SER O 1 1 17 59760 1 1 66 SER OG O -9.013 -21.906 -12.685 1.00 . A A . 66 SER OG 1 1 17 59761 1 1 67 GLY C C -4.502 -17.760 -8.756 1.00 . A A . 67 GLY C 1 1 17 59762 1 1 67 GLY CA C -5.951 -18.174 -8.874 1.00 . A A . 67 GLY CA 1 1 17 59763 1 1 67 GLY H H -5.733 -18.627 -10.933 1.00 . A A . 67 GLY H 1 1 17 59764 1 1 67 GLY HA2 H -6.573 -17.293 -8.786 1.00 . A A . 67 GLY HA2 1 1 17 59765 1 1 67 GLY HA3 H -6.186 -18.849 -8.064 1.00 . A A . 67 GLY HA3 1 1 17 59766 1 1 67 GLY N N -6.254 -18.834 -10.126 1.00 . A A . 67 GLY N 1 1 17 59767 1 1 67 GLY O O -3.848 -17.471 -9.760 1.00 . A A . 67 GLY O 1 1 17 59768 1 1 68 CYS C C -1.734 -18.580 -7.181 1.00 . A A . 68 CYS C 1 1 17 59769 1 1 68 CYS CA C -2.634 -17.349 -7.247 1.00 . A A . 68 CYS CA 1 1 17 59770 1 1 68 CYS CB C -2.578 -16.589 -5.921 1.00 . A A . 68 CYS CB 1 1 17 59771 1 1 68 CYS H H -4.593 -17.972 -6.777 1.00 . A A . 68 CYS H 1 1 17 59772 1 1 68 CYS HA H -2.296 -16.703 -8.044 1.00 . A A . 68 CYS HA 1 1 17 59773 1 1 68 CYS HB2 H -2.802 -17.270 -5.111 1.00 . A A . 68 CYS HB2 1 1 17 59774 1 1 68 CYS HB3 H -1.583 -16.180 -5.784 1.00 . A A . 68 CYS HB3 1 1 17 59775 1 1 68 CYS N N -4.009 -17.734 -7.527 1.00 . A A . 68 CYS N 1 1 17 59776 1 1 68 CYS O O -2.219 -19.710 -7.087 1.00 . A A . 68 CYS O 1 1 17 59777 1 1 68 CYS SG S -3.762 -15.210 -5.824 1.00 . A A . 68 CYS SG 1 1 17 59778 1 1 69 ARG C C 0.564 -20.154 -5.864 1.00 . A A . 69 ARG C 1 1 17 59779 1 1 69 ARG CA C 0.544 -19.456 -7.217 1.00 . A A . 69 ARG CA 1 1 17 59780 1 1 69 ARG CB C 1.957 -18.950 -7.551 1.00 . A A . 69 ARG CB 1 1 17 59781 1 1 69 ARG CD C 3.538 -17.932 -9.222 1.00 . A A . 69 ARG CD 1 1 17 59782 1 1 69 ARG CG C 2.093 -18.323 -8.931 1.00 . A A . 69 ARG CG 1 1 17 59783 1 1 69 ARG CZ C 5.731 -19.014 -9.566 1.00 . A A . 69 ARG CZ 1 1 17 59784 1 1 69 ARG H H -0.096 -17.434 -7.229 1.00 . A A . 69 ARG H 1 1 17 59785 1 1 69 ARG HA H 0.236 -20.167 -7.970 1.00 . A A . 69 ARG HA 1 1 17 59786 1 1 69 ARG HB2 H 2.240 -18.207 -6.819 1.00 . A A . 69 ARG HB2 1 1 17 59787 1 1 69 ARG HB3 H 2.644 -19.782 -7.488 1.00 . A A . 69 ARG HB3 1 1 17 59788 1 1 69 ARG HD2 H 3.575 -17.410 -10.166 1.00 . A A . 69 ARG HD2 1 1 17 59789 1 1 69 ARG HD3 H 3.885 -17.275 -8.437 1.00 . A A . 69 ARG HD3 1 1 17 59790 1 1 69 ARG HE H 4.026 -19.977 -9.138 1.00 . A A . 69 ARG HE 1 1 17 59791 1 1 69 ARG HG2 H 1.764 -19.032 -9.677 1.00 . A A . 69 ARG HG2 1 1 17 59792 1 1 69 ARG HG3 H 1.477 -17.437 -8.974 1.00 . A A . 69 ARG HG3 1 1 17 59793 1 1 69 ARG HH11 H 5.756 -16.995 -9.751 1.00 . A A . 69 ARG HH11 1 1 17 59794 1 1 69 ARG HH12 H 7.281 -17.781 -10.000 1.00 . A A . 69 ARG HH12 1 1 17 59795 1 1 69 ARG HH21 H 6.039 -21.014 -9.452 1.00 . A A . 69 ARG HH21 1 1 17 59796 1 1 69 ARG HH22 H 7.446 -20.071 -9.825 1.00 . A A . 69 ARG HH22 1 1 17 59797 1 1 69 ARG N N -0.422 -18.357 -7.219 1.00 . A A . 69 ARG N 1 1 17 59798 1 1 69 ARG NE N 4.428 -19.092 -9.294 1.00 . A A . 69 ARG NE 1 1 17 59799 1 1 69 ARG NH1 N 6.302 -17.837 -9.788 1.00 . A A . 69 ARG NH1 1 1 17 59800 1 1 69 ARG NH2 N 6.465 -20.121 -9.618 1.00 . A A . 69 ARG NH2 1 1 17 59801 1 1 69 ARG O O 0.803 -19.521 -4.837 1.00 . A A . 69 ARG O 1 1 17 59802 1 1 70 GLY C C -1.078 -22.530 -4.136 1.00 . A A . 70 GLY C 1 1 17 59803 1 1 70 GLY CA C 0.316 -22.229 -4.645 1.00 . A A . 70 GLY CA 1 1 17 59804 1 1 70 GLY H H 0.082 -21.894 -6.721 1.00 . A A . 70 GLY H 1 1 17 59805 1 1 70 GLY HA2 H 0.830 -23.164 -4.828 1.00 . A A . 70 GLY HA2 1 1 17 59806 1 1 70 GLY HA3 H 0.852 -21.677 -3.888 1.00 . A A . 70 GLY HA3 1 1 17 59807 1 1 70 GLY N N 0.298 -21.454 -5.872 1.00 . A A . 70 GLY N 1 1 17 59808 1 1 70 GLY O O -1.298 -23.527 -3.447 1.00 . A A . 70 GLY O 1 1 17 59809 1 1 71 ILE C C -4.117 -22.953 -4.708 1.00 . A A . 71 ILE C 1 1 17 59810 1 1 71 ILE CA C -3.392 -21.805 -4.015 1.00 . A A . 71 ILE CA 1 1 17 59811 1 1 71 ILE CB C -4.180 -20.499 -4.240 1.00 . A A . 71 ILE CB 1 1 17 59812 1 1 71 ILE CD1 C -3.301 -19.527 -2.042 1.00 . A A . 71 ILE CD1 1 1 17 59813 1 1 71 ILE CG1 C -3.489 -19.326 -3.533 1.00 . A A . 71 ILE CG1 1 1 17 59814 1 1 71 ILE CG2 C -5.616 -20.646 -3.761 1.00 . A A . 71 ILE CG2 1 1 17 59815 1 1 71 ILE H H -1.798 -20.941 -5.099 1.00 . A A . 71 ILE H 1 1 17 59816 1 1 71 ILE HA H -3.360 -22.001 -2.953 1.00 . A A . 71 ILE HA 1 1 17 59817 1 1 71 ILE HB H -4.202 -20.303 -5.302 1.00 . A A . 71 ILE HB 1 1 17 59818 1 1 71 ILE HD11 H -2.656 -20.376 -1.871 1.00 . A A . 71 ILE HD11 1 1 17 59819 1 1 71 ILE HD12 H -4.260 -19.705 -1.578 1.00 . A A . 71 ILE HD12 1 1 17 59820 1 1 71 ILE HD13 H -2.852 -18.643 -1.613 1.00 . A A . 71 ILE HD13 1 1 17 59821 1 1 71 ILE HG12 H -2.513 -19.178 -3.970 1.00 . A A . 71 ILE HG12 1 1 17 59822 1 1 71 ILE HG13 H -4.079 -18.433 -3.676 1.00 . A A . 71 ILE HG13 1 1 17 59823 1 1 71 ILE HG21 H -5.620 -20.877 -2.706 1.00 . A A . 71 ILE HG21 1 1 17 59824 1 1 71 ILE HG22 H -6.099 -21.444 -4.307 1.00 . A A . 71 ILE HG22 1 1 17 59825 1 1 71 ILE HG23 H -6.146 -19.721 -3.929 1.00 . A A . 71 ILE HG23 1 1 17 59826 1 1 71 ILE N N -2.024 -21.677 -4.492 1.00 . A A . 71 ILE N 1 1 17 59827 1 1 71 ILE O O -4.020 -23.119 -5.930 1.00 . A A . 71 ILE O 1 1 17 59828 1 1 72 ASP C C -7.008 -24.296 -4.866 1.00 . A A . 72 ASP C 1 1 17 59829 1 1 72 ASP CA C -5.645 -24.828 -4.459 1.00 . A A . 72 ASP CA 1 1 17 59830 1 1 72 ASP CB C -5.820 -25.954 -3.434 1.00 . A A . 72 ASP CB 1 1 17 59831 1 1 72 ASP CG C -4.510 -26.590 -3.026 1.00 . A A . 72 ASP CG 1 1 17 59832 1 1 72 ASP H H -4.845 -23.576 -2.955 1.00 . A A . 72 ASP H 1 1 17 59833 1 1 72 ASP HA H -5.143 -25.216 -5.335 1.00 . A A . 72 ASP HA 1 1 17 59834 1 1 72 ASP HB2 H -6.293 -25.555 -2.549 1.00 . A A . 72 ASP HB2 1 1 17 59835 1 1 72 ASP HB3 H -6.455 -26.719 -3.858 1.00 . A A . 72 ASP HB3 1 1 17 59836 1 1 72 ASP N N -4.841 -23.741 -3.923 1.00 . A A . 72 ASP N 1 1 17 59837 1 1 72 ASP O O -7.852 -24.018 -4.015 1.00 . A A . 72 ASP O 1 1 17 59838 1 1 72 ASP OD1 O -3.987 -27.429 -3.790 1.00 . A A . 72 ASP OD1 1 1 17 59839 1 1 72 ASP OD2 O -4.004 -26.268 -1.930 1.00 . A A . 72 ASP OD2 1 1 17 59840 1 1 73 SER C C -9.673 -24.415 -6.309 1.00 . A A . 73 SER C 1 1 17 59841 1 1 73 SER CA C -8.445 -23.596 -6.708 1.00 . A A . 73 SER CA 1 1 17 59842 1 1 73 SER CB C -8.342 -23.507 -8.231 1.00 . A A . 73 SER CB 1 1 17 59843 1 1 73 SER H H -6.518 -24.455 -6.790 1.00 . A A . 73 SER H 1 1 17 59844 1 1 73 SER HA H -8.549 -22.598 -6.308 1.00 . A A . 73 SER HA 1 1 17 59845 1 1 73 SER HB2 H -8.263 -24.504 -8.644 1.00 . A A . 73 SER HB2 1 1 17 59846 1 1 73 SER HB3 H -9.224 -23.021 -8.624 1.00 . A A . 73 SER HB3 1 1 17 59847 1 1 73 SER HG H -7.404 -21.817 -8.571 1.00 . A A . 73 SER HG 1 1 17 59848 1 1 73 SER N N -7.216 -24.164 -6.169 1.00 . A A . 73 SER N 1 1 17 59849 1 1 73 SER O O -10.796 -23.907 -6.308 1.00 . A A . 73 SER O 1 1 17 59850 1 1 73 SER OG O -7.197 -22.761 -8.617 1.00 . A A . 73 SER OG 1 1 17 59851 1 1 74 LYS C C -10.969 -26.228 -4.105 1.00 . A A . 74 LYS C 1 1 17 59852 1 1 74 LYS CA C -10.544 -26.546 -5.537 1.00 . A A . 74 LYS CA 1 1 17 59853 1 1 74 LYS CB C -10.136 -28.015 -5.646 1.00 . A A . 74 LYS CB 1 1 17 59854 1 1 74 LYS CD C -9.614 -29.971 -7.136 1.00 . A A . 74 LYS CD 1 1 17 59855 1 1 74 LYS CE C -8.355 -30.343 -6.377 1.00 . A A . 74 LYS CE 1 1 17 59856 1 1 74 LYS CG C -9.896 -28.479 -7.075 1.00 . A A . 74 LYS CG 1 1 17 59857 1 1 74 LYS H H -8.545 -26.038 -6.013 1.00 . A A . 74 LYS H 1 1 17 59858 1 1 74 LYS HA H -11.383 -26.367 -6.191 1.00 . A A . 74 LYS HA 1 1 17 59859 1 1 74 LYS HB2 H -9.224 -28.163 -5.086 1.00 . A A . 74 LYS HB2 1 1 17 59860 1 1 74 LYS HB3 H -10.912 -28.627 -5.218 1.00 . A A . 74 LYS HB3 1 1 17 59861 1 1 74 LYS HD2 H -10.447 -30.499 -6.701 1.00 . A A . 74 LYS HD2 1 1 17 59862 1 1 74 LYS HD3 H -9.502 -30.264 -8.169 1.00 . A A . 74 LYS HD3 1 1 17 59863 1 1 74 LYS HE2 H -7.526 -29.779 -6.778 1.00 . A A . 74 LYS HE2 1 1 17 59864 1 1 74 LYS HE3 H -8.492 -30.090 -5.337 1.00 . A A . 74 LYS HE3 1 1 17 59865 1 1 74 LYS HG2 H -10.775 -28.265 -7.665 1.00 . A A . 74 LYS HG2 1 1 17 59866 1 1 74 LYS HG3 H -9.049 -27.947 -7.479 1.00 . A A . 74 LYS HG3 1 1 17 59867 1 1 74 LYS HZ1 H -7.185 -32.016 -5.956 1.00 . A A . 74 LYS HZ1 1 1 17 59868 1 1 74 LYS HZ2 H -7.914 -32.058 -7.480 1.00 . A A . 74 LYS HZ2 1 1 17 59869 1 1 74 LYS HZ3 H -8.836 -32.354 -6.095 1.00 . A A . 74 LYS HZ3 1 1 17 59870 1 1 74 LYS N N -9.457 -25.678 -5.967 1.00 . A A . 74 LYS N 1 1 17 59871 1 1 74 LYS NZ N -8.051 -31.794 -6.486 1.00 . A A . 74 LYS NZ 1 1 17 59872 1 1 74 LYS O O -12.125 -26.419 -3.737 1.00 . A A . 74 LYS O 1 1 17 59873 1 1 75 HIS C C -10.646 -23.899 -1.790 1.00 . A A . 75 HIS C 1 1 17 59874 1 1 75 HIS CA C -10.328 -25.380 -1.920 1.00 . A A . 75 HIS CA 1 1 17 59875 1 1 75 HIS CB C -9.160 -25.742 -0.998 1.00 . A A . 75 HIS CB 1 1 17 59876 1 1 75 HIS CD2 C -8.818 -28.297 -1.304 1.00 . A A . 75 HIS CD2 1 1 17 59877 1 1 75 HIS CE1 C -9.328 -28.932 0.731 1.00 . A A . 75 HIS CE1 1 1 17 59878 1 1 75 HIS CG C -9.130 -27.185 -0.598 1.00 . A A . 75 HIS CG 1 1 17 59879 1 1 75 HIS H H -9.130 -25.581 -3.661 1.00 . A A . 75 HIS H 1 1 17 59880 1 1 75 HIS HA H -11.200 -25.946 -1.618 1.00 . A A . 75 HIS HA 1 1 17 59881 1 1 75 HIS HB2 H -8.231 -25.518 -1.502 1.00 . A A . 75 HIS HB2 1 1 17 59882 1 1 75 HIS HB3 H -9.225 -25.148 -0.098 1.00 . A A . 75 HIS HB3 1 1 17 59883 1 1 75 HIS HD1 H -9.704 -27.044 1.428 1.00 . A A . 75 HIS HD1 1 1 17 59884 1 1 75 HIS HD2 H -8.519 -28.334 -2.341 1.00 . A A . 75 HIS HD2 1 1 17 59885 1 1 75 HIS HE1 H -9.512 -29.546 1.602 1.00 . A A . 75 HIS HE1 1 1 17 59886 1 1 75 HIS HE2 H -8.706 -30.296 -0.665 1.00 . A A . 75 HIS HE2 1 1 17 59887 1 1 75 HIS N N -10.033 -25.731 -3.307 1.00 . A A . 75 HIS N 1 1 17 59888 1 1 75 HIS ND1 N -9.444 -27.617 0.675 1.00 . A A . 75 HIS ND1 1 1 17 59889 1 1 75 HIS NE2 N -8.950 -29.367 -0.455 1.00 . A A . 75 HIS NE2 1 1 17 59890 1 1 75 HIS O O -11.362 -23.486 -0.876 1.00 . A A . 75 HIS O 1 1 17 59891 1 1 76 TRP C C -10.439 -21.113 -4.108 1.00 . A A . 76 TRP C 1 1 17 59892 1 1 76 TRP CA C -10.316 -21.660 -2.690 1.00 . A A . 76 TRP CA 1 1 17 59893 1 1 76 TRP CB C -9.137 -20.961 -2.001 1.00 . A A . 76 TRP CB 1 1 17 59894 1 1 76 TRP CD1 C -7.955 -22.168 -0.083 1.00 . A A . 76 TRP CD1 1 1 17 59895 1 1 76 TRP CD2 C -9.739 -20.973 0.548 1.00 . A A . 76 TRP CD2 1 1 17 59896 1 1 76 TRP CE2 C -9.179 -21.577 1.685 1.00 . A A . 76 TRP CE2 1 1 17 59897 1 1 76 TRP CE3 C -10.871 -20.171 0.700 1.00 . A A . 76 TRP CE3 1 1 17 59898 1 1 76 TRP CG C -8.938 -21.361 -0.574 1.00 . A A . 76 TRP CG 1 1 17 59899 1 1 76 TRP CH2 C -10.821 -20.616 3.078 1.00 . A A . 76 TRP CH2 1 1 17 59900 1 1 76 TRP CZ2 C -9.712 -21.406 2.957 1.00 . A A . 76 TRP CZ2 1 1 17 59901 1 1 76 TRP CZ3 C -11.402 -20.002 1.962 1.00 . A A . 76 TRP CZ3 1 1 17 59902 1 1 76 TRP H H -9.546 -23.494 -3.412 1.00 . A A . 76 TRP H 1 1 17 59903 1 1 76 TRP HA H -11.224 -21.454 -2.146 1.00 . A A . 76 TRP HA 1 1 17 59904 1 1 76 TRP HB2 H -8.228 -21.202 -2.537 1.00 . A A . 76 TRP HB2 1 1 17 59905 1 1 76 TRP HB3 H -9.293 -19.891 -2.032 1.00 . A A . 76 TRP HB3 1 1 17 59906 1 1 76 TRP HD1 H -7.186 -22.629 -0.687 1.00 . A A . 76 TRP HD1 1 1 17 59907 1 1 76 TRP HE1 H -7.506 -22.830 1.856 1.00 . A A . 76 TRP HE1 1 1 17 59908 1 1 76 TRP HE3 H -11.331 -19.692 -0.150 1.00 . A A . 76 TRP HE3 1 1 17 59909 1 1 76 TRP HH2 H -11.268 -20.456 4.047 1.00 . A A . 76 TRP HH2 1 1 17 59910 1 1 76 TRP HZ2 H -9.276 -21.872 3.828 1.00 . A A . 76 TRP HZ2 1 1 17 59911 1 1 76 TRP HZ3 H -12.278 -19.386 2.098 1.00 . A A . 76 TRP HZ3 1 1 17 59912 1 1 76 TRP N N -10.109 -23.102 -2.706 1.00 . A A . 76 TRP N 1 1 17 59913 1 1 76 TRP NE1 N -8.092 -22.302 1.275 1.00 . A A . 76 TRP NE1 1 1 17 59914 1 1 76 TRP O O -9.585 -21.381 -4.948 1.00 . A A . 76 TRP O 1 1 17 59915 1 1 77 ASN C C -10.722 -18.332 -5.378 1.00 . A A . 77 ASN C 1 1 17 59916 1 1 77 ASN CA C -11.530 -19.588 -5.623 1.00 . A A . 77 ASN CA 1 1 17 59917 1 1 77 ASN CB C -12.963 -19.248 -6.044 1.00 . A A . 77 ASN CB 1 1 17 59918 1 1 77 ASN CG C -13.027 -18.604 -7.417 1.00 . A A . 77 ASN CG 1 1 17 59919 1 1 77 ASN H H -12.246 -20.279 -3.751 1.00 . A A . 77 ASN H 1 1 17 59920 1 1 77 ASN HA H -11.049 -20.175 -6.394 1.00 . A A . 77 ASN HA 1 1 17 59921 1 1 77 ASN HB2 H -13.552 -20.152 -6.061 1.00 . A A . 77 ASN HB2 1 1 17 59922 1 1 77 ASN HB3 H -13.388 -18.562 -5.324 1.00 . A A . 77 ASN HB3 1 1 17 59923 1 1 77 ASN HD21 H -13.204 -20.390 -8.276 1.00 . A A . 77 ASN HD21 1 1 17 59924 1 1 77 ASN HD22 H -13.197 -19.032 -9.351 1.00 . A A . 77 ASN HD22 1 1 17 59925 1 1 77 ASN N N -11.495 -20.348 -4.387 1.00 . A A . 77 ASN N 1 1 17 59926 1 1 77 ASN ND2 N -13.157 -19.423 -8.451 1.00 . A A . 77 ASN ND2 1 1 17 59927 1 1 77 ASN O O -10.870 -17.695 -4.333 1.00 . A A . 77 ASN O 1 1 17 59928 1 1 77 ASN OD1 O -12.958 -17.382 -7.549 1.00 . A A . 77 ASN OD1 1 1 17 59929 1 1 78 SER C C -8.606 -16.046 -7.181 1.00 . A A . 78 SER C 1 1 17 59930 1 1 78 SER CA C -8.834 -17.002 -6.020 1.00 . A A . 78 SER CA 1 1 17 59931 1 1 78 SER CB C -7.536 -17.738 -5.670 1.00 . A A . 78 SER CB 1 1 17 59932 1 1 78 SER H H -9.907 -18.385 -7.200 1.00 . A A . 78 SER H 1 1 17 59933 1 1 78 SER HA H -9.152 -16.434 -5.160 1.00 . A A . 78 SER HA 1 1 17 59934 1 1 78 SER HB2 H -7.700 -18.350 -4.796 1.00 . A A . 78 SER HB2 1 1 17 59935 1 1 78 SER HB3 H -7.250 -18.367 -6.498 1.00 . A A . 78 SER HB3 1 1 17 59936 1 1 78 SER HG H -6.677 -16.346 -4.591 1.00 . A A . 78 SER HG 1 1 17 59937 1 1 78 SER N N -9.857 -17.984 -6.308 1.00 . A A . 78 SER N 1 1 17 59938 1 1 78 SER O O -8.774 -16.407 -8.349 1.00 . A A . 78 SER O 1 1 17 59939 1 1 78 SER OG O -6.481 -16.841 -5.396 1.00 . A A . 78 SER OG 1 1 17 59940 1 1 79 TYR C C -7.154 -12.676 -7.048 1.00 . A A . 79 TYR C 1 1 17 59941 1 1 79 TYR CA C -7.838 -13.815 -7.795 1.00 . A A . 79 TYR CA 1 1 17 59942 1 1 79 TYR CB C -9.033 -13.306 -8.629 1.00 . A A . 79 TYR CB 1 1 17 59943 1 1 79 TYR CD1 C -9.916 -11.158 -7.623 1.00 . A A . 79 TYR CD1 1 1 17 59944 1 1 79 TYR CD2 C -11.240 -13.128 -7.405 1.00 . A A . 79 TYR CD2 1 1 17 59945 1 1 79 TYR CE1 C -10.876 -10.431 -6.947 1.00 . A A . 79 TYR CE1 1 1 17 59946 1 1 79 TYR CE2 C -12.206 -12.405 -6.724 1.00 . A A . 79 TYR CE2 1 1 17 59947 1 1 79 TYR CG C -10.079 -12.517 -7.864 1.00 . A A . 79 TYR CG 1 1 17 59948 1 1 79 TYR CZ C -12.016 -11.058 -6.498 1.00 . A A . 79 TYR CZ 1 1 17 59949 1 1 79 TYR H H -8.235 -14.587 -5.881 1.00 . A A . 79 TYR H 1 1 17 59950 1 1 79 TYR HA H -7.113 -14.272 -8.455 1.00 . A A . 79 TYR HA 1 1 17 59951 1 1 79 TYR HB2 H -8.661 -12.667 -9.419 1.00 . A A . 79 TYR HB2 1 1 17 59952 1 1 79 TYR HB3 H -9.530 -14.160 -9.076 1.00 . A A . 79 TYR HB3 1 1 17 59953 1 1 79 TYR HD1 H -9.018 -10.668 -7.972 1.00 . A A . 79 TYR HD1 1 1 17 59954 1 1 79 TYR HD2 H -11.385 -14.182 -7.583 1.00 . A A . 79 TYR HD2 1 1 17 59955 1 1 79 TYR HE1 H -10.729 -9.376 -6.770 1.00 . A A . 79 TYR HE1 1 1 17 59956 1 1 79 TYR HE2 H -13.100 -12.897 -6.372 1.00 . A A . 79 TYR HE2 1 1 17 59957 1 1 79 TYR HH H -13.296 -10.840 -5.065 1.00 . A A . 79 TYR HH 1 1 17 59958 1 1 79 TYR N N -8.244 -14.821 -6.834 1.00 . A A . 79 TYR N 1 1 17 59959 1 1 79 TYR O O -7.311 -12.539 -5.830 1.00 . A A . 79 TYR O 1 1 17 59960 1 1 79 TYR OH O -12.974 -10.330 -5.827 1.00 . A A . 79 TYR OH 1 1 17 59961 1 1 80 CYS C C -6.345 -9.474 -7.347 1.00 . A A . 80 CYS C 1 1 17 59962 1 1 80 CYS CA C -5.633 -10.804 -7.147 1.00 . A A . 80 CYS CA 1 1 17 59963 1 1 80 CYS CB C -4.222 -10.752 -7.726 1.00 . A A . 80 CYS CB 1 1 17 59964 1 1 80 CYS H H -6.293 -12.041 -8.730 1.00 . A A . 80 CYS H 1 1 17 59965 1 1 80 CYS HA H -5.573 -11.008 -6.088 1.00 . A A . 80 CYS HA 1 1 17 59966 1 1 80 CYS HB2 H -4.270 -10.417 -8.752 1.00 . A A . 80 CYS HB2 1 1 17 59967 1 1 80 CYS HB3 H -3.624 -10.055 -7.150 1.00 . A A . 80 CYS HB3 1 1 17 59968 1 1 80 CYS N N -6.379 -11.886 -7.764 1.00 . A A . 80 CYS N 1 1 17 59969 1 1 80 CYS O O -6.782 -9.152 -8.458 1.00 . A A . 80 CYS O 1 1 17 59970 1 1 80 CYS SG S -3.374 -12.363 -7.702 1.00 . A A . 80 CYS SG 1 1 17 59971 1 1 81 THR C C -6.260 -6.377 -5.623 1.00 . A A . 81 THR C 1 1 17 59972 1 1 81 THR CA C -7.131 -7.429 -6.303 1.00 . A A . 81 THR CA 1 1 17 59973 1 1 81 THR CB C -8.521 -7.494 -5.623 1.00 . A A . 81 THR CB 1 1 17 59974 1 1 81 THR CG2 C -8.394 -7.700 -4.121 1.00 . A A . 81 THR CG2 1 1 17 59975 1 1 81 THR H H -6.056 -9.017 -5.420 1.00 . A A . 81 THR H 1 1 17 59976 1 1 81 THR HA H -7.270 -7.151 -7.341 1.00 . A A . 81 THR HA 1 1 17 59977 1 1 81 THR HB H -9.068 -8.328 -6.037 1.00 . A A . 81 THR HB 1 1 17 59978 1 1 81 THR HG1 H -9.829 -6.423 -6.639 1.00 . A A . 81 THR HG1 1 1 17 59979 1 1 81 THR HG21 H -9.379 -7.731 -3.677 1.00 . A A . 81 THR HG21 1 1 17 59980 1 1 81 THR HG22 H -7.831 -6.883 -3.692 1.00 . A A . 81 THR HG22 1 1 17 59981 1 1 81 THR HG23 H -7.883 -8.631 -3.927 1.00 . A A . 81 THR HG23 1 1 17 59982 1 1 81 THR N N -6.458 -8.712 -6.270 1.00 . A A . 81 THR N 1 1 17 59983 1 1 81 THR O O -5.499 -6.684 -4.705 1.00 . A A . 81 THR O 1 1 17 59984 1 1 81 THR OG1 O -9.253 -6.288 -5.877 1.00 . A A . 81 THR OG1 1 1 17 59985 1 1 82 THR C C -6.113 -3.439 -4.344 1.00 . A A . 82 THR C 1 1 17 59986 1 1 82 THR CA C -5.514 -4.082 -5.592 1.00 . A A . 82 THR CA 1 1 17 59987 1 1 82 THR CB C -5.303 -3.007 -6.667 1.00 . A A . 82 THR CB 1 1 17 59988 1 1 82 THR CG2 C -4.246 -3.435 -7.670 1.00 . A A . 82 THR CG2 1 1 17 59989 1 1 82 THR H H -6.984 -4.957 -6.815 1.00 . A A . 82 THR H 1 1 17 59990 1 1 82 THR HA H -4.553 -4.501 -5.341 1.00 . A A . 82 THR HA 1 1 17 59991 1 1 82 THR HB H -4.969 -2.101 -6.184 1.00 . A A . 82 THR HB 1 1 17 59992 1 1 82 THR HG1 H -6.789 -1.813 -7.188 1.00 . A A . 82 THR HG1 1 1 17 59993 1 1 82 THR HG21 H -4.138 -2.673 -8.428 1.00 . A A . 82 THR HG21 1 1 17 59994 1 1 82 THR HG22 H -4.543 -4.364 -8.134 1.00 . A A . 82 THR HG22 1 1 17 59995 1 1 82 THR HG23 H -3.300 -3.573 -7.163 1.00 . A A . 82 THR HG23 1 1 17 59996 1 1 82 THR N N -6.344 -5.152 -6.101 1.00 . A A . 82 THR N 1 1 17 59997 1 1 82 THR O O -7.333 -3.317 -4.213 1.00 . A A . 82 THR O 1 1 17 59998 1 1 82 THR OG1 O -6.542 -2.743 -7.342 1.00 . A A . 82 THR OG1 1 1 17 59999 1 1 83 THR C C -5.452 -0.825 -2.446 1.00 . A A . 83 THR C 1 1 17 60000 1 1 83 THR CA C -5.655 -2.322 -2.235 1.00 . A A . 83 THR CA 1 1 17 60001 1 1 83 THR CB C -4.843 -2.783 -1.011 1.00 . A A . 83 THR CB 1 1 17 60002 1 1 83 THR CG2 C -5.429 -2.224 0.279 1.00 . A A . 83 THR CG2 1 1 17 60003 1 1 83 THR H H -4.289 -3.236 -3.559 1.00 . A A . 83 THR H 1 1 17 60004 1 1 83 THR HA H -6.701 -2.523 -2.058 1.00 . A A . 83 THR HA 1 1 17 60005 1 1 83 THR HB H -3.830 -2.426 -1.114 1.00 . A A . 83 THR HB 1 1 17 60006 1 1 83 THR HG1 H -5.434 -4.567 -1.613 1.00 . A A . 83 THR HG1 1 1 17 60007 1 1 83 THR HG21 H -5.438 -1.146 0.233 1.00 . A A . 83 THR HG21 1 1 17 60008 1 1 83 THR HG22 H -4.826 -2.545 1.114 1.00 . A A . 83 THR HG22 1 1 17 60009 1 1 83 THR HG23 H -6.437 -2.589 0.403 1.00 . A A . 83 THR HG23 1 1 17 60010 1 1 83 THR N N -5.245 -3.041 -3.427 1.00 . A A . 83 THR N 1 1 17 60011 1 1 83 THR O O -4.366 -0.391 -2.840 1.00 . A A . 83 THR O 1 1 17 60012 1 1 83 THR OG1 O -4.834 -4.213 -0.950 1.00 . A A . 83 THR OG1 1 1 17 60013 1 1 84 HIS C C -6.257 2.159 -1.119 1.00 . A A . 84 HIS C 1 1 17 60014 1 1 84 HIS CA C -6.412 1.398 -2.429 1.00 . A A . 84 HIS CA 1 1 17 60015 1 1 84 HIS CB C -7.643 1.908 -3.208 1.00 . A A . 84 HIS CB 1 1 17 60016 1 1 84 HIS CD2 C -9.598 2.395 -1.547 1.00 . A A . 84 HIS CD2 1 1 17 60017 1 1 84 HIS CE1 C -10.919 0.746 -2.125 1.00 . A A . 84 HIS CE1 1 1 17 60018 1 1 84 HIS CG C -8.970 1.693 -2.527 1.00 . A A . 84 HIS CG 1 1 17 60019 1 1 84 HIS H H -7.308 -0.426 -1.828 1.00 . A A . 84 HIS H 1 1 17 60020 1 1 84 HIS HA H -5.530 1.575 -3.026 1.00 . A A . 84 HIS HA 1 1 17 60021 1 1 84 HIS HB2 H -7.531 2.969 -3.376 1.00 . A A . 84 HIS HB2 1 1 17 60022 1 1 84 HIS HB3 H -7.681 1.407 -4.166 1.00 . A A . 84 HIS HB3 1 1 17 60023 1 1 84 HIS HD1 H -9.663 -0.014 -3.554 1.00 . A A . 84 HIS HD1 1 1 17 60024 1 1 84 HIS HD2 H -9.216 3.271 -1.040 1.00 . A A . 84 HIS HD2 1 1 17 60025 1 1 84 HIS HE1 H -11.763 0.074 -2.174 1.00 . A A . 84 HIS HE1 1 1 17 60026 1 1 84 HIS HE2 H -11.550 2.178 -0.805 1.00 . A A . 84 HIS HE2 1 1 17 60027 1 1 84 HIS N N -6.488 -0.039 -2.195 1.00 . A A . 84 HIS N 1 1 17 60028 1 1 84 HIS ND1 N -9.827 0.669 -2.862 1.00 . A A . 84 HIS ND1 1 1 17 60029 1 1 84 HIS NE2 N -10.807 1.784 -1.316 1.00 . A A . 84 HIS NE2 1 1 17 60030 1 1 84 HIS O O -6.928 1.862 -0.133 1.00 . A A . 84 HIS O 1 1 17 60031 1 1 85 THR C C -5.527 5.421 -0.372 1.00 . A A . 85 THR C 1 1 17 60032 1 1 85 THR CA C -5.163 3.995 0.027 1.00 . A A . 85 THR CA 1 1 17 60033 1 1 85 THR CB C -3.705 3.930 0.544 1.00 . A A . 85 THR CB 1 1 17 60034 1 1 85 THR CG2 C -2.739 4.553 -0.456 1.00 . A A . 85 THR CG2 1 1 17 60035 1 1 85 THR H H -4.810 3.274 -1.926 1.00 . A A . 85 THR H 1 1 17 60036 1 1 85 THR HA H -5.829 3.667 0.814 1.00 . A A . 85 THR HA 1 1 17 60037 1 1 85 THR HB H -3.435 2.893 0.679 1.00 . A A . 85 THR HB 1 1 17 60038 1 1 85 THR HG1 H -3.051 4.078 2.403 1.00 . A A . 85 THR HG1 1 1 17 60039 1 1 85 THR HG21 H -3.012 5.584 -0.627 1.00 . A A . 85 THR HG21 1 1 17 60040 1 1 85 THR HG22 H -2.785 4.007 -1.386 1.00 . A A . 85 THR HG22 1 1 17 60041 1 1 85 THR HG23 H -1.735 4.508 -0.064 1.00 . A A . 85 THR HG23 1 1 17 60042 1 1 85 THR N N -5.358 3.127 -1.119 1.00 . A A . 85 THR N 1 1 17 60043 1 1 85 THR O O -5.760 5.688 -1.551 1.00 . A A . 85 THR O 1 1 17 60044 1 1 85 THR OG1 O -3.591 4.606 1.805 1.00 . A A . 85 THR OG1 1 1 17 60045 1 1 86 PHE C C -4.928 8.693 0.578 1.00 . A A . 86 PHE C 1 1 17 60046 1 1 86 PHE CA C -6.034 7.686 0.308 1.00 . A A . 86 PHE CA 1 1 17 60047 1 1 86 PHE CB C -7.279 8.022 1.138 1.00 . A A . 86 PHE CB 1 1 17 60048 1 1 86 PHE CD1 C -9.213 7.228 -0.250 1.00 . A A . 86 PHE CD1 1 1 17 60049 1 1 86 PHE CD2 C -8.723 6.077 1.779 1.00 . A A . 86 PHE CD2 1 1 17 60050 1 1 86 PHE CE1 C -10.269 6.367 -0.487 1.00 . A A . 86 PHE CE1 1 1 17 60051 1 1 86 PHE CE2 C -9.776 5.214 1.549 1.00 . A A . 86 PHE CE2 1 1 17 60052 1 1 86 PHE CG C -8.429 7.091 0.883 1.00 . A A . 86 PHE CG 1 1 17 60053 1 1 86 PHE CZ C -10.550 5.360 0.415 1.00 . A A . 86 PHE CZ 1 1 17 60054 1 1 86 PHE H H -5.288 6.095 1.494 1.00 . A A . 86 PHE H 1 1 17 60055 1 1 86 PHE HA H -6.292 7.731 -0.741 1.00 . A A . 86 PHE HA 1 1 17 60056 1 1 86 PHE HB2 H -7.032 7.967 2.190 1.00 . A A . 86 PHE HB2 1 1 17 60057 1 1 86 PHE HB3 H -7.603 9.025 0.899 1.00 . A A . 86 PHE HB3 1 1 17 60058 1 1 86 PHE HD1 H -8.991 8.014 -0.956 1.00 . A A . 86 PHE HD1 1 1 17 60059 1 1 86 PHE HD2 H -8.118 5.962 2.666 1.00 . A A . 86 PHE HD2 1 1 17 60060 1 1 86 PHE HE1 H -10.873 6.485 -1.375 1.00 . A A . 86 PHE HE1 1 1 17 60061 1 1 86 PHE HE2 H -9.995 4.428 2.255 1.00 . A A . 86 PHE HE2 1 1 17 60062 1 1 86 PHE HZ H -11.374 4.686 0.233 1.00 . A A . 86 PHE HZ 1 1 17 60063 1 1 86 PHE N N -5.583 6.330 0.588 1.00 . A A . 86 PHE N 1 1 17 60064 1 1 86 PHE O O -4.471 8.844 1.711 1.00 . A A . 86 PHE O 1 1 17 60065 1 1 87 VAL C C -3.930 11.767 -0.568 1.00 . A A . 87 VAL C 1 1 17 60066 1 1 87 VAL CA C -3.421 10.344 -0.368 1.00 . A A . 87 VAL CA 1 1 17 60067 1 1 87 VAL CB C -2.301 10.047 -1.391 1.00 . A A . 87 VAL CB 1 1 17 60068 1 1 87 VAL CG1 C -1.606 8.738 -1.058 1.00 . A A . 87 VAL CG1 1 1 17 60069 1 1 87 VAL CG2 C -2.847 10.009 -2.811 1.00 . A A . 87 VAL CG2 1 1 17 60070 1 1 87 VAL H H -4.946 9.243 -1.341 1.00 . A A . 87 VAL H 1 1 17 60071 1 1 87 VAL HA H -3.001 10.260 0.625 1.00 . A A . 87 VAL HA 1 1 17 60072 1 1 87 VAL HB H -1.569 10.839 -1.334 1.00 . A A . 87 VAL HB 1 1 17 60073 1 1 87 VAL HG11 H -0.869 8.519 -1.818 1.00 . A A . 87 VAL HG11 1 1 17 60074 1 1 87 VAL HG12 H -2.334 7.941 -1.023 1.00 . A A . 87 VAL HG12 1 1 17 60075 1 1 87 VAL HG13 H -1.119 8.822 -0.099 1.00 . A A . 87 VAL HG13 1 1 17 60076 1 1 87 VAL HG21 H -3.321 10.952 -3.039 1.00 . A A . 87 VAL HG21 1 1 17 60077 1 1 87 VAL HG22 H -3.569 9.211 -2.897 1.00 . A A . 87 VAL HG22 1 1 17 60078 1 1 87 VAL HG23 H -2.036 9.835 -3.503 1.00 . A A . 87 VAL HG23 1 1 17 60079 1 1 87 VAL N N -4.506 9.380 -0.471 1.00 . A A . 87 VAL N 1 1 17 60080 1 1 87 VAL O O -4.905 11.995 -1.289 1.00 . A A . 87 VAL O 1 1 17 60081 1 1 88 LYS C C -3.160 14.690 -1.356 1.00 . A A . 88 LYS C 1 1 17 60082 1 1 88 LYS CA C -3.627 14.125 -0.024 1.00 . A A . 88 LYS CA 1 1 17 60083 1 1 88 LYS CB C -2.995 14.947 1.104 1.00 . A A . 88 LYS CB 1 1 17 60084 1 1 88 LYS CD C -2.677 15.362 3.540 1.00 . A A . 88 LYS CD 1 1 17 60085 1 1 88 LYS CE C -2.952 14.889 4.953 1.00 . A A . 88 LYS CE 1 1 17 60086 1 1 88 LYS CG C -3.374 14.502 2.505 1.00 . A A . 88 LYS CG 1 1 17 60087 1 1 88 LYS H H -2.514 12.460 0.655 1.00 . A A . 88 LYS H 1 1 17 60088 1 1 88 LYS HA H -4.703 14.205 0.036 1.00 . A A . 88 LYS HA 1 1 17 60089 1 1 88 LYS HB2 H -1.921 14.888 1.014 1.00 . A A . 88 LYS HB2 1 1 17 60090 1 1 88 LYS HB3 H -3.298 15.978 0.987 1.00 . A A . 88 LYS HB3 1 1 17 60091 1 1 88 LYS HD2 H -1.613 15.330 3.364 1.00 . A A . 88 LYS HD2 1 1 17 60092 1 1 88 LYS HD3 H -3.029 16.377 3.438 1.00 . A A . 88 LYS HD3 1 1 17 60093 1 1 88 LYS HE2 H -3.995 15.057 5.179 1.00 . A A . 88 LYS HE2 1 1 17 60094 1 1 88 LYS HE3 H -2.732 13.834 5.020 1.00 . A A . 88 LYS HE3 1 1 17 60095 1 1 88 LYS HG2 H -4.441 14.594 2.632 1.00 . A A . 88 LYS HG2 1 1 17 60096 1 1 88 LYS HG3 H -3.078 13.475 2.643 1.00 . A A . 88 LYS HG3 1 1 17 60097 1 1 88 LYS HZ1 H -2.256 15.233 6.896 1.00 . A A . 88 LYS HZ1 1 1 17 60098 1 1 88 LYS HZ2 H -2.373 16.632 5.948 1.00 . A A . 88 LYS HZ2 1 1 17 60099 1 1 88 LYS HZ3 H -1.112 15.535 5.685 1.00 . A A . 88 LYS HZ3 1 1 17 60100 1 1 88 LYS N N -3.267 12.715 0.086 1.00 . A A . 88 LYS N 1 1 17 60101 1 1 88 LYS NZ N -2.117 15.625 5.939 1.00 . A A . 88 LYS NZ 1 1 17 60102 1 1 88 LYS O O -1.957 14.783 -1.620 1.00 . A A . 88 LYS O 1 1 17 60103 1 1 89 ALA C C -4.504 16.966 -3.670 1.00 . A A . 89 ALA C 1 1 17 60104 1 1 89 ALA CA C -3.789 15.641 -3.481 1.00 . A A . 89 ALA CA 1 1 17 60105 1 1 89 ALA CB C -4.164 14.674 -4.592 1.00 . A A . 89 ALA CB 1 1 17 60106 1 1 89 ALA H H -5.050 14.989 -1.913 1.00 . A A . 89 ALA H 1 1 17 60107 1 1 89 ALA HA H -2.723 15.808 -3.524 1.00 . A A . 89 ALA HA 1 1 17 60108 1 1 89 ALA HB1 H -3.675 13.726 -4.425 1.00 . A A . 89 ALA HB1 1 1 17 60109 1 1 89 ALA HB2 H -3.848 15.078 -5.541 1.00 . A A . 89 ALA HB2 1 1 17 60110 1 1 89 ALA HB3 H -5.235 14.531 -4.601 1.00 . A A . 89 ALA HB3 1 1 17 60111 1 1 89 ALA N N -4.105 15.076 -2.186 1.00 . A A . 89 ALA N 1 1 17 60112 1 1 89 ALA O O -5.605 17.166 -3.156 1.00 . A A . 89 ALA O 1 1 17 60113 1 1 90 LEU C C -5.379 18.942 -5.917 1.00 . A A . 90 LEU C 1 1 17 60114 1 1 90 LEU CA C -4.485 19.143 -4.709 1.00 . A A . 90 LEU CA 1 1 17 60115 1 1 90 LEU CB C -3.431 20.212 -5.004 1.00 . A A . 90 LEU CB 1 1 17 60116 1 1 90 LEU CD1 C -4.497 22.182 -3.873 1.00 . A A . 90 LEU CD1 1 1 17 60117 1 1 90 LEU CD2 C -2.918 22.538 -5.778 1.00 . A A . 90 LEU CD2 1 1 17 60118 1 1 90 LEU CG C -3.984 21.627 -5.191 1.00 . A A . 90 LEU CG 1 1 17 60119 1 1 90 LEU H H -2.964 17.683 -4.717 1.00 . A A . 90 LEU H 1 1 17 60120 1 1 90 LEU HA H -5.089 19.447 -3.865 1.00 . A A . 90 LEU HA 1 1 17 60121 1 1 90 LEU HB2 H -2.722 20.226 -4.186 1.00 . A A . 90 LEU HB2 1 1 17 60122 1 1 90 LEU HB3 H -2.910 19.932 -5.909 1.00 . A A . 90 LEU HB3 1 1 17 60123 1 1 90 LEU HD11 H -3.699 22.174 -3.146 1.00 . A A . 90 LEU HD11 1 1 17 60124 1 1 90 LEU HD12 H -5.316 21.574 -3.519 1.00 . A A . 90 LEU HD12 1 1 17 60125 1 1 90 LEU HD13 H -4.838 23.197 -4.019 1.00 . A A . 90 LEU HD13 1 1 17 60126 1 1 90 LEU HD21 H -2.613 22.160 -6.742 1.00 . A A . 90 LEU HD21 1 1 17 60127 1 1 90 LEU HD22 H -2.068 22.569 -5.114 1.00 . A A . 90 LEU HD22 1 1 17 60128 1 1 90 LEU HD23 H -3.321 23.534 -5.895 1.00 . A A . 90 LEU HD23 1 1 17 60129 1 1 90 LEU HG H -4.814 21.593 -5.883 1.00 . A A . 90 LEU HG 1 1 17 60130 1 1 90 LEU N N -3.864 17.876 -4.382 1.00 . A A . 90 LEU N 1 1 17 60131 1 1 90 LEU O O -4.897 18.708 -7.023 1.00 . A A . 90 LEU O 1 1 17 60132 1 1 91 THR C C -8.455 19.942 -7.072 1.00 . A A . 91 THR C 1 1 17 60133 1 1 91 THR CA C -7.626 18.714 -6.745 1.00 . A A . 91 THR CA 1 1 17 60134 1 1 91 THR CB C -8.565 17.569 -6.336 1.00 . A A . 91 THR CB 1 1 17 60135 1 1 91 THR CG2 C -7.787 16.278 -6.122 1.00 . A A . 91 THR CG2 1 1 17 60136 1 1 91 THR H H -6.999 19.238 -4.799 1.00 . A A . 91 THR H 1 1 17 60137 1 1 91 THR HA H -7.081 18.412 -7.625 1.00 . A A . 91 THR HA 1 1 17 60138 1 1 91 THR HB H -9.284 17.414 -7.124 1.00 . A A . 91 THR HB 1 1 17 60139 1 1 91 THR HG1 H -8.919 18.757 -4.799 1.00 . A A . 91 THR HG1 1 1 17 60140 1 1 91 THR HG21 H -7.331 15.977 -7.052 1.00 . A A . 91 THR HG21 1 1 17 60141 1 1 91 THR HG22 H -8.460 15.505 -5.785 1.00 . A A . 91 THR HG22 1 1 17 60142 1 1 91 THR HG23 H -7.019 16.438 -5.379 1.00 . A A . 91 THR HG23 1 1 17 60143 1 1 91 THR N N -6.673 18.995 -5.694 1.00 . A A . 91 THR N 1 1 17 60144 1 1 91 THR O O -8.509 20.890 -6.292 1.00 . A A . 91 THR O 1 1 17 60145 1 1 91 THR OG1 O -9.254 17.916 -5.131 1.00 . A A . 91 THR OG1 1 1 17 60146 1 1 92 THR C C -11.249 20.397 -9.223 1.00 . A A . 92 THR C 1 1 17 60147 1 1 92 THR CA C -9.983 20.989 -8.610 1.00 . A A . 92 THR CA 1 1 17 60148 1 1 92 THR CB C -9.306 21.969 -9.597 1.00 . A A . 92 THR CB 1 1 17 60149 1 1 92 THR CG2 C -8.804 21.245 -10.839 1.00 . A A . 92 THR CG2 1 1 17 60150 1 1 92 THR H H -8.944 19.171 -8.841 1.00 . A A . 92 THR H 1 1 17 60151 1 1 92 THR HA H -10.253 21.535 -7.717 1.00 . A A . 92 THR HA 1 1 17 60152 1 1 92 THR HB H -8.458 22.418 -9.100 1.00 . A A . 92 THR HB 1 1 17 60153 1 1 92 THR HG1 H -9.844 23.507 -10.711 1.00 . A A . 92 THR HG1 1 1 17 60154 1 1 92 THR HG21 H -9.641 20.812 -11.367 1.00 . A A . 92 THR HG21 1 1 17 60155 1 1 92 THR HG22 H -8.120 20.462 -10.547 1.00 . A A . 92 THR HG22 1 1 17 60156 1 1 92 THR HG23 H -8.296 21.945 -11.483 1.00 . A A . 92 THR HG23 1 1 17 60157 1 1 92 THR N N -9.088 19.925 -8.225 1.00 . A A . 92 THR N 1 1 17 60158 1 1 92 THR O O -11.189 19.423 -9.977 1.00 . A A . 92 THR O 1 1 17 60159 1 1 92 THR OG1 O -10.219 23.006 -9.978 1.00 . A A . 92 THR OG1 1 1 17 60160 1 1 93 ASP C C -14.183 21.440 -10.453 1.00 . A A . 93 ASP C 1 1 17 60161 1 1 93 ASP CA C -13.663 20.479 -9.393 1.00 . A A . 93 ASP CA 1 1 17 60162 1 1 93 ASP CB C -14.694 20.299 -8.270 1.00 . A A . 93 ASP CB 1 1 17 60163 1 1 93 ASP CG C -15.108 21.603 -7.620 1.00 . A A . 93 ASP CG 1 1 17 60164 1 1 93 ASP H H -12.386 21.694 -8.220 1.00 . A A . 93 ASP H 1 1 17 60165 1 1 93 ASP HA H -13.482 19.521 -9.860 1.00 . A A . 93 ASP HA 1 1 17 60166 1 1 93 ASP HB2 H -15.578 19.830 -8.674 1.00 . A A . 93 ASP HB2 1 1 17 60167 1 1 93 ASP HB3 H -14.274 19.659 -7.508 1.00 . A A . 93 ASP HB3 1 1 17 60168 1 1 93 ASP N N -12.392 20.951 -8.862 1.00 . A A . 93 ASP N 1 1 17 60169 1 1 93 ASP O O -15.131 21.132 -11.174 1.00 . A A . 93 ASP O 1 1 17 60170 1 1 93 ASP OD1 O -16.257 22.031 -7.821 1.00 . A A . 93 ASP OD1 1 1 17 60171 1 1 93 ASP OD2 O -14.287 22.193 -6.885 1.00 . A A . 93 ASP OD2 1 1 17 60172 1 1 94 GLU C C -12.752 24.604 -11.738 1.00 . A A . 94 GLU C 1 1 17 60173 1 1 94 GLU CA C -13.886 23.591 -11.560 1.00 . A A . 94 GLU CA 1 1 17 60174 1 1 94 GLU CB C -15.207 24.306 -11.224 1.00 . A A . 94 GLU CB 1 1 17 60175 1 1 94 GLU CD C -16.516 25.712 -9.587 1.00 . A A . 94 GLU CD 1 1 17 60176 1 1 94 GLU CG C -15.302 24.836 -9.802 1.00 . A A . 94 GLU CG 1 1 17 60177 1 1 94 GLU H H -12.805 22.788 -9.930 1.00 . A A . 94 GLU H 1 1 17 60178 1 1 94 GLU HA H -14.012 23.062 -12.494 1.00 . A A . 94 GLU HA 1 1 17 60179 1 1 94 GLU HB2 H -15.324 25.143 -11.894 1.00 . A A . 94 GLU HB2 1 1 17 60180 1 1 94 GLU HB3 H -16.023 23.617 -11.383 1.00 . A A . 94 GLU HB3 1 1 17 60181 1 1 94 GLU HG2 H -15.354 24.000 -9.122 1.00 . A A . 94 GLU HG2 1 1 17 60182 1 1 94 GLU HG3 H -14.420 25.414 -9.591 1.00 . A A . 94 GLU HG3 1 1 17 60183 1 1 94 GLU N N -13.543 22.599 -10.550 1.00 . A A . 94 GLU N 1 1 17 60184 1 1 94 GLU O O -12.203 24.739 -12.831 1.00 . A A . 94 GLU O 1 1 17 60185 1 1 94 GLU OE1 O -16.351 26.947 -9.516 1.00 . A A . 94 GLU OE1 1 1 17 60186 1 1 94 GLU OE2 O -17.642 25.177 -9.490 1.00 . A A . 94 GLU OE2 1 1 17 60187 1 1 95 LYS C C -10.548 26.368 -9.434 1.00 . A A . 95 LYS C 1 1 17 60188 1 1 95 LYS CA C -11.358 26.327 -10.726 1.00 . A A . 95 LYS CA 1 1 17 60189 1 1 95 LYS CB C -11.983 27.703 -10.980 1.00 . A A . 95 LYS CB 1 1 17 60190 1 1 95 LYS CD C -13.331 29.185 -12.483 1.00 . A A . 95 LYS CD 1 1 17 60191 1 1 95 LYS CE C -14.096 29.283 -13.789 1.00 . A A . 95 LYS CE 1 1 17 60192 1 1 95 LYS CG C -12.671 27.830 -12.327 1.00 . A A . 95 LYS CG 1 1 17 60193 1 1 95 LYS H H -12.817 25.102 -9.804 1.00 . A A . 95 LYS H 1 1 17 60194 1 1 95 LYS HA H -10.696 26.084 -11.544 1.00 . A A . 95 LYS HA 1 1 17 60195 1 1 95 LYS HB2 H -12.714 27.900 -10.212 1.00 . A A . 95 LYS HB2 1 1 17 60196 1 1 95 LYS HB3 H -11.207 28.452 -10.925 1.00 . A A . 95 LYS HB3 1 1 17 60197 1 1 95 LYS HD2 H -14.017 29.331 -11.665 1.00 . A A . 95 LYS HD2 1 1 17 60198 1 1 95 LYS HD3 H -12.572 29.951 -12.461 1.00 . A A . 95 LYS HD3 1 1 17 60199 1 1 95 LYS HE2 H -13.400 29.192 -14.608 1.00 . A A . 95 LYS HE2 1 1 17 60200 1 1 95 LYS HE3 H -14.811 28.477 -13.833 1.00 . A A . 95 LYS HE3 1 1 17 60201 1 1 95 LYS HG2 H -11.938 27.705 -13.111 1.00 . A A . 95 LYS HG2 1 1 17 60202 1 1 95 LYS HG3 H -13.423 27.061 -12.408 1.00 . A A . 95 LYS HG3 1 1 17 60203 1 1 95 LYS HZ1 H -14.144 31.367 -13.865 1.00 . A A . 95 LYS HZ1 1 1 17 60204 1 1 95 LYS HZ2 H -15.502 30.676 -13.131 1.00 . A A . 95 LYS HZ2 1 1 17 60205 1 1 95 LYS HZ3 H -15.328 30.619 -14.811 1.00 . A A . 95 LYS HZ3 1 1 17 60206 1 1 95 LYS N N -12.390 25.297 -10.663 1.00 . A A . 95 LYS N 1 1 17 60207 1 1 95 LYS NZ N -14.817 30.576 -13.908 1.00 . A A . 95 LYS NZ 1 1 17 60208 1 1 95 LYS O O -9.319 26.276 -9.457 1.00 . A A . 95 LYS O 1 1 17 60209 1 1 96 GLN C C -9.948 25.273 -6.620 1.00 . A A . 96 GLN C 1 1 17 60210 1 1 96 GLN CA C -10.592 26.600 -7.005 1.00 . A A . 96 GLN CA 1 1 17 60211 1 1 96 GLN CB C -11.608 27.021 -5.936 1.00 . A A . 96 GLN CB 1 1 17 60212 1 1 96 GLN CD C -9.900 28.137 -4.424 1.00 . A A . 96 GLN CD 1 1 17 60213 1 1 96 GLN CG C -11.036 27.135 -4.527 1.00 . A A . 96 GLN CG 1 1 17 60214 1 1 96 GLN H H -12.222 26.557 -8.354 1.00 . A A . 96 GLN H 1 1 17 60215 1 1 96 GLN HA H -9.821 27.352 -7.072 1.00 . A A . 96 GLN HA 1 1 17 60216 1 1 96 GLN HB2 H -12.020 27.981 -6.207 1.00 . A A . 96 GLN HB2 1 1 17 60217 1 1 96 GLN HB3 H -12.408 26.295 -5.915 1.00 . A A . 96 GLN HB3 1 1 17 60218 1 1 96 GLN HE21 H -8.549 26.685 -4.586 1.00 . A A . 96 GLN HE21 1 1 17 60219 1 1 96 GLN HE22 H -7.921 28.289 -4.425 1.00 . A A . 96 GLN HE22 1 1 17 60220 1 1 96 GLN HG2 H -11.826 27.444 -3.860 1.00 . A A . 96 GLN HG2 1 1 17 60221 1 1 96 GLN HG3 H -10.669 26.165 -4.224 1.00 . A A . 96 GLN HG3 1 1 17 60222 1 1 96 GLN N N -11.242 26.509 -8.307 1.00 . A A . 96 GLN N 1 1 17 60223 1 1 96 GLN NE2 N -8.667 27.656 -4.485 1.00 . A A . 96 GLN NE2 1 1 17 60224 1 1 96 GLN O O -10.638 24.282 -6.377 1.00 . A A . 96 GLN O 1 1 17 60225 1 1 96 GLN OE1 O -10.129 29.330 -4.243 1.00 . A A . 96 GLN OE1 1 1 17 60226 1 1 97 ALA C C -8.005 23.888 -4.656 1.00 . A A . 97 ALA C 1 1 17 60227 1 1 97 ALA CA C -7.888 24.081 -6.161 1.00 . A A . 97 ALA CA 1 1 17 60228 1 1 97 ALA CB C -6.427 24.196 -6.570 1.00 . A A . 97 ALA CB 1 1 17 60229 1 1 97 ALA H H -8.133 26.074 -6.824 1.00 . A A . 97 ALA H 1 1 17 60230 1 1 97 ALA HA H -8.317 23.226 -6.663 1.00 . A A . 97 ALA HA 1 1 17 60231 1 1 97 ALA HB1 H -6.362 24.326 -7.639 1.00 . A A . 97 ALA HB1 1 1 17 60232 1 1 97 ALA HB2 H -5.904 23.296 -6.284 1.00 . A A . 97 ALA HB2 1 1 17 60233 1 1 97 ALA HB3 H -5.980 25.045 -6.075 1.00 . A A . 97 ALA HB3 1 1 17 60234 1 1 97 ALA N N -8.625 25.263 -6.574 1.00 . A A . 97 ALA N 1 1 17 60235 1 1 97 ALA O O -7.929 24.854 -3.895 1.00 . A A . 97 ALA O 1 1 17 60236 1 1 98 ALA C C -7.761 20.955 -2.533 1.00 . A A . 98 ALA C 1 1 17 60237 1 1 98 ALA CA C -8.360 22.322 -2.831 1.00 . A A . 98 ALA CA 1 1 17 60238 1 1 98 ALA CB C -9.829 22.348 -2.447 1.00 . A A . 98 ALA CB 1 1 17 60239 1 1 98 ALA H H -8.259 21.923 -4.902 1.00 . A A . 98 ALA H 1 1 17 60240 1 1 98 ALA HA H -7.841 23.074 -2.254 1.00 . A A . 98 ALA HA 1 1 17 60241 1 1 98 ALA HB1 H -10.232 23.332 -2.630 1.00 . A A . 98 ALA HB1 1 1 17 60242 1 1 98 ALA HB2 H -9.932 22.105 -1.399 1.00 . A A . 98 ALA HB2 1 1 17 60243 1 1 98 ALA HB3 H -10.369 21.623 -3.039 1.00 . A A . 98 ALA HB3 1 1 17 60244 1 1 98 ALA N N -8.209 22.649 -4.239 1.00 . A A . 98 ALA N 1 1 17 60245 1 1 98 ALA O O -7.719 20.084 -3.403 1.00 . A A . 98 ALA O 1 1 17 60246 1 1 99 TRP C C -7.704 18.482 -0.533 1.00 . A A . 99 TRP C 1 1 17 60247 1 1 99 TRP CA C -6.663 19.530 -0.901 1.00 . A A . 99 TRP CA 1 1 17 60248 1 1 99 TRP CB C -5.717 19.770 0.277 1.00 . A A . 99 TRP CB 1 1 17 60249 1 1 99 TRP CD1 C -4.419 21.947 -0.094 1.00 . A A . 99 TRP CD1 1 1 17 60250 1 1 99 TRP CD2 C -3.242 20.089 -0.504 1.00 . A A . 99 TRP CD2 1 1 17 60251 1 1 99 TRP CE2 C -2.418 21.203 -0.747 1.00 . A A . 99 TRP CE2 1 1 17 60252 1 1 99 TRP CE3 C -2.718 18.809 -0.692 1.00 . A A . 99 TRP CE3 1 1 17 60253 1 1 99 TRP CG C -4.517 20.586 -0.087 1.00 . A A . 99 TRP CG 1 1 17 60254 1 1 99 TRP CH2 C -0.612 19.811 -1.347 1.00 . A A . 99 TRP CH2 1 1 17 60255 1 1 99 TRP CZ2 C -1.100 21.074 -1.171 1.00 . A A . 99 TRP CZ2 1 1 17 60256 1 1 99 TRP CZ3 C -1.406 18.683 -1.112 1.00 . A A . 99 TRP CZ3 1 1 17 60257 1 1 99 TRP H H -7.390 21.500 -0.647 1.00 . A A . 99 TRP H 1 1 17 60258 1 1 99 TRP HA H -6.089 19.164 -1.741 1.00 . A A . 99 TRP HA 1 1 17 60259 1 1 99 TRP HB2 H -6.250 20.290 1.059 1.00 . A A . 99 TRP HB2 1 1 17 60260 1 1 99 TRP HB3 H -5.374 18.819 0.655 1.00 . A A . 99 TRP HB3 1 1 17 60261 1 1 99 TRP HD1 H -5.223 22.615 0.174 1.00 . A A . 99 TRP HD1 1 1 17 60262 1 1 99 TRP HE1 H -2.844 23.253 -0.578 1.00 . A A . 99 TRP HE1 1 1 17 60263 1 1 99 TRP HE3 H -3.317 17.929 -0.516 1.00 . A A . 99 TRP HE3 1 1 17 60264 1 1 99 TRP HH2 H 0.406 19.666 -1.674 1.00 . A A . 99 TRP HH2 1 1 17 60265 1 1 99 TRP HZ2 H -0.474 21.934 -1.356 1.00 . A A . 99 TRP HZ2 1 1 17 60266 1 1 99 TRP HZ3 H -0.982 17.703 -1.264 1.00 . A A . 99 TRP HZ3 1 1 17 60267 1 1 99 TRP N N -7.296 20.776 -1.306 1.00 . A A . 99 TRP N 1 1 17 60268 1 1 99 TRP NE1 N -3.160 22.326 -0.494 1.00 . A A . 99 TRP NE1 1 1 17 60269 1 1 99 TRP O O -8.537 18.697 0.350 1.00 . A A . 99 TRP O 1 1 17 60270 1 1 100 ARG C C -7.814 14.957 -0.782 1.00 . A A . 100 ARG C 1 1 17 60271 1 1 100 ARG CA C -8.581 16.257 -0.974 1.00 . A A . 100 ARG CA 1 1 17 60272 1 1 100 ARG CB C -9.574 16.108 -2.134 1.00 . A A . 100 ARG CB 1 1 17 60273 1 1 100 ARG CD C -11.226 17.773 -1.213 1.00 . A A . 100 ARG CD 1 1 17 60274 1 1 100 ARG CG C -10.397 17.356 -2.414 1.00 . A A . 100 ARG CG 1 1 17 60275 1 1 100 ARG CZ C -12.042 20.034 -0.655 1.00 . A A . 100 ARG CZ 1 1 17 60276 1 1 100 ARG H H -6.986 17.254 -1.938 1.00 . A A . 100 ARG H 1 1 17 60277 1 1 100 ARG HA H -9.120 16.477 -0.064 1.00 . A A . 100 ARG HA 1 1 17 60278 1 1 100 ARG HB2 H -9.023 15.862 -3.030 1.00 . A A . 100 ARG HB2 1 1 17 60279 1 1 100 ARG HB3 H -10.254 15.297 -1.911 1.00 . A A . 100 ARG HB3 1 1 17 60280 1 1 100 ARG HD2 H -11.910 16.976 -0.965 1.00 . A A . 100 ARG HD2 1 1 17 60281 1 1 100 ARG HD3 H -10.566 17.953 -0.380 1.00 . A A . 100 ARG HD3 1 1 17 60282 1 1 100 ARG HE H -12.517 19.013 -2.312 1.00 . A A . 100 ARG HE 1 1 17 60283 1 1 100 ARG HG2 H -9.729 18.162 -2.676 1.00 . A A . 100 ARG HG2 1 1 17 60284 1 1 100 ARG HG3 H -11.059 17.154 -3.244 1.00 . A A . 100 ARG HG3 1 1 17 60285 1 1 100 ARG HH11 H -10.702 19.283 0.672 1.00 . A A . 100 ARG HH11 1 1 17 60286 1 1 100 ARG HH12 H -11.345 20.842 1.073 1.00 . A A . 100 ARG HH12 1 1 17 60287 1 1 100 ARG HH21 H -13.355 21.073 -1.801 1.00 . A A . 100 ARG HH21 1 1 17 60288 1 1 100 ARG HH22 H -12.861 21.861 -0.336 1.00 . A A . 100 ARG HH22 1 1 17 60289 1 1 100 ARG N N -7.660 17.354 -1.229 1.00 . A A . 100 ARG N 1 1 17 60290 1 1 100 ARG NE N -11.994 18.988 -1.478 1.00 . A A . 100 ARG NE 1 1 17 60291 1 1 100 ARG NH1 N -11.305 20.054 0.451 1.00 . A A . 100 ARG NH1 1 1 17 60292 1 1 100 ARG NH2 N -12.811 21.074 -0.954 1.00 . A A . 100 ARG NH2 1 1 17 60293 1 1 100 ARG O O -6.587 14.922 -0.919 1.00 . A A . 100 ARG O 1 1 17 60294 1 1 101 PHE C C -8.396 11.634 -1.340 1.00 . A A . 101 PHE C 1 1 17 60295 1 1 101 PHE CA C -7.940 12.587 -0.248 1.00 . A A . 101 PHE CA 1 1 17 60296 1 1 101 PHE CB C -8.337 12.026 1.125 1.00 . A A . 101 PHE CB 1 1 17 60297 1 1 101 PHE CD1 C -8.492 14.002 2.681 1.00 . A A . 101 PHE CD1 1 1 17 60298 1 1 101 PHE CD2 C -6.747 12.414 3.024 1.00 . A A . 101 PHE CD2 1 1 17 60299 1 1 101 PHE CE1 C -8.047 14.733 3.766 1.00 . A A . 101 PHE CE1 1 1 17 60300 1 1 101 PHE CE2 C -6.296 13.142 4.108 1.00 . A A . 101 PHE CE2 1 1 17 60301 1 1 101 PHE CG C -7.847 12.835 2.297 1.00 . A A . 101 PHE CG 1 1 17 60302 1 1 101 PHE CZ C -6.946 14.301 4.479 1.00 . A A . 101 PHE CZ 1 1 17 60303 1 1 101 PHE H H -9.518 13.985 -0.417 1.00 . A A . 101 PHE H 1 1 17 60304 1 1 101 PHE HA H -6.865 12.697 -0.298 1.00 . A A . 101 PHE HA 1 1 17 60305 1 1 101 PHE HB2 H -9.413 11.973 1.189 1.00 . A A . 101 PHE HB2 1 1 17 60306 1 1 101 PHE HB3 H -7.935 11.027 1.224 1.00 . A A . 101 PHE HB3 1 1 17 60307 1 1 101 PHE HD1 H -9.352 14.345 2.123 1.00 . A A . 101 PHE HD1 1 1 17 60308 1 1 101 PHE HD2 H -6.237 11.507 2.734 1.00 . A A . 101 PHE HD2 1 1 17 60309 1 1 101 PHE HE1 H -8.557 15.640 4.054 1.00 . A A . 101 PHE HE1 1 1 17 60310 1 1 101 PHE HE2 H -5.434 12.804 4.666 1.00 . A A . 101 PHE HE2 1 1 17 60311 1 1 101 PHE HZ H -6.597 14.871 5.327 1.00 . A A . 101 PHE HZ 1 1 17 60312 1 1 101 PHE N N -8.539 13.895 -0.472 1.00 . A A . 101 PHE N 1 1 17 60313 1 1 101 PHE O O -9.571 11.272 -1.398 1.00 . A A . 101 PHE O 1 1 17 60314 1 1 102 ILE C C -7.271 8.987 -3.204 1.00 . A A . 102 ILE C 1 1 17 60315 1 1 102 ILE CA C -7.838 10.389 -3.337 1.00 . A A . 102 ILE CA 1 1 17 60316 1 1 102 ILE CB C -7.346 10.997 -4.669 1.00 . A A . 102 ILE CB 1 1 17 60317 1 1 102 ILE CD1 C -5.242 11.529 -6.005 1.00 . A A . 102 ILE CD1 1 1 17 60318 1 1 102 ILE CG1 C -5.827 11.181 -4.653 1.00 . A A . 102 ILE CG1 1 1 17 60319 1 1 102 ILE CG2 C -8.047 12.320 -4.939 1.00 . A A . 102 ILE CG2 1 1 17 60320 1 1 102 ILE H H -6.530 11.449 -2.040 1.00 . A A . 102 ILE H 1 1 17 60321 1 1 102 ILE HA H -8.915 10.327 -3.369 1.00 . A A . 102 ILE HA 1 1 17 60322 1 1 102 ILE HB H -7.607 10.316 -5.465 1.00 . A A . 102 ILE HB 1 1 17 60323 1 1 102 ILE HD11 H -5.658 12.465 -6.347 1.00 . A A . 102 ILE HD11 1 1 17 60324 1 1 102 ILE HD12 H -5.484 10.748 -6.713 1.00 . A A . 102 ILE HD12 1 1 17 60325 1 1 102 ILE HD13 H -4.171 11.620 -5.920 1.00 . A A . 102 ILE HD13 1 1 17 60326 1 1 102 ILE HG12 H -5.577 11.980 -3.974 1.00 . A A . 102 ILE HG12 1 1 17 60327 1 1 102 ILE HG13 H -5.363 10.268 -4.315 1.00 . A A . 102 ILE HG13 1 1 17 60328 1 1 102 ILE HG21 H -7.683 12.734 -5.868 1.00 . A A . 102 ILE HG21 1 1 17 60329 1 1 102 ILE HG22 H -7.843 13.007 -4.134 1.00 . A A . 102 ILE HG22 1 1 17 60330 1 1 102 ILE HG23 H -9.112 12.155 -5.014 1.00 . A A . 102 ILE HG23 1 1 17 60331 1 1 102 ILE N N -7.475 11.210 -2.190 1.00 . A A . 102 ILE N 1 1 17 60332 1 1 102 ILE O O -6.192 8.786 -2.640 1.00 . A A . 102 ILE O 1 1 17 60333 1 1 103 ARG C C -6.551 6.320 -4.716 1.00 . A A . 103 ARG C 1 1 17 60334 1 1 103 ARG CA C -7.603 6.627 -3.664 1.00 . A A . 103 ARG CA 1 1 17 60335 1 1 103 ARG CB C -8.797 5.676 -3.858 1.00 . A A . 103 ARG CB 1 1 17 60336 1 1 103 ARG CD C -10.395 4.674 -5.535 1.00 . A A . 103 ARG CD 1 1 17 60337 1 1 103 ARG CG C -9.547 5.886 -5.166 1.00 . A A . 103 ARG CG 1 1 17 60338 1 1 103 ARG CZ C -10.029 2.313 -6.182 1.00 . A A . 103 ARG CZ 1 1 17 60339 1 1 103 ARG H H -8.865 8.255 -4.158 1.00 . A A . 103 ARG H 1 1 17 60340 1 1 103 ARG HA H -7.174 6.454 -2.685 1.00 . A A . 103 ARG HA 1 1 17 60341 1 1 103 ARG HB2 H -8.437 4.659 -3.840 1.00 . A A . 103 ARG HB2 1 1 17 60342 1 1 103 ARG HB3 H -9.491 5.818 -3.042 1.00 . A A . 103 ARG HB3 1 1 17 60343 1 1 103 ARG HD2 H -10.936 4.347 -4.661 1.00 . A A . 103 ARG HD2 1 1 17 60344 1 1 103 ARG HD3 H -11.095 4.958 -6.306 1.00 . A A . 103 ARG HD3 1 1 17 60345 1 1 103 ARG HE H -8.645 3.759 -6.272 1.00 . A A . 103 ARG HE 1 1 17 60346 1 1 103 ARG HG2 H -10.190 6.746 -5.066 1.00 . A A . 103 ARG HG2 1 1 17 60347 1 1 103 ARG HG3 H -8.830 6.063 -5.952 1.00 . A A . 103 ARG HG3 1 1 17 60348 1 1 103 ARG HH11 H -11.884 2.707 -5.456 1.00 . A A . 103 ARG HH11 1 1 17 60349 1 1 103 ARG HH12 H -11.621 1.070 -5.968 1.00 . A A . 103 ARG HH12 1 1 17 60350 1 1 103 ARG HH21 H -8.280 1.588 -6.940 1.00 . A A . 103 ARG HH21 1 1 17 60351 1 1 103 ARG HH22 H -9.572 0.434 -6.793 1.00 . A A . 103 ARG HH22 1 1 17 60352 1 1 103 ARG N N -8.013 8.020 -3.723 1.00 . A A . 103 ARG N 1 1 17 60353 1 1 103 ARG NE N -9.577 3.559 -6.024 1.00 . A A . 103 ARG NE 1 1 17 60354 1 1 103 ARG NH1 N -11.276 2.004 -5.837 1.00 . A A . 103 ARG NH1 1 1 17 60355 1 1 103 ARG NH2 N -9.232 1.371 -6.677 1.00 . A A . 103 ARG NH2 1 1 17 60356 1 1 103 ARG O O -6.695 6.680 -5.885 1.00 . A A . 103 ARG O 1 1 17 60357 1 1 104 ILE C C -4.304 3.640 -4.854 1.00 . A A . 104 ILE C 1 1 17 60358 1 1 104 ILE CA C -4.520 5.104 -5.203 1.00 . A A . 104 ILE CA 1 1 17 60359 1 1 104 ILE CB C -3.162 5.846 -5.190 1.00 . A A . 104 ILE CB 1 1 17 60360 1 1 104 ILE CD1 C -1.156 6.416 -3.728 1.00 . A A . 104 ILE CD1 1 1 17 60361 1 1 104 ILE CG1 C -2.565 5.868 -3.781 1.00 . A A . 104 ILE CG1 1 1 17 60362 1 1 104 ILE CG2 C -3.322 7.263 -5.720 1.00 . A A . 104 ILE CG2 1 1 17 60363 1 1 104 ILE H H -5.339 5.584 -3.318 1.00 . A A . 104 ILE H 1 1 17 60364 1 1 104 ILE HA H -4.936 5.167 -6.200 1.00 . A A . 104 ILE HA 1 1 17 60365 1 1 104 ILE HB H -2.489 5.319 -5.847 1.00 . A A . 104 ILE HB 1 1 17 60366 1 1 104 ILE HD11 H -1.149 7.429 -4.101 1.00 . A A . 104 ILE HD11 1 1 17 60367 1 1 104 ILE HD12 H -0.507 5.802 -4.336 1.00 . A A . 104 ILE HD12 1 1 17 60368 1 1 104 ILE HD13 H -0.805 6.406 -2.705 1.00 . A A . 104 ILE HD13 1 1 17 60369 1 1 104 ILE HG12 H -3.181 6.485 -3.147 1.00 . A A . 104 ILE HG12 1 1 17 60370 1 1 104 ILE HG13 H -2.546 4.863 -3.390 1.00 . A A . 104 ILE HG13 1 1 17 60371 1 1 104 ILE HG21 H -2.368 7.767 -5.687 1.00 . A A . 104 ILE HG21 1 1 17 60372 1 1 104 ILE HG22 H -4.033 7.797 -5.108 1.00 . A A . 104 ILE HG22 1 1 17 60373 1 1 104 ILE HG23 H -3.676 7.229 -6.739 1.00 . A A . 104 ILE HG23 1 1 17 60374 1 1 104 ILE N N -5.486 5.676 -4.287 1.00 . A A . 104 ILE N 1 1 17 60375 1 1 104 ILE O O -4.210 3.278 -3.677 1.00 . A A . 104 ILE O 1 1 17 60376 1 1 105 ASP C C -2.562 1.148 -5.383 1.00 . A A . 105 ASP C 1 1 17 60377 1 1 105 ASP CA C -4.035 1.376 -5.672 1.00 . A A . 105 ASP CA 1 1 17 60378 1 1 105 ASP CB C -4.490 0.578 -6.897 1.00 . A A . 105 ASP CB 1 1 17 60379 1 1 105 ASP CG C -6.001 0.588 -7.048 1.00 . A A . 105 ASP CG 1 1 17 60380 1 1 105 ASP H H -4.400 3.140 -6.780 1.00 . A A . 105 ASP H 1 1 17 60381 1 1 105 ASP HA H -4.609 1.063 -4.812 1.00 . A A . 105 ASP HA 1 1 17 60382 1 1 105 ASP HB2 H -4.054 1.013 -7.788 1.00 . A A . 105 ASP HB2 1 1 17 60383 1 1 105 ASP HB3 H -4.160 -0.447 -6.797 1.00 . A A . 105 ASP HB3 1 1 17 60384 1 1 105 ASP N N -4.271 2.797 -5.870 1.00 . A A . 105 ASP N 1 1 17 60385 1 1 105 ASP O O -1.724 1.227 -6.272 1.00 . A A . 105 ASP O 1 1 17 60386 1 1 105 ASP OD1 O -6.533 1.474 -7.755 1.00 . A A . 105 ASP OD1 1 1 17 60387 1 1 105 ASP OD2 O -6.671 -0.278 -6.451 1.00 . A A . 105 ASP OD2 1 1 17 60388 1 1 106 THR C C -0.318 -0.521 -3.482 1.00 . A A . 106 THR C 1 1 17 60389 1 1 106 THR CA C -0.888 0.886 -3.651 1.00 . A A . 106 THR CA 1 1 17 60390 1 1 106 THR CB C -0.795 1.660 -2.314 1.00 . A A . 106 THR CB 1 1 17 60391 1 1 106 THR CG2 C -1.753 1.083 -1.284 1.00 . A A . 106 THR CG2 1 1 17 60392 1 1 106 THR H H -2.985 0.630 -3.507 1.00 . A A . 106 THR H 1 1 17 60393 1 1 106 THR HA H -0.292 1.413 -4.384 1.00 . A A . 106 THR HA 1 1 17 60394 1 1 106 THR HB H -1.073 2.690 -2.495 1.00 . A A . 106 THR HB 1 1 17 60395 1 1 106 THR HG1 H 1.011 0.869 -2.169 1.00 . A A . 106 THR HG1 1 1 17 60396 1 1 106 THR HG21 H -1.683 1.650 -0.368 1.00 . A A . 106 THR HG21 1 1 17 60397 1 1 106 THR HG22 H -1.493 0.052 -1.088 1.00 . A A . 106 THR HG22 1 1 17 60398 1 1 106 THR HG23 H -2.762 1.133 -1.660 1.00 . A A . 106 THR HG23 1 1 17 60399 1 1 106 THR N N -2.260 0.867 -4.130 1.00 . A A . 106 THR N 1 1 17 60400 1 1 106 THR O O 0.883 -0.683 -3.257 1.00 . A A . 106 THR O 1 1 17 60401 1 1 106 THR OG1 O 0.544 1.632 -1.803 1.00 . A A . 106 THR OG1 1 1 17 60402 1 1 107 ALA C C -1.653 -3.887 -4.138 1.00 . A A . 107 ALA C 1 1 17 60403 1 1 107 ALA CA C -0.727 -2.915 -3.421 1.00 . A A . 107 ALA CA 1 1 17 60404 1 1 107 ALA CB C -0.661 -3.251 -1.941 1.00 . A A . 107 ALA CB 1 1 17 60405 1 1 107 ALA H H -2.100 -1.361 -3.842 1.00 . A A . 107 ALA H 1 1 17 60406 1 1 107 ALA HA H 0.266 -3.009 -3.833 1.00 . A A . 107 ALA HA 1 1 17 60407 1 1 107 ALA HB1 H -0.284 -4.255 -1.816 1.00 . A A . 107 ALA HB1 1 1 17 60408 1 1 107 ALA HB2 H -1.650 -3.182 -1.512 1.00 . A A . 107 ALA HB2 1 1 17 60409 1 1 107 ALA HB3 H -0.003 -2.555 -1.443 1.00 . A A . 107 ALA HB3 1 1 17 60410 1 1 107 ALA N N -1.165 -1.538 -3.607 1.00 . A A . 107 ALA N 1 1 17 60411 1 1 107 ALA O O -2.766 -3.528 -4.514 1.00 . A A . 107 ALA O 1 1 17 60412 1 1 108 CYS C C -2.014 -7.388 -4.038 1.00 . A A . 108 CYS C 1 1 17 60413 1 1 108 CYS CA C -1.971 -6.163 -4.947 1.00 . A A . 108 CYS CA 1 1 17 60414 1 1 108 CYS CB C -1.364 -6.525 -6.312 1.00 . A A . 108 CYS CB 1 1 17 60415 1 1 108 CYS H H -0.289 -5.330 -3.987 1.00 . A A . 108 CYS H 1 1 17 60416 1 1 108 CYS HA H -2.977 -5.795 -5.087 1.00 . A A . 108 CYS HA 1 1 17 60417 1 1 108 CYS HB2 H -1.375 -5.650 -6.948 1.00 . A A . 108 CYS HB2 1 1 17 60418 1 1 108 CYS HB3 H -0.341 -6.848 -6.169 1.00 . A A . 108 CYS HB3 1 1 17 60419 1 1 108 CYS N N -1.188 -5.114 -4.310 1.00 . A A . 108 CYS N 1 1 17 60420 1 1 108 CYS O O -0.972 -7.945 -3.686 1.00 . A A . 108 CYS O 1 1 17 60421 1 1 108 CYS SG S -2.243 -7.853 -7.199 1.00 . A A . 108 CYS SG 1 1 17 60422 1 1 109 VAL C C -4.132 -10.053 -3.332 1.00 . A A . 109 VAL C 1 1 17 60423 1 1 109 VAL CA C -3.379 -8.887 -2.698 1.00 . A A . 109 VAL CA 1 1 17 60424 1 1 109 VAL CB C -4.129 -8.425 -1.426 1.00 . A A . 109 VAL CB 1 1 17 60425 1 1 109 VAL CG1 C -3.388 -7.279 -0.757 1.00 . A A . 109 VAL CG1 1 1 17 60426 1 1 109 VAL CG2 C -5.561 -8.021 -1.747 1.00 . A A . 109 VAL CG2 1 1 17 60427 1 1 109 VAL H H -4.017 -7.353 -4.010 1.00 . A A . 109 VAL H 1 1 17 60428 1 1 109 VAL HA H -2.394 -9.224 -2.408 1.00 . A A . 109 VAL HA 1 1 17 60429 1 1 109 VAL HB H -4.161 -9.253 -0.731 1.00 . A A . 109 VAL HB 1 1 17 60430 1 1 109 VAL HG11 H -2.405 -7.610 -0.460 1.00 . A A . 109 VAL HG11 1 1 17 60431 1 1 109 VAL HG12 H -3.938 -6.954 0.112 1.00 . A A . 109 VAL HG12 1 1 17 60432 1 1 109 VAL HG13 H -3.296 -6.458 -1.456 1.00 . A A . 109 VAL HG13 1 1 17 60433 1 1 109 VAL HG21 H -5.554 -7.199 -2.450 1.00 . A A . 109 VAL HG21 1 1 17 60434 1 1 109 VAL HG22 H -6.061 -7.713 -0.841 1.00 . A A . 109 VAL HG22 1 1 17 60435 1 1 109 VAL HG23 H -6.086 -8.860 -2.181 1.00 . A A . 109 VAL HG23 1 1 17 60436 1 1 109 VAL N N -3.215 -7.793 -3.645 1.00 . A A . 109 VAL N 1 1 17 60437 1 1 109 VAL O O -4.823 -9.886 -4.340 1.00 . A A . 109 VAL O 1 1 17 60438 1 1 110 CYS C C -5.810 -12.832 -2.381 1.00 . A A . 110 CYS C 1 1 17 60439 1 1 110 CYS CA C -4.623 -12.433 -3.248 1.00 . A A . 110 CYS CA 1 1 17 60440 1 1 110 CYS CB C -3.603 -13.574 -3.291 1.00 . A A . 110 CYS CB 1 1 17 60441 1 1 110 CYS H H -3.472 -11.279 -1.909 1.00 . A A . 110 CYS H 1 1 17 60442 1 1 110 CYS HA H -4.971 -12.231 -4.250 1.00 . A A . 110 CYS HA 1 1 17 60443 1 1 110 CYS HB2 H -2.798 -13.303 -3.956 1.00 . A A . 110 CYS HB2 1 1 17 60444 1 1 110 CYS HB3 H -3.202 -13.728 -2.301 1.00 . A A . 110 CYS HB3 1 1 17 60445 1 1 110 CYS N N -3.997 -11.225 -2.732 1.00 . A A . 110 CYS N 1 1 17 60446 1 1 110 CYS O O -5.659 -13.043 -1.176 1.00 . A A . 110 CYS O 1 1 17 60447 1 1 110 CYS SG S -4.280 -15.161 -3.865 1.00 . A A . 110 CYS SG 1 1 17 60448 1 1 111 VAL C C -8.433 -14.807 -2.363 1.00 . A A . 111 VAL C 1 1 17 60449 1 1 111 VAL CA C -8.186 -13.306 -2.253 1.00 . A A . 111 VAL CA 1 1 17 60450 1 1 111 VAL CB C -9.440 -12.550 -2.758 1.00 . A A . 111 VAL CB 1 1 17 60451 1 1 111 VAL CG1 C -9.207 -11.049 -2.745 1.00 . A A . 111 VAL CG1 1 1 17 60452 1 1 111 VAL CG2 C -9.849 -13.015 -4.144 1.00 . A A . 111 VAL CG2 1 1 17 60453 1 1 111 VAL H H -7.049 -12.748 -3.955 1.00 . A A . 111 VAL H 1 1 17 60454 1 1 111 VAL HA H -8.031 -13.053 -1.214 1.00 . A A . 111 VAL HA 1 1 17 60455 1 1 111 VAL HB H -10.255 -12.765 -2.085 1.00 . A A . 111 VAL HB 1 1 17 60456 1 1 111 VAL HG11 H -8.366 -10.809 -3.376 1.00 . A A . 111 VAL HG11 1 1 17 60457 1 1 111 VAL HG12 H -9.005 -10.725 -1.735 1.00 . A A . 111 VAL HG12 1 1 17 60458 1 1 111 VAL HG13 H -10.088 -10.547 -3.115 1.00 . A A . 111 VAL HG13 1 1 17 60459 1 1 111 VAL HG21 H -9.063 -12.785 -4.847 1.00 . A A . 111 VAL HG21 1 1 17 60460 1 1 111 VAL HG22 H -10.756 -12.510 -4.440 1.00 . A A . 111 VAL HG22 1 1 17 60461 1 1 111 VAL HG23 H -10.018 -14.083 -4.129 1.00 . A A . 111 VAL HG23 1 1 17 60462 1 1 111 VAL N N -6.988 -12.928 -2.989 1.00 . A A . 111 VAL N 1 1 17 60463 1 1 111 VAL O O -8.092 -15.427 -3.375 1.00 . A A . 111 VAL O 1 1 17 60464 1 1 112 LEU C C -10.831 -16.971 -0.946 1.00 . A A . 112 LEU C 1 1 17 60465 1 1 112 LEU CA C -9.372 -16.803 -1.342 1.00 . A A . 112 LEU CA 1 1 17 60466 1 1 112 LEU CB C -8.502 -17.598 -0.360 1.00 . A A . 112 LEU CB 1 1 17 60467 1 1 112 LEU CD1 C -6.263 -18.428 0.400 1.00 . A A . 112 LEU CD1 1 1 17 60468 1 1 112 LEU CD2 C -6.630 -17.890 -2.007 1.00 . A A . 112 LEU CD2 1 1 17 60469 1 1 112 LEU CG C -6.988 -17.519 -0.581 1.00 . A A . 112 LEU CG 1 1 17 60470 1 1 112 LEU H H -9.212 -14.860 -0.524 1.00 . A A . 112 LEU H 1 1 17 60471 1 1 112 LEU HA H -9.227 -17.180 -2.344 1.00 . A A . 112 LEU HA 1 1 17 60472 1 1 112 LEU HB2 H -8.715 -17.241 0.639 1.00 . A A . 112 LEU HB2 1 1 17 60473 1 1 112 LEU HB3 H -8.795 -18.638 -0.417 1.00 . A A . 112 LEU HB3 1 1 17 60474 1 1 112 LEU HD11 H -6.660 -19.430 0.322 1.00 . A A . 112 LEU HD11 1 1 17 60475 1 1 112 LEU HD12 H -6.403 -18.061 1.405 1.00 . A A . 112 LEU HD12 1 1 17 60476 1 1 112 LEU HD13 H -5.209 -18.442 0.165 1.00 . A A . 112 LEU HD13 1 1 17 60477 1 1 112 LEU HD21 H -7.064 -17.172 -2.685 1.00 . A A . 112 LEU HD21 1 1 17 60478 1 1 112 LEU HD22 H -7.012 -18.873 -2.228 1.00 . A A . 112 LEU HD22 1 1 17 60479 1 1 112 LEU HD23 H -5.556 -17.887 -2.119 1.00 . A A . 112 LEU HD23 1 1 17 60480 1 1 112 LEU HG H -6.656 -16.504 -0.403 1.00 . A A . 112 LEU HG 1 1 17 60481 1 1 112 LEU N N -9.013 -15.391 -1.322 1.00 . A A . 112 LEU N 1 1 17 60482 1 1 112 LEU O O -11.285 -16.340 0.008 1.00 . A A . 112 LEU O 1 1 17 60483 1 1 113 SER C C -13.543 -19.200 -2.240 1.00 . A A . 113 SER C 1 1 17 60484 1 1 113 SER CA C -12.938 -18.138 -1.316 1.00 . A A . 113 SER CA 1 1 17 60485 1 1 113 SER CB C -13.794 -16.863 -1.361 1.00 . A A . 113 SER CB 1 1 17 60486 1 1 113 SER H H -11.161 -18.226 -2.474 1.00 . A A . 113 SER H 1 1 17 60487 1 1 113 SER HA H -12.944 -18.520 -0.307 1.00 . A A . 113 SER HA 1 1 17 60488 1 1 113 SER HB2 H -14.838 -17.131 -1.326 1.00 . A A . 113 SER HB2 1 1 17 60489 1 1 113 SER HB3 H -13.554 -16.242 -0.510 1.00 . A A . 113 SER HB3 1 1 17 60490 1 1 113 SER HG H -12.606 -16.060 -2.696 1.00 . A A . 113 SER HG 1 1 17 60491 1 1 113 SER N N -11.555 -17.827 -1.665 1.00 . A A . 113 SER N 1 1 17 60492 1 1 113 SER O O -14.080 -18.883 -3.288 1.00 . A A . 113 SER O 1 1 17 60493 1 1 113 SER OG O -13.553 -16.125 -2.548 1.00 . A A . 113 SER OG 1 1 17 60494 1 1 114 ARG C C -15.285 -21.946 -1.543 1.00 . A A . 114 ARG C 1 1 17 60495 1 1 114 ARG CA C -14.222 -21.494 -2.531 1.00 . A A . 114 ARG CA 1 1 17 60496 1 1 114 ARG CB C -13.419 -22.695 -3.031 1.00 . A A . 114 ARG CB 1 1 17 60497 1 1 114 ARG CD C -14.954 -23.302 -4.955 1.00 . A A . 114 ARG CD 1 1 17 60498 1 1 114 ARG CG C -14.258 -23.787 -3.688 1.00 . A A . 114 ARG CG 1 1 17 60499 1 1 114 ARG CZ C -16.512 -21.473 -5.539 1.00 . A A . 114 ARG CZ 1 1 17 60500 1 1 114 ARG H H -12.685 -20.729 -1.268 1.00 . A A . 114 ARG H 1 1 17 60501 1 1 114 ARG HA H -14.723 -21.034 -3.375 1.00 . A A . 114 ARG HA 1 1 17 60502 1 1 114 ARG HB2 H -12.695 -22.350 -3.754 1.00 . A A . 114 ARG HB2 1 1 17 60503 1 1 114 ARG HB3 H -12.893 -23.133 -2.194 1.00 . A A . 114 ARG HB3 1 1 17 60504 1 1 114 ARG HD2 H -14.227 -22.800 -5.575 1.00 . A A . 114 ARG HD2 1 1 17 60505 1 1 114 ARG HD3 H -15.344 -24.159 -5.481 1.00 . A A . 114 ARG HD3 1 1 17 60506 1 1 114 ARG HE H -16.473 -22.432 -3.780 1.00 . A A . 114 ARG HE 1 1 17 60507 1 1 114 ARG HG2 H -13.615 -24.615 -3.942 1.00 . A A . 114 ARG HG2 1 1 17 60508 1 1 114 ARG HG3 H -15.007 -24.120 -2.983 1.00 . A A . 114 ARG HG3 1 1 17 60509 1 1 114 ARG HH11 H -15.253 -22.012 -7.031 1.00 . A A . 114 ARG HH11 1 1 17 60510 1 1 114 ARG HH12 H -16.343 -20.721 -7.414 1.00 . A A . 114 ARG HH12 1 1 17 60511 1 1 114 ARG HH21 H -17.891 -20.706 -4.262 1.00 . A A . 114 ARG HH21 1 1 17 60512 1 1 114 ARG HH22 H -17.847 -19.977 -5.839 1.00 . A A . 114 ARG HH22 1 1 17 60513 1 1 114 ARG N N -13.374 -20.473 -1.918 1.00 . A A . 114 ARG N 1 1 17 60514 1 1 114 ARG NE N -16.054 -22.376 -4.673 1.00 . A A . 114 ARG NE 1 1 17 60515 1 1 114 ARG NH1 N -15.991 -21.395 -6.757 1.00 . A A . 114 ARG NH1 1 1 17 60516 1 1 114 ARG NH2 N -17.494 -20.651 -5.185 1.00 . A A . 114 ARG NH2 1 1 17 60517 1 1 114 ARG O O -16.451 -22.107 -1.892 1.00 . A A . 114 ARG O 1 1 17 60518 1 1 115 LYS C C -16.200 -21.528 1.662 1.00 . A A . 115 LYS C 1 1 17 60519 1 1 115 LYS CA C -15.749 -22.645 0.733 1.00 . A A . 115 LYS CA 1 1 17 60520 1 1 115 LYS CB C -15.027 -23.744 1.522 1.00 . A A . 115 LYS CB 1 1 17 60521 1 1 115 LYS CD C -13.705 -25.883 1.461 1.00 . A A . 115 LYS CD 1 1 17 60522 1 1 115 LYS CE C -14.719 -26.742 2.196 1.00 . A A . 115 LYS CE 1 1 17 60523 1 1 115 LYS CG C -14.376 -24.796 0.636 1.00 . A A . 115 LYS CG 1 1 17 60524 1 1 115 LYS H H -13.941 -21.910 -0.071 1.00 . A A . 115 LYS H 1 1 17 60525 1 1 115 LYS HA H -16.617 -23.067 0.246 1.00 . A A . 115 LYS HA 1 1 17 60526 1 1 115 LYS HB2 H -14.256 -23.290 2.124 1.00 . A A . 115 LYS HB2 1 1 17 60527 1 1 115 LYS HB3 H -15.737 -24.237 2.171 1.00 . A A . 115 LYS HB3 1 1 17 60528 1 1 115 LYS HD2 H -13.122 -26.510 0.806 1.00 . A A . 115 LYS HD2 1 1 17 60529 1 1 115 LYS HD3 H -13.053 -25.416 2.184 1.00 . A A . 115 LYS HD3 1 1 17 60530 1 1 115 LYS HE2 H -14.189 -27.442 2.825 1.00 . A A . 115 LYS HE2 1 1 17 60531 1 1 115 LYS HE3 H -15.332 -26.102 2.809 1.00 . A A . 115 LYS HE3 1 1 17 60532 1 1 115 LYS HG2 H -15.135 -25.248 0.009 1.00 . A A . 115 LYS HG2 1 1 17 60533 1 1 115 LYS HG3 H -13.631 -24.318 0.017 1.00 . A A . 115 LYS HG3 1 1 17 60534 1 1 115 LYS HZ1 H -16.283 -28.065 1.786 1.00 . A A . 115 LYS HZ1 1 1 17 60535 1 1 115 LYS HZ2 H -15.017 -28.140 0.669 1.00 . A A . 115 LYS HZ2 1 1 17 60536 1 1 115 LYS HZ3 H -16.102 -26.844 0.632 1.00 . A A . 115 LYS HZ3 1 1 17 60537 1 1 115 LYS N N -14.869 -22.123 -0.300 1.00 . A A . 115 LYS N 1 1 17 60538 1 1 115 LYS NZ N -15.591 -27.500 1.256 1.00 . A A . 115 LYS NZ 1 1 17 60539 1 1 115 LYS O O -16.783 -21.774 2.716 1.00 . A A . 115 LYS O 1 1 17 60540 1 1 116 ALA C C -17.581 -18.520 1.426 1.00 . A A . 116 ALA C 1 1 17 60541 1 1 116 ALA CA C -16.327 -19.134 2.032 1.00 . A A . 116 ALA CA 1 1 17 60542 1 1 116 ALA CB C -15.204 -18.108 2.085 1.00 . A A . 116 ALA CB 1 1 17 60543 1 1 116 ALA H H -15.426 -20.171 0.429 1.00 . A A . 116 ALA H 1 1 17 60544 1 1 116 ALA HA H -16.542 -19.454 3.040 1.00 . A A . 116 ALA HA 1 1 17 60545 1 1 116 ALA HB1 H -14.316 -18.567 2.492 1.00 . A A . 116 ALA HB1 1 1 17 60546 1 1 116 ALA HB2 H -15.502 -17.281 2.712 1.00 . A A . 116 ALA HB2 1 1 17 60547 1 1 116 ALA HB3 H -14.998 -17.747 1.087 1.00 . A A . 116 ALA HB3 1 1 17 60548 1 1 116 ALA N N -15.917 -20.299 1.263 1.00 . A A . 116 ALA N 1 1 17 60549 1 1 116 ALA O O -18.326 -17.810 2.100 1.00 . A A . 116 ALA O 1 1 17 60550 1 1 117 THR C C -20.249 -18.936 -0.098 1.00 . A A . 117 THR C 1 1 17 60551 1 1 117 THR CA C -18.955 -18.278 -0.563 1.00 . A A . 117 THR CA 1 1 17 60552 1 1 117 THR CB C -18.786 -18.472 -2.083 1.00 . A A . 117 THR CB 1 1 17 60553 1 1 117 THR CG2 C -17.775 -17.486 -2.649 1.00 . A A . 117 THR CG2 1 1 17 60554 1 1 117 THR H H -17.210 -19.430 -0.311 1.00 . A A . 117 THR H 1 1 17 60555 1 1 117 THR HA H -19.007 -17.219 -0.359 1.00 . A A . 117 THR HA 1 1 17 60556 1 1 117 THR HB H -19.740 -18.301 -2.560 1.00 . A A . 117 THR HB 1 1 17 60557 1 1 117 THR HG1 H -19.022 -20.436 -2.035 1.00 . A A . 117 THR HG1 1 1 17 60558 1 1 117 THR HG21 H -16.822 -17.626 -2.162 1.00 . A A . 117 THR HG21 1 1 17 60559 1 1 117 THR HG22 H -18.123 -16.477 -2.480 1.00 . A A . 117 THR HG22 1 1 17 60560 1 1 117 THR HG23 H -17.664 -17.654 -3.710 1.00 . A A . 117 THR HG23 1 1 17 60561 1 1 117 THR N N -17.813 -18.817 0.155 1.00 . A A . 117 THR N 1 1 17 60562 1 1 117 THR O O -20.226 -19.946 0.610 1.00 . A A . 117 THR O 1 1 17 60563 1 1 117 THR OG1 O -18.357 -19.814 -2.362 1.00 . A A . 117 THR OG1 1 1 17 60564 1 1 118 ARG C C -23.319 -19.576 -1.296 1.00 . A A . 118 ARG C 1 1 17 60565 1 1 118 ARG CA C -22.667 -18.903 -0.097 1.00 . A A . 118 ARG CA 1 1 17 60566 1 1 118 ARG CB C -23.579 -17.801 0.463 1.00 . A A . 118 ARG CB 1 1 17 60567 1 1 118 ARG CD C -22.903 -17.908 2.923 1.00 . A A . 118 ARG CD 1 1 17 60568 1 1 118 ARG CG C -23.010 -17.045 1.664 1.00 . A A . 118 ARG CG 1 1 17 60569 1 1 118 ARG CZ C -21.284 -19.498 3.901 1.00 . A A . 118 ARG CZ 1 1 17 60570 1 1 118 ARG H H -21.341 -17.560 -1.046 1.00 . A A . 118 ARG H 1 1 17 60571 1 1 118 ARG HA H -22.500 -19.648 0.667 1.00 . A A . 118 ARG HA 1 1 17 60572 1 1 118 ARG HB2 H -23.769 -17.084 -0.320 1.00 . A A . 118 ARG HB2 1 1 17 60573 1 1 118 ARG HB3 H -24.517 -18.245 0.758 1.00 . A A . 118 ARG HB3 1 1 17 60574 1 1 118 ARG HD2 H -22.706 -17.265 3.766 1.00 . A A . 118 ARG HD2 1 1 17 60575 1 1 118 ARG HD3 H -23.845 -18.415 3.076 1.00 . A A . 118 ARG HD3 1 1 17 60576 1 1 118 ARG HE H -21.515 -19.154 1.942 1.00 . A A . 118 ARG HE 1 1 17 60577 1 1 118 ARG HG2 H -22.024 -16.686 1.411 1.00 . A A . 118 ARG HG2 1 1 17 60578 1 1 118 ARG HG3 H -23.652 -16.202 1.872 1.00 . A A . 118 ARG HG3 1 1 17 60579 1 1 118 ARG HH11 H -22.387 -18.479 5.264 1.00 . A A . 118 ARG HH11 1 1 17 60580 1 1 118 ARG HH12 H -21.258 -19.616 5.927 1.00 . A A . 118 ARG HH12 1 1 17 60581 1 1 118 ARG HH21 H -20.034 -20.662 2.805 1.00 . A A . 118 ARG HH21 1 1 17 60582 1 1 118 ARG HH22 H -19.922 -20.865 4.524 1.00 . A A . 118 ARG HH22 1 1 17 60583 1 1 118 ARG N N -21.376 -18.361 -0.478 1.00 . A A . 118 ARG N 1 1 17 60584 1 1 118 ARG NE N -21.835 -18.907 2.841 1.00 . A A . 118 ARG NE 1 1 17 60585 1 1 118 ARG NH1 N -21.675 -19.172 5.128 1.00 . A A . 118 ARG NH1 1 1 17 60586 1 1 118 ARG NH2 N -20.337 -20.413 3.731 1.00 . A A . 118 ARG NH2 1 1 17 60587 1 1 118 ARG O O -23.128 -20.796 -1.465 1.00 . A A . 118 ARG O 1 1 17 60588 1 1 118 ARG OXT O -23.994 -18.878 -2.084 1.00 . A A . 118 ARG OXT 1 1 17 60589 2 1 1 SER C C -24.675 -9.775 13.526 1.00 . B B . 1 SER C 1 1 17 60590 2 1 1 SER CA C -24.843 -8.587 14.465 1.00 . B B . 1 SER CA 1 1 17 60591 2 1 1 SER CB C -23.485 -7.931 14.739 1.00 . B B . 1 SER CB 1 1 17 60592 2 1 1 SER H1 H -24.849 -9.737 16.190 1.00 . B B . 1 SER H1 1 1 17 60593 2 1 1 SER H2 H -26.384 -9.459 15.551 1.00 . B B . 1 SER H2 1 1 17 60594 2 1 1 SER H3 H -25.575 -8.224 16.376 1.00 . B B . 1 SER H3 1 1 17 60595 2 1 1 SER HA H -25.500 -7.867 14.005 1.00 . B B . 1 SER HA 1 1 17 60596 2 1 1 SER HB2 H -23.615 -7.128 15.450 1.00 . B B . 1 SER HB2 1 1 17 60597 2 1 1 SER HB3 H -22.808 -8.666 15.149 1.00 . B B . 1 SER HB3 1 1 17 60598 2 1 1 SER HG H -22.522 -6.537 13.747 1.00 . B B . 1 SER HG 1 1 17 60599 2 1 1 SER N N -25.455 -9.032 15.732 1.00 . B B . 1 SER N 1 1 17 60600 2 1 1 SER O O -24.187 -10.834 13.930 1.00 . B B . 1 SER O 1 1 17 60601 2 1 1 SER OG O -22.918 -7.397 13.553 1.00 . B B . 1 SER OG 1 1 17 60602 2 1 2 SER C C -24.572 -10.102 9.942 1.00 . B B . 2 SER C 1 1 17 60603 2 1 2 SER CA C -24.991 -10.671 11.294 1.00 . B B . 2 SER CA 1 1 17 60604 2 1 2 SER CB C -26.325 -11.417 11.184 1.00 . B B . 2 SER CB 1 1 17 60605 2 1 2 SER H H -25.497 -8.749 12.016 1.00 . B B . 2 SER H 1 1 17 60606 2 1 2 SER HA H -24.231 -11.360 11.631 1.00 . B B . 2 SER HA 1 1 17 60607 2 1 2 SER HB2 H -26.697 -11.631 12.173 1.00 . B B . 2 SER HB2 1 1 17 60608 2 1 2 SER HB3 H -27.038 -10.798 10.658 1.00 . B B . 2 SER HB3 1 1 17 60609 2 1 2 SER HG H -26.730 -13.315 10.895 1.00 . B B . 2 SER HG 1 1 17 60610 2 1 2 SER N N -25.096 -9.607 12.279 1.00 . B B . 2 SER N 1 1 17 60611 2 1 2 SER O O -25.022 -10.559 8.890 1.00 . B B . 2 SER O 1 1 17 60612 2 1 2 SER OG O -26.180 -12.640 10.478 1.00 . B B . 2 SER OG 1 1 17 60613 2 1 3 THR C C -21.968 -9.255 8.258 1.00 . B B . 3 THR C 1 1 17 60614 2 1 3 THR CA C -23.199 -8.502 8.749 1.00 . B B . 3 THR CA 1 1 17 60615 2 1 3 THR CB C -22.852 -7.012 8.948 1.00 . B B . 3 THR CB 1 1 17 60616 2 1 3 THR CG2 C -24.109 -6.155 8.948 1.00 . B B . 3 THR CG2 1 1 17 60617 2 1 3 THR H H -23.389 -8.764 10.839 1.00 . B B . 3 THR H 1 1 17 60618 2 1 3 THR HA H -23.972 -8.573 7.999 1.00 . B B . 3 THR HA 1 1 17 60619 2 1 3 THR HB H -22.223 -6.697 8.127 1.00 . B B . 3 THR HB 1 1 17 60620 2 1 3 THR HG1 H -21.574 -7.596 10.338 1.00 . B B . 3 THR HG1 1 1 17 60621 2 1 3 THR HG21 H -24.608 -6.247 7.995 1.00 . B B . 3 THR HG21 1 1 17 60622 2 1 3 THR HG22 H -23.838 -5.122 9.112 1.00 . B B . 3 THR HG22 1 1 17 60623 2 1 3 THR HG23 H -24.770 -6.482 9.735 1.00 . B B . 3 THR HG23 1 1 17 60624 2 1 3 THR N N -23.705 -9.101 9.973 1.00 . B B . 3 THR N 1 1 17 60625 2 1 3 THR O O -20.832 -8.890 8.571 1.00 . B B . 3 THR O 1 1 17 60626 2 1 3 THR OG1 O -22.136 -6.828 10.177 1.00 . B B . 3 THR OG1 1 1 17 60627 2 1 4 HIS C C -21.343 -11.466 5.508 1.00 . B B . 4 HIS C 1 1 17 60628 2 1 4 HIS CA C -21.111 -11.136 6.984 1.00 . B B . 4 HIS CA 1 1 17 60629 2 1 4 HIS CB C -20.990 -12.424 7.814 1.00 . B B . 4 HIS CB 1 1 17 60630 2 1 4 HIS CD2 C -19.659 -14.324 6.643 1.00 . B B . 4 HIS CD2 1 1 17 60631 2 1 4 HIS CE1 C -17.705 -13.957 7.555 1.00 . B B . 4 HIS CE1 1 1 17 60632 2 1 4 HIS CG C -19.795 -13.268 7.480 1.00 . B B . 4 HIS CG 1 1 17 60633 2 1 4 HIS H H -23.127 -10.546 7.264 1.00 . B B . 4 HIS H 1 1 17 60634 2 1 4 HIS HA H -20.196 -10.569 7.074 1.00 . B B . 4 HIS HA 1 1 17 60635 2 1 4 HIS HB2 H -20.927 -12.164 8.861 1.00 . B B . 4 HIS HB2 1 1 17 60636 2 1 4 HIS HB3 H -21.874 -13.022 7.656 1.00 . B B . 4 HIS HB3 1 1 17 60637 2 1 4 HIS HD1 H -18.317 -12.369 8.692 1.00 . B B . 4 HIS HD1 1 1 17 60638 2 1 4 HIS HD2 H -20.437 -14.764 6.034 1.00 . B B . 4 HIS HD2 1 1 17 60639 2 1 4 HIS HE1 H -16.659 -14.039 7.812 1.00 . B B . 4 HIS HE1 1 1 17 60640 2 1 4 HIS HE2 H -17.983 -15.540 6.290 1.00 . B B . 4 HIS HE2 1 1 17 60641 2 1 4 HIS N N -22.198 -10.312 7.495 1.00 . B B . 4 HIS N 1 1 17 60642 2 1 4 HIS ND1 N -18.550 -13.064 8.034 1.00 . B B . 4 HIS ND1 1 1 17 60643 2 1 4 HIS NE2 N -18.352 -14.731 6.711 1.00 . B B . 4 HIS NE2 1 1 17 60644 2 1 4 HIS O O -21.704 -12.591 5.164 1.00 . B B . 4 HIS O 1 1 17 60645 2 1 5 PRO C C -20.144 -11.335 2.501 1.00 . B B . 5 PRO C 1 1 17 60646 2 1 5 PRO CA C -21.340 -10.670 3.175 1.00 . B B . 5 PRO CA 1 1 17 60647 2 1 5 PRO CB C -21.505 -9.236 2.677 1.00 . B B . 5 PRO CB 1 1 17 60648 2 1 5 PRO CD C -20.673 -9.119 4.928 1.00 . B B . 5 PRO CD 1 1 17 60649 2 1 5 PRO CG C -20.637 -8.430 3.586 1.00 . B B . 5 PRO CG 1 1 17 60650 2 1 5 PRO HA H -22.235 -11.239 2.967 1.00 . B B . 5 PRO HA 1 1 17 60651 2 1 5 PRO HB2 H -21.175 -9.169 1.650 1.00 . B B . 5 PRO HB2 1 1 17 60652 2 1 5 PRO HB3 H -22.541 -8.938 2.749 1.00 . B B . 5 PRO HB3 1 1 17 60653 2 1 5 PRO HD2 H -19.685 -9.139 5.368 1.00 . B B . 5 PRO HD2 1 1 17 60654 2 1 5 PRO HD3 H -21.369 -8.623 5.589 1.00 . B B . 5 PRO HD3 1 1 17 60655 2 1 5 PRO HG2 H -19.627 -8.412 3.202 1.00 . B B . 5 PRO HG2 1 1 17 60656 2 1 5 PRO HG3 H -21.023 -7.426 3.669 1.00 . B B . 5 PRO HG3 1 1 17 60657 2 1 5 PRO N N -21.132 -10.489 4.614 1.00 . B B . 5 PRO N 1 1 17 60658 2 1 5 PRO O O -19.721 -10.924 1.419 1.00 . B B . 5 PRO O 1 1 17 60659 2 1 6 VAL C C -17.277 -12.122 2.399 1.00 . B B . 6 VAL C 1 1 17 60660 2 1 6 VAL CA C -18.437 -13.089 2.663 1.00 . B B . 6 VAL CA 1 1 17 60661 2 1 6 VAL CB C -18.781 -13.885 1.376 1.00 . B B . 6 VAL CB 1 1 17 60662 2 1 6 VAL CG1 C -17.672 -14.859 1.008 1.00 . B B . 6 VAL CG1 1 1 17 60663 2 1 6 VAL CG2 C -20.100 -14.626 1.538 1.00 . B B . 6 VAL CG2 1 1 17 60664 2 1 6 VAL H H -20.017 -12.643 4.000 1.00 . B B . 6 VAL H 1 1 17 60665 2 1 6 VAL HA H -18.135 -13.793 3.427 1.00 . B B . 6 VAL HA 1 1 17 60666 2 1 6 VAL HB H -18.890 -13.179 0.566 1.00 . B B . 6 VAL HB 1 1 17 60667 2 1 6 VAL HG11 H -16.752 -14.313 0.854 1.00 . B B . 6 VAL HG11 1 1 17 60668 2 1 6 VAL HG12 H -17.936 -15.381 0.101 1.00 . B B . 6 VAL HG12 1 1 17 60669 2 1 6 VAL HG13 H -17.537 -15.571 1.807 1.00 . B B . 6 VAL HG13 1 1 17 60670 2 1 6 VAL HG21 H -20.323 -15.167 0.630 1.00 . B B . 6 VAL HG21 1 1 17 60671 2 1 6 VAL HG22 H -20.890 -13.915 1.738 1.00 . B B . 6 VAL HG22 1 1 17 60672 2 1 6 VAL HG23 H -20.024 -15.320 2.361 1.00 . B B . 6 VAL HG23 1 1 17 60673 2 1 6 VAL N N -19.604 -12.359 3.159 1.00 . B B . 6 VAL N 1 1 17 60674 2 1 6 VAL O O -16.524 -12.274 1.441 1.00 . B B . 6 VAL O 1 1 17 60675 2 1 7 PHE C C -16.144 -9.471 1.707 1.00 . B B . 7 PHE C 1 1 17 60676 2 1 7 PHE CA C -16.139 -10.067 3.112 1.00 . B B . 7 PHE CA 1 1 17 60677 2 1 7 PHE CB C -14.753 -10.626 3.450 1.00 . B B . 7 PHE CB 1 1 17 60678 2 1 7 PHE CD1 C -14.718 -12.220 5.392 1.00 . B B . 7 PHE CD1 1 1 17 60679 2 1 7 PHE CD2 C -14.245 -9.920 5.801 1.00 . B B . 7 PHE CD2 1 1 17 60680 2 1 7 PHE CE1 C -14.548 -12.497 6.733 1.00 . B B . 7 PHE CE1 1 1 17 60681 2 1 7 PHE CE2 C -14.074 -10.190 7.144 1.00 . B B . 7 PHE CE2 1 1 17 60682 2 1 7 PHE CG C -14.568 -10.929 4.910 1.00 . B B . 7 PHE CG 1 1 17 60683 2 1 7 PHE CZ C -14.226 -11.480 7.612 1.00 . B B . 7 PHE CZ 1 1 17 60684 2 1 7 PHE H H -17.790 -11.050 4.003 1.00 . B B . 7 PHE H 1 1 17 60685 2 1 7 PHE HA H -16.377 -9.283 3.817 1.00 . B B . 7 PHE HA 1 1 17 60686 2 1 7 PHE HB2 H -14.597 -11.539 2.896 1.00 . B B . 7 PHE HB2 1 1 17 60687 2 1 7 PHE HB3 H -14.003 -9.905 3.164 1.00 . B B . 7 PHE HB3 1 1 17 60688 2 1 7 PHE HD1 H -14.970 -13.015 4.706 1.00 . B B . 7 PHE HD1 1 1 17 60689 2 1 7 PHE HD2 H -14.127 -8.910 5.436 1.00 . B B . 7 PHE HD2 1 1 17 60690 2 1 7 PHE HE1 H -14.667 -13.508 7.094 1.00 . B B . 7 PHE HE1 1 1 17 60691 2 1 7 PHE HE2 H -13.823 -9.393 7.829 1.00 . B B . 7 PHE HE2 1 1 17 60692 2 1 7 PHE HZ H -14.093 -11.693 8.663 1.00 . B B . 7 PHE HZ 1 1 17 60693 2 1 7 PHE N N -17.165 -11.104 3.254 1.00 . B B . 7 PHE N 1 1 17 60694 2 1 7 PHE O O -15.095 -9.121 1.159 1.00 . B B . 7 PHE O 1 1 17 60695 2 1 8 HIS C C -16.763 -9.638 -1.272 1.00 . B B . 8 HIS C 1 1 17 60696 2 1 8 HIS CA C -17.525 -8.828 -0.224 1.00 . B B . 8 HIS CA 1 1 17 60697 2 1 8 HIS CB C -17.073 -7.359 -0.265 1.00 . B B . 8 HIS CB 1 1 17 60698 2 1 8 HIS CD2 C -19.073 -5.951 0.602 1.00 . B B . 8 HIS CD2 1 1 17 60699 2 1 8 HIS CE1 C -18.186 -5.248 2.477 1.00 . B B . 8 HIS CE1 1 1 17 60700 2 1 8 HIS CG C -17.823 -6.466 0.677 1.00 . B B . 8 HIS CG 1 1 17 60701 2 1 8 HIS H H -18.121 -9.751 1.588 1.00 . B B . 8 HIS H 1 1 17 60702 2 1 8 HIS HA H -18.579 -8.878 -0.455 1.00 . B B . 8 HIS HA 1 1 17 60703 2 1 8 HIS HB2 H -16.026 -7.306 -0.007 1.00 . B B . 8 HIS HB2 1 1 17 60704 2 1 8 HIS HB3 H -17.207 -6.976 -1.267 1.00 . B B . 8 HIS HB3 1 1 17 60705 2 1 8 HIS HD1 H -16.384 -6.196 2.212 1.00 . B B . 8 HIS HD1 1 1 17 60706 2 1 8 HIS HD2 H -19.782 -6.101 -0.200 1.00 . B B . 8 HIS HD2 1 1 17 60707 2 1 8 HIS HE1 H -18.050 -4.753 3.424 1.00 . B B . 8 HIS HE1 1 1 17 60708 2 1 8 HIS HE2 H -20.042 -4.604 1.891 1.00 . B B . 8 HIS HE2 1 1 17 60709 2 1 8 HIS N N -17.338 -9.395 1.114 1.00 . B B . 8 HIS N 1 1 17 60710 2 1 8 HIS ND1 N -17.293 -6.004 1.865 1.00 . B B . 8 HIS ND1 1 1 17 60711 2 1 8 HIS NE2 N -19.272 -5.199 1.730 1.00 . B B . 8 HIS NE2 1 1 17 60712 2 1 8 HIS O O -16.616 -9.197 -2.413 1.00 . B B . 8 HIS O 1 1 17 60713 2 1 9 MET C C -14.379 -10.937 -2.426 1.00 . B B . 9 MET C 1 1 17 60714 2 1 9 MET CA C -15.455 -11.717 -1.672 1.00 . B B . 9 MET CA 1 1 17 60715 2 1 9 MET CB C -16.298 -12.589 -2.627 1.00 . B B . 9 MET CB 1 1 17 60716 2 1 9 MET CE C -19.270 -13.518 -3.317 1.00 . B B . 9 MET CE 1 1 17 60717 2 1 9 MET CG C -17.108 -11.817 -3.659 1.00 . B B . 9 MET CG 1 1 17 60718 2 1 9 MET H H -16.528 -11.124 0.051 1.00 . B B . 9 MET H 1 1 17 60719 2 1 9 MET HA H -14.949 -12.374 -0.979 1.00 . B B . 9 MET HA 1 1 17 60720 2 1 9 MET HB2 H -15.637 -13.256 -3.156 1.00 . B B . 9 MET HB2 1 1 17 60721 2 1 9 MET HB3 H -16.984 -13.179 -2.036 1.00 . B B . 9 MET HB3 1 1 17 60722 2 1 9 MET HE1 H -18.673 -14.061 -2.600 1.00 . B B . 9 MET HE1 1 1 17 60723 2 1 9 MET HE2 H -20.006 -14.181 -3.747 1.00 . B B . 9 MET HE2 1 1 17 60724 2 1 9 MET HE3 H -19.769 -12.699 -2.822 1.00 . B B . 9 MET HE3 1 1 17 60725 2 1 9 MET HG2 H -17.700 -11.073 -3.149 1.00 . B B . 9 MET HG2 1 1 17 60726 2 1 9 MET HG3 H -16.428 -11.325 -4.337 1.00 . B B . 9 MET HG3 1 1 17 60727 2 1 9 MET N N -16.297 -10.828 -0.859 1.00 . B B . 9 MET N 1 1 17 60728 2 1 9 MET O O -14.023 -11.270 -3.557 1.00 . B B . 9 MET O 1 1 17 60729 2 1 9 MET SD S -18.213 -12.878 -4.616 1.00 . B B . 9 MET SD 1 1 17 60730 2 1 10 GLY C C -11.818 -8.543 -1.433 1.00 . B B . 10 GLY C 1 1 17 60731 2 1 10 GLY CA C -12.864 -9.054 -2.402 1.00 . B B . 10 GLY CA 1 1 17 60732 2 1 10 GLY H H -14.135 -9.733 -0.849 1.00 . B B . 10 GLY H 1 1 17 60733 2 1 10 GLY HA2 H -12.368 -9.612 -3.184 1.00 . B B . 10 GLY HA2 1 1 17 60734 2 1 10 GLY HA3 H -13.369 -8.210 -2.847 1.00 . B B . 10 GLY HA3 1 1 17 60735 2 1 10 GLY N N -13.848 -9.910 -1.770 1.00 . B B . 10 GLY N 1 1 17 60736 2 1 10 GLY O O -10.685 -8.281 -1.823 1.00 . B B . 10 GLY O 1 1 17 60737 2 1 11 GLU C C -10.611 -9.099 1.596 1.00 . B B . 11 GLU C 1 1 17 60738 2 1 11 GLU CA C -11.245 -7.925 0.846 1.00 . B B . 11 GLU CA 1 1 17 60739 2 1 11 GLU CB C -11.929 -6.943 1.814 1.00 . B B . 11 GLU CB 1 1 17 60740 2 1 11 GLU CD C -13.795 -6.514 3.467 1.00 . B B . 11 GLU CD 1 1 17 60741 2 1 11 GLU CG C -13.050 -7.549 2.650 1.00 . B B . 11 GLU CG 1 1 17 60742 2 1 11 GLU H H -13.103 -8.622 0.100 1.00 . B B . 11 GLU H 1 1 17 60743 2 1 11 GLU HA H -10.458 -7.399 0.322 1.00 . B B . 11 GLU HA 1 1 17 60744 2 1 11 GLU HB2 H -11.182 -6.546 2.491 1.00 . B B . 11 GLU HB2 1 1 17 60745 2 1 11 GLU HB3 H -12.345 -6.127 1.239 1.00 . B B . 11 GLU HB3 1 1 17 60746 2 1 11 GLU HG2 H -13.753 -8.036 1.992 1.00 . B B . 11 GLU HG2 1 1 17 60747 2 1 11 GLU HG3 H -12.625 -8.280 3.325 1.00 . B B . 11 GLU HG3 1 1 17 60748 2 1 11 GLU N N -12.186 -8.403 -0.164 1.00 . B B . 11 GLU N 1 1 17 60749 2 1 11 GLU O O -10.393 -9.048 2.809 1.00 . B B . 11 GLU O 1 1 17 60750 2 1 11 GLU OE1 O -14.850 -6.027 3.002 1.00 . B B . 11 GLU OE1 1 1 17 60751 2 1 11 GLU OE2 O -13.332 -6.177 4.577 1.00 . B B . 11 GLU OE2 1 1 17 60752 2 1 12 PHE C C -8.151 -11.252 1.185 1.00 . B B . 12 PHE C 1 1 17 60753 2 1 12 PHE CA C -9.652 -11.330 1.416 1.00 . B B . 12 PHE CA 1 1 17 60754 2 1 12 PHE CB C -10.183 -12.623 0.790 1.00 . B B . 12 PHE CB 1 1 17 60755 2 1 12 PHE CD1 C -12.656 -13.032 0.798 1.00 . B B . 12 PHE CD1 1 1 17 60756 2 1 12 PHE CD2 C -11.371 -13.805 2.650 1.00 . B B . 12 PHE CD2 1 1 17 60757 2 1 12 PHE CE1 C -13.799 -13.542 1.378 1.00 . B B . 12 PHE CE1 1 1 17 60758 2 1 12 PHE CE2 C -12.512 -14.313 3.237 1.00 . B B . 12 PHE CE2 1 1 17 60759 2 1 12 PHE CG C -11.430 -13.158 1.427 1.00 . B B . 12 PHE CG 1 1 17 60760 2 1 12 PHE CZ C -13.728 -14.183 2.599 1.00 . B B . 12 PHE CZ 1 1 17 60761 2 1 12 PHE H H -10.525 -10.140 -0.100 1.00 . B B . 12 PHE H 1 1 17 60762 2 1 12 PHE HA H -9.845 -11.346 2.477 1.00 . B B . 12 PHE HA 1 1 17 60763 2 1 12 PHE HB2 H -10.399 -12.443 -0.250 1.00 . B B . 12 PHE HB2 1 1 17 60764 2 1 12 PHE HB3 H -9.420 -13.387 0.863 1.00 . B B . 12 PHE HB3 1 1 17 60765 2 1 12 PHE HD1 H -12.715 -12.531 -0.156 1.00 . B B . 12 PHE HD1 1 1 17 60766 2 1 12 PHE HD2 H -10.417 -13.906 3.150 1.00 . B B . 12 PHE HD2 1 1 17 60767 2 1 12 PHE HE1 H -14.750 -13.437 0.878 1.00 . B B . 12 PHE HE1 1 1 17 60768 2 1 12 PHE HE2 H -12.452 -14.813 4.191 1.00 . B B . 12 PHE HE2 1 1 17 60769 2 1 12 PHE HZ H -14.622 -14.582 3.053 1.00 . B B . 12 PHE HZ 1 1 17 60770 2 1 12 PHE N N -10.315 -10.158 0.856 1.00 . B B . 12 PHE N 1 1 17 60771 2 1 12 PHE O O -7.691 -10.596 0.253 1.00 . B B . 12 PHE O 1 1 17 60772 2 1 13 SER C C -5.463 -13.329 2.449 1.00 . B B . 13 SER C 1 1 17 60773 2 1 13 SER CA C -5.961 -12.011 1.876 1.00 . B B . 13 SER CA 1 1 17 60774 2 1 13 SER CB C -5.280 -10.830 2.583 1.00 . B B . 13 SER CB 1 1 17 60775 2 1 13 SER H H -7.821 -12.390 2.788 1.00 . B B . 13 SER H 1 1 17 60776 2 1 13 SER HA H -5.736 -11.974 0.820 1.00 . B B . 13 SER HA 1 1 17 60777 2 1 13 SER HB2 H -5.658 -9.903 2.182 1.00 . B B . 13 SER HB2 1 1 17 60778 2 1 13 SER HB3 H -5.493 -10.873 3.639 1.00 . B B . 13 SER HB3 1 1 17 60779 2 1 13 SER HG H -3.502 -9.993 2.597 1.00 . B B . 13 SER HG 1 1 17 60780 2 1 13 SER N N -7.400 -11.930 2.032 1.00 . B B . 13 SER N 1 1 17 60781 2 1 13 SER O O -6.029 -13.851 3.410 1.00 . B B . 13 SER O 1 1 17 60782 2 1 13 SER OG O -3.871 -10.862 2.401 1.00 . B B . 13 SER OG 1 1 17 60783 2 1 14 VAL C C -3.093 -14.898 3.632 1.00 . B B . 14 VAL C 1 1 17 60784 2 1 14 VAL CA C -3.797 -15.114 2.297 1.00 . B B . 14 VAL CA 1 1 17 60785 2 1 14 VAL CB C -2.776 -15.655 1.269 1.00 . B B . 14 VAL CB 1 1 17 60786 2 1 14 VAL CG1 C -3.458 -15.968 -0.051 1.00 . B B . 14 VAL CG1 1 1 17 60787 2 1 14 VAL CG2 C -1.638 -14.667 1.054 1.00 . B B . 14 VAL CG2 1 1 17 60788 2 1 14 VAL H H -4.047 -13.424 1.044 1.00 . B B . 14 VAL H 1 1 17 60789 2 1 14 VAL HA H -4.580 -15.848 2.425 1.00 . B B . 14 VAL HA 1 1 17 60790 2 1 14 VAL HB H -2.358 -16.572 1.659 1.00 . B B . 14 VAL HB 1 1 17 60791 2 1 14 VAL HG11 H -4.225 -16.710 0.108 1.00 . B B . 14 VAL HG11 1 1 17 60792 2 1 14 VAL HG12 H -2.728 -16.348 -0.752 1.00 . B B . 14 VAL HG12 1 1 17 60793 2 1 14 VAL HG13 H -3.902 -15.068 -0.448 1.00 . B B . 14 VAL HG13 1 1 17 60794 2 1 14 VAL HG21 H -1.159 -14.459 2.000 1.00 . B B . 14 VAL HG21 1 1 17 60795 2 1 14 VAL HG22 H -2.030 -13.750 0.641 1.00 . B B . 14 VAL HG22 1 1 17 60796 2 1 14 VAL HG23 H -0.918 -15.090 0.370 1.00 . B B . 14 VAL HG23 1 1 17 60797 2 1 14 VAL N N -4.413 -13.871 1.836 1.00 . B B . 14 VAL N 1 1 17 60798 2 1 14 VAL O O -2.736 -15.851 4.329 1.00 . B B . 14 VAL O 1 1 17 60799 2 1 15 CYS C C -3.289 -12.532 6.097 1.00 . B B . 15 CYS C 1 1 17 60800 2 1 15 CYS CA C -2.279 -13.247 5.219 1.00 . B B . 15 CYS CA 1 1 17 60801 2 1 15 CYS CB C -1.093 -12.325 4.951 1.00 . B B . 15 CYS CB 1 1 17 60802 2 1 15 CYS H H -3.178 -12.932 3.345 1.00 . B B . 15 CYS H 1 1 17 60803 2 1 15 CYS HA H -1.936 -14.140 5.721 1.00 . B B . 15 CYS HA 1 1 17 60804 2 1 15 CYS HB2 H -1.430 -11.475 4.372 1.00 . B B . 15 CYS HB2 1 1 17 60805 2 1 15 CYS HB3 H -0.694 -11.979 5.894 1.00 . B B . 15 CYS HB3 1 1 17 60806 2 1 15 CYS N N -2.894 -13.635 3.967 1.00 . B B . 15 CYS N 1 1 17 60807 2 1 15 CYS O O -4.058 -11.697 5.610 1.00 . B B . 15 CYS O 1 1 17 60808 2 1 15 CYS SG S 0.259 -13.116 4.033 1.00 . B B . 15 CYS SG 1 1 17 60809 2 1 16 ASP C C -3.750 -10.723 8.431 1.00 . B B . 16 ASP C 1 1 17 60810 2 1 16 ASP CA C -4.185 -12.168 8.313 1.00 . B B . 16 ASP CA 1 1 17 60811 2 1 16 ASP CB C -4.183 -12.834 9.693 1.00 . B B . 16 ASP CB 1 1 17 60812 2 1 16 ASP CG C -4.829 -14.203 9.672 1.00 . B B . 16 ASP CG 1 1 17 60813 2 1 16 ASP H H -2.719 -13.576 7.708 1.00 . B B . 16 ASP H 1 1 17 60814 2 1 16 ASP HA H -5.187 -12.198 7.906 1.00 . B B . 16 ASP HA 1 1 17 60815 2 1 16 ASP HB2 H -3.166 -12.939 10.037 1.00 . B B . 16 ASP HB2 1 1 17 60816 2 1 16 ASP HB3 H -4.729 -12.210 10.387 1.00 . B B . 16 ASP HB3 1 1 17 60817 2 1 16 ASP N N -3.306 -12.861 7.382 1.00 . B B . 16 ASP N 1 1 17 60818 2 1 16 ASP O O -2.666 -10.422 8.938 1.00 . B B . 16 ASP O 1 1 17 60819 2 1 16 ASP OD1 O -6.073 -14.278 9.770 1.00 . B B . 16 ASP OD1 1 1 17 60820 2 1 16 ASP OD2 O -4.102 -15.209 9.552 1.00 . B B . 16 ASP OD2 1 1 17 60821 2 1 17 SER C C -5.197 -7.616 8.779 1.00 . B B . 17 SER C 1 1 17 60822 2 1 17 SER CA C -4.268 -8.427 7.896 1.00 . B B . 17 SER CA 1 1 17 60823 2 1 17 SER CB C -4.362 -7.949 6.447 1.00 . B B . 17 SER CB 1 1 17 60824 2 1 17 SER H H -5.489 -10.129 7.661 1.00 . B B . 17 SER H 1 1 17 60825 2 1 17 SER HA H -3.254 -8.307 8.246 1.00 . B B . 17 SER HA 1 1 17 60826 2 1 17 SER HB2 H -5.393 -7.990 6.124 1.00 . B B . 17 SER HB2 1 1 17 60827 2 1 17 SER HB3 H -4.002 -6.930 6.381 1.00 . B B . 17 SER HB3 1 1 17 60828 2 1 17 SER HG H -3.770 -9.697 5.777 1.00 . B B . 17 SER HG 1 1 17 60829 2 1 17 SER N N -4.604 -9.832 7.965 1.00 . B B . 17 SER N 1 1 17 60830 2 1 17 SER O O -6.410 -7.846 8.802 1.00 . B B . 17 SER O 1 1 17 60831 2 1 17 SER OG O -3.581 -8.767 5.590 1.00 . B B . 17 SER OG 1 1 17 60832 2 1 18 VAL C C -5.245 -4.355 9.895 1.00 . B B . 18 VAL C 1 1 17 60833 2 1 18 VAL CA C -5.418 -5.802 10.353 1.00 . B B . 18 VAL CA 1 1 17 60834 2 1 18 VAL CB C -5.044 -5.956 11.849 1.00 . B B . 18 VAL CB 1 1 17 60835 2 1 18 VAL CG1 C -3.547 -5.805 12.065 1.00 . B B . 18 VAL CG1 1 1 17 60836 2 1 18 VAL CG2 C -5.816 -4.965 12.704 1.00 . B B . 18 VAL CG2 1 1 17 60837 2 1 18 VAL H H -3.648 -6.587 9.512 1.00 . B B . 18 VAL H 1 1 17 60838 2 1 18 VAL HA H -6.454 -6.081 10.235 1.00 . B B . 18 VAL HA 1 1 17 60839 2 1 18 VAL HB H -5.322 -6.950 12.161 1.00 . B B . 18 VAL HB 1 1 17 60840 2 1 18 VAL HG11 H -3.228 -4.831 11.721 1.00 . B B . 18 VAL HG11 1 1 17 60841 2 1 18 VAL HG12 H -3.027 -6.570 11.506 1.00 . B B . 18 VAL HG12 1 1 17 60842 2 1 18 VAL HG13 H -3.322 -5.910 13.115 1.00 . B B . 18 VAL HG13 1 1 17 60843 2 1 18 VAL HG21 H -5.595 -3.960 12.378 1.00 . B B . 18 VAL HG21 1 1 17 60844 2 1 18 VAL HG22 H -5.528 -5.081 13.738 1.00 . B B . 18 VAL HG22 1 1 17 60845 2 1 18 VAL HG23 H -6.876 -5.151 12.602 1.00 . B B . 18 VAL HG23 1 1 17 60846 2 1 18 VAL N N -4.629 -6.685 9.522 1.00 . B B . 18 VAL N 1 1 17 60847 2 1 18 VAL O O -4.150 -3.799 9.948 1.00 . B B . 18 VAL O 1 1 17 60848 2 1 19 SER C C -6.782 -1.461 10.055 1.00 . B B . 19 SER C 1 1 17 60849 2 1 19 SER CA C -6.296 -2.387 8.953 1.00 . B B . 19 SER CA 1 1 17 60850 2 1 19 SER CB C -7.153 -2.220 7.696 1.00 . B B . 19 SER CB 1 1 17 60851 2 1 19 SER H H -7.160 -4.272 9.348 1.00 . B B . 19 SER H 1 1 17 60852 2 1 19 SER HA H -5.273 -2.136 8.717 1.00 . B B . 19 SER HA 1 1 17 60853 2 1 19 SER HB2 H -8.172 -2.511 7.913 1.00 . B B . 19 SER HB2 1 1 17 60854 2 1 19 SER HB3 H -7.135 -1.185 7.384 1.00 . B B . 19 SER HB3 1 1 17 60855 2 1 19 SER HG H -5.848 -2.626 6.285 1.00 . B B . 19 SER HG 1 1 17 60856 2 1 19 SER N N -6.322 -3.766 9.408 1.00 . B B . 19 SER N 1 1 17 60857 2 1 19 SER O O -7.910 -1.584 10.532 1.00 . B B . 19 SER O 1 1 17 60858 2 1 19 SER OG O -6.661 -3.025 6.637 1.00 . B B . 19 SER OG 1 1 17 60859 2 1 20 VAL C C -6.173 1.804 11.015 1.00 . B B . 20 VAL C 1 1 17 60860 2 1 20 VAL CA C -6.246 0.380 11.527 1.00 . B B . 20 VAL CA 1 1 17 60861 2 1 20 VAL CB C -5.274 0.230 12.718 1.00 . B B . 20 VAL CB 1 1 17 60862 2 1 20 VAL CG1 C -5.631 1.192 13.841 1.00 . B B . 20 VAL CG1 1 1 17 60863 2 1 20 VAL CG2 C -5.256 -1.204 13.219 1.00 . B B . 20 VAL CG2 1 1 17 60864 2 1 20 VAL H H -5.033 -0.504 10.048 1.00 . B B . 20 VAL H 1 1 17 60865 2 1 20 VAL HA H -7.248 0.171 11.870 1.00 . B B . 20 VAL HA 1 1 17 60866 2 1 20 VAL HB H -4.284 0.479 12.374 1.00 . B B . 20 VAL HB 1 1 17 60867 2 1 20 VAL HG11 H -4.947 1.052 14.664 1.00 . B B . 20 VAL HG11 1 1 17 60868 2 1 20 VAL HG12 H -6.640 1.003 14.172 1.00 . B B . 20 VAL HG12 1 1 17 60869 2 1 20 VAL HG13 H -5.555 2.208 13.479 1.00 . B B . 20 VAL HG13 1 1 17 60870 2 1 20 VAL HG21 H -4.947 -1.859 12.417 1.00 . B B . 20 VAL HG21 1 1 17 60871 2 1 20 VAL HG22 H -6.245 -1.480 13.549 1.00 . B B . 20 VAL HG22 1 1 17 60872 2 1 20 VAL HG23 H -4.563 -1.289 14.042 1.00 . B B . 20 VAL HG23 1 1 17 60873 2 1 20 VAL N N -5.922 -0.552 10.468 1.00 . B B . 20 VAL N 1 1 17 60874 2 1 20 VAL O O -5.265 2.152 10.263 1.00 . B B . 20 VAL O 1 1 17 60875 2 1 21 TRP C C -6.588 4.750 12.377 1.00 . B B . 21 TRP C 1 1 17 60876 2 1 21 TRP CA C -7.084 4.035 11.131 1.00 . B B . 21 TRP CA 1 1 17 60877 2 1 21 TRP CB C -8.461 4.569 10.728 1.00 . B B . 21 TRP CB 1 1 17 60878 2 1 21 TRP CD1 C -9.705 2.827 9.316 1.00 . B B . 21 TRP CD1 1 1 17 60879 2 1 21 TRP CD2 C -8.863 4.527 8.130 1.00 . B B . 21 TRP CD2 1 1 17 60880 2 1 21 TRP CE2 C -9.523 3.646 7.250 1.00 . B B . 21 TRP CE2 1 1 17 60881 2 1 21 TRP CE3 C -8.253 5.672 7.603 1.00 . B B . 21 TRP CE3 1 1 17 60882 2 1 21 TRP CG C -8.992 3.983 9.451 1.00 . B B . 21 TRP CG 1 1 17 60883 2 1 21 TRP CH2 C -8.987 5.002 5.393 1.00 . B B . 21 TRP CH2 1 1 17 60884 2 1 21 TRP CZ2 C -9.592 3.876 5.878 1.00 . B B . 21 TRP CZ2 1 1 17 60885 2 1 21 TRP CZ3 C -8.322 5.896 6.240 1.00 . B B . 21 TRP CZ3 1 1 17 60886 2 1 21 TRP H H -7.898 2.249 11.902 1.00 . B B . 21 TRP H 1 1 17 60887 2 1 21 TRP HA H -6.382 4.198 10.324 1.00 . B B . 21 TRP HA 1 1 17 60888 2 1 21 TRP HB2 H -9.170 4.348 11.515 1.00 . B B . 21 TRP HB2 1 1 17 60889 2 1 21 TRP HB3 H -8.399 5.642 10.604 1.00 . B B . 21 TRP HB3 1 1 17 60890 2 1 21 TRP HD1 H -9.971 2.180 10.136 1.00 . B B . 21 TRP HD1 1 1 17 60891 2 1 21 TRP HE1 H -10.541 1.856 7.653 1.00 . B B . 21 TRP HE1 1 1 17 60892 2 1 21 TRP HE3 H -7.735 6.373 8.241 1.00 . B B . 21 TRP HE3 1 1 17 60893 2 1 21 TRP HH2 H -9.014 5.217 4.335 1.00 . B B . 21 TRP HH2 1 1 17 60894 2 1 21 TRP HZ2 H -10.101 3.195 5.211 1.00 . B B . 21 TRP HZ2 1 1 17 60895 2 1 21 TRP HZ3 H -7.856 6.775 5.814 1.00 . B B . 21 TRP HZ3 1 1 17 60896 2 1 21 TRP N N -7.136 2.615 11.407 1.00 . B B . 21 TRP N 1 1 17 60897 2 1 21 TRP NE1 N -10.028 2.619 7.998 1.00 . B B . 21 TRP NE1 1 1 17 60898 2 1 21 TRP O O -7.361 5.042 13.293 1.00 . B B . 21 TRP O 1 1 17 60899 2 1 22 VAL C C -4.937 7.127 13.559 1.00 . B B . 22 VAL C 1 1 17 60900 2 1 22 VAL CA C -4.678 5.626 13.575 1.00 . B B . 22 VAL CA 1 1 17 60901 2 1 22 VAL CB C -3.157 5.349 13.616 1.00 . B B . 22 VAL CB 1 1 17 60902 2 1 22 VAL CG1 C -2.532 5.904 14.885 1.00 . B B . 22 VAL CG1 1 1 17 60903 2 1 22 VAL CG2 C -2.879 3.859 13.489 1.00 . B B . 22 VAL CG2 1 1 17 60904 2 1 22 VAL H H -4.735 4.784 11.635 1.00 . B B . 22 VAL H 1 1 17 60905 2 1 22 VAL HA H -5.129 5.199 14.460 1.00 . B B . 22 VAL HA 1 1 17 60906 2 1 22 VAL HB H -2.702 5.848 12.779 1.00 . B B . 22 VAL HB 1 1 17 60907 2 1 22 VAL HG11 H -1.483 5.646 14.911 1.00 . B B . 22 VAL HG11 1 1 17 60908 2 1 22 VAL HG12 H -3.029 5.482 15.746 1.00 . B B . 22 VAL HG12 1 1 17 60909 2 1 22 VAL HG13 H -2.637 6.977 14.897 1.00 . B B . 22 VAL HG13 1 1 17 60910 2 1 22 VAL HG21 H -3.356 3.332 14.302 1.00 . B B . 22 VAL HG21 1 1 17 60911 2 1 22 VAL HG22 H -1.814 3.686 13.525 1.00 . B B . 22 VAL HG22 1 1 17 60912 2 1 22 VAL HG23 H -3.271 3.498 12.548 1.00 . B B . 22 VAL HG23 1 1 17 60913 2 1 22 VAL N N -5.294 5.008 12.416 1.00 . B B . 22 VAL N 1 1 17 60914 2 1 22 VAL O O -4.828 7.770 12.514 1.00 . B B . 22 VAL O 1 1 17 60915 2 1 23 GLY C C -4.474 9.905 15.356 1.00 . B B . 23 GLY C 1 1 17 60916 2 1 23 GLY CA C -5.613 9.089 14.784 1.00 . B B . 23 GLY CA 1 1 17 60917 2 1 23 GLY H H -5.367 7.116 15.511 1.00 . B B . 23 GLY H 1 1 17 60918 2 1 23 GLY HA2 H -5.830 9.449 13.787 1.00 . B B . 23 GLY HA2 1 1 17 60919 2 1 23 GLY HA3 H -6.488 9.222 15.405 1.00 . B B . 23 GLY HA3 1 1 17 60920 2 1 23 GLY N N -5.302 7.675 14.708 1.00 . B B . 23 GLY N 1 1 17 60921 2 1 23 GLY O O -4.526 11.134 15.354 1.00 . B B . 23 GLY O 1 1 17 60922 2 1 24 ASP C C -1.016 9.106 16.207 1.00 . B B . 24 ASP C 1 1 17 60923 2 1 24 ASP CA C -2.293 9.907 16.425 1.00 . B B . 24 ASP CA 1 1 17 60924 2 1 24 ASP CB C -2.510 10.144 17.924 1.00 . B B . 24 ASP CB 1 1 17 60925 2 1 24 ASP CG C -1.301 10.764 18.598 1.00 . B B . 24 ASP CG 1 1 17 60926 2 1 24 ASP H H -3.456 8.248 15.810 1.00 . B B . 24 ASP H 1 1 17 60927 2 1 24 ASP HA H -2.193 10.863 15.933 1.00 . B B . 24 ASP HA 1 1 17 60928 2 1 24 ASP HB2 H -3.354 10.808 18.060 1.00 . B B . 24 ASP HB2 1 1 17 60929 2 1 24 ASP HB3 H -2.721 9.200 18.404 1.00 . B B . 24 ASP HB3 1 1 17 60930 2 1 24 ASP N N -3.444 9.228 15.843 1.00 . B B . 24 ASP N 1 1 17 60931 2 1 24 ASP O O -0.802 8.072 16.841 1.00 . B B . 24 ASP O 1 1 17 60932 2 1 24 ASP OD1 O -0.535 10.024 19.254 1.00 . B B . 24 ASP OD1 1 1 17 60933 2 1 24 ASP OD2 O -1.113 11.996 18.481 1.00 . B B . 24 ASP OD2 1 1 17 60934 2 1 25 LYS C C 2.165 10.088 15.078 1.00 . B B . 25 LYS C 1 1 17 60935 2 1 25 LYS CA C 1.115 8.985 15.042 1.00 . B B . 25 LYS CA 1 1 17 60936 2 1 25 LYS CB C 1.119 8.270 13.688 1.00 . B B . 25 LYS CB 1 1 17 60937 2 1 25 LYS CD C 2.271 6.697 12.105 1.00 . B B . 25 LYS CD 1 1 17 60938 2 1 25 LYS CE C 3.522 5.871 11.828 1.00 . B B . 25 LYS CE 1 1 17 60939 2 1 25 LYS CG C 2.391 7.489 13.398 1.00 . B B . 25 LYS CG 1 1 17 60940 2 1 25 LYS H H -0.463 10.348 14.749 1.00 . B B . 25 LYS H 1 1 17 60941 2 1 25 LYS HA H 1.316 8.273 15.830 1.00 . B B . 25 LYS HA 1 1 17 60942 2 1 25 LYS HB2 H 0.286 7.584 13.655 1.00 . B B . 25 LYS HB2 1 1 17 60943 2 1 25 LYS HB3 H 0.992 9.007 12.908 1.00 . B B . 25 LYS HB3 1 1 17 60944 2 1 25 LYS HD2 H 1.422 6.033 12.180 1.00 . B B . 25 LYS HD2 1 1 17 60945 2 1 25 LYS HD3 H 2.116 7.385 11.289 1.00 . B B . 25 LYS HD3 1 1 17 60946 2 1 25 LYS HE2 H 4.357 6.541 11.691 1.00 . B B . 25 LYS HE2 1 1 17 60947 2 1 25 LYS HE3 H 3.711 5.227 12.675 1.00 . B B . 25 LYS HE3 1 1 17 60948 2 1 25 LYS HG2 H 3.212 8.184 13.305 1.00 . B B . 25 LYS HG2 1 1 17 60949 2 1 25 LYS HG3 H 2.581 6.808 14.213 1.00 . B B . 25 LYS HG3 1 1 17 60950 2 1 25 LYS HZ1 H 4.242 4.478 10.449 1.00 . B B . 25 LYS HZ1 1 1 17 60951 2 1 25 LYS HZ2 H 3.206 5.629 9.777 1.00 . B B . 25 LYS HZ2 1 1 17 60952 2 1 25 LYS HZ3 H 2.569 4.370 10.718 1.00 . B B . 25 LYS HZ3 1 1 17 60953 2 1 25 LYS N N -0.189 9.577 15.287 1.00 . B B . 25 LYS N 1 1 17 60954 2 1 25 LYS NZ N 3.376 5.032 10.607 1.00 . B B . 25 LYS NZ 1 1 17 60955 2 1 25 LYS O O 2.329 10.831 14.115 1.00 . B B . 25 LYS O 1 1 17 60956 2 1 26 THR C C 5.084 11.242 15.771 1.00 . B B . 26 THR C 1 1 17 60957 2 1 26 THR CA C 3.723 11.344 16.463 1.00 . B B . 26 THR CA 1 1 17 60958 2 1 26 THR CB C 3.932 11.550 17.982 1.00 . B B . 26 THR CB 1 1 17 60959 2 1 26 THR CG2 C 4.600 10.338 18.615 1.00 . B B . 26 THR CG2 1 1 17 60960 2 1 26 THR H H 2.817 9.473 16.858 1.00 . B B . 26 THR H 1 1 17 60961 2 1 26 THR HA H 3.214 12.217 16.081 1.00 . B B . 26 THR HA 1 1 17 60962 2 1 26 THR HB H 2.965 11.688 18.446 1.00 . B B . 26 THR HB 1 1 17 60963 2 1 26 THR HG1 H 5.099 13.028 17.383 1.00 . B B . 26 THR HG1 1 1 17 60964 2 1 26 THR HG21 H 4.784 10.534 19.662 1.00 . B B . 26 THR HG21 1 1 17 60965 2 1 26 THR HG22 H 5.538 10.142 18.117 1.00 . B B . 26 THR HG22 1 1 17 60966 2 1 26 THR HG23 H 3.956 9.479 18.518 1.00 . B B . 26 THR HG23 1 1 17 60967 2 1 26 THR N N 2.868 10.192 16.197 1.00 . B B . 26 THR N 1 1 17 60968 2 1 26 THR O O 5.814 12.226 15.692 1.00 . B B . 26 THR O 1 1 17 60969 2 1 26 THR OG1 O 4.734 12.715 18.224 1.00 . B B . 26 THR OG1 1 1 17 60970 2 1 27 THR C C 6.570 8.928 13.424 1.00 . B B . 27 THR C 1 1 17 60971 2 1 27 THR CA C 6.706 9.873 14.603 1.00 . B B . 27 THR CA 1 1 17 60972 2 1 27 THR CB C 7.779 9.333 15.569 1.00 . B B . 27 THR CB 1 1 17 60973 2 1 27 THR CG2 C 8.485 10.468 16.294 1.00 . B B . 27 THR CG2 1 1 17 60974 2 1 27 THR H H 4.801 9.318 15.340 1.00 . B B . 27 THR H 1 1 17 60975 2 1 27 THR HA H 7.037 10.833 14.239 1.00 . B B . 27 THR HA 1 1 17 60976 2 1 27 THR HB H 8.512 8.788 14.991 1.00 . B B . 27 THR HB 1 1 17 60977 2 1 27 THR HG1 H 6.224 8.463 16.417 1.00 . B B . 27 THR HG1 1 1 17 60978 2 1 27 THR HG21 H 8.993 11.092 15.574 1.00 . B B . 27 THR HG21 1 1 17 60979 2 1 27 THR HG22 H 9.204 10.060 16.988 1.00 . B B . 27 THR HG22 1 1 17 60980 2 1 27 THR HG23 H 7.760 11.058 16.832 1.00 . B B . 27 THR HG23 1 1 17 60981 2 1 27 THR N N 5.426 10.068 15.271 1.00 . B B . 27 THR N 1 1 17 60982 2 1 27 THR O O 5.900 7.897 13.516 1.00 . B B . 27 THR O 1 1 17 60983 2 1 27 THR OG1 O 7.182 8.440 16.519 1.00 . B B . 27 THR OG1 1 1 17 60984 2 1 28 ALA C C 8.475 8.619 10.356 1.00 . B B . 28 ALA C 1 1 17 60985 2 1 28 ALA CA C 7.180 8.455 11.129 1.00 . B B . 28 ALA CA 1 1 17 60986 2 1 28 ALA CB C 5.994 8.794 10.246 1.00 . B B . 28 ALA CB 1 1 17 60987 2 1 28 ALA H H 7.679 10.151 12.295 1.00 . B B . 28 ALA H 1 1 17 60988 2 1 28 ALA HA H 7.085 7.428 11.445 1.00 . B B . 28 ALA HA 1 1 17 60989 2 1 28 ALA HB1 H 5.081 8.678 10.808 1.00 . B B . 28 ALA HB1 1 1 17 60990 2 1 28 ALA HB2 H 5.980 8.132 9.392 1.00 . B B . 28 ALA HB2 1 1 17 60991 2 1 28 ALA HB3 H 6.081 9.817 9.907 1.00 . B B . 28 ALA HB3 1 1 17 60992 2 1 28 ALA N N 7.191 9.292 12.316 1.00 . B B . 28 ALA N 1 1 17 60993 2 1 28 ALA O O 9.276 9.506 10.652 1.00 . B B . 28 ALA O 1 1 17 60994 2 1 29 THR C C 9.557 8.457 7.203 1.00 . B B . 29 THR C 1 1 17 60995 2 1 29 THR CA C 9.870 7.820 8.553 1.00 . B B . 29 THR CA 1 1 17 60996 2 1 29 THR CB C 10.458 6.416 8.329 1.00 . B B . 29 THR CB 1 1 17 60997 2 1 29 THR CG2 C 11.843 6.502 7.703 1.00 . B B . 29 THR CG2 1 1 17 60998 2 1 29 THR H H 8.009 7.069 9.196 1.00 . B B . 29 THR H 1 1 17 60999 2 1 29 THR HA H 10.605 8.423 9.068 1.00 . B B . 29 THR HA 1 1 17 61000 2 1 29 THR HB H 9.811 5.872 7.662 1.00 . B B . 29 THR HB 1 1 17 61001 2 1 29 THR HG1 H 10.988 6.266 10.228 1.00 . B B . 29 THR HG1 1 1 17 61002 2 1 29 THR HG21 H 11.774 7.004 6.747 1.00 . B B . 29 THR HG21 1 1 17 61003 2 1 29 THR HG22 H 12.235 5.505 7.558 1.00 . B B . 29 THR HG22 1 1 17 61004 2 1 29 THR HG23 H 12.500 7.058 8.355 1.00 . B B . 29 THR HG23 1 1 17 61005 2 1 29 THR N N 8.679 7.761 9.374 1.00 . B B . 29 THR N 1 1 17 61006 2 1 29 THR O O 8.704 7.966 6.459 1.00 . B B . 29 THR O 1 1 17 61007 2 1 29 THR OG1 O 10.538 5.713 9.576 1.00 . B B . 29 THR OG1 1 1 17 61008 2 1 30 ASP C C 10.673 9.367 4.519 1.00 . B B . 30 ASP C 1 1 17 61009 2 1 30 ASP CA C 10.093 10.241 5.630 1.00 . B B . 30 ASP CA 1 1 17 61010 2 1 30 ASP CB C 10.806 11.606 5.672 1.00 . B B . 30 ASP CB 1 1 17 61011 2 1 30 ASP CG C 10.735 12.366 4.356 1.00 . B B . 30 ASP CG 1 1 17 61012 2 1 30 ASP H H 10.853 9.929 7.585 1.00 . B B . 30 ASP H 1 1 17 61013 2 1 30 ASP HA H 9.039 10.392 5.444 1.00 . B B . 30 ASP HA 1 1 17 61014 2 1 30 ASP HB2 H 10.353 12.219 6.438 1.00 . B B . 30 ASP HB2 1 1 17 61015 2 1 30 ASP HB3 H 11.850 11.448 5.914 1.00 . B B . 30 ASP HB3 1 1 17 61016 2 1 30 ASP N N 10.233 9.561 6.913 1.00 . B B . 30 ASP N 1 1 17 61017 2 1 30 ASP O O 11.480 8.474 4.795 1.00 . B B . 30 ASP O 1 1 17 61018 2 1 30 ASP OD1 O 9.815 13.185 4.173 1.00 . B B . 30 ASP OD1 1 1 17 61019 2 1 30 ASP OD2 O 11.618 12.153 3.501 1.00 . B B . 30 ASP OD2 1 1 17 61020 2 1 31 ILE C C 12.275 8.830 2.051 1.00 . B B . 31 ILE C 1 1 17 61021 2 1 31 ILE CA C 10.740 8.847 2.135 1.00 . B B . 31 ILE CA 1 1 17 61022 2 1 31 ILE CB C 10.138 9.402 0.817 1.00 . B B . 31 ILE CB 1 1 17 61023 2 1 31 ILE CD1 C 10.039 9.062 -1.710 1.00 . B B . 31 ILE CD1 1 1 17 61024 2 1 31 ILE CG1 C 10.622 8.594 -0.393 1.00 . B B . 31 ILE CG1 1 1 17 61025 2 1 31 ILE CG2 C 10.479 10.876 0.646 1.00 . B B . 31 ILE CG2 1 1 17 61026 2 1 31 ILE H H 9.639 10.359 3.133 1.00 . B B . 31 ILE H 1 1 17 61027 2 1 31 ILE HA H 10.394 7.831 2.264 1.00 . B B . 31 ILE HA 1 1 17 61028 2 1 31 ILE HB H 9.063 9.320 0.884 1.00 . B B . 31 ILE HB 1 1 17 61029 2 1 31 ILE HD11 H 10.404 8.434 -2.509 1.00 . B B . 31 ILE HD11 1 1 17 61030 2 1 31 ILE HD12 H 10.337 10.085 -1.891 1.00 . B B . 31 ILE HD12 1 1 17 61031 2 1 31 ILE HD13 H 8.962 9.003 -1.669 1.00 . B B . 31 ILE HD13 1 1 17 61032 2 1 31 ILE HG12 H 11.697 8.673 -0.461 1.00 . B B . 31 ILE HG12 1 1 17 61033 2 1 31 ILE HG13 H 10.350 7.558 -0.258 1.00 . B B . 31 ILE HG13 1 1 17 61034 2 1 31 ILE HG21 H 10.021 11.247 -0.260 1.00 . B B . 31 ILE HG21 1 1 17 61035 2 1 31 ILE HG22 H 11.549 10.994 0.580 1.00 . B B . 31 ILE HG22 1 1 17 61036 2 1 31 ILE HG23 H 10.107 11.435 1.492 1.00 . B B . 31 ILE HG23 1 1 17 61037 2 1 31 ILE N N 10.275 9.622 3.282 1.00 . B B . 31 ILE N 1 1 17 61038 2 1 31 ILE O O 12.872 7.861 1.578 1.00 . B B . 31 ILE O 1 1 17 61039 2 1 32 LYS C C 15.021 9.152 3.578 1.00 . B B . 32 LYS C 1 1 17 61040 2 1 32 LYS CA C 14.354 10.012 2.508 1.00 . B B . 32 LYS CA 1 1 17 61041 2 1 32 LYS CB C 14.740 11.476 2.692 1.00 . B B . 32 LYS CB 1 1 17 61042 2 1 32 LYS CD C 14.250 13.858 2.076 1.00 . B B . 32 LYS CD 1 1 17 61043 2 1 32 LYS CE C 13.122 14.725 1.550 1.00 . B B . 32 LYS CE 1 1 17 61044 2 1 32 LYS CG C 14.016 12.403 1.734 1.00 . B B . 32 LYS CG 1 1 17 61045 2 1 32 LYS H H 12.376 10.598 2.989 1.00 . B B . 32 LYS H 1 1 17 61046 2 1 32 LYS HA H 14.685 9.680 1.536 1.00 . B B . 32 LYS HA 1 1 17 61047 2 1 32 LYS HB2 H 14.496 11.775 3.702 1.00 . B B . 32 LYS HB2 1 1 17 61048 2 1 32 LYS HB3 H 15.801 11.585 2.536 1.00 . B B . 32 LYS HB3 1 1 17 61049 2 1 32 LYS HD2 H 14.301 13.959 3.149 1.00 . B B . 32 LYS HD2 1 1 17 61050 2 1 32 LYS HD3 H 15.181 14.180 1.633 1.00 . B B . 32 LYS HD3 1 1 17 61051 2 1 32 LYS HE2 H 13.430 15.759 1.586 1.00 . B B . 32 LYS HE2 1 1 17 61052 2 1 32 LYS HE3 H 12.921 14.446 0.528 1.00 . B B . 32 LYS HE3 1 1 17 61053 2 1 32 LYS HG2 H 14.372 12.219 0.734 1.00 . B B . 32 LYS HG2 1 1 17 61054 2 1 32 LYS HG3 H 12.957 12.197 1.783 1.00 . B B . 32 LYS HG3 1 1 17 61055 2 1 32 LYS HZ1 H 11.678 13.544 2.508 1.00 . B B . 32 LYS HZ1 1 1 17 61056 2 1 32 LYS HZ2 H 11.072 14.983 1.853 1.00 . B B . 32 LYS HZ2 1 1 17 61057 2 1 32 LYS HZ3 H 11.981 15.025 3.272 1.00 . B B . 32 LYS HZ3 1 1 17 61058 2 1 32 LYS N N 12.904 9.881 2.562 1.00 . B B . 32 LYS N 1 1 17 61059 2 1 32 LYS NZ N 11.877 14.559 2.351 1.00 . B B . 32 LYS NZ 1 1 17 61060 2 1 32 LYS O O 16.236 8.953 3.563 1.00 . B B . 32 LYS O 1 1 17 61061 2 1 33 GLY C C 14.986 8.574 6.839 1.00 . B B . 33 GLY C 1 1 17 61062 2 1 33 GLY CA C 14.747 7.801 5.560 1.00 . B B . 33 GLY CA 1 1 17 61063 2 1 33 GLY H H 13.255 8.825 4.457 1.00 . B B . 33 GLY H 1 1 17 61064 2 1 33 GLY HA2 H 14.043 7.005 5.757 1.00 . B B . 33 GLY HA2 1 1 17 61065 2 1 33 GLY HA3 H 15.683 7.371 5.230 1.00 . B B . 33 GLY HA3 1 1 17 61066 2 1 33 GLY N N 14.220 8.641 4.502 1.00 . B B . 33 GLY N 1 1 17 61067 2 1 33 GLY O O 15.830 8.201 7.651 1.00 . B B . 33 GLY O 1 1 17 61068 2 1 34 LYS C C 13.261 10.238 9.183 1.00 . B B . 34 LYS C 1 1 17 61069 2 1 34 LYS CA C 14.391 10.498 8.195 1.00 . B B . 34 LYS CA 1 1 17 61070 2 1 34 LYS CB C 14.381 11.976 7.797 1.00 . B B . 34 LYS CB 1 1 17 61071 2 1 34 LYS CD C 16.858 12.092 7.372 1.00 . B B . 34 LYS CD 1 1 17 61072 2 1 34 LYS CE C 17.940 12.608 6.439 1.00 . B B . 34 LYS CE 1 1 17 61073 2 1 34 LYS CG C 15.473 12.362 6.812 1.00 . B B . 34 LYS CG 1 1 17 61074 2 1 34 LYS H H 13.593 9.907 6.333 1.00 . B B . 34 LYS H 1 1 17 61075 2 1 34 LYS HA H 15.331 10.261 8.666 1.00 . B B . 34 LYS HA 1 1 17 61076 2 1 34 LYS HB2 H 13.429 12.203 7.345 1.00 . B B . 34 LYS HB2 1 1 17 61077 2 1 34 LYS HB3 H 14.498 12.578 8.686 1.00 . B B . 34 LYS HB3 1 1 17 61078 2 1 34 LYS HD2 H 16.952 12.587 8.326 1.00 . B B . 34 LYS HD2 1 1 17 61079 2 1 34 LYS HD3 H 16.983 11.028 7.502 1.00 . B B . 34 LYS HD3 1 1 17 61080 2 1 34 LYS HE2 H 18.898 12.251 6.781 1.00 . B B . 34 LYS HE2 1 1 17 61081 2 1 34 LYS HE3 H 17.750 12.224 5.451 1.00 . B B . 34 LYS HE3 1 1 17 61082 2 1 34 LYS HG2 H 15.345 11.791 5.908 1.00 . B B . 34 LYS HG2 1 1 17 61083 2 1 34 LYS HG3 H 15.386 13.411 6.590 1.00 . B B . 34 LYS HG3 1 1 17 61084 2 1 34 LYS HZ1 H 17.060 14.463 6.039 1.00 . B B . 34 LYS HZ1 1 1 17 61085 2 1 34 LYS HZ2 H 18.721 14.414 5.734 1.00 . B B . 34 LYS HZ2 1 1 17 61086 2 1 34 LYS HZ3 H 18.158 14.486 7.324 1.00 . B B . 34 LYS HZ3 1 1 17 61087 2 1 34 LYS N N 14.249 9.660 7.013 1.00 . B B . 34 LYS N 1 1 17 61088 2 1 34 LYS NZ N 17.970 14.096 6.380 1.00 . B B . 34 LYS NZ 1 1 17 61089 2 1 34 LYS O O 12.125 9.997 8.783 1.00 . B B . 34 LYS O 1 1 17 61090 2 1 35 GLU C C 12.012 11.553 11.803 1.00 . B B . 35 GLU C 1 1 17 61091 2 1 35 GLU CA C 12.578 10.174 11.507 1.00 . B B . 35 GLU CA 1 1 17 61092 2 1 35 GLU CB C 13.181 9.566 12.774 1.00 . B B . 35 GLU CB 1 1 17 61093 2 1 35 GLU CD C 12.818 8.843 15.163 1.00 . B B . 35 GLU CD 1 1 17 61094 2 1 35 GLU CG C 12.197 9.452 13.926 1.00 . B B . 35 GLU CG 1 1 17 61095 2 1 35 GLU H H 14.519 10.418 10.716 1.00 . B B . 35 GLU H 1 1 17 61096 2 1 35 GLU HA H 11.785 9.536 11.143 1.00 . B B . 35 GLU HA 1 1 17 61097 2 1 35 GLU HB2 H 13.550 8.577 12.545 1.00 . B B . 35 GLU HB2 1 1 17 61098 2 1 35 GLU HB3 H 14.006 10.183 13.093 1.00 . B B . 35 GLU HB3 1 1 17 61099 2 1 35 GLU HG2 H 11.838 10.440 14.173 1.00 . B B . 35 GLU HG2 1 1 17 61100 2 1 35 GLU HG3 H 11.367 8.837 13.615 1.00 . B B . 35 GLU HG3 1 1 17 61101 2 1 35 GLU N N 13.582 10.288 10.464 1.00 . B B . 35 GLU N 1 1 17 61102 2 1 35 GLU O O 12.733 12.448 12.250 1.00 . B B . 35 GLU O 1 1 17 61103 2 1 35 GLU OE1 O 13.246 9.604 16.055 1.00 . B B . 35 GLU OE1 1 1 17 61104 2 1 35 GLU OE2 O 12.885 7.597 15.248 1.00 . B B . 35 GLU OE2 1 1 17 61105 2 1 36 VAL C C 8.912 12.979 12.619 1.00 . B B . 36 VAL C 1 1 17 61106 2 1 36 VAL CA C 10.107 13.033 11.674 1.00 . B B . 36 VAL CA 1 1 17 61107 2 1 36 VAL CB C 9.657 13.590 10.308 1.00 . B B . 36 VAL CB 1 1 17 61108 2 1 36 VAL CG1 C 10.859 13.931 9.445 1.00 . B B . 36 VAL CG1 1 1 17 61109 2 1 36 VAL CG2 C 8.758 12.598 9.587 1.00 . B B . 36 VAL CG2 1 1 17 61110 2 1 36 VAL H H 10.195 10.969 11.220 1.00 . B B . 36 VAL H 1 1 17 61111 2 1 36 VAL HA H 10.842 13.706 12.086 1.00 . B B . 36 VAL HA 1 1 17 61112 2 1 36 VAL HB H 9.095 14.494 10.480 1.00 . B B . 36 VAL HB 1 1 17 61113 2 1 36 VAL HG11 H 10.521 14.278 8.480 1.00 . B B . 36 VAL HG11 1 1 17 61114 2 1 36 VAL HG12 H 11.471 13.050 9.318 1.00 . B B . 36 VAL HG12 1 1 17 61115 2 1 36 VAL HG13 H 11.438 14.706 9.924 1.00 . B B . 36 VAL HG13 1 1 17 61116 2 1 36 VAL HG21 H 7.881 12.404 10.188 1.00 . B B . 36 VAL HG21 1 1 17 61117 2 1 36 VAL HG22 H 9.298 11.674 9.428 1.00 . B B . 36 VAL HG22 1 1 17 61118 2 1 36 VAL HG23 H 8.460 13.009 8.634 1.00 . B B . 36 VAL HG23 1 1 17 61119 2 1 36 VAL N N 10.734 11.733 11.529 1.00 . B B . 36 VAL N 1 1 17 61120 2 1 36 VAL O O 8.230 11.951 12.724 1.00 . B B . 36 VAL O 1 1 17 61121 2 1 37 THR C C 6.299 14.577 13.416 1.00 . B B . 37 THR C 1 1 17 61122 2 1 37 THR CA C 7.551 14.217 14.206 1.00 . B B . 37 THR CA 1 1 17 61123 2 1 37 THR CB C 7.818 15.298 15.268 1.00 . B B . 37 THR CB 1 1 17 61124 2 1 37 THR CG2 C 6.740 15.293 16.341 1.00 . B B . 37 THR CG2 1 1 17 61125 2 1 37 THR H H 9.278 14.855 13.195 1.00 . B B . 37 THR H 1 1 17 61126 2 1 37 THR HA H 7.402 13.272 14.702 1.00 . B B . 37 THR HA 1 1 17 61127 2 1 37 THR HB H 7.816 16.264 14.783 1.00 . B B . 37 THR HB 1 1 17 61128 2 1 37 THR HG1 H 9.438 15.921 16.212 1.00 . B B . 37 THR HG1 1 1 17 61129 2 1 37 THR HG21 H 6.721 14.329 16.828 1.00 . B B . 37 THR HG21 1 1 17 61130 2 1 37 THR HG22 H 5.779 15.487 15.887 1.00 . B B . 37 THR HG22 1 1 17 61131 2 1 37 THR HG23 H 6.955 16.060 17.071 1.00 . B B . 37 THR HG23 1 1 17 61132 2 1 37 THR N N 8.677 14.091 13.303 1.00 . B B . 37 THR N 1 1 17 61133 2 1 37 THR O O 6.182 15.683 12.893 1.00 . B B . 37 THR O 1 1 17 61134 2 1 37 THR OG1 O 9.100 15.083 15.874 1.00 . B B . 37 THR OG1 1 1 17 61135 2 1 38 VAL C C 3.075 14.436 13.352 1.00 . B B . 38 VAL C 1 1 17 61136 2 1 38 VAL CA C 4.183 13.804 12.526 1.00 . B B . 38 VAL CA 1 1 17 61137 2 1 38 VAL CB C 3.698 12.460 11.955 1.00 . B B . 38 VAL CB 1 1 17 61138 2 1 38 VAL CG1 C 2.480 12.648 11.067 1.00 . B B . 38 VAL CG1 1 1 17 61139 2 1 38 VAL CG2 C 4.814 11.778 11.187 1.00 . B B . 38 VAL CG2 1 1 17 61140 2 1 38 VAL H H 5.506 12.797 13.820 1.00 . B B . 38 VAL H 1 1 17 61141 2 1 38 VAL HA H 4.421 14.459 11.700 1.00 . B B . 38 VAL HA 1 1 17 61142 2 1 38 VAL HB H 3.419 11.820 12.780 1.00 . B B . 38 VAL HB 1 1 17 61143 2 1 38 VAL HG11 H 2.731 13.310 10.252 1.00 . B B . 38 VAL HG11 1 1 17 61144 2 1 38 VAL HG12 H 1.675 13.078 11.646 1.00 . B B . 38 VAL HG12 1 1 17 61145 2 1 38 VAL HG13 H 2.172 11.692 10.672 1.00 . B B . 38 VAL HG13 1 1 17 61146 2 1 38 VAL HG21 H 5.115 12.401 10.359 1.00 . B B . 38 VAL HG21 1 1 17 61147 2 1 38 VAL HG22 H 4.463 10.828 10.812 1.00 . B B . 38 VAL HG22 1 1 17 61148 2 1 38 VAL HG23 H 5.657 11.618 11.843 1.00 . B B . 38 VAL HG23 1 1 17 61149 2 1 38 VAL N N 5.383 13.631 13.323 1.00 . B B . 38 VAL N 1 1 17 61150 2 1 38 VAL O O 2.853 14.059 14.504 1.00 . B B . 38 VAL O 1 1 17 61151 2 1 39 LEU C C -0.017 15.575 12.853 1.00 . B B . 39 LEU C 1 1 17 61152 2 1 39 LEU CA C 1.300 16.080 13.430 1.00 . B B . 39 LEU CA 1 1 17 61153 2 1 39 LEU CB C 1.415 17.595 13.240 1.00 . B B . 39 LEU CB 1 1 17 61154 2 1 39 LEU CD1 C 2.819 19.673 13.266 1.00 . B B . 39 LEU CD1 1 1 17 61155 2 1 39 LEU CD2 C 3.106 17.961 15.060 1.00 . B B . 39 LEU CD2 1 1 17 61156 2 1 39 LEU CG C 2.781 18.191 13.594 1.00 . B B . 39 LEU CG 1 1 17 61157 2 1 39 LEU H H 2.660 15.700 11.866 1.00 . B B . 39 LEU H 1 1 17 61158 2 1 39 LEU HA H 1.342 15.844 14.483 1.00 . B B . 39 LEU HA 1 1 17 61159 2 1 39 LEU HB2 H 1.203 17.826 12.205 1.00 . B B . 39 LEU HB2 1 1 17 61160 2 1 39 LEU HB3 H 0.669 18.073 13.859 1.00 . B B . 39 LEU HB3 1 1 17 61161 2 1 39 LEU HD11 H 2.065 20.188 13.843 1.00 . B B . 39 LEU HD11 1 1 17 61162 2 1 39 LEU HD12 H 2.624 19.813 12.211 1.00 . B B . 39 LEU HD12 1 1 17 61163 2 1 39 LEU HD13 H 3.793 20.071 13.509 1.00 . B B . 39 LEU HD13 1 1 17 61164 2 1 39 LEU HD21 H 3.135 16.901 15.261 1.00 . B B . 39 LEU HD21 1 1 17 61165 2 1 39 LEU HD22 H 2.348 18.424 15.673 1.00 . B B . 39 LEU HD22 1 1 17 61166 2 1 39 LEU HD23 H 4.068 18.397 15.287 1.00 . B B . 39 LEU HD23 1 1 17 61167 2 1 39 LEU HG H 3.541 17.702 13.003 1.00 . B B . 39 LEU HG 1 1 17 61168 2 1 39 LEU N N 2.405 15.414 12.770 1.00 . B B . 39 LEU N 1 1 17 61169 2 1 39 LEU O O -0.267 15.698 11.652 1.00 . B B . 39 LEU O 1 1 17 61170 2 1 40 ALA C C -3.083 15.629 12.956 1.00 . B B . 40 ALA C 1 1 17 61171 2 1 40 ALA CA C -2.147 14.476 13.289 1.00 . B B . 40 ALA CA 1 1 17 61172 2 1 40 ALA CB C -2.749 13.601 14.375 1.00 . B B . 40 ALA CB 1 1 17 61173 2 1 40 ALA H H -0.577 14.895 14.649 1.00 . B B . 40 ALA H 1 1 17 61174 2 1 40 ALA HA H -2.002 13.872 12.406 1.00 . B B . 40 ALA HA 1 1 17 61175 2 1 40 ALA HB1 H -2.925 14.197 15.258 1.00 . B B . 40 ALA HB1 1 1 17 61176 2 1 40 ALA HB2 H -2.065 12.800 14.611 1.00 . B B . 40 ALA HB2 1 1 17 61177 2 1 40 ALA HB3 H -3.684 13.188 14.028 1.00 . B B . 40 ALA HB3 1 1 17 61178 2 1 40 ALA N N -0.848 14.987 13.710 1.00 . B B . 40 ALA N 1 1 17 61179 2 1 40 ALA O O -4.053 15.470 12.214 1.00 . B B . 40 ALA O 1 1 17 61180 2 1 41 GLU C C -2.644 18.877 12.319 1.00 . B B . 41 GLU C 1 1 17 61181 2 1 41 GLU CA C -3.487 18.009 13.240 1.00 . B B . 41 GLU CA 1 1 17 61182 2 1 41 GLU CB C -3.745 18.764 14.548 1.00 . B B . 41 GLU CB 1 1 17 61183 2 1 41 GLU CD C -5.990 17.902 15.326 1.00 . B B . 41 GLU CD 1 1 17 61184 2 1 41 GLU CG C -4.505 17.963 15.592 1.00 . B B . 41 GLU CG 1 1 17 61185 2 1 41 GLU H H -2.000 16.816 14.122 1.00 . B B . 41 GLU H 1 1 17 61186 2 1 41 GLU HA H -4.425 17.764 12.762 1.00 . B B . 41 GLU HA 1 1 17 61187 2 1 41 GLU HB2 H -2.794 19.053 14.971 1.00 . B B . 41 GLU HB2 1 1 17 61188 2 1 41 GLU HB3 H -4.312 19.655 14.327 1.00 . B B . 41 GLU HB3 1 1 17 61189 2 1 41 GLU HG2 H -4.119 16.955 15.599 1.00 . B B . 41 GLU HG2 1 1 17 61190 2 1 41 GLU HG3 H -4.345 18.416 16.561 1.00 . B B . 41 GLU HG3 1 1 17 61191 2 1 41 GLU N N -2.762 16.785 13.510 1.00 . B B . 41 GLU N 1 1 17 61192 2 1 41 GLU O O -1.556 19.311 12.699 1.00 . B B . 41 GLU O 1 1 17 61193 2 1 41 GLU OE1 O -6.457 16.896 14.768 1.00 . B B . 41 GLU OE1 1 1 17 61194 2 1 41 GLU OE2 O -6.707 18.860 15.692 1.00 . B B . 41 GLU OE2 1 1 17 61195 2 1 42 VAL C C -2.906 21.329 10.088 1.00 . B B . 42 VAL C 1 1 17 61196 2 1 42 VAL CA C -2.360 19.909 10.161 1.00 . B B . 42 VAL CA 1 1 17 61197 2 1 42 VAL CB C -2.335 19.263 8.752 1.00 . B B . 42 VAL CB 1 1 17 61198 2 1 42 VAL CG1 C -1.788 17.850 8.822 1.00 . B B . 42 VAL CG1 1 1 17 61199 2 1 42 VAL CG2 C -3.710 19.258 8.111 1.00 . B B . 42 VAL CG2 1 1 17 61200 2 1 42 VAL H H -4.007 18.775 10.862 1.00 . B B . 42 VAL H 1 1 17 61201 2 1 42 VAL HA H -1.342 19.954 10.525 1.00 . B B . 42 VAL HA 1 1 17 61202 2 1 42 VAL HB H -1.675 19.845 8.125 1.00 . B B . 42 VAL HB 1 1 17 61203 2 1 42 VAL HG11 H -1.793 17.414 7.834 1.00 . B B . 42 VAL HG11 1 1 17 61204 2 1 42 VAL HG12 H -2.406 17.256 9.481 1.00 . B B . 42 VAL HG12 1 1 17 61205 2 1 42 VAL HG13 H -0.777 17.871 9.202 1.00 . B B . 42 VAL HG13 1 1 17 61206 2 1 42 VAL HG21 H -3.647 18.811 7.131 1.00 . B B . 42 VAL HG21 1 1 17 61207 2 1 42 VAL HG22 H -4.068 20.274 8.022 1.00 . B B . 42 VAL HG22 1 1 17 61208 2 1 42 VAL HG23 H -4.391 18.688 8.723 1.00 . B B . 42 VAL HG23 1 1 17 61209 2 1 42 VAL N N -3.123 19.120 11.113 1.00 . B B . 42 VAL N 1 1 17 61210 2 1 42 VAL O O -4.107 21.540 9.926 1.00 . B B . 42 VAL O 1 1 17 61211 2 1 43 ASN C C -2.055 24.325 8.869 1.00 . B B . 43 ASN C 1 1 17 61212 2 1 43 ASN CA C -2.423 23.696 10.207 1.00 . B B . 43 ASN CA 1 1 17 61213 2 1 43 ASN CB C -1.806 24.489 11.379 1.00 . B B . 43 ASN CB 1 1 17 61214 2 1 43 ASN CG C -0.286 24.593 11.333 1.00 . B B . 43 ASN CG 1 1 17 61215 2 1 43 ASN H H -1.078 22.076 10.382 1.00 . B B . 43 ASN H 1 1 17 61216 2 1 43 ASN HA H -3.500 23.720 10.301 1.00 . B B . 43 ASN HA 1 1 17 61217 2 1 43 ASN HB2 H -2.207 25.492 11.371 1.00 . B B . 43 ASN HB2 1 1 17 61218 2 1 43 ASN HB3 H -2.085 24.010 12.308 1.00 . B B . 43 ASN HB3 1 1 17 61219 2 1 43 ASN HD21 H -0.097 22.963 12.460 1.00 . B B . 43 ASN HD21 1 1 17 61220 2 1 43 ASN HD22 H 1.378 23.723 11.977 1.00 . B B . 43 ASN HD22 1 1 17 61221 2 1 43 ASN N N -2.021 22.302 10.244 1.00 . B B . 43 ASN N 1 1 17 61222 2 1 43 ASN ND2 N 0.400 23.664 11.984 1.00 . B B . 43 ASN ND2 1 1 17 61223 2 1 43 ASN O O -0.886 24.376 8.483 1.00 . B B . 43 ASN O 1 1 17 61224 2 1 43 ASN OD1 O 0.266 25.521 10.741 1.00 . B B . 43 ASN OD1 1 1 17 61225 2 1 44 ILE C C -3.456 26.871 7.021 1.00 . B B . 44 ILE C 1 1 17 61226 2 1 44 ILE CA C -2.869 25.472 6.895 1.00 . B B . 44 ILE CA 1 1 17 61227 2 1 44 ILE CB C -3.520 24.743 5.698 1.00 . B B . 44 ILE CB 1 1 17 61228 2 1 44 ILE CD1 C -3.706 22.487 4.526 1.00 . B B . 44 ILE CD1 1 1 17 61229 2 1 44 ILE CG1 C -3.058 23.285 5.639 1.00 . B B . 44 ILE CG1 1 1 17 61230 2 1 44 ILE CG2 C -3.179 25.458 4.395 1.00 . B B . 44 ILE CG2 1 1 17 61231 2 1 44 ILE H H -3.991 24.583 8.450 1.00 . B B . 44 ILE H 1 1 17 61232 2 1 44 ILE HA H -1.805 25.550 6.720 1.00 . B B . 44 ILE HA 1 1 17 61233 2 1 44 ILE HB H -4.592 24.771 5.825 1.00 . B B . 44 ILE HB 1 1 17 61234 2 1 44 ILE HD11 H -4.780 22.553 4.614 1.00 . B B . 44 ILE HD11 1 1 17 61235 2 1 44 ILE HD12 H -3.405 21.452 4.600 1.00 . B B . 44 ILE HD12 1 1 17 61236 2 1 44 ILE HD13 H -3.398 22.882 3.569 1.00 . B B . 44 ILE HD13 1 1 17 61237 2 1 44 ILE HG12 H -1.988 23.260 5.484 1.00 . B B . 44 ILE HG12 1 1 17 61238 2 1 44 ILE HG13 H -3.293 22.801 6.577 1.00 . B B . 44 ILE HG13 1 1 17 61239 2 1 44 ILE HG21 H -2.112 25.412 4.229 1.00 . B B . 44 ILE HG21 1 1 17 61240 2 1 44 ILE HG22 H -3.488 26.490 4.458 1.00 . B B . 44 ILE HG22 1 1 17 61241 2 1 44 ILE HG23 H -3.693 24.978 3.576 1.00 . B B . 44 ILE HG23 1 1 17 61242 2 1 44 ILE N N -3.070 24.757 8.142 1.00 . B B . 44 ILE N 1 1 17 61243 2 1 44 ILE O O -4.634 27.089 6.730 1.00 . B B . 44 ILE O 1 1 17 61244 2 1 45 ASN C C -4.137 29.258 8.761 1.00 . B B . 45 ASN C 1 1 17 61245 2 1 45 ASN CA C -3.047 29.190 7.702 1.00 . B B . 45 ASN CA 1 1 17 61246 2 1 45 ASN CB C -3.531 29.835 6.391 1.00 . B B . 45 ASN CB 1 1 17 61247 2 1 45 ASN CG C -2.403 30.129 5.412 1.00 . B B . 45 ASN CG 1 1 17 61248 2 1 45 ASN H H -1.714 27.542 7.731 1.00 . B B . 45 ASN H 1 1 17 61249 2 1 45 ASN HA H -2.186 29.733 8.063 1.00 . B B . 45 ASN HA 1 1 17 61250 2 1 45 ASN HB2 H -4.232 29.168 5.907 1.00 . B B . 45 ASN HB2 1 1 17 61251 2 1 45 ASN HB3 H -4.034 30.764 6.621 1.00 . B B . 45 ASN HB3 1 1 17 61252 2 1 45 ASN HD21 H -1.334 28.604 6.104 1.00 . B B . 45 ASN HD21 1 1 17 61253 2 1 45 ASN HD22 H -0.606 29.511 4.826 1.00 . B B . 45 ASN HD22 1 1 17 61254 2 1 45 ASN N N -2.633 27.801 7.497 1.00 . B B . 45 ASN N 1 1 17 61255 2 1 45 ASN ND2 N -1.342 29.335 5.452 1.00 . B B . 45 ASN ND2 1 1 17 61256 2 1 45 ASN O O -5.225 29.786 8.522 1.00 . B B . 45 ASN O 1 1 17 61257 2 1 45 ASN OD1 O -2.488 31.068 4.620 1.00 . B B . 45 ASN OD1 1 1 17 61258 2 1 46 ASN C C -5.895 27.668 10.877 1.00 . B B . 46 ASN C 1 1 17 61259 2 1 46 ASN CA C -4.739 28.645 11.078 1.00 . B B . 46 ASN CA 1 1 17 61260 2 1 46 ASN CB C -5.275 30.042 11.426 1.00 . B B . 46 ASN CB 1 1 17 61261 2 1 46 ASN CG C -4.214 30.932 12.047 1.00 . B B . 46 ASN CG 1 1 17 61262 2 1 46 ASN H H -2.950 28.254 10.011 1.00 . B B . 46 ASN H 1 1 17 61263 2 1 46 ASN HA H -4.159 28.293 11.918 1.00 . B B . 46 ASN HA 1 1 17 61264 2 1 46 ASN HB2 H -5.638 30.520 10.527 1.00 . B B . 46 ASN HB2 1 1 17 61265 2 1 46 ASN HB3 H -6.088 29.943 12.128 1.00 . B B . 46 ASN HB3 1 1 17 61266 2 1 46 ASN HD21 H -4.752 30.352 13.868 1.00 . B B . 46 ASN HD21 1 1 17 61267 2 1 46 ASN HD22 H -3.456 31.495 13.793 1.00 . B B . 46 ASN HD22 1 1 17 61268 2 1 46 ASN N N -3.831 28.678 9.923 1.00 . B B . 46 ASN N 1 1 17 61269 2 1 46 ASN ND2 N -4.131 30.925 13.367 1.00 . B B . 46 ASN ND2 1 1 17 61270 2 1 46 ASN O O -6.602 27.341 11.828 1.00 . B B . 46 ASN O 1 1 17 61271 2 1 46 ASN OD1 O -3.476 31.625 11.346 1.00 . B B . 46 ASN OD1 1 1 17 61272 2 1 47 SER C C -6.535 24.809 9.708 1.00 . B B . 47 SER C 1 1 17 61273 2 1 47 SER CA C -7.102 26.185 9.396 1.00 . B B . 47 SER CA 1 1 17 61274 2 1 47 SER CB C -7.568 26.260 7.938 1.00 . B B . 47 SER CB 1 1 17 61275 2 1 47 SER H H -5.524 27.504 8.915 1.00 . B B . 47 SER H 1 1 17 61276 2 1 47 SER HA H -7.938 26.381 10.052 1.00 . B B . 47 SER HA 1 1 17 61277 2 1 47 SER HB2 H -6.744 26.016 7.284 1.00 . B B . 47 SER HB2 1 1 17 61278 2 1 47 SER HB3 H -8.373 25.558 7.780 1.00 . B B . 47 SER HB3 1 1 17 61279 2 1 47 SER HG H -7.864 28.150 8.373 1.00 . B B . 47 SER HG 1 1 17 61280 2 1 47 SER N N -6.084 27.186 9.655 1.00 . B B . 47 SER N 1 1 17 61281 2 1 47 SER O O -5.607 24.343 9.046 1.00 . B B . 47 SER O 1 1 17 61282 2 1 47 SER OG O -8.028 27.563 7.624 1.00 . B B . 47 SER OG 1 1 17 61283 2 1 48 VAL C C -7.581 21.784 10.934 1.00 . B B . 48 VAL C 1 1 17 61284 2 1 48 VAL CA C -6.573 22.895 11.190 1.00 . B B . 48 VAL CA 1 1 17 61285 2 1 48 VAL CB C -6.246 22.939 12.700 1.00 . B B . 48 VAL CB 1 1 17 61286 2 1 48 VAL CG1 C -5.611 21.635 13.156 1.00 . B B . 48 VAL CG1 1 1 17 61287 2 1 48 VAL CG2 C -5.339 24.116 13.022 1.00 . B B . 48 VAL CG2 1 1 17 61288 2 1 48 VAL H H -7.854 24.572 11.183 1.00 . B B . 48 VAL H 1 1 17 61289 2 1 48 VAL HA H -5.664 22.681 10.649 1.00 . B B . 48 VAL HA 1 1 17 61290 2 1 48 VAL HB H -7.169 23.069 13.242 1.00 . B B . 48 VAL HB 1 1 17 61291 2 1 48 VAL HG11 H -5.403 21.688 14.215 1.00 . B B . 48 VAL HG11 1 1 17 61292 2 1 48 VAL HG12 H -4.688 21.476 12.616 1.00 . B B . 48 VAL HG12 1 1 17 61293 2 1 48 VAL HG13 H -6.287 20.818 12.961 1.00 . B B . 48 VAL HG13 1 1 17 61294 2 1 48 VAL HG21 H -5.822 25.034 12.721 1.00 . B B . 48 VAL HG21 1 1 17 61295 2 1 48 VAL HG22 H -4.407 24.008 12.492 1.00 . B B . 48 VAL HG22 1 1 17 61296 2 1 48 VAL HG23 H -5.148 24.141 14.085 1.00 . B B . 48 VAL HG23 1 1 17 61297 2 1 48 VAL N N -7.083 24.172 10.727 1.00 . B B . 48 VAL N 1 1 17 61298 2 1 48 VAL O O -8.759 21.913 11.272 1.00 . B B . 48 VAL O 1 1 17 61299 2 1 49 PHE C C -7.075 18.293 10.415 1.00 . B B . 49 PHE C 1 1 17 61300 2 1 49 PHE CA C -7.935 19.519 10.158 1.00 . B B . 49 PHE CA 1 1 17 61301 2 1 49 PHE CB C -8.600 19.462 8.768 1.00 . B B . 49 PHE CB 1 1 17 61302 2 1 49 PHE CD1 C -7.165 20.407 6.934 1.00 . B B . 49 PHE CD1 1 1 17 61303 2 1 49 PHE CD2 C -7.292 18.036 7.166 1.00 . B B . 49 PHE CD2 1 1 17 61304 2 1 49 PHE CE1 C -6.321 20.256 5.849 1.00 . B B . 49 PHE CE1 1 1 17 61305 2 1 49 PHE CE2 C -6.447 17.880 6.086 1.00 . B B . 49 PHE CE2 1 1 17 61306 2 1 49 PHE CG C -7.659 19.301 7.604 1.00 . B B . 49 PHE CG 1 1 17 61307 2 1 49 PHE CZ C -5.961 18.990 5.426 1.00 . B B . 49 PHE CZ 1 1 17 61308 2 1 49 PHE H H -6.200 20.712 9.971 1.00 . B B . 49 PHE H 1 1 17 61309 2 1 49 PHE HA H -8.706 19.554 10.915 1.00 . B B . 49 PHE HA 1 1 17 61310 2 1 49 PHE HB2 H -9.284 18.626 8.745 1.00 . B B . 49 PHE HB2 1 1 17 61311 2 1 49 PHE HB3 H -9.160 20.374 8.614 1.00 . B B . 49 PHE HB3 1 1 17 61312 2 1 49 PHE HD1 H -7.444 21.399 7.266 1.00 . B B . 49 PHE HD1 1 1 17 61313 2 1 49 PHE HD2 H -7.671 17.167 7.682 1.00 . B B . 49 PHE HD2 1 1 17 61314 2 1 49 PHE HE1 H -5.942 21.123 5.333 1.00 . B B . 49 PHE HE1 1 1 17 61315 2 1 49 PHE HE2 H -6.166 16.890 5.759 1.00 . B B . 49 PHE HE2 1 1 17 61316 2 1 49 PHE HZ H -5.301 18.869 4.580 1.00 . B B . 49 PHE HZ 1 1 17 61317 2 1 49 PHE N N -7.120 20.711 10.318 1.00 . B B . 49 PHE N 1 1 17 61318 2 1 49 PHE O O -5.853 18.342 10.268 1.00 . B B . 49 PHE O 1 1 17 61319 2 1 50 ARG C C -6.882 15.008 10.107 1.00 . B B . 50 ARG C 1 1 17 61320 2 1 50 ARG CA C -6.970 16.022 11.235 1.00 . B B . 50 ARG CA 1 1 17 61321 2 1 50 ARG CB C -7.621 15.377 12.465 1.00 . B B . 50 ARG CB 1 1 17 61322 2 1 50 ARG CD C -9.568 14.189 13.488 1.00 . B B . 50 ARG CD 1 1 17 61323 2 1 50 ARG CG C -8.975 14.741 12.206 1.00 . B B . 50 ARG CG 1 1 17 61324 2 1 50 ARG CZ C -11.674 13.135 14.205 1.00 . B B . 50 ARG CZ 1 1 17 61325 2 1 50 ARG H H -8.686 17.197 10.841 1.00 . B B . 50 ARG H 1 1 17 61326 2 1 50 ARG HA H -5.967 16.334 11.494 1.00 . B B . 50 ARG HA 1 1 17 61327 2 1 50 ARG HB2 H -6.963 14.610 12.840 1.00 . B B . 50 ARG HB2 1 1 17 61328 2 1 50 ARG HB3 H -7.744 16.134 13.227 1.00 . B B . 50 ARG HB3 1 1 17 61329 2 1 50 ARG HD2 H -8.845 13.533 13.951 1.00 . B B . 50 ARG HD2 1 1 17 61330 2 1 50 ARG HD3 H -9.782 15.012 14.155 1.00 . B B . 50 ARG HD3 1 1 17 61331 2 1 50 ARG HE H -10.979 13.138 12.327 1.00 . B B . 50 ARG HE 1 1 17 61332 2 1 50 ARG HG2 H -9.644 15.484 11.800 1.00 . B B . 50 ARG HG2 1 1 17 61333 2 1 50 ARG HG3 H -8.855 13.934 11.498 1.00 . B B . 50 ARG HG3 1 1 17 61334 2 1 50 ARG HH11 H -10.650 14.063 15.690 1.00 . B B . 50 ARG HH11 1 1 17 61335 2 1 50 ARG HH12 H -12.132 13.302 16.171 1.00 . B B . 50 ARG HH12 1 1 17 61336 2 1 50 ARG HH21 H -12.909 12.120 12.959 1.00 . B B . 50 ARG HH21 1 1 17 61337 2 1 50 ARG HH22 H -13.417 12.186 14.617 1.00 . B B . 50 ARG HH22 1 1 17 61338 2 1 50 ARG N N -7.707 17.206 10.825 1.00 . B B . 50 ARG N 1 1 17 61339 2 1 50 ARG NE N -10.800 13.442 13.254 1.00 . B B . 50 ARG NE 1 1 17 61340 2 1 50 ARG NH1 N -11.467 13.531 15.455 1.00 . B B . 50 ARG NH1 1 1 17 61341 2 1 50 ARG NH2 N -12.753 12.427 13.904 1.00 . B B . 50 ARG NH2 1 1 17 61342 2 1 50 ARG O O -7.739 14.965 9.220 1.00 . B B . 50 ARG O 1 1 17 61343 2 1 51 GLN C C -5.678 11.783 9.881 1.00 . B B . 51 GLN C 1 1 17 61344 2 1 51 GLN CA C -5.658 13.133 9.178 1.00 . B B . 51 GLN CA 1 1 17 61345 2 1 51 GLN CB C -4.341 13.313 8.414 1.00 . B B . 51 GLN CB 1 1 17 61346 2 1 51 GLN CD C -1.822 13.424 8.506 1.00 . B B . 51 GLN CD 1 1 17 61347 2 1 51 GLN CG C -3.106 13.326 9.304 1.00 . B B . 51 GLN CG 1 1 17 61348 2 1 51 GLN H H -5.169 14.318 10.858 1.00 . B B . 51 GLN H 1 1 17 61349 2 1 51 GLN HA H -6.485 13.177 8.479 1.00 . B B . 51 GLN HA 1 1 17 61350 2 1 51 GLN HB2 H -4.238 12.506 7.705 1.00 . B B . 51 GLN HB2 1 1 17 61351 2 1 51 GLN HB3 H -4.377 14.251 7.874 1.00 . B B . 51 GLN HB3 1 1 17 61352 2 1 51 GLN HE21 H -1.716 11.446 8.386 1.00 . B B . 51 GLN HE21 1 1 17 61353 2 1 51 GLN HE22 H -0.428 12.317 7.626 1.00 . B B . 51 GLN HE22 1 1 17 61354 2 1 51 GLN HG2 H -3.164 14.175 9.969 1.00 . B B . 51 GLN HG2 1 1 17 61355 2 1 51 GLN HG3 H -3.084 12.414 9.885 1.00 . B B . 51 GLN HG3 1 1 17 61356 2 1 51 GLN N N -5.838 14.198 10.146 1.00 . B B . 51 GLN N 1 1 17 61357 2 1 51 GLN NE2 N -1.269 12.282 8.131 1.00 . B B . 51 GLN NE2 1 1 17 61358 2 1 51 GLN O O -5.437 11.699 11.087 1.00 . B B . 51 GLN O 1 1 17 61359 2 1 51 GLN OE1 O -1.338 14.518 8.216 1.00 . B B . 51 GLN OE1 1 1 17 61360 2 1 52 TYR C C -4.958 8.537 9.003 1.00 . B B . 52 TYR C 1 1 17 61361 2 1 52 TYR CA C -6.015 9.391 9.682 1.00 . B B . 52 TYR CA 1 1 17 61362 2 1 52 TYR CB C -7.400 8.765 9.479 1.00 . B B . 52 TYR CB 1 1 17 61363 2 1 52 TYR CD1 C -8.931 9.758 11.229 1.00 . B B . 52 TYR CD1 1 1 17 61364 2 1 52 TYR CD2 C -9.221 10.428 8.960 1.00 . B B . 52 TYR CD2 1 1 17 61365 2 1 52 TYR CE1 C -9.971 10.586 11.607 1.00 . B B . 52 TYR CE1 1 1 17 61366 2 1 52 TYR CE2 C -10.259 11.257 9.331 1.00 . B B . 52 TYR CE2 1 1 17 61367 2 1 52 TYR CG C -8.538 9.666 9.899 1.00 . B B . 52 TYR CG 1 1 17 61368 2 1 52 TYR CZ C -10.631 11.332 10.655 1.00 . B B . 52 TYR CZ 1 1 17 61369 2 1 52 TYR H H -6.160 10.862 8.178 1.00 . B B . 52 TYR H 1 1 17 61370 2 1 52 TYR HA H -5.797 9.452 10.739 1.00 . B B . 52 TYR HA 1 1 17 61371 2 1 52 TYR HB2 H -7.533 8.532 8.432 1.00 . B B . 52 TYR HB2 1 1 17 61372 2 1 52 TYR HB3 H -7.465 7.853 10.055 1.00 . B B . 52 TYR HB3 1 1 17 61373 2 1 52 TYR HD1 H -8.412 9.173 11.974 1.00 . B B . 52 TYR HD1 1 1 17 61374 2 1 52 TYR HD2 H -8.927 10.366 7.923 1.00 . B B . 52 TYR HD2 1 1 17 61375 2 1 52 TYR HE1 H -10.262 10.644 12.646 1.00 . B B . 52 TYR HE1 1 1 17 61376 2 1 52 TYR HE2 H -10.776 11.842 8.585 1.00 . B B . 52 TYR HE2 1 1 17 61377 2 1 52 TYR HH H -12.411 12.031 10.422 1.00 . B B . 52 TYR HH 1 1 17 61378 2 1 52 TYR N N -5.973 10.734 9.131 1.00 . B B . 52 TYR N 1 1 17 61379 2 1 52 TYR O O -4.760 8.636 7.792 1.00 . B B . 52 TYR O 1 1 17 61380 2 1 52 TYR OH O -11.666 12.158 11.027 1.00 . B B . 52 TYR OH 1 1 17 61381 2 1 53 PHE C C -3.761 5.466 9.010 1.00 . B B . 53 PHE C 1 1 17 61382 2 1 53 PHE CA C -3.222 6.872 9.233 1.00 . B B . 53 PHE CA 1 1 17 61383 2 1 53 PHE CB C -2.014 6.833 10.175 1.00 . B B . 53 PHE CB 1 1 17 61384 2 1 53 PHE CD1 C -0.663 8.931 9.898 1.00 . B B . 53 PHE CD1 1 1 17 61385 2 1 53 PHE CD2 C -2.070 8.736 11.810 1.00 . B B . 53 PHE CD2 1 1 17 61386 2 1 53 PHE CE1 C -0.262 10.184 10.319 1.00 . B B . 53 PHE CE1 1 1 17 61387 2 1 53 PHE CE2 C -1.673 9.986 12.238 1.00 . B B . 53 PHE CE2 1 1 17 61388 2 1 53 PHE CG C -1.571 8.193 10.638 1.00 . B B . 53 PHE CG 1 1 17 61389 2 1 53 PHE CZ C -0.770 10.712 11.493 1.00 . B B . 53 PHE CZ 1 1 17 61390 2 1 53 PHE H H -4.465 7.684 10.742 1.00 . B B . 53 PHE H 1 1 17 61391 2 1 53 PHE HA H -2.919 7.286 8.282 1.00 . B B . 53 PHE HA 1 1 17 61392 2 1 53 PHE HB2 H -2.266 6.252 11.047 1.00 . B B . 53 PHE HB2 1 1 17 61393 2 1 53 PHE HB3 H -1.182 6.366 9.667 1.00 . B B . 53 PHE HB3 1 1 17 61394 2 1 53 PHE HD1 H -0.269 8.521 8.982 1.00 . B B . 53 PHE HD1 1 1 17 61395 2 1 53 PHE HD2 H -2.778 8.167 12.396 1.00 . B B . 53 PHE HD2 1 1 17 61396 2 1 53 PHE HE1 H 0.446 10.751 9.732 1.00 . B B . 53 PHE HE1 1 1 17 61397 2 1 53 PHE HE2 H -2.071 10.396 13.154 1.00 . B B . 53 PHE HE2 1 1 17 61398 2 1 53 PHE HZ H -0.461 11.690 11.824 1.00 . B B . 53 PHE HZ 1 1 17 61399 2 1 53 PHE N N -4.267 7.721 9.778 1.00 . B B . 53 PHE N 1 1 17 61400 2 1 53 PHE O O -4.036 4.740 9.964 1.00 . B B . 53 PHE O 1 1 17 61401 2 1 54 PHE C C -3.290 2.774 7.372 1.00 . B B . 54 PHE C 1 1 17 61402 2 1 54 PHE CA C -4.430 3.785 7.386 1.00 . B B . 54 PHE CA 1 1 17 61403 2 1 54 PHE CB C -5.109 3.851 6.010 1.00 . B B . 54 PHE CB 1 1 17 61404 2 1 54 PHE CD1 C -5.025 1.897 4.429 1.00 . B B . 54 PHE CD1 1 1 17 61405 2 1 54 PHE CD2 C -6.712 1.922 6.114 1.00 . B B . 54 PHE CD2 1 1 17 61406 2 1 54 PHE CE1 C -5.502 0.689 3.963 1.00 . B B . 54 PHE CE1 1 1 17 61407 2 1 54 PHE CE2 C -7.193 0.712 5.653 1.00 . B B . 54 PHE CE2 1 1 17 61408 2 1 54 PHE CG C -5.626 2.529 5.510 1.00 . B B . 54 PHE CG 1 1 17 61409 2 1 54 PHE CZ C -6.588 0.096 4.576 1.00 . B B . 54 PHE CZ 1 1 17 61410 2 1 54 PHE H H -3.690 5.731 7.040 1.00 . B B . 54 PHE H 1 1 17 61411 2 1 54 PHE HA H -5.156 3.486 8.130 1.00 . B B . 54 PHE HA 1 1 17 61412 2 1 54 PHE HB2 H -5.946 4.531 6.062 1.00 . B B . 54 PHE HB2 1 1 17 61413 2 1 54 PHE HB3 H -4.397 4.225 5.285 1.00 . B B . 54 PHE HB3 1 1 17 61414 2 1 54 PHE HD1 H -4.174 2.360 3.950 1.00 . B B . 54 PHE HD1 1 1 17 61415 2 1 54 PHE HD2 H -7.187 2.403 6.956 1.00 . B B . 54 PHE HD2 1 1 17 61416 2 1 54 PHE HE1 H -5.025 0.209 3.121 1.00 . B B . 54 PHE HE1 1 1 17 61417 2 1 54 PHE HE2 H -8.042 0.249 6.132 1.00 . B B . 54 PHE HE2 1 1 17 61418 2 1 54 PHE HZ H -6.964 -0.851 4.213 1.00 . B B . 54 PHE HZ 1 1 17 61419 2 1 54 PHE N N -3.923 5.101 7.749 1.00 . B B . 54 PHE N 1 1 17 61420 2 1 54 PHE O O -2.524 2.698 6.408 1.00 . B B . 54 PHE O 1 1 17 61421 2 1 55 GLU C C -2.663 -0.376 8.551 1.00 . B B . 55 GLU C 1 1 17 61422 2 1 55 GLU CA C -2.102 1.041 8.568 1.00 . B B . 55 GLU CA 1 1 17 61423 2 1 55 GLU CB C -1.291 1.265 9.853 1.00 . B B . 55 GLU CB 1 1 17 61424 2 1 55 GLU CD C 0.275 2.814 11.097 1.00 . B B . 55 GLU CD 1 1 17 61425 2 1 55 GLU CG C -0.834 2.705 10.067 1.00 . B B . 55 GLU CG 1 1 17 61426 2 1 55 GLU H H -3.826 2.109 9.182 1.00 . B B . 55 GLU H 1 1 17 61427 2 1 55 GLU HA H -1.450 1.162 7.714 1.00 . B B . 55 GLU HA 1 1 17 61428 2 1 55 GLU HB2 H -1.897 0.974 10.700 1.00 . B B . 55 GLU HB2 1 1 17 61429 2 1 55 GLU HB3 H -0.414 0.634 9.821 1.00 . B B . 55 GLU HB3 1 1 17 61430 2 1 55 GLU HG2 H -0.473 3.103 9.129 1.00 . B B . 55 GLU HG2 1 1 17 61431 2 1 55 GLU HG3 H -1.678 3.292 10.406 1.00 . B B . 55 GLU HG3 1 1 17 61432 2 1 55 GLU N N -3.171 2.015 8.449 1.00 . B B . 55 GLU N 1 1 17 61433 2 1 55 GLU O O -3.362 -0.791 9.475 1.00 . B B . 55 GLU O 1 1 17 61434 2 1 55 GLU OE1 O 1.365 3.319 10.750 1.00 . B B . 55 GLU OE1 1 1 17 61435 2 1 55 GLU OE2 O 0.075 2.382 12.253 1.00 . B B . 55 GLU OE2 1 1 17 61436 2 1 56 THR C C -1.540 -3.370 7.745 1.00 . B B . 56 THR C 1 1 17 61437 2 1 56 THR CA C -2.738 -2.506 7.390 1.00 . B B . 56 THR CA 1 1 17 61438 2 1 56 THR CB C -3.231 -2.870 5.977 1.00 . B B . 56 THR CB 1 1 17 61439 2 1 56 THR CG2 C -3.706 -4.317 5.919 1.00 . B B . 56 THR CG2 1 1 17 61440 2 1 56 THR H H -1.844 -0.699 6.767 1.00 . B B . 56 THR H 1 1 17 61441 2 1 56 THR HA H -3.533 -2.695 8.097 1.00 . B B . 56 THR HA 1 1 17 61442 2 1 56 THR HB H -2.410 -2.746 5.284 1.00 . B B . 56 THR HB 1 1 17 61443 2 1 56 THR HG1 H -4.022 -1.463 4.839 1.00 . B B . 56 THR HG1 1 1 17 61444 2 1 56 THR HG21 H -2.884 -4.974 6.166 1.00 . B B . 56 THR HG21 1 1 17 61445 2 1 56 THR HG22 H -4.059 -4.541 4.924 1.00 . B B . 56 THR HG22 1 1 17 61446 2 1 56 THR HG23 H -4.509 -4.462 6.627 1.00 . B B . 56 THR HG23 1 1 17 61447 2 1 56 THR N N -2.362 -1.108 7.492 1.00 . B B . 56 THR N 1 1 17 61448 2 1 56 THR O O -0.572 -3.450 6.987 1.00 . B B . 56 THR O 1 1 17 61449 2 1 56 THR OG1 O -4.304 -2.001 5.591 1.00 . B B . 56 THR OG1 1 1 17 61450 2 1 57 LYS C C -0.675 -6.216 9.409 1.00 . B B . 57 LYS C 1 1 17 61451 2 1 57 LYS CA C -0.464 -4.712 9.441 1.00 . B B . 57 LYS CA 1 1 17 61452 2 1 57 LYS CB C -0.206 -4.232 10.870 1.00 . B B . 57 LYS CB 1 1 17 61453 2 1 57 LYS CD C 0.146 -2.220 12.353 1.00 . B B . 57 LYS CD 1 1 17 61454 2 1 57 LYS CE C 0.399 -0.726 12.363 1.00 . B B . 57 LYS CE 1 1 17 61455 2 1 57 LYS CG C 0.134 -2.753 10.933 1.00 . B B . 57 LYS CG 1 1 17 61456 2 1 57 LYS H H -2.454 -4.003 9.400 1.00 . B B . 57 LYS H 1 1 17 61457 2 1 57 LYS HA H 0.394 -4.471 8.831 1.00 . B B . 57 LYS HA 1 1 17 61458 2 1 57 LYS HB2 H -1.091 -4.408 11.466 1.00 . B B . 57 LYS HB2 1 1 17 61459 2 1 57 LYS HB3 H 0.618 -4.791 11.286 1.00 . B B . 57 LYS HB3 1 1 17 61460 2 1 57 LYS HD2 H -0.809 -2.419 12.813 1.00 . B B . 57 LYS HD2 1 1 17 61461 2 1 57 LYS HD3 H 0.929 -2.712 12.907 1.00 . B B . 57 LYS HD3 1 1 17 61462 2 1 57 LYS HE2 H 1.391 -0.542 11.982 1.00 . B B . 57 LYS HE2 1 1 17 61463 2 1 57 LYS HE3 H -0.324 -0.251 11.718 1.00 . B B . 57 LYS HE3 1 1 17 61464 2 1 57 LYS HG2 H 1.111 -2.604 10.502 1.00 . B B . 57 LYS HG2 1 1 17 61465 2 1 57 LYS HG3 H -0.597 -2.203 10.360 1.00 . B B . 57 LYS HG3 1 1 17 61466 2 1 57 LYS HZ1 H 0.381 0.899 13.665 1.00 . B B . 57 LYS HZ1 1 1 17 61467 2 1 57 LYS HZ2 H 1.050 -0.505 14.333 1.00 . B B . 57 LYS HZ2 1 1 17 61468 2 1 57 LYS HZ3 H -0.626 -0.374 14.145 1.00 . B B . 57 LYS HZ3 1 1 17 61469 2 1 57 LYS N N -1.606 -4.005 8.899 1.00 . B B . 57 LYS N 1 1 17 61470 2 1 57 LYS NZ N 0.293 -0.138 13.721 1.00 . B B . 57 LYS NZ 1 1 17 61471 2 1 57 LYS O O -1.811 -6.705 9.446 1.00 . B B . 57 LYS O 1 1 17 61472 2 1 58 CYS C C 0.328 -8.908 10.745 1.00 . B B . 58 CYS C 1 1 17 61473 2 1 58 CYS CA C 0.399 -8.391 9.317 1.00 . B B . 58 CYS CA 1 1 17 61474 2 1 58 CYS CB C 1.646 -8.953 8.623 1.00 . B B . 58 CYS CB 1 1 17 61475 2 1 58 CYS H H 1.294 -6.479 9.277 1.00 . B B . 58 CYS H 1 1 17 61476 2 1 58 CYS HA H -0.485 -8.706 8.780 1.00 . B B . 58 CYS HA 1 1 17 61477 2 1 58 CYS HB2 H 2.514 -8.734 9.226 1.00 . B B . 58 CYS HB2 1 1 17 61478 2 1 58 CYS HB3 H 1.546 -10.025 8.530 1.00 . B B . 58 CYS HB3 1 1 17 61479 2 1 58 CYS N N 0.428 -6.939 9.326 1.00 . B B . 58 CYS N 1 1 17 61480 2 1 58 CYS O O 1.353 -9.070 11.406 1.00 . B B . 58 CYS O 1 1 17 61481 2 1 58 CYS SG S 1.948 -8.275 6.958 1.00 . B B . 58 CYS SG 1 1 17 61482 2 1 59 ARG C C -0.589 -11.097 12.681 1.00 . B B . 59 ARG C 1 1 17 61483 2 1 59 ARG CA C -1.072 -9.652 12.584 1.00 . B B . 59 ARG CA 1 1 17 61484 2 1 59 ARG CB C -2.538 -9.533 13.020 1.00 . B B . 59 ARG CB 1 1 17 61485 2 1 59 ARG CD C -4.931 -10.200 12.670 1.00 . B B . 59 ARG CD 1 1 17 61486 2 1 59 ARG CG C -3.521 -10.238 12.105 1.00 . B B . 59 ARG CG 1 1 17 61487 2 1 59 ARG CZ C -6.151 -11.021 14.653 1.00 . B B . 59 ARG CZ 1 1 17 61488 2 1 59 ARG H H -1.667 -8.976 10.664 1.00 . B B . 59 ARG H 1 1 17 61489 2 1 59 ARG HA H -0.464 -9.047 13.241 1.00 . B B . 59 ARG HA 1 1 17 61490 2 1 59 ARG HB2 H -2.641 -9.953 14.007 1.00 . B B . 59 ARG HB2 1 1 17 61491 2 1 59 ARG HB3 H -2.804 -8.487 13.056 1.00 . B B . 59 ARG HB3 1 1 17 61492 2 1 59 ARG HD2 H -5.219 -9.169 12.813 1.00 . B B . 59 ARG HD2 1 1 17 61493 2 1 59 ARG HD3 H -5.602 -10.666 11.964 1.00 . B B . 59 ARG HD3 1 1 17 61494 2 1 59 ARG HE H -4.201 -11.309 14.302 1.00 . B B . 59 ARG HE 1 1 17 61495 2 1 59 ARG HG2 H -3.517 -9.747 11.146 1.00 . B B . 59 ARG HG2 1 1 17 61496 2 1 59 ARG HG3 H -3.215 -11.266 11.988 1.00 . B B . 59 ARG HG3 1 1 17 61497 2 1 59 ARG HH11 H -7.288 -9.964 13.349 1.00 . B B . 59 ARG HH11 1 1 17 61498 2 1 59 ARG HH12 H -8.126 -10.569 14.742 1.00 . B B . 59 ARG HH12 1 1 17 61499 2 1 59 ARG HH21 H -5.296 -12.104 16.139 1.00 . B B . 59 ARG HH21 1 1 17 61500 2 1 59 ARG HH22 H -6.994 -11.793 16.328 1.00 . B B . 59 ARG HH22 1 1 17 61501 2 1 59 ARG N N -0.884 -9.146 11.229 1.00 . B B . 59 ARG N 1 1 17 61502 2 1 59 ARG NE N -5.027 -10.900 13.950 1.00 . B B . 59 ARG NE 1 1 17 61503 2 1 59 ARG NH1 N -7.279 -10.472 14.214 1.00 . B B . 59 ARG NH1 1 1 17 61504 2 1 59 ARG NH2 N -6.146 -11.690 15.799 1.00 . B B . 59 ARG NH2 1 1 17 61505 2 1 59 ARG O O -0.242 -11.582 13.758 1.00 . B B . 59 ARG O 1 1 17 61506 2 1 60 ALA C C 0.914 -13.198 10.238 1.00 . B B . 60 ALA C 1 1 17 61507 2 1 60 ALA CA C 0.002 -13.108 11.452 1.00 . B B . 60 ALA CA 1 1 17 61508 2 1 60 ALA CB C -1.095 -14.160 11.377 1.00 . B B . 60 ALA CB 1 1 17 61509 2 1 60 ALA H H -0.925 -11.356 10.731 1.00 . B B . 60 ALA H 1 1 17 61510 2 1 60 ALA HA H 0.587 -13.284 12.345 1.00 . B B . 60 ALA HA 1 1 17 61511 2 1 60 ALA HB1 H -1.792 -14.015 12.191 1.00 . B B . 60 ALA HB1 1 1 17 61512 2 1 60 ALA HB2 H -0.656 -15.144 11.453 1.00 . B B . 60 ALA HB2 1 1 17 61513 2 1 60 ALA HB3 H -1.617 -14.072 10.437 1.00 . B B . 60 ALA HB3 1 1 17 61514 2 1 60 ALA N N -0.559 -11.772 11.541 1.00 . B B . 60 ALA N 1 1 17 61515 2 1 60 ALA O O 0.441 -13.280 9.104 1.00 . B B . 60 ALA O 1 1 17 61516 2 1 61 SER C C 3.284 -14.641 8.860 1.00 . B B . 61 SER C 1 1 17 61517 2 1 61 SER CA C 3.191 -13.218 9.396 1.00 . B B . 61 SER CA 1 1 17 61518 2 1 61 SER CB C 4.563 -12.730 9.883 1.00 . B B . 61 SER CB 1 1 17 61519 2 1 61 SER H H 2.534 -13.085 11.403 1.00 . B B . 61 SER H 1 1 17 61520 2 1 61 SER HA H 2.848 -12.570 8.605 1.00 . B B . 61 SER HA 1 1 17 61521 2 1 61 SER HB2 H 4.457 -11.748 10.319 1.00 . B B . 61 SER HB2 1 1 17 61522 2 1 61 SER HB3 H 4.938 -13.415 10.631 1.00 . B B . 61 SER HB3 1 1 17 61523 2 1 61 SER HG H 5.330 -11.861 8.293 1.00 . B B . 61 SER HG 1 1 17 61524 2 1 61 SER N N 2.217 -13.154 10.477 1.00 . B B . 61 SER N 1 1 17 61525 2 1 61 SER O O 3.626 -14.864 7.700 1.00 . B B . 61 SER O 1 1 17 61526 2 1 61 SER OG O 5.500 -12.657 8.819 1.00 . B B . 61 SER OG 1 1 17 61527 2 1 62 ASN C C 1.629 -17.632 9.847 1.00 . B B . 62 ASN C 1 1 17 61528 2 1 62 ASN CA C 2.914 -17.002 9.327 1.00 . B B . 62 ASN CA 1 1 17 61529 2 1 62 ASN CB C 4.121 -17.785 9.869 1.00 . B B . 62 ASN CB 1 1 17 61530 2 1 62 ASN CG C 5.440 -17.434 9.196 1.00 . B B . 62 ASN CG 1 1 17 61531 2 1 62 ASN H H 2.751 -15.358 10.645 1.00 . B B . 62 ASN H 1 1 17 61532 2 1 62 ASN HA H 2.917 -17.051 8.248 1.00 . B B . 62 ASN HA 1 1 17 61533 2 1 62 ASN HB2 H 4.223 -17.584 10.925 1.00 . B B . 62 ASN HB2 1 1 17 61534 2 1 62 ASN HB3 H 3.941 -18.843 9.732 1.00 . B B . 62 ASN HB3 1 1 17 61535 2 1 62 ASN HD21 H 4.527 -17.091 7.464 1.00 . B B . 62 ASN HD21 1 1 17 61536 2 1 62 ASN HD22 H 6.242 -16.888 7.462 1.00 . B B . 62 ASN HD22 1 1 17 61537 2 1 62 ASN N N 2.967 -15.601 9.718 1.00 . B B . 62 ASN N 1 1 17 61538 2 1 62 ASN ND2 N 5.397 -17.103 7.915 1.00 . B B . 62 ASN ND2 1 1 17 61539 2 1 62 ASN O O 1.633 -18.252 10.912 1.00 . B B . 62 ASN O 1 1 17 61540 2 1 62 ASN OD1 O 6.498 -17.474 9.827 1.00 . B B . 62 ASN OD1 1 1 17 61541 2 1 63 PRO C C -0.709 -19.554 9.678 1.00 . B B . 63 PRO C 1 1 17 61542 2 1 63 PRO CA C -0.784 -18.038 9.521 1.00 . B B . 63 PRO CA 1 1 17 61543 2 1 63 PRO CB C -1.736 -17.662 8.376 1.00 . B B . 63 PRO CB 1 1 17 61544 2 1 63 PRO CD C 0.384 -16.650 7.898 1.00 . B B . 63 PRO CD 1 1 17 61545 2 1 63 PRO CG C -0.861 -17.209 7.257 1.00 . B B . 63 PRO CG 1 1 17 61546 2 1 63 PRO HA H -1.142 -17.605 10.446 1.00 . B B . 63 PRO HA 1 1 17 61547 2 1 63 PRO HB2 H -2.317 -18.532 8.093 1.00 . B B . 63 PRO HB2 1 1 17 61548 2 1 63 PRO HB3 H -2.403 -16.873 8.701 1.00 . B B . 63 PRO HB3 1 1 17 61549 2 1 63 PRO HD2 H 1.241 -16.793 7.251 1.00 . B B . 63 PRO HD2 1 1 17 61550 2 1 63 PRO HD3 H 0.253 -15.601 8.134 1.00 . B B . 63 PRO HD3 1 1 17 61551 2 1 63 PRO HG2 H -0.615 -18.050 6.625 1.00 . B B . 63 PRO HG2 1 1 17 61552 2 1 63 PRO HG3 H -1.364 -16.445 6.682 1.00 . B B . 63 PRO HG3 1 1 17 61553 2 1 63 PRO N N 0.504 -17.454 9.128 1.00 . B B . 63 PRO N 1 1 17 61554 2 1 63 PRO O O -1.390 -20.132 10.528 1.00 . B B . 63 PRO O 1 1 17 61555 2 1 64 VAL C C 1.713 -21.945 9.501 1.00 . B B . 64 VAL C 1 1 17 61556 2 1 64 VAL CA C 0.315 -21.636 8.971 1.00 . B B . 64 VAL CA 1 1 17 61557 2 1 64 VAL CB C 0.084 -22.366 7.627 1.00 . B B . 64 VAL CB 1 1 17 61558 2 1 64 VAL CG1 C -1.350 -22.180 7.160 1.00 . B B . 64 VAL CG1 1 1 17 61559 2 1 64 VAL CG2 C 1.052 -21.885 6.564 1.00 . B B . 64 VAL CG2 1 1 17 61560 2 1 64 VAL H H 0.612 -19.695 8.180 1.00 . B B . 64 VAL H 1 1 17 61561 2 1 64 VAL HA H -0.409 -22.007 9.683 1.00 . B B . 64 VAL HA 1 1 17 61562 2 1 64 VAL HB H 0.251 -23.420 7.779 1.00 . B B . 64 VAL HB 1 1 17 61563 2 1 64 VAL HG11 H -1.548 -21.129 7.015 1.00 . B B . 64 VAL HG11 1 1 17 61564 2 1 64 VAL HG12 H -2.025 -22.576 7.904 1.00 . B B . 64 VAL HG12 1 1 17 61565 2 1 64 VAL HG13 H -1.494 -22.705 6.228 1.00 . B B . 64 VAL HG13 1 1 17 61566 2 1 64 VAL HG21 H 2.065 -22.044 6.900 1.00 . B B . 64 VAL HG21 1 1 17 61567 2 1 64 VAL HG22 H 0.895 -20.831 6.386 1.00 . B B . 64 VAL HG22 1 1 17 61568 2 1 64 VAL HG23 H 0.885 -22.433 5.650 1.00 . B B . 64 VAL HG23 1 1 17 61569 2 1 64 VAL N N 0.116 -20.198 8.862 1.00 . B B . 64 VAL N 1 1 17 61570 2 1 64 VAL O O 2.481 -21.026 9.794 1.00 . B B . 64 VAL O 1 1 17 61571 2 1 65 GLU C C 4.524 -22.960 9.712 1.00 . B B . 65 GLU C 1 1 17 61572 2 1 65 GLU CA C 3.279 -23.689 10.234 1.00 . B B . 65 GLU CA 1 1 17 61573 2 1 65 GLU CB C 3.439 -25.202 10.044 1.00 . B B . 65 GLU CB 1 1 17 61574 2 1 65 GLU CD C 3.601 -27.143 8.436 1.00 . B B . 65 GLU CD 1 1 17 61575 2 1 65 GLU CG C 3.423 -25.647 8.590 1.00 . B B . 65 GLU CG 1 1 17 61576 2 1 65 GLU H H 1.410 -23.905 9.259 1.00 . B B . 65 GLU H 1 1 17 61577 2 1 65 GLU HA H 3.194 -23.489 11.291 1.00 . B B . 65 GLU HA 1 1 17 61578 2 1 65 GLU HB2 H 4.379 -25.509 10.479 1.00 . B B . 65 GLU HB2 1 1 17 61579 2 1 65 GLU HB3 H 2.636 -25.705 10.559 1.00 . B B . 65 GLU HB3 1 1 17 61580 2 1 65 GLU HG2 H 2.478 -25.365 8.152 1.00 . B B . 65 GLU HG2 1 1 17 61581 2 1 65 GLU HG3 H 4.226 -25.146 8.069 1.00 . B B . 65 GLU HG3 1 1 17 61582 2 1 65 GLU N N 2.036 -23.233 9.606 1.00 . B B . 65 GLU N 1 1 17 61583 2 1 65 GLU O O 5.413 -22.615 10.490 1.00 . B B . 65 GLU O 1 1 17 61584 2 1 65 GLU OE1 O 2.583 -27.871 8.416 1.00 . B B . 65 GLU OE1 1 1 17 61585 2 1 65 GLU OE2 O 4.755 -27.602 8.326 1.00 . B B . 65 GLU OE2 1 1 17 61586 2 1 66 SER C C 5.429 -21.282 6.581 1.00 . B B . 66 SER C 1 1 17 61587 2 1 66 SER CA C 5.777 -22.090 7.831 1.00 . B B . 66 SER CA 1 1 17 61588 2 1 66 SER CB C 6.838 -23.144 7.493 1.00 . B B . 66 SER CB 1 1 17 61589 2 1 66 SER H H 3.863 -23.000 7.823 1.00 . B B . 66 SER H 1 1 17 61590 2 1 66 SER HA H 6.180 -21.418 8.576 1.00 . B B . 66 SER HA 1 1 17 61591 2 1 66 SER HB2 H 6.442 -23.826 6.755 1.00 . B B . 66 SER HB2 1 1 17 61592 2 1 66 SER HB3 H 7.716 -22.654 7.095 1.00 . B B . 66 SER HB3 1 1 17 61593 2 1 66 SER HG H 6.717 -23.555 9.411 1.00 . B B . 66 SER HG 1 1 17 61594 2 1 66 SER N N 4.603 -22.733 8.406 1.00 . B B . 66 SER N 1 1 17 61595 2 1 66 SER O O 6.030 -21.475 5.522 1.00 . B B . 66 SER O 1 1 17 61596 2 1 66 SER OG O 7.211 -23.886 8.647 1.00 . B B . 66 SER OG 1 1 17 61597 2 1 67 GLY C C 2.707 -19.078 5.543 1.00 . B B . 67 GLY C 1 1 17 61598 2 1 67 GLY CA C 4.155 -19.508 5.584 1.00 . B B . 67 GLY CA 1 1 17 61599 2 1 67 GLY H H 3.934 -20.334 7.521 1.00 . B B . 67 GLY H 1 1 17 61600 2 1 67 GLY HA2 H 4.777 -18.627 5.660 1.00 . B B . 67 GLY HA2 1 1 17 61601 2 1 67 GLY HA3 H 4.391 -20.022 4.663 1.00 . B B . 67 GLY HA3 1 1 17 61602 2 1 67 GLY N N 4.456 -20.388 6.693 1.00 . B B . 67 GLY N 1 1 17 61603 2 1 67 GLY O O 2.055 -18.976 6.584 1.00 . B B . 67 GLY O 1 1 17 61604 2 1 68 CYS C C -0.063 -19.599 3.847 1.00 . B B . 68 CYS C 1 1 17 61605 2 1 68 CYS CA C 0.838 -18.399 4.136 1.00 . B B . 68 CYS CA 1 1 17 61606 2 1 68 CYS CB C 0.782 -17.408 2.974 1.00 . B B . 68 CYS CB 1 1 17 61607 2 1 68 CYS H H 2.799 -18.925 3.560 1.00 . B B . 68 CYS H 1 1 17 61608 2 1 68 CYS HA H 0.503 -17.911 5.039 1.00 . B B . 68 CYS HA 1 1 17 61609 2 1 68 CYS HB2 H 1.004 -17.928 2.051 1.00 . B B . 68 CYS HB2 1 1 17 61610 2 1 68 CYS HB3 H -0.212 -16.983 2.915 1.00 . B B . 68 CYS HB3 1 1 17 61611 2 1 68 CYS N N 2.215 -18.829 4.341 1.00 . B B . 68 CYS N 1 1 17 61612 2 1 68 CYS O O 0.420 -20.692 3.551 1.00 . B B . 68 CYS O 1 1 17 61613 2 1 68 CYS SG S 1.965 -16.037 3.131 1.00 . B B . 68 CYS SG 1 1 17 61614 2 1 69 ARG C C -2.359 -20.904 2.265 1.00 . B B . 69 ARG C 1 1 17 61615 2 1 69 ARG CA C -2.341 -20.463 3.723 1.00 . B B . 69 ARG CA 1 1 17 61616 2 1 69 ARG CB C -3.754 -20.027 4.143 1.00 . B B . 69 ARG CB 1 1 17 61617 2 1 69 ARG CD C -5.332 -19.328 5.979 1.00 . B B . 69 ARG CD 1 1 17 61618 2 1 69 ARG CG C -3.890 -19.664 5.614 1.00 . B B . 69 ARG CG 1 1 17 61619 2 1 69 ARG CZ C -7.528 -20.453 6.117 1.00 . B B . 69 ARG CZ 1 1 17 61620 2 1 69 ARG H H -1.699 -18.476 4.098 1.00 . B B . 69 ARG H 1 1 17 61621 2 1 69 ARG HA H -2.033 -21.301 4.334 1.00 . B B . 69 ARG HA 1 1 17 61622 2 1 69 ARG HB2 H -4.037 -19.161 3.559 1.00 . B B . 69 ARG HB2 1 1 17 61623 2 1 69 ARG HB3 H -4.442 -20.834 3.929 1.00 . B B . 69 ARG HB3 1 1 17 61624 2 1 69 ARG HD2 H -5.364 -18.996 7.008 1.00 . B B . 69 ARG HD2 1 1 17 61625 2 1 69 ARG HD3 H -5.675 -18.531 5.334 1.00 . B B . 69 ARG HD3 1 1 17 61626 2 1 69 ARG HE H -5.830 -21.315 5.500 1.00 . B B . 69 ARG HE 1 1 17 61627 2 1 69 ARG HG2 H -3.561 -20.498 6.217 1.00 . B B . 69 ARG HG2 1 1 17 61628 2 1 69 ARG HG3 H -3.271 -18.804 5.819 1.00 . B B . 69 ARG HG3 1 1 17 61629 2 1 69 ARG HH11 H -7.555 -18.497 6.656 1.00 . B B . 69 ARG HH11 1 1 17 61630 2 1 69 ARG HH12 H -9.079 -19.317 6.768 1.00 . B B . 69 ARG HH12 1 1 17 61631 2 1 69 ARG HH21 H -7.836 -22.397 5.634 1.00 . B B . 69 ARG HH21 1 1 17 61632 2 1 69 ARG HH22 H -9.240 -21.541 6.186 1.00 . B B . 69 ARG HH22 1 1 17 61633 2 1 69 ARG N N -1.374 -19.385 3.923 1.00 . B B . 69 ARG N 1 1 17 61634 2 1 69 ARG NE N -6.225 -20.476 5.828 1.00 . B B . 69 ARG NE 1 1 17 61635 2 1 69 ARG NH1 N -8.100 -19.332 6.547 1.00 . B B . 69 ARG NH1 1 1 17 61636 2 1 69 ARG NH2 N -8.259 -21.551 5.966 1.00 . B B . 69 ARG NH2 1 1 17 61637 2 1 69 ARG O O -2.601 -20.095 1.371 1.00 . B B . 69 ARG O 1 1 17 61638 2 1 70 GLY C C -0.718 -22.923 0.126 1.00 . B B . 70 GLY C 1 1 17 61639 2 1 70 GLY CA C -2.109 -22.716 0.684 1.00 . B B . 70 GLY CA 1 1 17 61640 2 1 70 GLY H H -1.869 -22.773 2.785 1.00 . B B . 70 GLY H 1 1 17 61641 2 1 70 GLY HA2 H -2.627 -23.664 0.689 1.00 . B B . 70 GLY HA2 1 1 17 61642 2 1 70 GLY HA3 H -2.644 -22.030 0.042 1.00 . B B . 70 GLY HA3 1 1 17 61643 2 1 70 GLY N N -2.090 -22.182 2.033 1.00 . B B . 70 GLY N 1 1 17 61644 2 1 70 GLY O O -0.503 -23.781 -0.728 1.00 . B B . 70 GLY O 1 1 17 61645 2 1 71 ILE C C 2.328 -23.439 0.609 1.00 . B B . 71 ILE C 1 1 17 61646 2 1 71 ILE CA C 1.599 -22.186 0.136 1.00 . B B . 71 ILE CA 1 1 17 61647 2 1 71 ILE CB C 2.386 -20.942 0.598 1.00 . B B . 71 ILE CB 1 1 17 61648 2 1 71 ILE CD1 C 1.504 -19.581 -1.382 1.00 . B B . 71 ILE CD1 1 1 17 61649 2 1 71 ILE CG1 C 1.692 -19.660 0.119 1.00 . B B . 71 ILE CG1 1 1 17 61650 2 1 71 ILE CG2 C 3.823 -20.997 0.100 1.00 . B B . 71 ILE CG2 1 1 17 61651 2 1 71 ILE H H 0.008 -21.539 1.364 1.00 . B B . 71 ILE H 1 1 17 61652 2 1 71 ILE HA H 1.565 -22.183 -0.944 1.00 . B B . 71 ILE HA 1 1 17 61653 2 1 71 ILE HB H 2.407 -20.944 1.678 1.00 . B B . 71 ILE HB 1 1 17 61654 2 1 71 ILE HD11 H 0.860 -20.383 -1.707 1.00 . B B . 71 ILE HD11 1 1 17 61655 2 1 71 ILE HD12 H 2.463 -19.668 -1.872 1.00 . B B . 71 ILE HD12 1 1 17 61656 2 1 71 ILE HD13 H 1.054 -18.633 -1.640 1.00 . B B . 71 ILE HD13 1 1 17 61657 2 1 71 ILE HG12 H 0.716 -19.597 0.577 1.00 . B B . 71 ILE HG12 1 1 17 61658 2 1 71 ILE HG13 H 2.281 -18.808 0.426 1.00 . B B . 71 ILE HG13 1 1 17 61659 2 1 71 ILE HG21 H 3.830 -21.029 -0.978 1.00 . B B . 71 ILE HG21 1 1 17 61660 2 1 71 ILE HG22 H 4.307 -21.879 0.492 1.00 . B B . 71 ILE HG22 1 1 17 61661 2 1 71 ILE HG23 H 4.353 -20.118 0.436 1.00 . B B . 71 ILE HG23 1 1 17 61662 2 1 71 ILE N N 0.231 -22.148 0.631 1.00 . B B . 71 ILE N 1 1 17 61663 2 1 71 ILE O O 2.242 -23.817 1.780 1.00 . B B . 71 ILE O 1 1 17 61664 2 1 72 ASP C C 5.209 -24.791 0.522 1.00 . B B . 72 ASP C 1 1 17 61665 2 1 72 ASP CA C 3.847 -25.241 0.024 1.00 . B B . 72 ASP CA 1 1 17 61666 2 1 72 ASP CB C 4.024 -26.159 -1.191 1.00 . B B . 72 ASP CB 1 1 17 61667 2 1 72 ASP CG C 2.716 -26.718 -1.708 1.00 . B B . 72 ASP CG 1 1 17 61668 2 1 72 ASP H H 3.044 -23.741 -1.231 1.00 . B B . 72 ASP H 1 1 17 61669 2 1 72 ASP HA H 3.344 -25.783 0.811 1.00 . B B . 72 ASP HA 1 1 17 61670 2 1 72 ASP HB2 H 4.493 -25.603 -1.990 1.00 . B B . 72 ASP HB2 1 1 17 61671 2 1 72 ASP HB3 H 4.662 -26.987 -0.917 1.00 . B B . 72 ASP HB3 1 1 17 61672 2 1 72 ASP N N 3.044 -24.075 -0.308 1.00 . B B . 72 ASP N 1 1 17 61673 2 1 72 ASP O O 6.053 -24.366 -0.268 1.00 . B B . 72 ASP O 1 1 17 61674 2 1 72 ASP OD1 O 2.213 -27.705 -1.132 1.00 . B B . 72 ASP OD1 1 1 17 61675 2 1 72 ASP OD2 O 2.191 -26.182 -2.707 1.00 . B B . 72 ASP OD2 1 1 17 61676 2 1 73 SER C C 7.878 -25.169 1.910 1.00 . B B . 73 SER C 1 1 17 61677 2 1 73 SER CA C 6.652 -24.437 2.459 1.00 . B B . 73 SER CA 1 1 17 61678 2 1 73 SER CB C 6.552 -24.631 3.973 1.00 . B B . 73 SER CB 1 1 17 61679 2 1 73 SER H H 4.719 -25.287 2.385 1.00 . B B . 73 SER H 1 1 17 61680 2 1 73 SER HA H 6.756 -23.382 2.249 1.00 . B B . 73 SER HA 1 1 17 61681 2 1 73 SER HB2 H 6.465 -25.686 4.194 1.00 . B B . 73 SER HB2 1 1 17 61682 2 1 73 SER HB3 H 7.440 -24.235 4.447 1.00 . B B . 73 SER HB3 1 1 17 61683 2 1 73 SER HG H 5.627 -23.022 4.615 1.00 . B B . 73 SER HG 1 1 17 61684 2 1 73 SER N N 5.418 -24.894 1.826 1.00 . B B . 73 SER N 1 1 17 61685 2 1 73 SER O O 9.001 -24.668 1.996 1.00 . B B . 73 SER O 1 1 17 61686 2 1 73 SER OG O 5.416 -23.959 4.495 1.00 . B B . 73 SER OG 1 1 17 61687 2 1 74 LYS C C 9.174 -26.551 -0.583 1.00 . B B . 74 LYS C 1 1 17 61688 2 1 74 LYS CA C 8.749 -27.126 0.765 1.00 . B B . 74 LYS CA 1 1 17 61689 2 1 74 LYS CB C 8.338 -28.588 0.602 1.00 . B B . 74 LYS CB 1 1 17 61690 2 1 74 LYS CD C 7.823 -30.786 1.708 1.00 . B B . 74 LYS CD 1 1 17 61691 2 1 74 LYS CE C 6.563 -31.012 0.889 1.00 . B B . 74 LYS CE 1 1 17 61692 2 1 74 LYS CG C 8.102 -29.309 1.921 1.00 . B B . 74 LYS CG 1 1 17 61693 2 1 74 LYS H H 6.750 -26.709 1.322 1.00 . B B . 74 LYS H 1 1 17 61694 2 1 74 LYS HA H 9.588 -27.072 1.440 1.00 . B B . 74 LYS HA 1 1 17 61695 2 1 74 LYS HB2 H 7.425 -28.630 0.026 1.00 . B B . 74 LYS HB2 1 1 17 61696 2 1 74 LYS HB3 H 9.112 -29.113 0.065 1.00 . B B . 74 LYS HB3 1 1 17 61697 2 1 74 LYS HD2 H 8.656 -31.222 1.184 1.00 . B B . 74 LYS HD2 1 1 17 61698 2 1 74 LYS HD3 H 7.708 -31.263 2.669 1.00 . B B . 74 LYS HD3 1 1 17 61699 2 1 74 LYS HE2 H 5.735 -30.533 1.388 1.00 . B B . 74 LYS HE2 1 1 17 61700 2 1 74 LYS HE3 H 6.701 -30.571 -0.086 1.00 . B B . 74 LYS HE3 1 1 17 61701 2 1 74 LYS HG2 H 8.980 -29.206 2.541 1.00 . B B . 74 LYS HG2 1 1 17 61702 2 1 74 LYS HG3 H 7.256 -28.862 2.420 1.00 . B B . 74 LYS HG3 1 1 17 61703 2 1 74 LYS HZ1 H 5.394 -32.583 0.173 1.00 . B B . 74 LYS HZ1 1 1 17 61704 2 1 74 LYS HZ2 H 6.129 -32.900 1.660 1.00 . B B . 74 LYS HZ2 1 1 17 61705 2 1 74 LYS HZ3 H 7.047 -32.934 0.239 1.00 . B B . 74 LYS HZ3 1 1 17 61706 2 1 74 LYS N N 7.663 -26.349 1.345 1.00 . B B . 74 LYS N 1 1 17 61707 2 1 74 LYS NZ N 6.262 -32.457 0.730 1.00 . B B . 74 LYS NZ 1 1 17 61708 2 1 74 LYS O O 10.330 -26.678 -0.983 1.00 . B B . 74 LYS O 1 1 17 61709 2 1 75 HIS C C 8.854 -23.835 -2.427 1.00 . B B . 75 HIS C 1 1 17 61710 2 1 75 HIS CA C 8.533 -25.315 -2.575 1.00 . B B . 75 HIS CA 1 1 17 61711 2 1 75 HIS CB C 7.363 -25.498 -3.549 1.00 . B B . 75 HIS CB 1 1 17 61712 2 1 75 HIS CD2 C 7.009 -28.067 -3.718 1.00 . B B . 75 HIS CD2 1 1 17 61713 2 1 75 HIS CE1 C 7.521 -28.319 -5.836 1.00 . B B . 75 HIS CE1 1 1 17 61714 2 1 75 HIS CG C 7.328 -26.845 -4.208 1.00 . B B . 75 HIS CG 1 1 17 61715 2 1 75 HIS H H 7.337 -25.833 -0.899 1.00 . B B . 75 HIS H 1 1 17 61716 2 1 75 HIS HA H 9.403 -25.815 -2.977 1.00 . B B . 75 HIS HA 1 1 17 61717 2 1 75 HIS HB2 H 6.433 -25.367 -3.016 1.00 . B B . 75 HIS HB2 1 1 17 61718 2 1 75 HIS HB3 H 7.430 -24.749 -4.326 1.00 . B B . 75 HIS HB3 1 1 17 61719 2 1 75 HIS HD1 H 7.918 -26.337 -6.172 1.00 . B B . 75 HIS HD1 1 1 17 61720 2 1 75 HIS HD2 H 6.713 -28.294 -2.704 1.00 . B B . 75 HIS HD2 1 1 17 61721 2 1 75 HIS HE1 H 7.708 -28.765 -6.803 1.00 . B B . 75 HIS HE1 1 1 17 61722 2 1 75 HIS HE2 H 6.899 -29.916 -4.711 1.00 . B B . 75 HIS HE2 1 1 17 61723 2 1 75 HIS N N 8.240 -25.916 -1.277 1.00 . B B . 75 HIS N 1 1 17 61724 2 1 75 HIS ND1 N 7.645 -27.040 -5.537 1.00 . B B . 75 HIS ND1 1 1 17 61725 2 1 75 HIS NE2 N 7.138 -28.963 -4.750 1.00 . B B . 75 HIS NE2 1 1 17 61726 2 1 75 HIS O O 9.588 -23.264 -3.235 1.00 . B B . 75 HIS O 1 1 17 61727 2 1 76 TRP C C 8.641 -21.518 0.357 1.00 . B B . 76 TRP C 1 1 17 61728 2 1 76 TRP CA C 8.518 -21.797 -1.135 1.00 . B B . 76 TRP CA 1 1 17 61729 2 1 76 TRP CB C 7.340 -20.984 -1.684 1.00 . B B . 76 TRP CB 1 1 17 61730 2 1 76 TRP CD1 C 6.161 -21.819 -3.792 1.00 . B B . 76 TRP CD1 1 1 17 61731 2 1 76 TRP CD2 C 7.945 -20.528 -4.190 1.00 . B B . 76 TRP CD2 1 1 17 61732 2 1 76 TRP CE2 C 7.387 -20.916 -5.421 1.00 . B B . 76 TRP CE2 1 1 17 61733 2 1 76 TRP CE3 C 9.079 -19.714 -4.193 1.00 . B B . 76 TRP CE3 1 1 17 61734 2 1 76 TRP CG C 7.144 -21.115 -3.160 1.00 . B B . 76 TRP CG 1 1 17 61735 2 1 76 TRP CH2 C 9.034 -19.718 -6.614 1.00 . B B . 76 TRP CH2 1 1 17 61736 2 1 76 TRP CZ2 C 7.924 -20.517 -6.640 1.00 . B B . 76 TRP CZ2 1 1 17 61737 2 1 76 TRP CZ3 C 9.612 -19.316 -5.404 1.00 . B B . 76 TRP CZ3 1 1 17 61738 2 1 76 TRP H H 7.747 -23.732 -0.762 1.00 . B B . 76 TRP H 1 1 17 61739 2 1 76 TRP HA H 9.427 -21.495 -1.633 1.00 . B B . 76 TRP HA 1 1 17 61740 2 1 76 TRP HB2 H 6.433 -21.321 -1.202 1.00 . B B . 76 TRP HB2 1 1 17 61741 2 1 76 TRP HB3 H 7.497 -19.938 -1.457 1.00 . B B . 76 TRP HB3 1 1 17 61742 2 1 76 TRP HD1 H 5.391 -22.382 -3.284 1.00 . B B . 76 TRP HD1 1 1 17 61743 2 1 76 TRP HE1 H 5.717 -22.117 -5.819 1.00 . B B . 76 TRP HE1 1 1 17 61744 2 1 76 TRP HE3 H 9.538 -19.393 -3.270 1.00 . B B . 76 TRP HE3 1 1 17 61745 2 1 76 TRP HH2 H 9.484 -19.383 -7.536 1.00 . B B . 76 TRP HH2 1 1 17 61746 2 1 76 TRP HZ2 H 7.488 -20.815 -7.581 1.00 . B B . 76 TRP HZ2 1 1 17 61747 2 1 76 TRP HZ3 H 10.488 -18.685 -5.424 1.00 . B B . 76 TRP HZ3 1 1 17 61748 2 1 76 TRP N N 8.311 -23.218 -1.383 1.00 . B B . 76 TRP N 1 1 17 61749 2 1 76 TRP NE1 N 6.301 -21.702 -5.150 1.00 . B B . 76 TRP NE1 1 1 17 61750 2 1 76 TRP O O 7.785 -21.930 1.133 1.00 . B B . 76 TRP O 1 1 17 61751 2 1 77 ASN C C 8.926 -19.020 2.117 1.00 . B B . 77 ASN C 1 1 17 61752 2 1 77 ASN CA C 9.732 -20.302 2.126 1.00 . B B . 77 ASN CA 1 1 17 61753 2 1 77 ASN CB C 11.163 -20.048 2.606 1.00 . B B . 77 ASN CB 1 1 17 61754 2 1 77 ASN CG C 11.224 -19.660 4.073 1.00 . B B . 77 ASN CG 1 1 17 61755 2 1 77 ASN H H 10.450 -20.638 0.160 1.00 . B B . 77 ASN H 1 1 17 61756 2 1 77 ASN HA H 9.249 -21.021 2.775 1.00 . B B . 77 ASN HA 1 1 17 61757 2 1 77 ASN HB2 H 11.753 -20.940 2.461 1.00 . B B . 77 ASN HB2 1 1 17 61758 2 1 77 ASN HB3 H 11.590 -19.244 2.025 1.00 . B B . 77 ASN HB3 1 1 17 61759 2 1 77 ASN HD21 H 11.415 -21.569 4.598 1.00 . B B . 77 ASN HD21 1 1 17 61760 2 1 77 ASN HD22 H 11.405 -20.425 5.898 1.00 . B B . 77 ASN HD22 1 1 17 61761 2 1 77 ASN N N 9.699 -20.820 0.771 1.00 . B B . 77 ASN N 1 1 17 61762 2 1 77 ASN ND2 N 11.361 -20.650 4.942 1.00 . B B . 77 ASN ND2 1 1 17 61763 2 1 77 ASN O O 9.081 -18.200 1.209 1.00 . B B . 77 ASN O 1 1 17 61764 2 1 77 ASN OD1 O 11.153 -18.482 4.421 1.00 . B B . 77 ASN OD1 1 1 17 61765 2 1 78 SER C C 6.809 -17.107 4.310 1.00 . B B . 78 SER C 1 1 17 61766 2 1 78 SER CA C 7.037 -17.830 2.991 1.00 . B B . 78 SER CA 1 1 17 61767 2 1 78 SER CB C 5.740 -18.487 2.509 1.00 . B B . 78 SER CB 1 1 17 61768 2 1 78 SER H H 8.111 -19.404 3.898 1.00 . B B . 78 SER H 1 1 17 61769 2 1 78 SER HA H 7.357 -17.112 2.253 1.00 . B B . 78 SER HA 1 1 17 61770 2 1 78 SER HB2 H 5.905 -18.930 1.538 1.00 . B B . 78 SER HB2 1 1 17 61771 2 1 78 SER HB3 H 5.452 -19.258 3.209 1.00 . B B . 78 SER HB3 1 1 17 61772 2 1 78 SER HG H 4.889 -16.912 1.711 1.00 . B B . 78 SER HG 1 1 17 61773 2 1 78 SER N N 8.061 -18.846 3.093 1.00 . B B . 78 SER N 1 1 17 61774 2 1 78 SER O O 6.963 -17.680 5.394 1.00 . B B . 78 SER O 1 1 17 61775 2 1 78 SER OG O 4.685 -17.553 2.403 1.00 . B B . 78 SER OG 1 1 17 61776 2 1 79 TYR C C 5.359 -13.769 4.799 1.00 . B B . 79 TYR C 1 1 17 61777 2 1 79 TYR CA C 6.044 -15.025 5.322 1.00 . B B . 79 TYR CA 1 1 17 61778 2 1 79 TYR CB C 7.238 -14.678 6.236 1.00 . B B . 79 TYR CB 1 1 17 61779 2 1 79 TYR CD1 C 8.118 -12.380 5.642 1.00 . B B . 79 TYR CD1 1 1 17 61780 2 1 79 TYR CD2 C 9.448 -14.274 5.068 1.00 . B B . 79 TYR CD2 1 1 17 61781 2 1 79 TYR CE1 C 9.078 -11.541 5.111 1.00 . B B . 79 TYR CE1 1 1 17 61782 2 1 79 TYR CE2 C 10.412 -13.438 4.532 1.00 . B B . 79 TYR CE2 1 1 17 61783 2 1 79 TYR CG C 8.283 -13.760 5.630 1.00 . B B . 79 TYR CG 1 1 17 61784 2 1 79 TYR CZ C 10.220 -12.072 4.557 1.00 . B B . 79 TYR CZ 1 1 17 61785 2 1 79 TYR H H 6.443 -15.432 3.301 1.00 . B B . 79 TYR H 1 1 17 61786 2 1 79 TYR HA H 5.320 -15.597 5.887 1.00 . B B . 79 TYR HA 1 1 17 61787 2 1 79 TYR HB2 H 6.865 -14.197 7.129 1.00 . B B . 79 TYR HB2 1 1 17 61788 2 1 79 TYR HB3 H 7.736 -15.599 6.518 1.00 . B B . 79 TYR HB3 1 1 17 61789 2 1 79 TYR HD1 H 7.219 -11.965 6.075 1.00 . B B . 79 TYR HD1 1 1 17 61790 2 1 79 TYR HD2 H 9.593 -15.345 5.050 1.00 . B B . 79 TYR HD2 1 1 17 61791 2 1 79 TYR HE1 H 8.929 -10.471 5.132 1.00 . B B . 79 TYR HE1 1 1 17 61792 2 1 79 TYR HE2 H 11.307 -13.857 4.098 1.00 . B B . 79 TYR HE2 1 1 17 61793 2 1 79 TYR HH H 11.496 -11.587 3.190 1.00 . B B . 79 TYR HH 1 1 17 61794 2 1 79 TYR N N 6.450 -15.838 4.193 1.00 . B B . 79 TYR N 1 1 17 61795 2 1 79 TYR O O 5.517 -13.409 3.627 1.00 . B B . 79 TYR O 1 1 17 61796 2 1 79 TYR OH O 11.177 -11.231 4.034 1.00 . B B . 79 TYR OH 1 1 17 61797 2 1 80 CYS C C 4.552 -10.678 5.683 1.00 . B B . 80 CYS C 1 1 17 61798 2 1 80 CYS CA C 3.840 -11.947 5.242 1.00 . B B . 80 CYS CA 1 1 17 61799 2 1 80 CYS CB C 2.427 -12.000 5.820 1.00 . B B . 80 CYS CB 1 1 17 61800 2 1 80 CYS H H 4.500 -13.455 6.569 1.00 . B B . 80 CYS H 1 1 17 61801 2 1 80 CYS HA H 3.778 -11.953 4.164 1.00 . B B . 80 CYS HA 1 1 17 61802 2 1 80 CYS HB2 H 2.475 -11.860 6.889 1.00 . B B . 80 CYS HB2 1 1 17 61803 2 1 80 CYS HB3 H 1.831 -11.210 5.380 1.00 . B B . 80 CYS HB3 1 1 17 61804 2 1 80 CYS N N 4.585 -13.124 5.649 1.00 . B B . 80 CYS N 1 1 17 61805 2 1 80 CYS O O 4.998 -10.571 6.830 1.00 . B B . 80 CYS O 1 1 17 61806 2 1 80 CYS SG S 1.576 -13.578 5.500 1.00 . B B . 80 CYS SG 1 1 17 61807 2 1 81 THR C C 4.468 -7.310 4.558 1.00 . B B . 81 THR C 1 1 17 61808 2 1 81 THR CA C 5.336 -8.472 5.034 1.00 . B B . 81 THR CA 1 1 17 61809 2 1 81 THR CB C 6.725 -8.414 4.352 1.00 . B B . 81 THR CB 1 1 17 61810 2 1 81 THR CG2 C 6.598 -8.337 2.837 1.00 . B B . 81 THR CG2 1 1 17 61811 2 1 81 THR H H 4.252 -9.871 3.877 1.00 . B B . 81 THR H 1 1 17 61812 2 1 81 THR HA H 5.475 -8.391 6.102 1.00 . B B . 81 THR HA 1 1 17 61813 2 1 81 THR HB H 7.271 -9.313 4.602 1.00 . B B . 81 THR HB 1 1 17 61814 2 1 81 THR HG1 H 8.036 -7.553 5.553 1.00 . B B . 81 THR HG1 1 1 17 61815 2 1 81 THR HG21 H 7.581 -8.285 2.392 1.00 . B B . 81 THR HG21 1 1 17 61816 2 1 81 THR HG22 H 6.034 -7.455 2.568 1.00 . B B . 81 THR HG22 1 1 17 61817 2 1 81 THR HG23 H 6.087 -9.215 2.472 1.00 . B B . 81 THR HG23 1 1 17 61818 2 1 81 THR N N 4.660 -9.729 4.766 1.00 . B B . 81 THR N 1 1 17 61819 2 1 81 THR O O 3.708 -7.440 3.596 1.00 . B B . 81 THR O 1 1 17 61820 2 1 81 THR OG1 O 7.464 -7.278 4.826 1.00 . B B . 81 THR OG1 1 1 17 61821 2 1 82 THR C C 4.317 -4.182 3.840 1.00 . B B . 82 THR C 1 1 17 61822 2 1 82 THR CA C 3.720 -5.047 4.948 1.00 . B B . 82 THR CA 1 1 17 61823 2 1 82 THR CB C 3.499 -4.189 6.203 1.00 . B B . 82 THR CB 1 1 17 61824 2 1 82 THR CG2 C 2.444 -4.802 7.106 1.00 . B B . 82 THR CG2 1 1 17 61825 2 1 82 THR H H 5.204 -6.128 5.982 1.00 . B B . 82 THR H 1 1 17 61826 2 1 82 THR HA H 2.761 -5.416 4.621 1.00 . B B . 82 THR HA 1 1 17 61827 2 1 82 THR HB H 3.161 -3.212 5.893 1.00 . B B . 82 THR HB 1 1 17 61828 2 1 82 THR HG1 H 5.011 -3.110 6.878 1.00 . B B . 82 THR HG1 1 1 17 61829 2 1 82 THR HG21 H 2.337 -4.197 7.994 1.00 . B B . 82 THR HG21 1 1 17 61830 2 1 82 THR HG22 H 2.746 -5.801 7.386 1.00 . B B . 82 THR HG22 1 1 17 61831 2 1 82 THR HG23 H 1.501 -4.844 6.582 1.00 . B B . 82 THR HG23 1 1 17 61832 2 1 82 THR N N 4.555 -6.193 5.250 1.00 . B B . 82 THR N 1 1 17 61833 2 1 82 THR O O 5.535 -4.032 3.736 1.00 . B B . 82 THR O 1 1 17 61834 2 1 82 THR OG1 O 4.732 -4.042 6.926 1.00 . B B . 82 THR OG1 1 1 17 61835 2 1 83 THR C C 3.654 -1.272 2.452 1.00 . B B . 83 THR C 1 1 17 61836 2 1 83 THR CA C 3.857 -2.704 1.970 1.00 . B B . 83 THR CA 1 1 17 61837 2 1 83 THR CB C 3.045 -2.932 0.682 1.00 . B B . 83 THR CB 1 1 17 61838 2 1 83 THR CG2 C 3.632 -2.149 -0.484 1.00 . B B . 83 THR CG2 1 1 17 61839 2 1 83 THR H H 2.491 -3.850 3.100 1.00 . B B . 83 THR H 1 1 17 61840 2 1 83 THR HA H 4.904 -2.870 1.757 1.00 . B B . 83 THR HA 1 1 17 61841 2 1 83 THR HB H 2.031 -2.598 0.849 1.00 . B B . 83 THR HB 1 1 17 61842 2 1 83 THR HG1 H 3.646 -4.793 0.940 1.00 . B B . 83 THR HG1 1 1 17 61843 2 1 83 THR HG21 H 3.643 -1.099 -0.240 1.00 . B B . 83 THR HG21 1 1 17 61844 2 1 83 THR HG22 H 3.027 -2.309 -1.365 1.00 . B B . 83 THR HG22 1 1 17 61845 2 1 83 THR HG23 H 4.640 -2.487 -0.674 1.00 . B B . 83 THR HG23 1 1 17 61846 2 1 83 THR N N 3.448 -3.630 3.008 1.00 . B B . 83 THR N 1 1 17 61847 2 1 83 THR O O 2.569 -0.920 2.922 1.00 . B B . 83 THR O 1 1 17 61848 2 1 83 THR OG1 O 3.032 -4.329 0.364 1.00 . B B . 83 THR OG1 1 1 17 61849 2 1 84 HIS C C 4.461 1.904 1.695 1.00 . B B . 84 HIS C 1 1 17 61850 2 1 84 HIS CA C 4.615 0.914 2.844 1.00 . B B . 84 HIS CA 1 1 17 61851 2 1 84 HIS CB C 5.844 1.270 3.706 1.00 . B B . 84 HIS CB 1 1 17 61852 2 1 84 HIS CD2 C 7.796 2.057 2.166 1.00 . B B . 84 HIS CD2 1 1 17 61853 2 1 84 HIS CE1 C 9.123 0.334 2.432 1.00 . B B . 84 HIS CE1 1 1 17 61854 2 1 84 HIS CG C 7.172 1.186 2.999 1.00 . B B . 84 HIS CG 1 1 17 61855 2 1 84 HIS H H 5.512 -0.765 1.910 1.00 . B B . 84 HIS H 1 1 17 61856 2 1 84 HIS HA H 3.731 0.979 3.461 1.00 . B B . 84 HIS HA 1 1 17 61857 2 1 84 HIS HB2 H 5.734 2.280 4.068 1.00 . B B . 84 HIS HB2 1 1 17 61858 2 1 84 HIS HB3 H 5.881 0.599 4.554 1.00 . B B . 84 HIS HB3 1 1 17 61859 2 1 84 HIS HD1 H 7.868 -0.686 3.686 1.00 . B B . 84 HIS HD1 1 1 17 61860 2 1 84 HIS HD2 H 7.413 3.008 1.827 1.00 . B B . 84 HIS HD2 1 1 17 61861 2 1 84 HIS HE1 H 9.968 -0.333 2.354 1.00 . B B . 84 HIS HE1 1 1 17 61862 2 1 84 HIS HE2 H 9.741 1.978 1.381 1.00 . B B . 84 HIS HE2 1 1 17 61863 2 1 84 HIS N N 4.690 -0.452 2.349 1.00 . B B . 84 HIS N 1 1 17 61864 2 1 84 HIS ND1 N 8.033 0.118 3.143 1.00 . B B . 84 HIS ND1 1 1 17 61865 2 1 84 HIS NE2 N 9.006 1.503 1.830 1.00 . B B . 84 HIS NE2 1 1 17 61866 2 1 84 HIS O O 5.132 1.794 0.669 1.00 . B B . 84 HIS O 1 1 17 61867 2 1 85 THR C C 3.732 5.248 1.560 1.00 . B B . 85 THR C 1 1 17 61868 2 1 85 THR CA C 3.367 3.920 0.905 1.00 . B B . 85 THR CA 1 1 17 61869 2 1 85 THR CB C 1.908 3.952 0.384 1.00 . B B . 85 THR CB 1 1 17 61870 2 1 85 THR CG2 C 0.943 4.380 1.481 1.00 . B B . 85 THR CG2 1 1 17 61871 2 1 85 THR H H 3.015 2.853 2.692 1.00 . B B . 85 THR H 1 1 17 61872 2 1 85 THR HA H 4.033 3.742 0.071 1.00 . B B . 85 THR HA 1 1 17 61873 2 1 85 THR HB H 1.639 2.955 0.062 1.00 . B B . 85 THR HB 1 1 17 61874 2 1 85 THR HG1 H 1.255 4.437 -1.413 1.00 . B B . 85 THR HG1 1 1 17 61875 2 1 85 THR HG21 H 1.216 5.361 1.840 1.00 . B B . 85 THR HG21 1 1 17 61876 2 1 85 THR HG22 H 0.987 3.673 2.297 1.00 . B B . 85 THR HG22 1 1 17 61877 2 1 85 THR HG23 H -0.061 4.408 1.085 1.00 . B B . 85 THR HG23 1 1 17 61878 2 1 85 THR N N 3.562 2.857 1.872 1.00 . B B . 85 THR N 1 1 17 61879 2 1 85 THR O O 3.963 5.293 2.768 1.00 . B B . 85 THR O 1 1 17 61880 2 1 85 THR OG1 O 1.794 4.847 -0.729 1.00 . B B . 85 THR OG1 1 1 17 61881 2 1 86 PHE C C 3.132 8.639 1.226 1.00 . B B . 86 PHE C 1 1 17 61882 2 1 86 PHE CA C 4.239 7.600 1.307 1.00 . B B . 86 PHE CA 1 1 17 61883 2 1 86 PHE CB C 5.482 8.082 0.552 1.00 . B B . 86 PHE CB 1 1 17 61884 2 1 86 PHE CD1 C 7.417 7.045 1.771 1.00 . B B . 86 PHE CD1 1 1 17 61885 2 1 86 PHE CD2 C 6.928 6.284 -0.435 1.00 . B B . 86 PHE CD2 1 1 17 61886 2 1 86 PHE CE1 C 8.472 6.156 1.846 1.00 . B B . 86 PHE CE1 1 1 17 61887 2 1 86 PHE CE2 C 7.981 5.394 -0.367 1.00 . B B . 86 PHE CE2 1 1 17 61888 2 1 86 PHE CG C 6.635 7.120 0.630 1.00 . B B . 86 PHE CG 1 1 17 61889 2 1 86 PHE CZ C 8.755 5.329 0.774 1.00 . B B . 86 PHE CZ 1 1 17 61890 2 1 86 PHE H H 3.489 6.255 -0.149 1.00 . B B . 86 PHE H 1 1 17 61891 2 1 86 PHE HA H 4.497 7.453 2.347 1.00 . B B . 86 PHE HA 1 1 17 61892 2 1 86 PHE HB2 H 5.235 8.221 -0.493 1.00 . B B . 86 PHE HB2 1 1 17 61893 2 1 86 PHE HB3 H 5.808 9.026 0.970 1.00 . B B . 86 PHE HB3 1 1 17 61894 2 1 86 PHE HD1 H 7.198 7.690 2.608 1.00 . B B . 86 PHE HD1 1 1 17 61895 2 1 86 PHE HD2 H 6.322 6.336 -1.328 1.00 . B B . 86 PHE HD2 1 1 17 61896 2 1 86 PHE HE1 H 9.078 6.108 2.740 1.00 . B B . 86 PHE HE1 1 1 17 61897 2 1 86 PHE HE2 H 8.198 4.751 -1.207 1.00 . B B . 86 PHE HE2 1 1 17 61898 2 1 86 PHE HZ H 9.579 4.632 0.829 1.00 . B B . 86 PHE HZ 1 1 17 61899 2 1 86 PHE N N 3.786 6.318 0.785 1.00 . B B . 86 PHE N 1 1 17 61900 2 1 86 PHE O O 2.675 8.996 0.140 1.00 . B B . 86 PHE O 1 1 17 61901 2 1 87 VAL C C 2.132 11.449 2.917 1.00 . B B . 87 VAL C 1 1 17 61902 2 1 87 VAL CA C 1.622 10.087 2.458 1.00 . B B . 87 VAL CA 1 1 17 61903 2 1 87 VAL CB C 0.502 9.608 3.412 1.00 . B B . 87 VAL CB 1 1 17 61904 2 1 87 VAL CG1 C -0.191 8.381 2.844 1.00 . B B . 87 VAL CG1 1 1 17 61905 2 1 87 VAL CG2 C 1.052 9.309 4.799 1.00 . B B . 87 VAL CG2 1 1 17 61906 2 1 87 VAL H H 3.146 8.825 3.215 1.00 . B B . 87 VAL H 1 1 17 61907 2 1 87 VAL HA H 1.202 10.188 1.468 1.00 . B B . 87 VAL HA 1 1 17 61908 2 1 87 VAL HB H -0.228 10.397 3.501 1.00 . B B . 87 VAL HB 1 1 17 61909 2 1 87 VAL HG11 H -0.926 8.025 3.552 1.00 . B B . 87 VAL HG11 1 1 17 61910 2 1 87 VAL HG12 H 0.540 7.607 2.662 1.00 . B B . 87 VAL HG12 1 1 17 61911 2 1 87 VAL HG13 H -0.681 8.641 1.918 1.00 . B B . 87 VAL HG13 1 1 17 61912 2 1 87 VAL HG21 H 1.526 10.193 5.197 1.00 . B B . 87 VAL HG21 1 1 17 61913 2 1 87 VAL HG22 H 1.773 8.508 4.736 1.00 . B B . 87 VAL HG22 1 1 17 61914 2 1 87 VAL HG23 H 0.241 9.012 5.449 1.00 . B B . 87 VAL HG23 1 1 17 61915 2 1 87 VAL N N 2.707 9.121 2.383 1.00 . B B . 87 VAL N 1 1 17 61916 2 1 87 VAL O O 3.107 11.540 3.667 1.00 . B B . 87 VAL O 1 1 17 61917 2 1 88 LYS C C 1.365 14.179 4.231 1.00 . B B . 88 LYS C 1 1 17 61918 2 1 88 LYS CA C 1.833 13.868 2.817 1.00 . B B . 88 LYS CA 1 1 17 61919 2 1 88 LYS CB C 1.199 14.880 1.859 1.00 . B B . 88 LYS CB 1 1 17 61920 2 1 88 LYS CD C 0.883 15.739 -0.459 1.00 . B B . 88 LYS CD 1 1 17 61921 2 1 88 LYS CE C 1.158 15.534 -1.935 1.00 . B B . 88 LYS CE 1 1 17 61922 2 1 88 LYS CG C 1.576 14.699 0.398 1.00 . B B . 88 LYS CG 1 1 17 61923 2 1 88 LYS H H 0.718 12.359 1.846 1.00 . B B . 88 LYS H 1 1 17 61924 2 1 88 LYS HA H 2.910 13.956 2.774 1.00 . B B . 88 LYS HA 1 1 17 61925 2 1 88 LYS HB2 H 0.126 14.799 1.936 1.00 . B B . 88 LYS HB2 1 1 17 61926 2 1 88 LYS HB3 H 1.493 15.875 2.160 1.00 . B B . 88 LYS HB3 1 1 17 61927 2 1 88 LYS HD2 H -0.183 15.678 -0.291 1.00 . B B . 88 LYS HD2 1 1 17 61928 2 1 88 LYS HD3 H 1.237 16.716 -0.170 1.00 . B B . 88 LYS HD3 1 1 17 61929 2 1 88 LYS HE2 H 2.200 15.742 -2.126 1.00 . B B . 88 LYS HE2 1 1 17 61930 2 1 88 LYS HE3 H 0.939 14.508 -2.194 1.00 . B B . 88 LYS HE3 1 1 17 61931 2 1 88 LYS HG2 H 2.643 14.810 0.290 1.00 . B B . 88 LYS HG2 1 1 17 61932 2 1 88 LYS HG3 H 1.276 13.717 0.072 1.00 . B B . 88 LYS HG3 1 1 17 61933 2 1 88 LYS HZ1 H 0.461 16.229 -3.781 1.00 . B B . 88 LYS HZ1 1 1 17 61934 2 1 88 LYS HZ2 H 0.577 17.428 -2.594 1.00 . B B . 88 LYS HZ2 1 1 17 61935 2 1 88 LYS HZ3 H -0.685 16.302 -2.538 1.00 . B B . 88 LYS HZ3 1 1 17 61936 2 1 88 LYS N N 1.471 12.504 2.450 1.00 . B B . 88 LYS N 1 1 17 61937 2 1 88 LYS NZ N 0.322 16.438 -2.769 1.00 . B B . 88 LYS NZ 1 1 17 61938 2 1 88 LYS O O 0.161 14.221 4.508 1.00 . B B . 88 LYS O 1 1 17 61939 2 1 89 ALA C C 2.706 15.990 6.923 1.00 . B B . 89 ALA C 1 1 17 61940 2 1 89 ALA CA C 1.992 14.723 6.496 1.00 . B B . 89 ALA CA 1 1 17 61941 2 1 89 ALA CB C 2.369 13.567 7.407 1.00 . B B . 89 ALA CB 1 1 17 61942 2 1 89 ALA H H 3.256 14.372 4.835 1.00 . B B . 89 ALA H 1 1 17 61943 2 1 89 ALA HA H 0.925 14.878 6.568 1.00 . B B . 89 ALA HA 1 1 17 61944 2 1 89 ALA HB1 H 1.882 12.665 7.067 1.00 . B B . 89 ALA HB1 1 1 17 61945 2 1 89 ALA HB2 H 2.052 13.786 8.415 1.00 . B B . 89 ALA HB2 1 1 17 61946 2 1 89 ALA HB3 H 3.440 13.428 7.390 1.00 . B B . 89 ALA HB3 1 1 17 61947 2 1 89 ALA N N 2.309 14.405 5.118 1.00 . B B . 89 ALA N 1 1 17 61948 2 1 89 ALA O O 3.807 16.281 6.455 1.00 . B B . 89 ALA O 1 1 17 61949 2 1 90 LEU C C 3.582 17.521 9.492 1.00 . B B . 90 LEU C 1 1 17 61950 2 1 90 LEU CA C 2.689 17.938 8.342 1.00 . B B . 90 LEU CA 1 1 17 61951 2 1 90 LEU CB C 1.636 18.938 8.828 1.00 . B B . 90 LEU CB 1 1 17 61952 2 1 90 LEU CD1 C 2.702 21.086 8.081 1.00 . B B . 90 LEU CD1 1 1 17 61953 2 1 90 LEU CD2 C 1.122 21.080 10.019 1.00 . B B . 90 LEU CD2 1 1 17 61954 2 1 90 LEU CG C 2.187 20.294 9.274 1.00 . B B . 90 LEU CG 1 1 17 61955 2 1 90 LEU H H 1.169 16.502 8.089 1.00 . B B . 90 LEU H 1 1 17 61956 2 1 90 LEU HA H 3.292 18.390 7.569 1.00 . B B . 90 LEU HA 1 1 17 61957 2 1 90 LEU HB2 H 0.927 19.103 8.026 1.00 . B B . 90 LEU HB2 1 1 17 61958 2 1 90 LEU HB3 H 1.113 18.495 9.665 1.00 . B B . 90 LEU HB3 1 1 17 61959 2 1 90 LEU HD11 H 1.904 21.209 7.362 1.00 . B B . 90 LEU HD11 1 1 17 61960 2 1 90 LEU HD12 H 3.522 20.554 7.622 1.00 . B B . 90 LEU HD12 1 1 17 61961 2 1 90 LEU HD13 H 3.040 22.056 8.413 1.00 . B B . 90 LEU HD13 1 1 17 61962 2 1 90 LEU HD21 H 0.815 20.530 10.896 1.00 . B B . 90 LEU HD21 1 1 17 61963 2 1 90 LEU HD22 H 0.270 21.232 9.372 1.00 . B B . 90 LEU HD22 1 1 17 61964 2 1 90 LEU HD23 H 1.524 22.037 10.317 1.00 . B B . 90 LEU HD23 1 1 17 61965 2 1 90 LEU HG H 3.018 20.134 9.948 1.00 . B B . 90 LEU HG 1 1 17 61966 2 1 90 LEU N N 2.067 16.753 7.793 1.00 . B B . 90 LEU N 1 1 17 61967 2 1 90 LEU O O 3.102 17.092 10.539 1.00 . B B . 90 LEU O 1 1 17 61968 2 1 91 THR C C 6.655 18.292 10.813 1.00 . B B . 91 THR C 1 1 17 61969 2 1 91 THR CA C 5.828 17.146 10.265 1.00 . B B . 91 THR CA 1 1 17 61970 2 1 91 THR CB C 6.768 16.094 9.653 1.00 . B B . 91 THR CB 1 1 17 61971 2 1 91 THR CG2 C 5.992 14.863 9.208 1.00 . B B . 91 THR CG2 1 1 17 61972 2 1 91 THR H H 5.202 18.013 8.448 1.00 . B B . 91 THR H 1 1 17 61973 2 1 91 THR HA H 5.281 16.686 11.074 1.00 . B B . 91 THR HA 1 1 17 61974 2 1 91 THR HB H 7.489 15.801 10.401 1.00 . B B . 91 THR HB 1 1 17 61975 2 1 91 THR HG1 H 7.112 17.541 8.356 1.00 . B B . 91 THR HG1 1 1 17 61976 2 1 91 THR HG21 H 5.537 14.396 10.066 1.00 . B B . 91 THR HG21 1 1 17 61977 2 1 91 THR HG22 H 6.666 14.165 8.735 1.00 . B B . 91 THR HG22 1 1 17 61978 2 1 91 THR HG23 H 5.226 15.156 8.505 1.00 . B B . 91 THR HG23 1 1 17 61979 2 1 91 THR N N 4.876 17.613 9.285 1.00 . B B . 91 THR N 1 1 17 61980 2 1 91 THR O O 6.709 19.368 10.221 1.00 . B B . 91 THR O 1 1 17 61981 2 1 91 THR OG1 O 7.455 16.658 8.532 1.00 . B B . 91 THR OG1 1 1 17 61982 2 1 92 THR C C 9.451 18.343 13.011 1.00 . B B . 92 THR C 1 1 17 61983 2 1 92 THR CA C 8.185 19.038 12.520 1.00 . B B . 92 THR CA 1 1 17 61984 2 1 92 THR CB C 7.508 19.817 13.670 1.00 . B B . 92 THR CB 1 1 17 61985 2 1 92 THR CG2 C 7.006 18.879 14.758 1.00 . B B . 92 THR CG2 1 1 17 61986 2 1 92 THR H H 7.144 17.209 12.411 1.00 . B B . 92 THR H 1 1 17 61987 2 1 92 THR HA H 8.452 19.740 11.744 1.00 . B B . 92 THR HA 1 1 17 61988 2 1 92 THR HB H 6.659 20.353 13.265 1.00 . B B . 92 THR HB 1 1 17 61989 2 1 92 THR HG1 H 8.048 21.119 15.049 1.00 . B B . 92 THR HG1 1 1 17 61990 2 1 92 THR HG21 H 7.843 18.356 15.196 1.00 . B B . 92 THR HG21 1 1 17 61991 2 1 92 THR HG22 H 6.320 18.164 14.328 1.00 . B B . 92 THR HG22 1 1 17 61992 2 1 92 THR HG23 H 6.498 19.449 15.521 1.00 . B B . 92 THR HG23 1 1 17 61993 2 1 92 THR N N 7.287 18.064 11.943 1.00 . B B . 92 THR N 1 1 17 61994 2 1 92 THR O O 9.394 17.247 13.569 1.00 . B B . 92 THR O 1 1 17 61995 2 1 92 THR OG1 O 8.424 20.763 14.235 1.00 . B B . 92 THR OG1 1 1 17 61996 2 1 93 ASP C C 12.385 19.149 14.407 1.00 . B B . 93 ASP C 1 1 17 61997 2 1 93 ASP CA C 11.865 18.398 13.189 1.00 . B B . 93 ASP CA 1 1 17 61998 2 1 93 ASP CB C 12.896 18.434 12.051 1.00 . B B . 93 ASP CB 1 1 17 61999 2 1 93 ASP CG C 13.319 19.839 11.662 1.00 . B B . 93 ASP CG 1 1 17 62000 2 1 93 ASP H H 10.584 19.806 12.265 1.00 . B B . 93 ASP H 1 1 17 62001 2 1 93 ASP HA H 11.688 17.371 13.470 1.00 . B B . 93 ASP HA 1 1 17 62002 2 1 93 ASP HB2 H 13.778 17.891 12.360 1.00 . B B . 93 ASP HB2 1 1 17 62003 2 1 93 ASP HB3 H 12.473 17.953 11.181 1.00 . B B . 93 ASP HB3 1 1 17 62004 2 1 93 ASP N N 10.592 18.958 12.758 1.00 . B B . 93 ASP N 1 1 17 62005 2 1 93 ASP O O 13.333 18.714 15.059 1.00 . B B . 93 ASP O 1 1 17 62006 2 1 93 ASP OD1 O 14.471 20.217 11.955 1.00 . B B . 93 ASP OD1 1 1 17 62007 2 1 93 ASP OD2 O 12.511 20.569 11.044 1.00 . B B . 93 ASP OD2 1 1 17 62008 2 1 94 GLU C C 10.960 22.019 16.261 1.00 . B B . 94 GLU C 1 1 17 62009 2 1 94 GLU CA C 12.087 21.054 15.896 1.00 . B B . 94 GLU CA 1 1 17 62010 2 1 94 GLU CB C 13.409 21.816 15.697 1.00 . B B . 94 GLU CB 1 1 17 62011 2 1 94 GLU CD C 14.714 23.502 14.355 1.00 . B B . 94 GLU CD 1 1 17 62012 2 1 94 GLU CG C 13.502 22.599 14.399 1.00 . B B . 94 GLU CG 1 1 17 62013 2 1 94 GLU H H 10.996 20.562 14.152 1.00 . B B . 94 GLU H 1 1 17 62014 2 1 94 GLU HA H 12.213 20.364 16.716 1.00 . B B . 94 GLU HA 1 1 17 62015 2 1 94 GLU HB2 H 13.535 22.509 16.515 1.00 . B B . 94 GLU HB2 1 1 17 62016 2 1 94 GLU HB3 H 14.222 21.105 15.716 1.00 . B B . 94 GLU HB3 1 1 17 62017 2 1 94 GLU HG2 H 13.562 21.904 13.579 1.00 . B B . 94 GLU HG2 1 1 17 62018 2 1 94 GLU HG3 H 12.618 23.203 14.294 1.00 . B B . 94 GLU HG3 1 1 17 62019 2 1 94 GLU N N 11.741 20.266 14.721 1.00 . B B . 94 GLU N 1 1 17 62020 2 1 94 GLU O O 10.426 21.959 17.371 1.00 . B B . 94 GLU O 1 1 17 62021 2 1 94 GLU OE1 O 14.549 24.727 14.538 1.00 . B B . 94 GLU OE1 1 1 17 62022 2 1 94 GLU OE2 O 15.833 22.995 14.139 1.00 . B B . 94 GLU OE2 1 1 17 62023 2 1 95 LYS C C 8.750 24.171 14.318 1.00 . B B . 95 LYS C 1 1 17 62024 2 1 95 LYS CA C 9.560 23.896 15.580 1.00 . B B . 95 LYS CA 1 1 17 62025 2 1 95 LYS CB C 10.184 25.203 16.082 1.00 . B B . 95 LYS CB 1 1 17 62026 2 1 95 LYS CD C 11.530 26.386 17.834 1.00 . B B . 95 LYS CD 1 1 17 62027 2 1 95 LYS CE C 12.303 26.243 19.132 1.00 . B B . 95 LYS CE 1 1 17 62028 2 1 95 LYS CG C 10.872 25.082 17.431 1.00 . B B . 95 LYS CG 1 1 17 62029 2 1 95 LYS H H 11.012 22.856 14.447 1.00 . B B . 95 LYS H 1 1 17 62030 2 1 95 LYS HA H 8.899 23.510 16.341 1.00 . B B . 95 LYS HA 1 1 17 62031 2 1 95 LYS HB2 H 10.915 25.537 15.361 1.00 . B B . 95 LYS HB2 1 1 17 62032 2 1 95 LYS HB3 H 9.409 25.949 16.163 1.00 . B B . 95 LYS HB3 1 1 17 62033 2 1 95 LYS HD2 H 12.212 26.684 17.057 1.00 . B B . 95 LYS HD2 1 1 17 62034 2 1 95 LYS HD3 H 10.768 27.141 17.958 1.00 . B B . 95 LYS HD3 1 1 17 62035 2 1 95 LYS HE2 H 11.611 25.998 19.923 1.00 . B B . 95 LYS HE2 1 1 17 62036 2 1 95 LYS HE3 H 13.017 25.443 19.021 1.00 . B B . 95 LYS HE3 1 1 17 62037 2 1 95 LYS HG2 H 10.141 24.812 18.178 1.00 . B B . 95 LYS HG2 1 1 17 62038 2 1 95 LYS HG3 H 11.629 24.314 17.370 1.00 . B B . 95 LYS HG3 1 1 17 62039 2 1 95 LYS HZ1 H 12.352 28.277 19.593 1.00 . B B . 95 LYS HZ1 1 1 17 62040 2 1 95 LYS HZ2 H 13.710 27.736 18.747 1.00 . B B . 95 LYS HZ2 1 1 17 62041 2 1 95 LYS HZ3 H 13.534 27.367 20.386 1.00 . B B . 95 LYS HZ3 1 1 17 62042 2 1 95 LYS N N 10.590 22.894 15.331 1.00 . B B . 95 LYS N 1 1 17 62043 2 1 95 LYS NZ N 13.024 27.492 19.489 1.00 . B B . 95 LYS NZ 1 1 17 62044 2 1 95 LYS O O 7.523 24.079 14.328 1.00 . B B . 95 LYS O 1 1 17 62045 2 1 96 GLN C C 8.153 23.609 11.349 1.00 . B B . 96 GLN C 1 1 17 62046 2 1 96 GLN CA C 8.798 24.843 11.972 1.00 . B B . 96 GLN CA 1 1 17 62047 2 1 96 GLN CB C 9.814 25.454 10.999 1.00 . B B . 96 GLN CB 1 1 17 62048 2 1 96 GLN CD C 8.103 26.835 9.729 1.00 . B B . 96 GLN CD 1 1 17 62049 2 1 96 GLN CG C 9.239 25.832 9.639 1.00 . B B . 96 GLN CG 1 1 17 62050 2 1 96 GLN H H 10.424 24.548 13.290 1.00 . B B . 96 GLN H 1 1 17 62051 2 1 96 GLN HA H 8.027 25.571 12.175 1.00 . B B . 96 GLN HA 1 1 17 62052 2 1 96 GLN HB2 H 10.230 26.344 11.443 1.00 . B B . 96 GLN HB2 1 1 17 62053 2 1 96 GLN HB3 H 10.609 24.741 10.840 1.00 . B B . 96 GLN HB3 1 1 17 62054 2 1 96 GLN HE21 H 6.756 25.376 9.604 1.00 . B B . 96 GLN HE21 1 1 17 62055 2 1 96 GLN HE22 H 6.119 26.978 9.759 1.00 . B B . 96 GLN HE22 1 1 17 62056 2 1 96 GLN HG2 H 10.027 26.262 9.040 1.00 . B B . 96 GLN HG2 1 1 17 62057 2 1 96 GLN HG3 H 8.872 24.937 9.158 1.00 . B B . 96 GLN HG3 1 1 17 62058 2 1 96 GLN N N 9.446 24.515 13.238 1.00 . B B . 96 GLN N 1 1 17 62059 2 1 96 GLN NE2 N 6.871 26.348 9.694 1.00 . B B . 96 GLN NE2 1 1 17 62060 2 1 96 GLN O O 8.844 22.675 10.934 1.00 . B B . 96 GLN O 1 1 17 62061 2 1 96 GLN OE1 O 8.332 28.044 9.783 1.00 . B B . 96 GLN OE1 1 1 17 62062 2 1 97 ALA C C 6.207 22.612 9.161 1.00 . B B . 97 ALA C 1 1 17 62063 2 1 97 ALA CA C 6.091 22.526 10.678 1.00 . B B . 97 ALA CA 1 1 17 62064 2 1 97 ALA CB C 4.631 22.564 11.104 1.00 . B B . 97 ALA CB 1 1 17 62065 2 1 97 ALA H H 6.338 24.365 11.689 1.00 . B B . 97 ALA H 1 1 17 62066 2 1 97 ALA HA H 6.519 21.594 11.015 1.00 . B B . 97 ALA HA 1 1 17 62067 2 1 97 ALA HB1 H 4.566 22.498 12.179 1.00 . B B . 97 ALA HB1 1 1 17 62068 2 1 97 ALA HB2 H 4.106 21.732 10.659 1.00 . B B . 97 ALA HB2 1 1 17 62069 2 1 97 ALA HB3 H 4.183 23.490 10.772 1.00 . B B . 97 ALA HB3 1 1 17 62070 2 1 97 ALA N N 6.831 23.612 11.298 1.00 . B B . 97 ALA N 1 1 17 62071 2 1 97 ALA O O 6.120 23.698 8.586 1.00 . B B . 97 ALA O 1 1 17 62072 2 1 98 ALA C C 5.966 20.122 6.537 1.00 . B B . 98 ALA C 1 1 17 62073 2 1 98 ALA CA C 6.569 21.411 7.082 1.00 . B B . 98 ALA CA 1 1 17 62074 2 1 98 ALA CB C 8.041 21.509 6.710 1.00 . B B . 98 ALA CB 1 1 17 62075 2 1 98 ALA H H 6.466 20.635 9.042 1.00 . B B . 98 ALA H 1 1 17 62076 2 1 98 ALA HA H 6.049 22.255 6.654 1.00 . B B . 98 ALA HA 1 1 17 62077 2 1 98 ALA HB1 H 8.444 22.442 7.075 1.00 . B B . 98 ALA HB1 1 1 17 62078 2 1 98 ALA HB2 H 8.145 21.468 5.635 1.00 . B B . 98 ALA HB2 1 1 17 62079 2 1 98 ALA HB3 H 8.579 20.685 7.155 1.00 . B B . 98 ALA HB3 1 1 17 62080 2 1 98 ALA N N 6.415 21.470 8.523 1.00 . B B . 98 ALA N 1 1 17 62081 2 1 98 ALA O O 5.923 19.106 7.233 1.00 . B B . 98 ALA O 1 1 17 62082 2 1 99 TRP C C 5.906 18.058 4.119 1.00 . B B . 99 TRP C 1 1 17 62083 2 1 99 TRP CA C 4.865 19.020 4.675 1.00 . B B . 99 TRP CA 1 1 17 62084 2 1 99 TRP CB C 3.920 19.471 3.560 1.00 . B B . 99 TRP CB 1 1 17 62085 2 1 99 TRP CD1 C 2.619 21.543 4.323 1.00 . B B . 99 TRP CD1 1 1 17 62086 2 1 99 TRP CD2 C 1.444 19.642 4.385 1.00 . B B . 99 TRP CD2 1 1 17 62087 2 1 99 TRP CE2 C 0.620 20.691 4.830 1.00 . B B . 99 TRP CE2 1 1 17 62088 2 1 99 TRP CE3 C 0.919 18.348 4.334 1.00 . B B . 99 TRP CE3 1 1 17 62089 2 1 99 TRP CG C 2.718 20.206 4.068 1.00 . B B . 99 TRP CG 1 1 17 62090 2 1 99 TRP CH2 C -1.187 19.211 5.162 1.00 . B B . 99 TRP CH2 1 1 17 62091 2 1 99 TRP CZ2 C -0.700 20.487 5.222 1.00 . B B . 99 TRP CZ2 1 1 17 62092 2 1 99 TRP CZ3 C -0.392 18.146 4.722 1.00 . B B . 99 TRP CZ3 1 1 17 62093 2 1 99 TRP H H 5.579 21.008 4.793 1.00 . B B . 99 TRP H 1 1 17 62094 2 1 99 TRP HA H 4.291 18.505 5.433 1.00 . B B . 99 TRP HA 1 1 17 62095 2 1 99 TRP HB2 H 4.452 20.126 2.887 1.00 . B B . 99 TRP HB2 1 1 17 62096 2 1 99 TRP HB3 H 3.577 18.607 3.015 1.00 . B B . 99 TRP HB3 1 1 17 62097 2 1 99 TRP HD1 H 3.423 22.249 4.184 1.00 . B B . 99 TRP HD1 1 1 17 62098 2 1 99 TRP HE1 H 1.043 22.736 5.040 1.00 . B B . 99 TRP HE1 1 1 17 62099 2 1 99 TRP HE3 H 1.519 17.516 3.997 1.00 . B B . 99 TRP HE3 1 1 17 62100 2 1 99 TRP HH2 H -2.206 19.007 5.457 1.00 . B B . 99 TRP HH2 1 1 17 62101 2 1 99 TRP HZ2 H -1.325 21.296 5.564 1.00 . B B . 99 TRP HZ2 1 1 17 62102 2 1 99 TRP HZ3 H -0.816 17.154 4.690 1.00 . B B . 99 TRP HZ3 1 1 17 62103 2 1 99 TRP N N 5.496 20.173 5.301 1.00 . B B . 99 TRP N 1 1 17 62104 2 1 99 TRP NE1 N 1.359 21.842 4.786 1.00 . B B . 99 TRP NE1 1 1 17 62105 2 1 99 TRP O O 6.737 18.435 3.289 1.00 . B B . 99 TRP O 1 1 17 62106 2 1 100 ARG C C 6.018 14.546 3.714 1.00 . B B . 100 ARG C 1 1 17 62107 2 1 100 ARG CA C 6.786 15.789 4.141 1.00 . B B . 100 ARG CA 1 1 17 62108 2 1 100 ARG CB C 7.775 15.429 5.256 1.00 . B B . 100 ARG CB 1 1 17 62109 2 1 100 ARG CD C 9.425 17.235 4.656 1.00 . B B . 100 ARG CD 1 1 17 62110 2 1 100 ARG CG C 8.598 16.604 5.762 1.00 . B B . 100 ARG CG 1 1 17 62111 2 1 100 ARG CZ C 10.241 19.563 4.520 1.00 . B B . 100 ARG CZ 1 1 17 62112 2 1 100 ARG H H 5.189 16.591 5.272 1.00 . B B . 100 ARG H 1 1 17 62113 2 1 100 ARG HA H 7.324 16.173 3.289 1.00 . B B . 100 ARG HA 1 1 17 62114 2 1 100 ARG HB2 H 7.224 15.023 6.092 1.00 . B B . 100 ARG HB2 1 1 17 62115 2 1 100 ARG HB3 H 8.455 14.673 4.888 1.00 . B B . 100 ARG HB3 1 1 17 62116 2 1 100 ARG HD2 H 10.111 16.496 4.268 1.00 . B B . 100 ARG HD2 1 1 17 62117 2 1 100 ARG HD3 H 8.765 17.561 3.869 1.00 . B B . 100 ARG HD3 1 1 17 62118 2 1 100 ARG HE H 10.714 18.257 5.962 1.00 . B B . 100 ARG HE 1 1 17 62119 2 1 100 ARG HG2 H 7.929 17.349 6.166 1.00 . B B . 100 ARG HG2 1 1 17 62120 2 1 100 ARG HG3 H 9.260 16.255 6.539 1.00 . B B . 100 ARG HG3 1 1 17 62121 2 1 100 ARG HH11 H 8.906 19.069 3.073 1.00 . B B . 100 ARG HH11 1 1 17 62122 2 1 100 ARG HH12 H 9.545 20.678 2.971 1.00 . B B . 100 ARG HH12 1 1 17 62123 2 1 100 ARG HH21 H 11.547 20.371 5.839 1.00 . B B . 100 ARG HH21 1 1 17 62124 2 1 100 ARG HH22 H 11.059 21.418 4.546 1.00 . B B . 100 ARG HH22 1 1 17 62125 2 1 100 ARG N N 5.863 16.821 4.593 1.00 . B B . 100 ARG N 1 1 17 62126 2 1 100 ARG NE N 10.191 18.383 5.137 1.00 . B B . 100 ARG NE 1 1 17 62127 2 1 100 ARG NH1 N 9.506 19.787 3.434 1.00 . B B . 100 ARG NH1 1 1 17 62128 2 1 100 ARG NH2 N 11.009 20.528 5.008 1.00 . B B . 100 ARG NH2 1 1 17 62129 2 1 100 ARG O O 4.793 14.487 3.841 1.00 . B B . 100 ARG O 1 1 17 62130 2 1 101 PHE C C 6.598 11.177 3.654 1.00 . B B . 101 PHE C 1 1 17 62131 2 1 101 PHE CA C 6.142 12.315 2.755 1.00 . B B . 101 PHE CA 1 1 17 62132 2 1 101 PHE CB C 6.539 12.016 1.301 1.00 . B B . 101 PHE CB 1 1 17 62133 2 1 101 PHE CD1 C 6.695 14.246 0.135 1.00 . B B . 101 PHE CD1 1 1 17 62134 2 1 101 PHE CD2 C 4.950 12.746 -0.496 1.00 . B B . 101 PHE CD2 1 1 17 62135 2 1 101 PHE CE1 C 6.248 15.161 -0.798 1.00 . B B . 101 PHE CE1 1 1 17 62136 2 1 101 PHE CE2 C 4.498 13.661 -1.428 1.00 . B B . 101 PHE CE2 1 1 17 62137 2 1 101 PHE CG C 6.051 13.027 0.299 1.00 . B B . 101 PHE CG 1 1 17 62138 2 1 101 PHE CZ C 5.149 14.869 -1.579 1.00 . B B . 101 PHE CZ 1 1 17 62139 2 1 101 PHE H H 7.722 13.658 3.178 1.00 . B B . 101 PHE H 1 1 17 62140 2 1 101 PHE HA H 5.068 12.416 2.823 1.00 . B B . 101 PHE HA 1 1 17 62141 2 1 101 PHE HB2 H 7.617 11.975 1.230 1.00 . B B . 101 PHE HB2 1 1 17 62142 2 1 101 PHE HB3 H 6.138 11.053 1.021 1.00 . B B . 101 PHE HB3 1 1 17 62143 2 1 101 PHE HD1 H 7.553 14.480 0.747 1.00 . B B . 101 PHE HD1 1 1 17 62144 2 1 101 PHE HD2 H 4.438 11.802 -0.379 1.00 . B B . 101 PHE HD2 1 1 17 62145 2 1 101 PHE HE1 H 6.758 16.108 -0.915 1.00 . B B . 101 PHE HE1 1 1 17 62146 2 1 101 PHE HE2 H 3.639 13.430 -2.039 1.00 . B B . 101 PHE HE2 1 1 17 62147 2 1 101 PHE HZ H 4.799 15.583 -2.309 1.00 . B B . 101 PHE HZ 1 1 17 62148 2 1 101 PHE N N 6.744 13.559 3.214 1.00 . B B . 101 PHE N 1 1 17 62149 2 1 101 PHE O O 7.772 10.812 3.648 1.00 . B B . 101 PHE O 1 1 17 62150 2 1 102 ILE C C 5.475 8.232 4.999 1.00 . B B . 102 ILE C 1 1 17 62151 2 1 102 ILE CA C 6.042 9.585 5.387 1.00 . B B . 102 ILE CA 1 1 17 62152 2 1 102 ILE CB C 5.552 9.938 6.808 1.00 . B B . 102 ILE CB 1 1 17 62153 2 1 102 ILE CD1 C 3.445 10.217 8.220 1.00 . B B . 102 ILE CD1 1 1 17 62154 2 1 102 ILE CG1 C 4.032 10.123 6.828 1.00 . B B . 102 ILE CG1 1 1 17 62155 2 1 102 ILE CG2 C 6.251 11.189 7.317 1.00 . B B . 102 ILE CG2 1 1 17 62156 2 1 102 ILE H H 4.731 10.865 4.307 1.00 . B B . 102 ILE H 1 1 17 62157 2 1 102 ILE HA H 7.120 9.519 5.406 1.00 . B B . 102 ILE HA 1 1 17 62158 2 1 102 ILE HB H 5.811 9.122 7.465 1.00 . B B . 102 ILE HB 1 1 17 62159 2 1 102 ILE HD11 H 3.860 11.073 8.730 1.00 . B B . 102 ILE HD11 1 1 17 62160 2 1 102 ILE HD12 H 3.684 9.318 8.772 1.00 . B B . 102 ILE HD12 1 1 17 62161 2 1 102 ILE HD13 H 2.373 10.324 8.152 1.00 . B B . 102 ILE HD13 1 1 17 62162 2 1 102 ILE HG12 H 3.782 11.030 6.305 1.00 . B B . 102 ILE HG12 1 1 17 62163 2 1 102 ILE HG13 H 3.568 9.286 6.328 1.00 . B B . 102 ILE HG13 1 1 17 62164 2 1 102 ILE HG21 H 5.889 11.425 8.308 1.00 . B B . 102 ILE HG21 1 1 17 62165 2 1 102 ILE HG22 H 6.043 12.012 6.651 1.00 . B B . 102 ILE HG22 1 1 17 62166 2 1 102 ILE HG23 H 7.316 11.016 7.356 1.00 . B B . 102 ILE HG23 1 1 17 62167 2 1 102 ILE N N 5.677 10.605 4.412 1.00 . B B . 102 ILE N 1 1 17 62168 2 1 102 ILE O O 4.398 8.139 4.405 1.00 . B B . 102 ILE O 1 1 17 62169 2 1 103 ARG C C 4.754 5.336 6.003 1.00 . B B . 103 ARG C 1 1 17 62170 2 1 103 ARG CA C 5.807 5.828 5.021 1.00 . B B . 103 ARG CA 1 1 17 62171 2 1 103 ARG CB C 7.000 4.858 5.036 1.00 . B B . 103 ARG CB 1 1 17 62172 2 1 103 ARG CD C 8.601 3.565 6.495 1.00 . B B . 103 ARG CD 1 1 17 62173 2 1 103 ARG CG C 7.751 4.824 6.359 1.00 . B B . 103 ARG CG 1 1 17 62174 2 1 103 ARG CZ C 8.235 1.123 6.690 1.00 . B B . 103 ARG CZ 1 1 17 62175 2 1 103 ARG H H 7.071 7.337 5.801 1.00 . B B . 103 ARG H 1 1 17 62176 2 1 103 ARG HA H 5.374 5.836 4.029 1.00 . B B . 103 ARG HA 1 1 17 62177 2 1 103 ARG HB2 H 6.641 3.862 4.830 1.00 . B B . 103 ARG HB2 1 1 17 62178 2 1 103 ARG HB3 H 7.694 5.149 4.261 1.00 . B B . 103 ARG HB3 1 1 17 62179 2 1 103 ARG HD2 H 9.145 3.410 5.575 1.00 . B B . 103 ARG HD2 1 1 17 62180 2 1 103 ARG HD3 H 9.300 3.702 7.306 1.00 . B B . 103 ARG HD3 1 1 17 62181 2 1 103 ARG HE H 6.850 2.529 7.044 1.00 . B B . 103 ARG HE 1 1 17 62182 2 1 103 ARG HG2 H 8.392 5.688 6.418 1.00 . B B . 103 ARG HG2 1 1 17 62183 2 1 103 ARG HG3 H 7.034 4.850 7.164 1.00 . B B . 103 ARG HG3 1 1 17 62184 2 1 103 ARG HH11 H 10.095 1.646 6.066 1.00 . B B . 103 ARG HH11 1 1 17 62185 2 1 103 ARG HH12 H 9.822 -0.060 6.249 1.00 . B B . 103 ARG HH12 1 1 17 62186 2 1 103 ARG HH21 H 6.489 0.270 7.304 1.00 . B B . 103 ARG HH21 1 1 17 62187 2 1 103 ARG HH22 H 7.780 -0.838 6.938 1.00 . B B . 103 ARG HH22 1 1 17 62188 2 1 103 ARG N N 6.219 7.186 5.331 1.00 . B B . 103 ARG N 1 1 17 62189 2 1 103 ARG NE N 7.784 2.378 6.766 1.00 . B B . 103 ARG NE 1 1 17 62190 2 1 103 ARG NH1 N 9.482 0.884 6.303 1.00 . B B . 103 ARG NH1 1 1 17 62191 2 1 103 ARG NH2 N 7.440 0.104 7.004 1.00 . B B . 103 ARG NH2 1 1 17 62192 2 1 103 ARG O O 4.895 5.485 7.220 1.00 . B B . 103 ARG O 1 1 17 62193 2 1 104 ILE C C 2.506 2.672 5.640 1.00 . B B . 104 ILE C 1 1 17 62194 2 1 104 ILE CA C 2.723 4.047 6.253 1.00 . B B . 104 ILE CA 1 1 17 62195 2 1 104 ILE CB C 1.364 4.781 6.372 1.00 . B B . 104 ILE CB 1 1 17 62196 2 1 104 ILE CD1 C -0.641 5.609 5.040 1.00 . B B . 104 ILE CD1 1 1 17 62197 2 1 104 ILE CG1 C 0.768 5.062 4.992 1.00 . B B . 104 ILE CG1 1 1 17 62198 2 1 104 ILE CG2 C 1.526 6.075 7.154 1.00 . B B . 104 ILE CG2 1 1 17 62199 2 1 104 ILE H H 3.548 4.862 4.490 1.00 . B B . 104 ILE H 1 1 17 62200 2 1 104 ILE HA H 3.135 3.927 7.245 1.00 . B B . 104 ILE HA 1 1 17 62201 2 1 104 ILE HB H 0.689 4.143 6.922 1.00 . B B . 104 ILE HB 1 1 17 62202 2 1 104 ILE HD11 H -0.646 6.535 5.593 1.00 . B B . 104 ILE HD11 1 1 17 62203 2 1 104 ILE HD12 H -1.289 4.894 5.525 1.00 . B B . 104 ILE HD12 1 1 17 62204 2 1 104 ILE HD13 H -0.991 5.788 4.034 1.00 . B B . 104 ILE HD13 1 1 17 62205 2 1 104 ILE HG12 H 1.385 5.784 4.483 1.00 . B B . 104 ILE HG12 1 1 17 62206 2 1 104 ILE HG13 H 0.750 4.145 4.422 1.00 . B B . 104 ILE HG13 1 1 17 62207 2 1 104 ILE HG21 H 0.572 6.578 7.214 1.00 . B B . 104 ILE HG21 1 1 17 62208 2 1 104 ILE HG22 H 2.236 6.711 6.650 1.00 . B B . 104 ILE HG22 1 1 17 62209 2 1 104 ILE HG23 H 1.882 5.853 8.149 1.00 . B B . 104 ILE HG23 1 1 17 62210 2 1 104 ILE N N 3.691 4.776 5.461 1.00 . B B . 104 ILE N 1 1 17 62211 2 1 104 ILE O O 2.412 2.534 4.416 1.00 . B B . 104 ILE O 1 1 17 62212 2 1 105 ASP C C 0.765 0.129 5.701 1.00 . B B . 105 ASP C 1 1 17 62213 2 1 105 ASP CA C 2.237 0.295 6.028 1.00 . B B . 105 ASP CA 1 1 17 62214 2 1 105 ASP CB C 2.684 -0.714 7.087 1.00 . B B . 105 ASP CB 1 1 17 62215 2 1 105 ASP CG C 4.192 -0.741 7.251 1.00 . B B . 105 ASP CG 1 1 17 62216 2 1 105 ASP H H 2.608 1.824 7.440 1.00 . B B . 105 ASP H 1 1 17 62217 2 1 105 ASP HA H 2.812 0.144 5.125 1.00 . B B . 105 ASP HA 1 1 17 62218 2 1 105 ASP HB2 H 2.242 -0.450 8.039 1.00 . B B . 105 ASP HB2 1 1 17 62219 2 1 105 ASP HB3 H 2.352 -1.702 6.799 1.00 . B B . 105 ASP HB3 1 1 17 62220 2 1 105 ASP N N 2.477 1.657 6.484 1.00 . B B . 105 ASP N 1 1 17 62221 2 1 105 ASP O O -0.075 0.046 6.588 1.00 . B B . 105 ASP O 1 1 17 62222 2 1 105 ASP OD1 O 4.715 -0.015 8.123 1.00 . B B . 105 ASP OD1 1 1 17 62223 2 1 105 ASP OD2 O 4.865 -1.477 6.504 1.00 . B B . 105 ASP OD2 1 1 17 62224 2 1 106 THR C C -1.477 -1.165 3.525 1.00 . B B . 106 THR C 1 1 17 62225 2 1 106 THR CA C -0.907 0.188 3.949 1.00 . B B . 106 THR CA 1 1 17 62226 2 1 106 THR CB C -1.001 1.196 2.778 1.00 . B B . 106 THR CB 1 1 17 62227 2 1 106 THR CG2 C -0.041 0.816 1.658 1.00 . B B . 106 THR CG2 1 1 17 62228 2 1 106 THR H H 1.190 -0.038 3.762 1.00 . B B . 106 THR H 1 1 17 62229 2 1 106 THR HA H -1.504 0.572 4.765 1.00 . B B . 106 THR HA 1 1 17 62230 2 1 106 THR HB H -0.722 2.175 3.145 1.00 . B B . 106 THR HB 1 1 17 62231 2 1 106 THR HG1 H -2.806 0.445 2.492 1.00 . B B . 106 THR HG1 1 1 17 62232 2 1 106 THR HG21 H -0.109 1.544 0.863 1.00 . B B . 106 THR HG21 1 1 17 62233 2 1 106 THR HG22 H -0.303 -0.160 1.276 1.00 . B B . 106 THR HG22 1 1 17 62234 2 1 106 THR HG23 H 0.967 0.794 2.040 1.00 . B B . 106 THR HG23 1 1 17 62235 2 1 106 THR N N 0.464 0.082 4.417 1.00 . B B . 106 THR N 1 1 17 62236 2 1 106 THR O O -2.679 -1.286 3.277 1.00 . B B . 106 THR O 1 1 17 62237 2 1 106 THR OG1 O -2.340 1.262 2.269 1.00 . B B . 106 THR OG1 1 1 17 62238 2 1 107 ALA C C -0.141 -4.591 3.552 1.00 . B B . 107 ALA C 1 1 17 62239 2 1 107 ALA CA C -1.067 -3.505 3.025 1.00 . B B . 107 ALA CA 1 1 17 62240 2 1 107 ALA CB C -1.133 -3.565 1.508 1.00 . B B . 107 ALA CB 1 1 17 62241 2 1 107 ALA H H 0.305 -2.054 3.724 1.00 . B B . 107 ALA H 1 1 17 62242 2 1 107 ALA HA H -2.061 -3.672 3.412 1.00 . B B . 107 ALA HA 1 1 17 62243 2 1 107 ALA HB1 H -1.510 -4.530 1.202 1.00 . B B . 107 ALA HB1 1 1 17 62244 2 1 107 ALA HB2 H -0.144 -3.418 1.099 1.00 . B B . 107 ALA HB2 1 1 17 62245 2 1 107 ALA HB3 H -1.791 -2.789 1.146 1.00 . B B . 107 ALA HB3 1 1 17 62246 2 1 107 ALA N N -0.629 -2.185 3.460 1.00 . B B . 107 ALA N 1 1 17 62247 2 1 107 ALA O O 0.970 -4.307 3.993 1.00 . B B . 107 ALA O 1 1 17 62248 2 1 108 CYS C C 0.220 -8.016 2.811 1.00 . B B . 108 CYS C 1 1 17 62249 2 1 108 CYS CA C 0.178 -6.979 3.929 1.00 . B B . 108 CYS CA 1 1 17 62250 2 1 108 CYS CB C -0.428 -7.585 5.204 1.00 . B B . 108 CYS CB 1 1 17 62251 2 1 108 CYS H H -1.505 -5.985 3.138 1.00 . B B . 108 CYS H 1 1 17 62252 2 1 108 CYS HA H 1.184 -6.642 4.134 1.00 . B B . 108 CYS HA 1 1 17 62253 2 1 108 CYS HB2 H -0.419 -6.841 5.990 1.00 . B B . 108 CYS HB2 1 1 17 62254 2 1 108 CYS HB3 H -1.451 -7.875 5.003 1.00 . B B . 108 CYS HB3 1 1 17 62255 2 1 108 CYS N N -0.606 -5.830 3.496 1.00 . B B . 108 CYS N 1 1 17 62256 2 1 108 CYS O O -0.822 -8.495 2.362 1.00 . B B . 108 CYS O 1 1 17 62257 2 1 108 CYS SG S 0.452 -9.054 5.830 1.00 . B B . 108 CYS SG 1 1 17 62258 2 1 109 VAL C C 2.336 -10.506 1.630 1.00 . B B . 109 VAL C 1 1 17 62259 2 1 109 VAL CA C 1.584 -9.245 1.220 1.00 . B B . 109 VAL CA 1 1 17 62260 2 1 109 VAL CB C 2.333 -8.558 0.053 1.00 . B B . 109 VAL CB 1 1 17 62261 2 1 109 VAL CG1 C 1.593 -7.308 -0.394 1.00 . B B . 109 VAL CG1 1 1 17 62262 2 1 109 VAL CG2 C 3.765 -8.218 0.444 1.00 . B B . 109 VAL CG2 1 1 17 62263 2 1 109 VAL H H 2.222 -7.979 2.791 1.00 . B B . 109 VAL H 1 1 17 62264 2 1 109 VAL HA H 0.599 -9.523 0.873 1.00 . B B . 109 VAL HA 1 1 17 62265 2 1 109 VAL HB H 2.365 -9.244 -0.782 1.00 . B B . 109 VAL HB 1 1 17 62266 2 1 109 VAL HG11 H 0.609 -7.578 -0.745 1.00 . B B . 109 VAL HG11 1 1 17 62267 2 1 109 VAL HG12 H 2.143 -6.829 -1.191 1.00 . B B . 109 VAL HG12 1 1 17 62268 2 1 109 VAL HG13 H 1.505 -6.628 0.442 1.00 . B B . 109 VAL HG13 1 1 17 62269 2 1 109 VAL HG21 H 3.757 -7.539 1.284 1.00 . B B . 109 VAL HG21 1 1 17 62270 2 1 109 VAL HG22 H 4.266 -7.751 -0.390 1.00 . B B . 109 VAL HG22 1 1 17 62271 2 1 109 VAL HG23 H 4.288 -9.123 0.719 1.00 . B B . 109 VAL HG23 1 1 17 62272 2 1 109 VAL N N 1.420 -8.343 2.350 1.00 . B B . 109 VAL N 1 1 17 62273 2 1 109 VAL O O 3.027 -10.528 2.651 1.00 . B B . 109 VAL O 1 1 17 62274 2 1 110 CYS C C 4.015 -13.064 0.184 1.00 . B B . 110 CYS C 1 1 17 62275 2 1 110 CYS CA C 2.829 -12.831 1.108 1.00 . B B . 110 CYS CA 1 1 17 62276 2 1 110 CYS CB C 1.808 -13.960 0.940 1.00 . B B . 110 CYS CB 1 1 17 62277 2 1 110 CYS H H 1.683 -11.448 0.001 1.00 . B B . 110 CYS H 1 1 17 62278 2 1 110 CYS HA H 3.175 -12.817 2.130 1.00 . B B . 110 CYS HA 1 1 17 62279 2 1 110 CYS HB2 H 1.004 -13.816 1.645 1.00 . B B . 110 CYS HB2 1 1 17 62280 2 1 110 CYS HB3 H 1.406 -13.929 -0.061 1.00 . B B . 110 CYS HB3 1 1 17 62281 2 1 110 CYS N N 2.203 -11.548 0.823 1.00 . B B . 110 CYS N 1 1 17 62282 2 1 110 CYS O O 3.863 -13.048 -1.041 1.00 . B B . 110 CYS O 1 1 17 62283 2 1 110 CYS SG S 2.483 -15.626 1.213 1.00 . B B . 110 CYS SG 1 1 17 62284 2 1 111 VAL C C 6.637 -15.003 -0.198 1.00 . B B . 111 VAL C 1 1 17 62285 2 1 111 VAL CA C 6.390 -13.508 -0.030 1.00 . B B . 111 VAL CA 1 1 17 62286 2 1 111 VAL CB C 7.643 -12.855 0.603 1.00 . B B . 111 VAL CB 1 1 17 62287 2 1 111 VAL CG1 C 7.412 -11.378 0.867 1.00 . B B . 111 VAL CG1 1 1 17 62288 2 1 111 VAL CG2 C 8.053 -13.567 1.881 1.00 . B B . 111 VAL CG2 1 1 17 62289 2 1 111 VAL H H 5.253 -13.271 1.746 1.00 . B B . 111 VAL H 1 1 17 62290 2 1 111 VAL HA H 6.233 -13.068 -1.006 1.00 . B B . 111 VAL HA 1 1 17 62291 2 1 111 VAL HB H 8.457 -12.942 -0.098 1.00 . B B . 111 VAL HB 1 1 17 62292 2 1 111 VAL HG11 H 6.567 -11.259 1.531 1.00 . B B . 111 VAL HG11 1 1 17 62293 2 1 111 VAL HG12 H 7.210 -10.872 -0.065 1.00 . B B . 111 VAL HG12 1 1 17 62294 2 1 111 VAL HG13 H 8.291 -10.953 1.324 1.00 . B B . 111 VAL HG13 1 1 17 62295 2 1 111 VAL HG21 H 7.269 -13.469 2.615 1.00 . B B . 111 VAL HG21 1 1 17 62296 2 1 111 VAL HG22 H 8.961 -13.125 2.263 1.00 . B B . 111 VAL HG22 1 1 17 62297 2 1 111 VAL HG23 H 8.221 -14.613 1.670 1.00 . B B . 111 VAL HG23 1 1 17 62298 2 1 111 VAL N N 5.191 -13.271 0.763 1.00 . B B . 111 VAL N 1 1 17 62299 2 1 111 VAL O O 6.297 -15.798 0.683 1.00 . B B . 111 VAL O 1 1 17 62300 2 1 112 LEU C C 9.036 -16.870 -1.988 1.00 . B B . 112 LEU C 1 1 17 62301 2 1 112 LEU CA C 7.577 -16.778 -1.568 1.00 . B B . 112 LEU CA 1 1 17 62302 2 1 112 LEU CB C 6.705 -17.378 -2.679 1.00 . B B . 112 LEU CB 1 1 17 62303 2 1 112 LEU CD1 C 4.467 -18.053 -3.579 1.00 . B B . 112 LEU CD1 1 1 17 62304 2 1 112 LEU CD2 C 4.834 -17.966 -1.114 1.00 . B B . 112 LEU CD2 1 1 17 62305 2 1 112 LEU CG C 5.192 -17.339 -2.448 1.00 . B B . 112 LEU CG 1 1 17 62306 2 1 112 LEU H H 7.417 -14.718 -2.017 1.00 . B B . 112 LEU H 1 1 17 62307 2 1 112 LEU HA H 7.431 -17.331 -0.652 1.00 . B B . 112 LEU HA 1 1 17 62308 2 1 112 LEU HB2 H 6.919 -16.843 -3.596 1.00 . B B . 112 LEU HB2 1 1 17 62309 2 1 112 LEU HB3 H 6.998 -18.410 -2.815 1.00 . B B . 112 LEU HB3 1 1 17 62310 2 1 112 LEU HD11 H 4.862 -19.052 -3.686 1.00 . B B . 112 LEU HD11 1 1 17 62311 2 1 112 LEU HD12 H 4.611 -17.507 -4.501 1.00 . B B . 112 LEU HD12 1 1 17 62312 2 1 112 LEU HD13 H 3.413 -18.107 -3.353 1.00 . B B . 112 LEU HD13 1 1 17 62313 2 1 112 LEU HD21 H 5.268 -17.384 -0.313 1.00 . B B . 112 LEU HD21 1 1 17 62314 2 1 112 LEU HD22 H 5.218 -18.974 -1.074 1.00 . B B . 112 LEU HD22 1 1 17 62315 2 1 112 LEU HD23 H 3.760 -17.986 -1.003 1.00 . B B . 112 LEU HD23 1 1 17 62316 2 1 112 LEU HG H 4.861 -16.311 -2.435 1.00 . B B . 112 LEU HG 1 1 17 62317 2 1 112 LEU N N 7.219 -15.386 -1.328 1.00 . B B . 112 LEU N 1 1 17 62318 2 1 112 LEU O O 9.492 -16.073 -2.809 1.00 . B B . 112 LEU O 1 1 17 62319 2 1 113 SER C C 11.749 -19.297 -1.121 1.00 . B B . 113 SER C 1 1 17 62320 2 1 113 SER CA C 11.144 -18.085 -1.837 1.00 . B B . 113 SER CA 1 1 17 62321 2 1 113 SER CB C 11.996 -16.839 -1.553 1.00 . B B . 113 SER CB 1 1 17 62322 2 1 113 SER H H 9.365 -18.389 -0.718 1.00 . B B . 113 SER H 1 1 17 62323 2 1 113 SER HA H 11.152 -18.273 -2.899 1.00 . B B . 113 SER HA 1 1 17 62324 2 1 113 SER HB2 H 13.043 -17.095 -1.629 1.00 . B B . 113 SER HB2 1 1 17 62325 2 1 113 SER HB3 H 11.760 -16.073 -2.277 1.00 . B B . 113 SER HB3 1 1 17 62326 2 1 113 SER HG H 10.792 -16.274 -0.116 1.00 . B B . 113 SER HG 1 1 17 62327 2 1 113 SER N N 9.760 -17.845 -1.438 1.00 . B B . 113 SER N 1 1 17 62328 2 1 113 SER O O 12.285 -19.176 -0.034 1.00 . B B . 113 SER O 1 1 17 62329 2 1 113 SER OG O 11.744 -16.334 -0.251 1.00 . B B . 113 SER OG 1 1 17 62330 2 1 114 ARG C C 13.490 -21.869 -2.317 1.00 . B B . 114 ARG C 1 1 17 62331 2 1 114 ARG CA C 12.429 -21.607 -1.260 1.00 . B B . 114 ARG CA 1 1 17 62332 2 1 114 ARG CB C 11.627 -22.880 -0.989 1.00 . B B . 114 ARG CB 1 1 17 62333 2 1 114 ARG CD C 13.161 -23.832 0.793 1.00 . B B . 114 ARG CD 1 1 17 62334 2 1 114 ARG CG C 12.468 -24.076 -0.543 1.00 . B B . 114 ARG CG 1 1 17 62335 2 1 114 ARG CZ C 14.719 -22.139 1.704 1.00 . B B . 114 ARG CZ 1 1 17 62336 2 1 114 ARG H H 10.885 -20.625 -2.353 1.00 . B B . 114 ARG H 1 1 17 62337 2 1 114 ARG HA H 12.932 -21.310 -0.347 1.00 . B B . 114 ARG HA 1 1 17 62338 2 1 114 ARG HB2 H 10.904 -22.673 -0.214 1.00 . B B . 114 ARG HB2 1 1 17 62339 2 1 114 ARG HB3 H 11.101 -23.157 -1.891 1.00 . B B . 114 ARG HB3 1 1 17 62340 2 1 114 ARG HD2 H 12.434 -23.453 1.494 1.00 . B B . 114 ARG HD2 1 1 17 62341 2 1 114 ARG HD3 H 13.551 -24.772 1.154 1.00 . B B . 114 ARG HD3 1 1 17 62342 2 1 114 ARG HE H 14.688 -22.768 -0.198 1.00 . B B . 114 ARG HE 1 1 17 62343 2 1 114 ARG HG2 H 11.822 -24.936 -0.446 1.00 . B B . 114 ARG HG2 1 1 17 62344 2 1 114 ARG HG3 H 13.216 -24.274 -1.297 1.00 . B B . 114 ARG HG3 1 1 17 62345 2 1 114 ARG HH11 H 13.457 -22.942 3.072 1.00 . B B . 114 ARG HH11 1 1 17 62346 2 1 114 ARG HH12 H 14.536 -21.729 3.683 1.00 . B B . 114 ARG HH12 1 1 17 62347 2 1 114 ARG HH21 H 16.109 -21.160 0.591 1.00 . B B . 114 ARG HH21 1 1 17 62348 2 1 114 ARG HH22 H 16.060 -20.723 2.271 1.00 . B B . 114 ARG HH22 1 1 17 62349 2 1 114 ARG N N 11.580 -20.490 -1.671 1.00 . B B . 114 ARG N 1 1 17 62350 2 1 114 ARG NE N 14.265 -22.871 0.686 1.00 . B B . 114 ARG NE 1 1 17 62351 2 1 114 ARG NH1 N 14.196 -22.281 2.916 1.00 . B B . 114 ARG NH1 1 1 17 62352 2 1 114 ARG NH2 N 15.706 -21.270 1.507 1.00 . B B . 114 ARG NH2 1 1 17 62353 2 1 114 ARG O O 14.657 -22.098 -2.010 1.00 . B B . 114 ARG O 1 1 17 62354 2 1 115 LYS C C 14.399 -20.868 -5.390 1.00 . B B . 115 LYS C 1 1 17 62355 2 1 115 LYS CA C 13.947 -22.136 -4.683 1.00 . B B . 115 LYS CA 1 1 17 62356 2 1 115 LYS CB C 13.224 -23.070 -5.659 1.00 . B B . 115 LYS CB 1 1 17 62357 2 1 115 LYS CD C 11.902 -25.183 -5.990 1.00 . B B . 115 LYS CD 1 1 17 62358 2 1 115 LYS CE C 12.919 -25.888 -6.872 1.00 . B B . 115 LYS CE 1 1 17 62359 2 1 115 LYS CG C 12.575 -24.267 -4.981 1.00 . B B . 115 LYS CG 1 1 17 62360 2 1 115 LYS H H 12.141 -21.561 -3.754 1.00 . B B . 115 LYS H 1 1 17 62361 2 1 115 LYS HA H 14.814 -22.641 -4.284 1.00 . B B . 115 LYS HA 1 1 17 62362 2 1 115 LYS HB2 H 12.452 -22.513 -6.169 1.00 . B B . 115 LYS HB2 1 1 17 62363 2 1 115 LYS HB3 H 13.932 -23.434 -6.391 1.00 . B B . 115 LYS HB3 1 1 17 62364 2 1 115 LYS HD2 H 11.324 -25.923 -5.461 1.00 . B B . 115 LYS HD2 1 1 17 62365 2 1 115 LYS HD3 H 11.248 -24.593 -6.614 1.00 . B B . 115 LYS HD3 1 1 17 62366 2 1 115 LYS HE2 H 12.389 -26.465 -7.615 1.00 . B B . 115 LYS HE2 1 1 17 62367 2 1 115 LYS HE3 H 13.525 -25.143 -7.362 1.00 . B B . 115 LYS HE3 1 1 17 62368 2 1 115 LYS HG2 H 13.333 -24.825 -4.449 1.00 . B B . 115 LYS HG2 1 1 17 62369 2 1 115 LYS HG3 H 11.830 -23.911 -4.283 1.00 . B B . 115 LYS HG3 1 1 17 62370 2 1 115 LYS HZ1 H 14.487 -27.260 -6.725 1.00 . B B . 115 LYS HZ1 1 1 17 62371 2 1 115 LYS HZ2 H 13.234 -27.534 -5.628 1.00 . B B . 115 LYS HZ2 1 1 17 62372 2 1 115 LYS HZ3 H 14.320 -26.267 -5.365 1.00 . B B . 115 LYS HZ3 1 1 17 62373 2 1 115 LYS N N 13.069 -21.812 -3.571 1.00 . B B . 115 LYS N 1 1 17 62374 2 1 115 LYS NZ N 13.801 -26.799 -6.094 1.00 . B B . 115 LYS NZ 1 1 17 62375 2 1 115 LYS O O 14.975 -20.914 -6.475 1.00 . B B . 115 LYS O 1 1 17 62376 2 1 116 ALA C C 15.784 -17.950 -4.610 1.00 . B B . 116 ALA C 1 1 17 62377 2 1 116 ALA CA C 14.529 -18.447 -5.310 1.00 . B B . 116 ALA CA 1 1 17 62378 2 1 116 ALA CB C 13.407 -17.429 -5.172 1.00 . B B . 116 ALA CB 1 1 17 62379 2 1 116 ALA H H 13.633 -19.763 -3.921 1.00 . B B . 116 ALA H 1 1 17 62380 2 1 116 ALA HA H 14.741 -18.577 -6.361 1.00 . B B . 116 ALA HA 1 1 17 62381 2 1 116 ALA HB1 H 12.520 -17.804 -5.659 1.00 . B B . 116 ALA HB1 1 1 17 62382 2 1 116 ALA HB2 H 13.705 -16.500 -5.637 1.00 . B B . 116 ALA HB2 1 1 17 62383 2 1 116 ALA HB3 H 13.201 -17.258 -4.126 1.00 . B B . 116 ALA HB3 1 1 17 62384 2 1 116 ALA N N 14.121 -19.733 -4.767 1.00 . B B . 116 ALA N 1 1 17 62385 2 1 116 ALA O O 16.528 -17.132 -5.147 1.00 . B B . 116 ALA O 1 1 17 62386 2 1 117 THR C C 18.455 -18.638 -3.186 1.00 . B B . 117 THR C 1 1 17 62387 2 1 117 THR CA C 17.160 -18.075 -2.607 1.00 . B B . 117 THR CA 1 1 17 62388 2 1 117 THR CB C 16.989 -18.549 -1.151 1.00 . B B . 117 THR CB 1 1 17 62389 2 1 117 THR CG2 C 15.980 -17.684 -0.409 1.00 . B B . 117 THR CG2 1 1 17 62390 2 1 117 THR H H 15.416 -19.158 -3.064 1.00 . B B . 117 THR H 1 1 17 62391 2 1 117 THR HA H 17.215 -16.996 -2.612 1.00 . B B . 117 THR HA 1 1 17 62392 2 1 117 THR HB H 17.944 -18.476 -0.649 1.00 . B B . 117 THR HB 1 1 17 62393 2 1 117 THR HG1 H 17.228 -20.471 -1.550 1.00 . B B . 117 THR HG1 1 1 17 62394 2 1 117 THR HG21 H 15.026 -17.733 -0.912 1.00 . B B . 117 THR HG21 1 1 17 62395 2 1 117 THR HG22 H 16.325 -16.662 -0.390 1.00 . B B . 117 THR HG22 1 1 17 62396 2 1 117 THR HG23 H 15.872 -18.046 0.603 1.00 . B B . 117 THR HG23 1 1 17 62397 2 1 117 THR N N 16.018 -18.472 -3.413 1.00 . B B . 117 THR N 1 1 17 62398 2 1 117 THR O O 18.427 -19.497 -4.069 1.00 . B B . 117 THR O 1 1 17 62399 2 1 117 THR OG1 O 16.554 -19.917 -1.134 1.00 . B B . 117 THR OG1 1 1 17 62400 2 1 118 ARG C C 21.525 -19.490 -2.118 1.00 . B B . 118 ARG C 1 1 17 62401 2 1 118 ARG CA C 20.873 -18.611 -3.178 1.00 . B B . 118 ARG CA 1 1 17 62402 2 1 118 ARG CB C 21.783 -17.425 -3.525 1.00 . B B . 118 ARG CB 1 1 17 62403 2 1 118 ARG CD C 21.110 -17.080 -5.962 1.00 . B B . 118 ARG CD 1 1 17 62404 2 1 118 ARG CG C 21.213 -16.463 -4.567 1.00 . B B . 118 ARG CG 1 1 17 62405 2 1 118 ARG CZ C 19.494 -18.468 -7.212 1.00 . B B . 118 ARG CZ 1 1 17 62406 2 1 118 ARG H H 19.547 -17.455 -2.006 1.00 . B B . 118 ARG H 1 1 17 62407 2 1 118 ARG HA H 20.707 -19.206 -4.064 1.00 . B B . 118 ARG HA 1 1 17 62408 2 1 118 ARG HB2 H 21.972 -16.861 -2.624 1.00 . B B . 118 ARG HB2 1 1 17 62409 2 1 118 ARG HB3 H 22.724 -17.804 -3.895 1.00 . B B . 118 ARG HB3 1 1 17 62410 2 1 118 ARG HD2 H 20.909 -16.291 -6.671 1.00 . B B . 118 ARG HD2 1 1 17 62411 2 1 118 ARG HD3 H 22.054 -17.546 -6.206 1.00 . B B . 118 ARG HD3 1 1 17 62412 2 1 118 ARG HE H 19.730 -18.491 -5.226 1.00 . B B . 118 ARG HE 1 1 17 62413 2 1 118 ARG HG2 H 20.227 -16.159 -4.252 1.00 . B B . 118 ARG HG2 1 1 17 62414 2 1 118 ARG HG3 H 21.854 -15.593 -4.615 1.00 . B B . 118 ARG HG3 1 1 17 62415 2 1 118 ARG HH11 H 20.589 -17.212 -8.368 1.00 . B B . 118 ARG HH11 1 1 17 62416 2 1 118 ARG HH12 H 19.459 -18.209 -9.226 1.00 . B B . 118 ARG HH12 1 1 17 62417 2 1 118 ARG HH21 H 18.260 -19.820 -6.342 1.00 . B B . 118 ARG HH21 1 1 17 62418 2 1 118 ARG HH22 H 18.125 -19.691 -8.067 1.00 . B B . 118 ARG HH22 1 1 17 62419 2 1 118 ARG N N 19.581 -18.144 -2.704 1.00 . B B . 118 ARG N 1 1 17 62420 2 1 118 ARG NE N 20.046 -18.080 -6.063 1.00 . B B . 118 ARG NE 1 1 17 62421 2 1 118 ARG NH1 N 19.879 -17.921 -8.360 1.00 . B B . 118 ARG NH1 1 1 17 62422 2 1 118 ARG NH2 N 18.554 -19.402 -7.208 1.00 . B B . 118 ARG NH2 1 1 17 62423 2 1 118 ARG O O 21.301 -20.717 -2.147 1.00 . B B . 118 ARG O 1 1 17 62424 2 1 118 ARG OXT O 22.235 -18.951 -1.241 1.00 . B B . 118 ARG OXT 1 1 18 62425 1 1 1 SER C C 29.149 -5.604 -7.175 1.00 . A A . 1 SER C 1 1 18 62426 1 1 1 SER CA C 30.246 -5.288 -6.160 1.00 . A A . 1 SER CA 1 1 18 62427 1 1 1 SER CB C 30.312 -3.779 -5.891 1.00 . A A . 1 SER CB 1 1 18 62428 1 1 1 SER H1 H 31.518 -6.798 -6.805 1.00 . A A . 1 SER H1 1 1 18 62429 1 1 1 SER H2 H 32.299 -5.559 -5.963 1.00 . A A . 1 SER H2 1 1 18 62430 1 1 1 SER H3 H 31.785 -5.308 -7.551 1.00 . A A . 1 SER H3 1 1 18 62431 1 1 1 SER HA H 30.021 -5.802 -5.237 1.00 . A A . 1 SER HA 1 1 18 62432 1 1 1 SER HB2 H 31.144 -3.569 -5.238 1.00 . A A . 1 SER HB2 1 1 18 62433 1 1 1 SER HB3 H 30.450 -3.255 -6.826 1.00 . A A . 1 SER HB3 1 1 18 62434 1 1 1 SER HG H 29.010 -3.742 -4.419 1.00 . A A . 1 SER HG 1 1 18 62435 1 1 1 SER N N 31.552 -5.771 -6.651 1.00 . A A . 1 SER N 1 1 18 62436 1 1 1 SER O O 28.789 -4.768 -8.008 1.00 . A A . 1 SER O 1 1 18 62437 1 1 1 SER OG O 29.121 -3.306 -5.276 1.00 . A A . 1 SER OG 1 1 18 62438 1 1 2 SER C C 26.585 -8.147 -7.254 1.00 . A A . 2 SER C 1 1 18 62439 1 1 2 SER CA C 27.556 -7.243 -8.006 1.00 . A A . 2 SER CA 1 1 18 62440 1 1 2 SER CB C 28.122 -7.964 -9.232 1.00 . A A . 2 SER CB 1 1 18 62441 1 1 2 SER H H 29.002 -7.471 -6.476 1.00 . A A . 2 SER H 1 1 18 62442 1 1 2 SER HA H 27.028 -6.357 -8.328 1.00 . A A . 2 SER HA 1 1 18 62443 1 1 2 SER HB2 H 28.658 -8.846 -8.913 1.00 . A A . 2 SER HB2 1 1 18 62444 1 1 2 SER HB3 H 27.313 -8.252 -9.888 1.00 . A A . 2 SER HB3 1 1 18 62445 1 1 2 SER HG H 28.790 -6.195 -9.760 1.00 . A A . 2 SER HG 1 1 18 62446 1 1 2 SER N N 28.638 -6.826 -7.123 1.00 . A A . 2 SER N 1 1 18 62447 1 1 2 SER O O 26.039 -9.103 -7.810 1.00 . A A . 2 SER O 1 1 18 62448 1 1 2 SER OG O 29.013 -7.119 -9.947 1.00 . A A . 2 SER OG 1 1 18 62449 1 1 3 THR C C 24.042 -8.364 -5.429 1.00 . A A . 3 THR C 1 1 18 62450 1 1 3 THR CA C 25.514 -8.624 -5.131 1.00 . A A . 3 THR CA 1 1 18 62451 1 1 3 THR CB C 25.802 -8.326 -3.649 1.00 . A A . 3 THR CB 1 1 18 62452 1 1 3 THR CG2 C 27.036 -9.075 -3.171 1.00 . A A . 3 THR CG2 1 1 18 62453 1 1 3 THR H H 26.792 -7.017 -5.626 1.00 . A A . 3 THR H 1 1 18 62454 1 1 3 THR HA H 25.730 -9.666 -5.316 1.00 . A A . 3 THR HA 1 1 18 62455 1 1 3 THR HB H 24.954 -8.647 -3.063 1.00 . A A . 3 THR HB 1 1 18 62456 1 1 3 THR HG1 H 25.338 -6.439 -4.005 1.00 . A A . 3 THR HG1 1 1 18 62457 1 1 3 THR HG21 H 27.896 -8.756 -3.742 1.00 . A A . 3 THR HG21 1 1 18 62458 1 1 3 THR HG22 H 26.889 -10.136 -3.306 1.00 . A A . 3 THR HG22 1 1 18 62459 1 1 3 THR HG23 H 27.201 -8.864 -2.124 1.00 . A A . 3 THR HG23 1 1 18 62460 1 1 3 THR N N 26.374 -7.828 -5.990 1.00 . A A . 3 THR N 1 1 18 62461 1 1 3 THR O O 23.573 -7.228 -5.353 1.00 . A A . 3 THR O 1 1 18 62462 1 1 3 THR OG1 O 25.986 -6.915 -3.469 1.00 . A A . 3 THR OG1 1 1 18 62463 1 1 4 HIS C C 21.168 -10.485 -5.366 1.00 . A A . 4 HIS C 1 1 18 62464 1 1 4 HIS CA C 21.901 -9.335 -6.052 1.00 . A A . 4 HIS CA 1 1 18 62465 1 1 4 HIS CB C 21.622 -9.322 -7.567 1.00 . A A . 4 HIS CB 1 1 18 62466 1 1 4 HIS CD2 C 21.856 -11.636 -8.741 1.00 . A A . 4 HIS CD2 1 1 18 62467 1 1 4 HIS CE1 C 23.909 -11.418 -9.467 1.00 . A A . 4 HIS CE1 1 1 18 62468 1 1 4 HIS CG C 22.300 -10.418 -8.346 1.00 . A A . 4 HIS CG 1 1 18 62469 1 1 4 HIS H H 23.770 -10.295 -5.838 1.00 . A A . 4 HIS H 1 1 18 62470 1 1 4 HIS HA H 21.549 -8.406 -5.627 1.00 . A A . 4 HIS HA 1 1 18 62471 1 1 4 HIS HB2 H 20.559 -9.421 -7.728 1.00 . A A . 4 HIS HB2 1 1 18 62472 1 1 4 HIS HB3 H 21.950 -8.377 -7.975 1.00 . A A . 4 HIS HB3 1 1 18 62473 1 1 4 HIS HD1 H 24.186 -9.538 -8.701 1.00 . A A . 4 HIS HD1 1 1 18 62474 1 1 4 HIS HD2 H 20.880 -12.057 -8.541 1.00 . A A . 4 HIS HD2 1 1 18 62475 1 1 4 HIS HE1 H 24.858 -11.619 -9.942 1.00 . A A . 4 HIS HE1 1 1 18 62476 1 1 4 HIS HE2 H 22.915 -13.194 -9.664 1.00 . A A . 4 HIS HE2 1 1 18 62477 1 1 4 HIS N N 23.328 -9.420 -5.778 1.00 . A A . 4 HIS N 1 1 18 62478 1 1 4 HIS ND1 N 23.591 -10.315 -8.818 1.00 . A A . 4 HIS ND1 1 1 18 62479 1 1 4 HIS NE2 N 22.876 -12.237 -9.434 1.00 . A A . 4 HIS NE2 1 1 18 62480 1 1 4 HIS O O 20.919 -11.525 -5.970 1.00 . A A . 4 HIS O 1 1 18 62481 1 1 5 PRO C C 18.676 -11.479 -3.612 1.00 . A A . 5 PRO C 1 1 18 62482 1 1 5 PRO CA C 20.160 -11.356 -3.293 1.00 . A A . 5 PRO CA 1 1 18 62483 1 1 5 PRO CB C 20.360 -10.871 -1.857 1.00 . A A . 5 PRO CB 1 1 18 62484 1 1 5 PRO CD C 21.012 -9.069 -3.304 1.00 . A A . 5 PRO CD 1 1 18 62485 1 1 5 PRO CG C 20.385 -9.382 -1.969 1.00 . A A . 5 PRO CG 1 1 18 62486 1 1 5 PRO HA H 20.638 -12.316 -3.427 1.00 . A A . 5 PRO HA 1 1 18 62487 1 1 5 PRO HB2 H 19.537 -11.210 -1.242 1.00 . A A . 5 PRO HB2 1 1 18 62488 1 1 5 PRO HB3 H 21.291 -11.256 -1.467 1.00 . A A . 5 PRO HB3 1 1 18 62489 1 1 5 PRO HD2 H 20.505 -8.236 -3.770 1.00 . A A . 5 PRO HD2 1 1 18 62490 1 1 5 PRO HD3 H 22.063 -8.853 -3.187 1.00 . A A . 5 PRO HD3 1 1 18 62491 1 1 5 PRO HG2 H 19.377 -8.998 -1.931 1.00 . A A . 5 PRO HG2 1 1 18 62492 1 1 5 PRO HG3 H 20.976 -8.961 -1.168 1.00 . A A . 5 PRO HG3 1 1 18 62493 1 1 5 PRO N N 20.813 -10.309 -4.084 1.00 . A A . 5 PRO N 1 1 18 62494 1 1 5 PRO O O 17.842 -11.552 -2.708 1.00 . A A . 5 PRO O 1 1 18 62495 1 1 6 VAL C C 16.190 -10.406 -4.761 1.00 . A A . 6 VAL C 1 1 18 62496 1 1 6 VAL CA C 16.986 -11.552 -5.380 1.00 . A A . 6 VAL CA 1 1 18 62497 1 1 6 VAL CB C 16.317 -12.907 -5.042 1.00 . A A . 6 VAL CB 1 1 18 62498 1 1 6 VAL CG1 C 14.994 -13.061 -5.778 1.00 . A A . 6 VAL CG1 1 1 18 62499 1 1 6 VAL CG2 C 17.245 -14.067 -5.372 1.00 . A A . 6 VAL CG2 1 1 18 62500 1 1 6 VAL H H 19.094 -11.492 -5.562 1.00 . A A . 6 VAL H 1 1 18 62501 1 1 6 VAL HA H 16.997 -11.434 -6.453 1.00 . A A . 6 VAL HA 1 1 18 62502 1 1 6 VAL HB H 16.117 -12.928 -3.982 1.00 . A A . 6 VAL HB 1 1 18 62503 1 1 6 VAL HG11 H 15.167 -13.025 -6.843 1.00 . A A . 6 VAL HG11 1 1 18 62504 1 1 6 VAL HG12 H 14.330 -12.258 -5.494 1.00 . A A . 6 VAL HG12 1 1 18 62505 1 1 6 VAL HG13 H 14.547 -14.008 -5.517 1.00 . A A . 6 VAL HG13 1 1 18 62506 1 1 6 VAL HG21 H 17.481 -14.053 -6.425 1.00 . A A . 6 VAL HG21 1 1 18 62507 1 1 6 VAL HG22 H 16.759 -14.997 -5.123 1.00 . A A . 6 VAL HG22 1 1 18 62508 1 1 6 VAL HG23 H 18.156 -13.971 -4.798 1.00 . A A . 6 VAL HG23 1 1 18 62509 1 1 6 VAL N N 18.365 -11.503 -4.904 1.00 . A A . 6 VAL N 1 1 18 62510 1 1 6 VAL O O 15.149 -10.621 -4.146 1.00 . A A . 6 VAL O 1 1 18 62511 1 1 7 PHE C C 15.747 -8.214 -2.847 1.00 . A A . 7 PHE C 1 1 18 62512 1 1 7 PHE CA C 16.173 -7.974 -4.299 1.00 . A A . 7 PHE CA 1 1 18 62513 1 1 7 PHE CB C 15.039 -7.342 -5.137 1.00 . A A . 7 PHE CB 1 1 18 62514 1 1 7 PHE CD1 C 12.916 -8.675 -4.888 1.00 . A A . 7 PHE CD1 1 1 18 62515 1 1 7 PHE CD2 C 14.102 -8.804 -6.950 1.00 . A A . 7 PHE CD2 1 1 18 62516 1 1 7 PHE CE1 C 11.960 -9.539 -5.381 1.00 . A A . 7 PHE CE1 1 1 18 62517 1 1 7 PHE CE2 C 13.151 -9.671 -7.448 1.00 . A A . 7 PHE CE2 1 1 18 62518 1 1 7 PHE CG C 13.998 -8.297 -5.664 1.00 . A A . 7 PHE CG 1 1 18 62519 1 1 7 PHE CZ C 12.078 -10.039 -6.664 1.00 . A A . 7 PHE CZ 1 1 18 62520 1 1 7 PHE H H 17.511 -9.101 -5.500 1.00 . A A . 7 PHE H 1 1 18 62521 1 1 7 PHE HA H 16.989 -7.266 -4.269 1.00 . A A . 7 PHE HA 1 1 18 62522 1 1 7 PHE HB2 H 14.527 -6.614 -4.531 1.00 . A A . 7 PHE HB2 1 1 18 62523 1 1 7 PHE HB3 H 15.477 -6.839 -5.987 1.00 . A A . 7 PHE HB3 1 1 18 62524 1 1 7 PHE HD1 H 12.824 -8.289 -3.884 1.00 . A A . 7 PHE HD1 1 1 18 62525 1 1 7 PHE HD2 H 14.943 -8.519 -7.565 1.00 . A A . 7 PHE HD2 1 1 18 62526 1 1 7 PHE HE1 H 11.121 -9.825 -4.763 1.00 . A A . 7 PHE HE1 1 1 18 62527 1 1 7 PHE HE2 H 13.246 -10.059 -8.450 1.00 . A A . 7 PHE HE2 1 1 18 62528 1 1 7 PHE HZ H 11.331 -10.716 -7.054 1.00 . A A . 7 PHE HZ 1 1 18 62529 1 1 7 PHE N N 16.719 -9.189 -4.925 1.00 . A A . 7 PHE N 1 1 18 62530 1 1 7 PHE O O 14.668 -7.796 -2.420 1.00 . A A . 7 PHE O 1 1 18 62531 1 1 8 HIS C C 15.174 -10.057 -0.465 1.00 . A A . 8 HIS C 1 1 18 62532 1 1 8 HIS CA C 16.409 -9.192 -0.682 1.00 . A A . 8 HIS CA 1 1 18 62533 1 1 8 HIS CB C 16.309 -7.909 0.153 1.00 . A A . 8 HIS CB 1 1 18 62534 1 1 8 HIS CD2 C 18.580 -7.539 1.343 1.00 . A A . 8 HIS CD2 1 1 18 62535 1 1 8 HIS CE1 C 19.292 -5.843 0.158 1.00 . A A . 8 HIS CE1 1 1 18 62536 1 1 8 HIS CG C 17.629 -7.262 0.420 1.00 . A A . 8 HIS CG 1 1 18 62537 1 1 8 HIS H H 17.443 -9.217 -2.530 1.00 . A A . 8 HIS H 1 1 18 62538 1 1 8 HIS HA H 17.270 -9.751 -0.345 1.00 . A A . 8 HIS HA 1 1 18 62539 1 1 8 HIS HB2 H 15.689 -7.196 -0.371 1.00 . A A . 8 HIS HB2 1 1 18 62540 1 1 8 HIS HB3 H 15.851 -8.142 1.103 1.00 . A A . 8 HIS HB3 1 1 18 62541 1 1 8 HIS HD1 H 17.641 -5.751 -1.050 1.00 . A A . 8 HIS HD1 1 1 18 62542 1 1 8 HIS HD2 H 18.540 -8.320 2.090 1.00 . A A . 8 HIS HD2 1 1 18 62543 1 1 8 HIS HE1 H 19.904 -5.037 -0.220 1.00 . A A . 8 HIS HE1 1 1 18 62544 1 1 8 HIS HE2 H 20.500 -6.723 1.552 1.00 . A A . 8 HIS HE2 1 1 18 62545 1 1 8 HIS N N 16.623 -8.894 -2.103 1.00 . A A . 8 HIS N 1 1 18 62546 1 1 8 HIS ND1 N 18.107 -6.192 -0.304 1.00 . A A . 8 HIS ND1 1 1 18 62547 1 1 8 HIS NE2 N 19.603 -6.644 1.157 1.00 . A A . 8 HIS NE2 1 1 18 62548 1 1 8 HIS O O 14.601 -10.068 0.628 1.00 . A A . 8 HIS O 1 1 18 62549 1 1 9 MET C C 12.429 -11.068 -0.813 1.00 . A A . 9 MET C 1 1 18 62550 1 1 9 MET CA C 13.626 -11.677 -1.533 1.00 . A A . 9 MET CA 1 1 18 62551 1 1 9 MET CB C 13.970 -13.081 -0.994 1.00 . A A . 9 MET CB 1 1 18 62552 1 1 9 MET CE C 16.251 -15.184 -0.707 1.00 . A A . 9 MET CE 1 1 18 62553 1 1 9 MET CG C 14.731 -13.102 0.324 1.00 . A A . 9 MET CG 1 1 18 62554 1 1 9 MET H H 15.325 -10.713 -2.347 1.00 . A A . 9 MET H 1 1 18 62555 1 1 9 MET HA H 13.350 -11.783 -2.572 1.00 . A A . 9 MET HA 1 1 18 62556 1 1 9 MET HB2 H 13.050 -13.629 -0.854 1.00 . A A . 9 MET HB2 1 1 18 62557 1 1 9 MET HB3 H 14.566 -13.596 -1.734 1.00 . A A . 9 MET HB3 1 1 18 62558 1 1 9 MET HE1 H 17.017 -14.440 -0.882 1.00 . A A . 9 MET HE1 1 1 18 62559 1 1 9 MET HE2 H 15.587 -15.224 -1.558 1.00 . A A . 9 MET HE2 1 1 18 62560 1 1 9 MET HE3 H 16.715 -16.149 -0.569 1.00 . A A . 9 MET HE3 1 1 18 62561 1 1 9 MET HG2 H 15.582 -12.442 0.243 1.00 . A A . 9 MET HG2 1 1 18 62562 1 1 9 MET HG3 H 14.079 -12.746 1.109 1.00 . A A . 9 MET HG3 1 1 18 62563 1 1 9 MET N N 14.795 -10.786 -1.519 1.00 . A A . 9 MET N 1 1 18 62564 1 1 9 MET O O 11.755 -11.718 -0.015 1.00 . A A . 9 MET O 1 1 18 62565 1 1 9 MET SD S 15.320 -14.751 0.762 1.00 . A A . 9 MET SD 1 1 18 62566 1 1 10 GLY C C 10.156 -8.559 -1.654 1.00 . A A . 10 GLY C 1 1 18 62567 1 1 10 GLY CA C 11.036 -9.114 -0.560 1.00 . A A . 10 GLY CA 1 1 18 62568 1 1 10 GLY H H 12.770 -9.335 -1.740 1.00 . A A . 10 GLY H 1 1 18 62569 1 1 10 GLY HA2 H 10.463 -9.801 0.042 1.00 . A A . 10 GLY HA2 1 1 18 62570 1 1 10 GLY HA3 H 11.382 -8.301 0.060 1.00 . A A . 10 GLY HA3 1 1 18 62571 1 1 10 GLY N N 12.175 -9.805 -1.117 1.00 . A A . 10 GLY N 1 1 18 62572 1 1 10 GLY O O 10.469 -8.722 -2.831 1.00 . A A . 10 GLY O 1 1 18 62573 1 1 11 GLU C C 7.452 -8.385 -3.117 1.00 . A A . 11 GLU C 1 1 18 62574 1 1 11 GLU CA C 8.111 -7.327 -2.223 1.00 . A A . 11 GLU CA 1 1 18 62575 1 1 11 GLU CB C 8.811 -6.272 -3.094 1.00 . A A . 11 GLU CB 1 1 18 62576 1 1 11 GLU CD C 8.336 -4.319 -1.554 1.00 . A A . 11 GLU CD 1 1 18 62577 1 1 11 GLU CG C 9.392 -5.102 -2.308 1.00 . A A . 11 GLU CG 1 1 18 62578 1 1 11 GLU H H 8.869 -7.831 -0.310 1.00 . A A . 11 GLU H 1 1 18 62579 1 1 11 GLU HA H 7.335 -6.840 -1.649 1.00 . A A . 11 GLU HA 1 1 18 62580 1 1 11 GLU HB2 H 9.620 -6.750 -3.632 1.00 . A A . 11 GLU HB2 1 1 18 62581 1 1 11 GLU HB3 H 8.096 -5.882 -3.807 1.00 . A A . 11 GLU HB3 1 1 18 62582 1 1 11 GLU HG2 H 10.111 -5.482 -1.595 1.00 . A A . 11 GLU HG2 1 1 18 62583 1 1 11 GLU HG3 H 9.892 -4.434 -2.997 1.00 . A A . 11 GLU HG3 1 1 18 62584 1 1 11 GLU N N 9.052 -7.922 -1.269 1.00 . A A . 11 GLU N 1 1 18 62585 1 1 11 GLU O O 6.702 -8.046 -4.033 1.00 . A A . 11 GLU O 1 1 18 62586 1 1 11 GLU OE1 O 7.523 -3.626 -2.206 1.00 . A A . 11 GLU OE1 1 1 18 62587 1 1 11 GLU OE2 O 8.322 -4.378 -0.305 1.00 . A A . 11 GLU OE2 1 1 18 62588 1 1 12 PHE C C 5.608 -10.741 -3.412 1.00 . A A . 12 PHE C 1 1 18 62589 1 1 12 PHE CA C 7.110 -10.740 -3.617 1.00 . A A . 12 PHE CA 1 1 18 62590 1 1 12 PHE CB C 7.669 -12.112 -3.231 1.00 . A A . 12 PHE CB 1 1 18 62591 1 1 12 PHE CD1 C 10.111 -12.688 -3.195 1.00 . A A . 12 PHE CD1 1 1 18 62592 1 1 12 PHE CD2 C 8.989 -12.621 -5.298 1.00 . A A . 12 PHE CD2 1 1 18 62593 1 1 12 PHE CE1 C 11.284 -13.041 -3.830 1.00 . A A . 12 PHE CE1 1 1 18 62594 1 1 12 PHE CE2 C 10.161 -12.970 -5.938 1.00 . A A . 12 PHE CE2 1 1 18 62595 1 1 12 PHE CG C 8.952 -12.476 -3.921 1.00 . A A . 12 PHE CG 1 1 18 62596 1 1 12 PHE CZ C 11.310 -13.181 -5.202 1.00 . A A . 12 PHE CZ 1 1 18 62597 1 1 12 PHE H H 8.362 -9.874 -2.143 1.00 . A A . 12 PHE H 1 1 18 62598 1 1 12 PHE HA H 7.317 -10.561 -4.662 1.00 . A A . 12 PHE HA 1 1 18 62599 1 1 12 PHE HB2 H 7.852 -12.131 -2.169 1.00 . A A . 12 PHE HB2 1 1 18 62600 1 1 12 PHE HB3 H 6.936 -12.870 -3.476 1.00 . A A . 12 PHE HB3 1 1 18 62601 1 1 12 PHE HD1 H 10.094 -12.577 -2.122 1.00 . A A . 12 PHE HD1 1 1 18 62602 1 1 12 PHE HD2 H 8.090 -12.456 -5.871 1.00 . A A . 12 PHE HD2 1 1 18 62603 1 1 12 PHE HE1 H 12.180 -13.204 -3.253 1.00 . A A . 12 PHE HE1 1 1 18 62604 1 1 12 PHE HE2 H 10.178 -13.079 -7.012 1.00 . A A . 12 PHE HE2 1 1 18 62605 1 1 12 PHE HZ H 12.226 -13.456 -5.700 1.00 . A A . 12 PHE HZ 1 1 18 62606 1 1 12 PHE N N 7.729 -9.661 -2.856 1.00 . A A . 12 PHE N 1 1 18 62607 1 1 12 PHE O O 5.119 -10.693 -2.284 1.00 . A A . 12 PHE O 1 1 18 62608 1 1 13 SER C C 2.926 -12.007 -5.269 1.00 . A A . 13 SER C 1 1 18 62609 1 1 13 SER CA C 3.441 -10.817 -4.465 1.00 . A A . 13 SER CA 1 1 18 62610 1 1 13 SER CB C 2.884 -9.502 -5.023 1.00 . A A . 13 SER CB 1 1 18 62611 1 1 13 SER H H 5.333 -10.808 -5.381 1.00 . A A . 13 SER H 1 1 18 62612 1 1 13 SER HA H 3.139 -10.925 -3.434 1.00 . A A . 13 SER HA 1 1 18 62613 1 1 13 SER HB2 H 3.125 -9.427 -6.071 1.00 . A A . 13 SER HB2 1 1 18 62614 1 1 13 SER HB3 H 1.812 -9.483 -4.902 1.00 . A A . 13 SER HB3 1 1 18 62615 1 1 13 SER HG H 4.312 -8.622 -4.007 1.00 . A A . 13 SER HG 1 1 18 62616 1 1 13 SER N N 4.883 -10.788 -4.510 1.00 . A A . 13 SER N 1 1 18 62617 1 1 13 SER O O 3.190 -12.114 -6.468 1.00 . A A . 13 SER O 1 1 18 62618 1 1 13 SER OG O 3.441 -8.387 -4.346 1.00 . A A . 13 SER OG 1 1 18 62619 1 1 14 VAL C C 0.664 -13.596 -6.366 1.00 . A A . 14 VAL C 1 1 18 62620 1 1 14 VAL CA C 1.607 -14.069 -5.266 1.00 . A A . 14 VAL CA 1 1 18 62621 1 1 14 VAL CB C 0.841 -14.983 -4.279 1.00 . A A . 14 VAL CB 1 1 18 62622 1 1 14 VAL CG1 C 1.798 -15.603 -3.274 1.00 . A A . 14 VAL CG1 1 1 18 62623 1 1 14 VAL CG2 C -0.265 -14.221 -3.559 1.00 . A A . 14 VAL CG2 1 1 18 62624 1 1 14 VAL H H 2.121 -12.826 -3.623 1.00 . A A . 14 VAL H 1 1 18 62625 1 1 14 VAL HA H 2.402 -14.647 -5.719 1.00 . A A . 14 VAL HA 1 1 18 62626 1 1 14 VAL HB H 0.384 -15.782 -4.845 1.00 . A A . 14 VAL HB 1 1 18 62627 1 1 14 VAL HG11 H 2.283 -14.820 -2.711 1.00 . A A . 14 VAL HG11 1 1 18 62628 1 1 14 VAL HG12 H 2.543 -16.183 -3.798 1.00 . A A . 14 VAL HG12 1 1 18 62629 1 1 14 VAL HG13 H 1.248 -16.244 -2.602 1.00 . A A . 14 VAL HG13 1 1 18 62630 1 1 14 VAL HG21 H -0.955 -13.814 -4.284 1.00 . A A . 14 VAL HG21 1 1 18 62631 1 1 14 VAL HG22 H 0.165 -13.416 -2.982 1.00 . A A . 14 VAL HG22 1 1 18 62632 1 1 14 VAL HG23 H -0.795 -14.893 -2.899 1.00 . A A . 14 VAL HG23 1 1 18 62633 1 1 14 VAL N N 2.219 -12.920 -4.595 1.00 . A A . 14 VAL N 1 1 18 62634 1 1 14 VAL O O 0.414 -14.301 -7.342 1.00 . A A . 14 VAL O 1 1 18 62635 1 1 15 CYS C C 0.249 -10.534 -7.700 1.00 . A A . 15 CYS C 1 1 18 62636 1 1 15 CYS CA C -0.591 -11.703 -7.215 1.00 . A A . 15 CYS CA 1 1 18 62637 1 1 15 CYS CB C -1.925 -11.203 -6.668 1.00 . A A . 15 CYS CB 1 1 18 62638 1 1 15 CYS H H 0.270 -11.959 -5.319 1.00 . A A . 15 CYS H 1 1 18 62639 1 1 15 CYS HA H -0.764 -12.387 -8.033 1.00 . A A . 15 CYS HA 1 1 18 62640 1 1 15 CYS HB2 H -2.482 -12.041 -6.277 1.00 . A A . 15 CYS HB2 1 1 18 62641 1 1 15 CYS HB3 H -1.737 -10.493 -5.873 1.00 . A A . 15 CYS HB3 1 1 18 62642 1 1 15 CYS N N 0.146 -12.396 -6.182 1.00 . A A . 15 CYS N 1 1 18 62643 1 1 15 CYS O O 0.416 -9.544 -6.980 1.00 . A A . 15 CYS O 1 1 18 62644 1 1 15 CYS SG S -2.964 -10.382 -7.907 1.00 . A A . 15 CYS SG 1 1 18 62645 1 1 16 ASP C C 1.126 -8.278 -9.427 1.00 . A A . 16 ASP C 1 1 18 62646 1 1 16 ASP CA C 1.743 -9.668 -9.425 1.00 . A A . 16 ASP CA 1 1 18 62647 1 1 16 ASP CB C 2.207 -10.035 -10.840 1.00 . A A . 16 ASP CB 1 1 18 62648 1 1 16 ASP CG C 3.042 -11.298 -10.867 1.00 . A A . 16 ASP CG 1 1 18 62649 1 1 16 ASP H H 0.576 -11.441 -9.450 1.00 . A A . 16 ASP H 1 1 18 62650 1 1 16 ASP HA H 2.605 -9.657 -8.769 1.00 . A A . 16 ASP HA 1 1 18 62651 1 1 16 ASP HB2 H 1.342 -10.184 -11.471 1.00 . A A . 16 ASP HB2 1 1 18 62652 1 1 16 ASP HB3 H 2.800 -9.224 -11.243 1.00 . A A . 16 ASP HB3 1 1 18 62653 1 1 16 ASP N N 0.808 -10.662 -8.900 1.00 . A A . 16 ASP N 1 1 18 62654 1 1 16 ASP O O 0.147 -8.016 -10.125 1.00 . A A . 16 ASP O 1 1 18 62655 1 1 16 ASP OD1 O 4.233 -11.234 -10.504 1.00 . A A . 16 ASP OD1 1 1 18 62656 1 1 16 ASP OD2 O 2.513 -12.359 -11.249 1.00 . A A . 16 ASP OD2 1 1 18 62657 1 1 17 SER C C 2.383 -5.059 -8.812 1.00 . A A . 17 SER C 1 1 18 62658 1 1 17 SER CA C 1.238 -6.024 -8.530 1.00 . A A . 17 SER CA 1 1 18 62659 1 1 17 SER CB C 0.667 -5.777 -7.131 1.00 . A A . 17 SER CB 1 1 18 62660 1 1 17 SER H H 2.477 -7.672 -8.096 1.00 . A A . 17 SER H 1 1 18 62661 1 1 17 SER HA H 0.461 -5.878 -9.266 1.00 . A A . 17 SER HA 1 1 18 62662 1 1 17 SER HB2 H 1.445 -5.932 -6.395 1.00 . A A . 17 SER HB2 1 1 18 62663 1 1 17 SER HB3 H 0.306 -4.760 -7.068 1.00 . A A . 17 SER HB3 1 1 18 62664 1 1 17 SER HG H -0.108 -7.577 -6.967 1.00 . A A . 17 SER HG 1 1 18 62665 1 1 17 SER N N 1.708 -7.393 -8.634 1.00 . A A . 17 SER N 1 1 18 62666 1 1 17 SER O O 3.527 -5.331 -8.454 1.00 . A A . 17 SER O 1 1 18 62667 1 1 17 SER OG O -0.404 -6.662 -6.852 1.00 . A A . 17 SER OG 1 1 18 62668 1 1 18 VAL C C 2.835 -1.641 -9.098 1.00 . A A . 18 VAL C 1 1 18 62669 1 1 18 VAL CA C 3.093 -2.968 -9.811 1.00 . A A . 18 VAL CA 1 1 18 62670 1 1 18 VAL CB C 3.174 -2.751 -11.343 1.00 . A A . 18 VAL CB 1 1 18 62671 1 1 18 VAL CG1 C 1.839 -2.307 -11.916 1.00 . A A . 18 VAL CG1 1 1 18 62672 1 1 18 VAL CG2 C 4.269 -1.758 -11.690 1.00 . A A . 18 VAL CG2 1 1 18 62673 1 1 18 VAL H H 1.141 -3.778 -9.722 1.00 . A A . 18 VAL H 1 1 18 62674 1 1 18 VAL HA H 4.044 -3.358 -9.478 1.00 . A A . 18 VAL HA 1 1 18 62675 1 1 18 VAL HB H 3.425 -3.694 -11.797 1.00 . A A . 18 VAL HB 1 1 18 62676 1 1 18 VAL HG11 H 1.933 -2.170 -12.982 1.00 . A A . 18 VAL HG11 1 1 18 62677 1 1 18 VAL HG12 H 1.544 -1.375 -11.457 1.00 . A A . 18 VAL HG12 1 1 18 62678 1 1 18 VAL HG13 H 1.093 -3.062 -11.713 1.00 . A A . 18 VAL HG13 1 1 18 62679 1 1 18 VAL HG21 H 4.284 -1.600 -12.758 1.00 . A A . 18 VAL HG21 1 1 18 62680 1 1 18 VAL HG22 H 5.224 -2.149 -11.372 1.00 . A A . 18 VAL HG22 1 1 18 62681 1 1 18 VAL HG23 H 4.078 -0.821 -11.190 1.00 . A A . 18 VAL HG23 1 1 18 62682 1 1 18 VAL N N 2.078 -3.948 -9.468 1.00 . A A . 18 VAL N 1 1 18 62683 1 1 18 VAL O O 1.782 -1.030 -9.260 1.00 . A A . 18 VAL O 1 1 18 62684 1 1 19 SER C C 4.304 1.177 -8.344 1.00 . A A . 19 SER C 1 1 18 62685 1 1 19 SER CA C 3.673 0.032 -7.556 1.00 . A A . 19 SER CA 1 1 18 62686 1 1 19 SER CB C 4.335 -0.114 -6.185 1.00 . A A . 19 SER CB 1 1 18 62687 1 1 19 SER H H 4.600 -1.759 -8.182 1.00 . A A . 19 SER H 1 1 18 62688 1 1 19 SER HA H 2.622 0.239 -7.420 1.00 . A A . 19 SER HA 1 1 18 62689 1 1 19 SER HB2 H 4.522 0.868 -5.770 1.00 . A A . 19 SER HB2 1 1 18 62690 1 1 19 SER HB3 H 3.679 -0.665 -5.528 1.00 . A A . 19 SER HB3 1 1 18 62691 1 1 19 SER HG H 5.553 -1.575 -5.704 1.00 . A A . 19 SER HG 1 1 18 62692 1 1 19 SER N N 3.789 -1.219 -8.289 1.00 . A A . 19 SER N 1 1 18 62693 1 1 19 SER O O 5.511 1.183 -8.589 1.00 . A A . 19 SER O 1 1 18 62694 1 1 19 SER OG O 5.570 -0.807 -6.286 1.00 . A A . 19 SER OG 1 1 18 62695 1 1 20 VAL C C 3.729 4.573 -8.871 1.00 . A A . 20 VAL C 1 1 18 62696 1 1 20 VAL CA C 3.951 3.240 -9.572 1.00 . A A . 20 VAL CA 1 1 18 62697 1 1 20 VAL CB C 3.219 3.264 -10.931 1.00 . A A . 20 VAL CB 1 1 18 62698 1 1 20 VAL CG1 C 3.781 4.345 -11.840 1.00 . A A . 20 VAL CG1 1 1 18 62699 1 1 20 VAL CG2 C 3.287 1.903 -11.603 1.00 . A A . 20 VAL CG2 1 1 18 62700 1 1 20 VAL H H 2.534 2.106 -8.488 1.00 . A A . 20 VAL H 1 1 18 62701 1 1 20 VAL HA H 5.006 3.103 -9.754 1.00 . A A . 20 VAL HA 1 1 18 62702 1 1 20 VAL HB H 2.181 3.495 -10.747 1.00 . A A . 20 VAL HB 1 1 18 62703 1 1 20 VAL HG11 H 3.654 5.310 -11.368 1.00 . A A . 20 VAL HG11 1 1 18 62704 1 1 20 VAL HG12 H 3.253 4.334 -12.781 1.00 . A A . 20 VAL HG12 1 1 18 62705 1 1 20 VAL HG13 H 4.831 4.164 -12.012 1.00 . A A . 20 VAL HG13 1 1 18 62706 1 1 20 VAL HG21 H 2.832 1.163 -10.960 1.00 . A A . 20 VAL HG21 1 1 18 62707 1 1 20 VAL HG22 H 4.320 1.641 -11.779 1.00 . A A . 20 VAL HG22 1 1 18 62708 1 1 20 VAL HG23 H 2.757 1.939 -12.542 1.00 . A A . 20 VAL HG23 1 1 18 62709 1 1 20 VAL N N 3.484 2.137 -8.749 1.00 . A A . 20 VAL N 1 1 18 62710 1 1 20 VAL O O 2.711 4.770 -8.213 1.00 . A A . 20 VAL O 1 1 18 62711 1 1 21 TRP C C 4.011 7.710 -9.639 1.00 . A A . 21 TRP C 1 1 18 62712 1 1 21 TRP CA C 4.533 6.833 -8.509 1.00 . A A . 21 TRP CA 1 1 18 62713 1 1 21 TRP CB C 5.864 7.384 -7.981 1.00 . A A . 21 TRP CB 1 1 18 62714 1 1 21 TRP CD1 C 7.160 5.564 -6.716 1.00 . A A . 21 TRP CD1 1 1 18 62715 1 1 21 TRP CD2 C 6.131 7.047 -5.390 1.00 . A A . 21 TRP CD2 1 1 18 62716 1 1 21 TRP CE2 C 6.805 6.113 -4.579 1.00 . A A . 21 TRP CE2 1 1 18 62717 1 1 21 TRP CE3 C 5.410 8.076 -4.770 1.00 . A A . 21 TRP CE3 1 1 18 62718 1 1 21 TRP CG C 6.371 6.679 -6.756 1.00 . A A . 21 TRP CG 1 1 18 62719 1 1 21 TRP CH2 C 6.073 7.194 -2.612 1.00 . A A . 21 TRP CH2 1 1 18 62720 1 1 21 TRP CZ2 C 6.783 6.177 -3.188 1.00 . A A . 21 TRP CZ2 1 1 18 62721 1 1 21 TRP CZ3 C 5.389 8.137 -3.388 1.00 . A A . 21 TRP CZ3 1 1 18 62722 1 1 21 TRP H H 5.520 5.225 -9.459 1.00 . A A . 21 TRP H 1 1 18 62723 1 1 21 TRP HA H 3.807 6.817 -7.707 1.00 . A A . 21 TRP HA 1 1 18 62724 1 1 21 TRP HB2 H 6.614 7.290 -8.754 1.00 . A A . 21 TRP HB2 1 1 18 62725 1 1 21 TRP HB3 H 5.738 8.429 -7.739 1.00 . A A . 21 TRP HB3 1 1 18 62726 1 1 21 TRP HD1 H 7.519 5.040 -7.590 1.00 . A A . 21 TRP HD1 1 1 18 62727 1 1 21 TRP HE1 H 7.979 4.456 -5.125 1.00 . A A . 21 TRP HE1 1 1 18 62728 1 1 21 TRP HE3 H 4.875 8.812 -5.350 1.00 . A A . 21 TRP HE3 1 1 18 62729 1 1 21 TRP HH2 H 6.026 7.282 -1.537 1.00 . A A . 21 TRP HH2 1 1 18 62730 1 1 21 TRP HZ2 H 7.306 5.457 -2.574 1.00 . A A . 21 TRP HZ2 1 1 18 62731 1 1 21 TRP HZ3 H 4.838 8.923 -2.893 1.00 . A A . 21 TRP HZ3 1 1 18 62732 1 1 21 TRP N N 4.691 5.474 -9.003 1.00 . A A . 21 TRP N 1 1 18 62733 1 1 21 TRP NE1 N 7.429 5.221 -5.413 1.00 . A A . 21 TRP NE1 1 1 18 62734 1 1 21 TRP O O 4.775 8.187 -10.480 1.00 . A A . 21 TRP O 1 1 18 62735 1 1 22 VAL C C 1.874 10.078 -10.449 1.00 . A A . 22 VAL C 1 1 18 62736 1 1 22 VAL CA C 2.057 8.600 -10.759 1.00 . A A . 22 VAL CA 1 1 18 62737 1 1 22 VAL CB C 0.679 7.985 -11.069 1.00 . A A . 22 VAL CB 1 1 18 62738 1 1 22 VAL CG1 C 0.041 8.659 -12.273 1.00 . A A . 22 VAL CG1 1 1 18 62739 1 1 22 VAL CG2 C 0.795 6.486 -11.288 1.00 . A A . 22 VAL CG2 1 1 18 62740 1 1 22 VAL H H 2.156 7.572 -8.915 1.00 . A A . 22 VAL H 1 1 18 62741 1 1 22 VAL HA H 2.680 8.497 -11.636 1.00 . A A . 22 VAL HA 1 1 18 62742 1 1 22 VAL HB H 0.037 8.150 -10.216 1.00 . A A . 22 VAL HB 1 1 18 62743 1 1 22 VAL HG11 H -0.916 8.202 -12.476 1.00 . A A . 22 VAL HG11 1 1 18 62744 1 1 22 VAL HG12 H 0.686 8.546 -13.132 1.00 . A A . 22 VAL HG12 1 1 18 62745 1 1 22 VAL HG13 H -0.098 9.709 -12.062 1.00 . A A . 22 VAL HG13 1 1 18 62746 1 1 22 VAL HG21 H -0.179 6.078 -11.509 1.00 . A A . 22 VAL HG21 1 1 18 62747 1 1 22 VAL HG22 H 1.185 6.021 -10.394 1.00 . A A . 22 VAL HG22 1 1 18 62748 1 1 22 VAL HG23 H 1.463 6.292 -12.115 1.00 . A A . 22 VAL HG23 1 1 18 62749 1 1 22 VAL N N 2.705 7.905 -9.663 1.00 . A A . 22 VAL N 1 1 18 62750 1 1 22 VAL O O 1.223 10.443 -9.471 1.00 . A A . 22 VAL O 1 1 18 62751 1 1 23 GLY C C 1.879 12.960 -12.489 1.00 . A A . 23 GLY C 1 1 18 62752 1 1 23 GLY CA C 2.259 12.349 -11.159 1.00 . A A . 23 GLY CA 1 1 18 62753 1 1 23 GLY H H 3.039 10.570 -11.991 1.00 . A A . 23 GLY H 1 1 18 62754 1 1 23 GLY HA2 H 1.467 12.535 -10.442 1.00 . A A . 23 GLY HA2 1 1 18 62755 1 1 23 GLY HA3 H 3.173 12.808 -10.809 1.00 . A A . 23 GLY HA3 1 1 18 62756 1 1 23 GLY N N 2.457 10.921 -11.282 1.00 . A A . 23 GLY N 1 1 18 62757 1 1 23 GLY O O 2.037 14.160 -12.705 1.00 . A A . 23 GLY O 1 1 18 62758 1 1 24 ASP C C -0.450 12.477 -15.003 1.00 . A A . 24 ASP C 1 1 18 62759 1 1 24 ASP CA C 1.052 12.548 -14.740 1.00 . A A . 24 ASP CA 1 1 18 62760 1 1 24 ASP CB C 1.797 11.693 -15.772 1.00 . A A . 24 ASP CB 1 1 18 62761 1 1 24 ASP CG C 1.376 10.237 -15.741 1.00 . A A . 24 ASP CG 1 1 18 62762 1 1 24 ASP H H 1.265 11.175 -13.142 1.00 . A A . 24 ASP H 1 1 18 62763 1 1 24 ASP HA H 1.369 13.573 -14.843 1.00 . A A . 24 ASP HA 1 1 18 62764 1 1 24 ASP HB2 H 1.598 12.081 -16.762 1.00 . A A . 24 ASP HB2 1 1 18 62765 1 1 24 ASP HB3 H 2.860 11.745 -15.576 1.00 . A A . 24 ASP HB3 1 1 18 62766 1 1 24 ASP N N 1.389 12.116 -13.388 1.00 . A A . 24 ASP N 1 1 18 62767 1 1 24 ASP O O -0.951 13.133 -15.917 1.00 . A A . 24 ASP O 1 1 18 62768 1 1 24 ASP OD1 O 0.547 9.833 -16.582 1.00 . A A . 24 ASP OD1 1 1 18 62769 1 1 24 ASP OD2 O 1.873 9.487 -14.876 1.00 . A A . 24 ASP OD2 1 1 18 62770 1 1 25 LYS C C -3.326 12.819 -14.004 1.00 . A A . 25 LYS C 1 1 18 62771 1 1 25 LYS CA C -2.608 11.541 -14.423 1.00 . A A . 25 LYS CA 1 1 18 62772 1 1 25 LYS CB C -3.175 10.330 -13.666 1.00 . A A . 25 LYS CB 1 1 18 62773 1 1 25 LYS CD C -4.171 9.430 -11.558 1.00 . A A . 25 LYS CD 1 1 18 62774 1 1 25 LYS CE C -4.396 9.646 -10.069 1.00 . A A . 25 LYS CE 1 1 18 62775 1 1 25 LYS CG C -3.322 10.532 -12.167 1.00 . A A . 25 LYS CG 1 1 18 62776 1 1 25 LYS H H -0.736 11.195 -13.490 1.00 . A A . 25 LYS H 1 1 18 62777 1 1 25 LYS HA H -2.765 11.396 -15.483 1.00 . A A . 25 LYS HA 1 1 18 62778 1 1 25 LYS HB2 H -4.148 10.094 -14.068 1.00 . A A . 25 LYS HB2 1 1 18 62779 1 1 25 LYS HB3 H -2.520 9.486 -13.829 1.00 . A A . 25 LYS HB3 1 1 18 62780 1 1 25 LYS HD2 H -5.126 9.413 -12.058 1.00 . A A . 25 LYS HD2 1 1 18 62781 1 1 25 LYS HD3 H -3.671 8.483 -11.706 1.00 . A A . 25 LYS HD3 1 1 18 62782 1 1 25 LYS HE2 H -4.853 10.615 -9.922 1.00 . A A . 25 LYS HE2 1 1 18 62783 1 1 25 LYS HE3 H -5.056 8.876 -9.697 1.00 . A A . 25 LYS HE3 1 1 18 62784 1 1 25 LYS HG2 H -2.343 10.519 -11.712 1.00 . A A . 25 LYS HG2 1 1 18 62785 1 1 25 LYS HG3 H -3.798 11.484 -11.986 1.00 . A A . 25 LYS HG3 1 1 18 62786 1 1 25 LYS HZ1 H -3.309 9.696 -8.291 1.00 . A A . 25 LYS HZ1 1 1 18 62787 1 1 25 LYS HZ2 H -2.491 10.360 -9.610 1.00 . A A . 25 LYS HZ2 1 1 18 62788 1 1 25 LYS HZ3 H -2.645 8.678 -9.472 1.00 . A A . 25 LYS HZ3 1 1 18 62789 1 1 25 LYS N N -1.171 11.684 -14.215 1.00 . A A . 25 LYS N 1 1 18 62790 1 1 25 LYS NZ N -3.124 9.597 -9.306 1.00 . A A . 25 LYS NZ 1 1 18 62791 1 1 25 LYS O O -2.888 13.515 -13.085 1.00 . A A . 25 LYS O 1 1 18 62792 1 1 26 THR C C -6.522 14.172 -13.907 1.00 . A A . 26 THR C 1 1 18 62793 1 1 26 THR CA C -5.111 14.385 -14.456 1.00 . A A . 26 THR CA 1 1 18 62794 1 1 26 THR CB C -5.175 15.210 -15.763 1.00 . A A . 26 THR CB 1 1 18 62795 1 1 26 THR CG2 C -6.063 14.531 -16.797 1.00 . A A . 26 THR CG2 1 1 18 62796 1 1 26 THR H H -4.783 12.488 -15.330 1.00 . A A . 26 THR H 1 1 18 62797 1 1 26 THR HA H -4.542 14.947 -13.732 1.00 . A A . 26 THR HA 1 1 18 62798 1 1 26 THR HB H -4.176 15.288 -16.168 1.00 . A A . 26 THR HB 1 1 18 62799 1 1 26 THR HG1 H -6.428 16.465 -14.895 1.00 . A A . 26 THR HG1 1 1 18 62800 1 1 26 THR HG21 H -7.055 14.400 -16.389 1.00 . A A . 26 THR HG21 1 1 18 62801 1 1 26 THR HG22 H -5.650 13.567 -17.050 1.00 . A A . 26 THR HG22 1 1 18 62802 1 1 26 THR HG23 H -6.117 15.143 -17.685 1.00 . A A . 26 THR HG23 1 1 18 62803 1 1 26 THR N N -4.425 13.124 -14.673 1.00 . A A . 26 THR N 1 1 18 62804 1 1 26 THR O O -7.270 15.126 -13.721 1.00 . A A . 26 THR O 1 1 18 62805 1 1 26 THR OG1 O -5.671 16.527 -15.497 1.00 . A A . 26 THR OG1 1 1 18 62806 1 1 27 THR C C -8.127 11.456 -12.109 1.00 . A A . 27 THR C 1 1 18 62807 1 1 27 THR CA C -8.195 12.610 -13.097 1.00 . A A . 27 THR CA 1 1 18 62808 1 1 27 THR CB C -9.202 12.266 -14.213 1.00 . A A . 27 THR CB 1 1 18 62809 1 1 27 THR CG2 C -9.889 13.521 -14.734 1.00 . A A . 27 THR CG2 1 1 18 62810 1 1 27 THR H H -6.252 12.198 -13.807 1.00 . A A . 27 THR H 1 1 18 62811 1 1 27 THR HA H -8.557 13.484 -12.579 1.00 . A A . 27 THR HA 1 1 18 62812 1 1 27 THR HB H -9.956 11.611 -13.800 1.00 . A A . 27 THR HB 1 1 18 62813 1 1 27 THR HG1 H -8.827 11.955 -16.129 1.00 . A A . 27 THR HG1 1 1 18 62814 1 1 27 THR HG21 H -9.146 14.211 -15.104 1.00 . A A . 27 THR HG21 1 1 18 62815 1 1 27 THR HG22 H -10.446 13.985 -13.933 1.00 . A A . 27 THR HG22 1 1 18 62816 1 1 27 THR HG23 H -10.565 13.256 -15.535 1.00 . A A . 27 THR HG23 1 1 18 62817 1 1 27 THR N N -6.881 12.925 -13.638 1.00 . A A . 27 THR N 1 1 18 62818 1 1 27 THR O O -7.258 10.590 -12.213 1.00 . A A . 27 THR O 1 1 18 62819 1 1 27 THR OG1 O -8.535 11.586 -15.285 1.00 . A A . 27 THR OG1 1 1 18 62820 1 1 28 ALA C C -10.549 10.368 -9.578 1.00 . A A . 28 ALA C 1 1 18 62821 1 1 28 ALA CA C -9.150 10.389 -10.172 1.00 . A A . 28 ALA CA 1 1 18 62822 1 1 28 ALA CB C -8.114 10.513 -9.068 1.00 . A A . 28 ALA CB 1 1 18 62823 1 1 28 ALA H H -9.616 12.265 -11.044 1.00 . A A . 28 ALA H 1 1 18 62824 1 1 28 ALA HA H -8.978 9.461 -10.696 1.00 . A A . 28 ALA HA 1 1 18 62825 1 1 28 ALA HB1 H -7.125 10.514 -9.500 1.00 . A A . 28 ALA HB1 1 1 18 62826 1 1 28 ALA HB2 H -8.209 9.679 -8.389 1.00 . A A . 28 ALA HB2 1 1 18 62827 1 1 28 ALA HB3 H -8.271 11.436 -8.528 1.00 . A A . 28 ALA HB3 1 1 18 62828 1 1 28 ALA N N -9.022 11.480 -11.130 1.00 . A A . 28 ALA N 1 1 18 62829 1 1 28 ALA O O -11.320 11.319 -9.744 1.00 . A A . 28 ALA O 1 1 18 62830 1 1 29 THR C C -12.123 9.523 -6.803 1.00 . A A . 29 THR C 1 1 18 62831 1 1 29 THR CA C -12.171 9.130 -8.277 1.00 . A A . 29 THR CA 1 1 18 62832 1 1 29 THR CB C -12.677 7.682 -8.404 1.00 . A A . 29 THR CB 1 1 18 62833 1 1 29 THR CG2 C -14.147 7.587 -8.023 1.00 . A A . 29 THR CG2 1 1 18 62834 1 1 29 THR H H -10.211 8.563 -8.799 1.00 . A A . 29 THR H 1 1 18 62835 1 1 29 THR HA H -12.864 9.779 -8.791 1.00 . A A . 29 THR HA 1 1 18 62836 1 1 29 THR HB H -12.104 7.056 -7.738 1.00 . A A . 29 THR HB 1 1 18 62837 1 1 29 THR HG1 H -12.823 7.896 -10.367 1.00 . A A . 29 THR HG1 1 1 18 62838 1 1 29 THR HG21 H -14.734 8.202 -8.690 1.00 . A A . 29 THR HG21 1 1 18 62839 1 1 29 THR HG22 H -14.277 7.937 -7.008 1.00 . A A . 29 THR HG22 1 1 18 62840 1 1 29 THR HG23 H -14.474 6.561 -8.095 1.00 . A A . 29 THR HG23 1 1 18 62841 1 1 29 THR N N -10.870 9.284 -8.892 1.00 . A A . 29 THR N 1 1 18 62842 1 1 29 THR O O -11.363 8.951 -6.016 1.00 . A A . 29 THR O 1 1 18 62843 1 1 29 THR OG1 O -12.500 7.224 -9.751 1.00 . A A . 29 THR OG1 1 1 18 62844 1 1 30 ASP C C -13.655 9.922 -4.177 1.00 . A A . 30 ASP C 1 1 18 62845 1 1 30 ASP CA C -13.048 10.997 -5.084 1.00 . A A . 30 ASP CA 1 1 18 62846 1 1 30 ASP CB C -13.918 12.268 -5.075 1.00 . A A . 30 ASP CB 1 1 18 62847 1 1 30 ASP CG C -14.052 12.908 -3.707 1.00 . A A . 30 ASP CG 1 1 18 62848 1 1 30 ASP H H -13.507 10.913 -7.146 1.00 . A A . 30 ASP H 1 1 18 62849 1 1 30 ASP HA H -12.056 11.239 -4.732 1.00 . A A . 30 ASP HA 1 1 18 62850 1 1 30 ASP HB2 H -13.482 12.998 -5.744 1.00 . A A . 30 ASP HB2 1 1 18 62851 1 1 30 ASP HB3 H -14.910 12.013 -5.427 1.00 . A A . 30 ASP HB3 1 1 18 62852 1 1 30 ASP N N -12.941 10.503 -6.451 1.00 . A A . 30 ASP N 1 1 18 62853 1 1 30 ASP O O -14.227 8.941 -4.666 1.00 . A A . 30 ASP O 1 1 18 62854 1 1 30 ASP OD1 O -13.252 13.805 -3.378 1.00 . A A . 30 ASP OD1 1 1 18 62855 1 1 30 ASP OD2 O -14.980 12.531 -2.964 1.00 . A A . 30 ASP OD2 1 1 18 62856 1 1 31 ILE C C -15.615 9.065 -2.053 1.00 . A A . 31 ILE C 1 1 18 62857 1 1 31 ILE CA C -14.092 9.157 -1.908 1.00 . A A . 31 ILE CA 1 1 18 62858 1 1 31 ILE CB C -13.708 9.547 -0.454 1.00 . A A . 31 ILE CB 1 1 18 62859 1 1 31 ILE CD1 C -13.843 8.798 1.978 1.00 . A A . 31 ILE CD1 1 1 18 62860 1 1 31 ILE CG1 C -14.261 8.528 0.548 1.00 . A A . 31 ILE CG1 1 1 18 62861 1 1 31 ILE CG2 C -14.205 10.948 -0.117 1.00 . A A . 31 ILE CG2 1 1 18 62862 1 1 31 ILE H H -13.059 10.896 -2.539 1.00 . A A . 31 ILE H 1 1 18 62863 1 1 31 ILE HA H -13.667 8.185 -2.122 1.00 . A A . 31 ILE HA 1 1 18 62864 1 1 31 ILE HB H -12.629 9.556 -0.384 1.00 . A A . 31 ILE HB 1 1 18 62865 1 1 31 ILE HD11 H -14.200 9.771 2.279 1.00 . A A . 31 ILE HD11 1 1 18 62866 1 1 31 ILE HD12 H -12.766 8.773 2.049 1.00 . A A . 31 ILE HD12 1 1 18 62867 1 1 31 ILE HD13 H -14.265 8.042 2.624 1.00 . A A . 31 ILE HD13 1 1 18 62868 1 1 31 ILE HG12 H -15.340 8.548 0.512 1.00 . A A . 31 ILE HG12 1 1 18 62869 1 1 31 ILE HG13 H -13.913 7.542 0.280 1.00 . A A . 31 ILE HG13 1 1 18 62870 1 1 31 ILE HG21 H -13.780 11.657 -0.810 1.00 . A A . 31 ILE HG21 1 1 18 62871 1 1 31 ILE HG22 H -13.906 11.202 0.889 1.00 . A A . 31 ILE HG22 1 1 18 62872 1 1 31 ILE HG23 H -15.282 10.974 -0.190 1.00 . A A . 31 ILE HG23 1 1 18 62873 1 1 31 ILE N N -13.536 10.100 -2.869 1.00 . A A . 31 ILE N 1 1 18 62874 1 1 31 ILE O O -16.214 8.017 -1.808 1.00 . A A . 31 ILE O 1 1 18 62875 1 1 32 LYS C C -18.086 9.532 -3.986 1.00 . A A . 32 LYS C 1 1 18 62876 1 1 32 LYS CA C -17.670 10.217 -2.686 1.00 . A A . 32 LYS CA 1 1 18 62877 1 1 32 LYS CB C -18.128 11.674 -2.698 1.00 . A A . 32 LYS CB 1 1 18 62878 1 1 32 LYS CD C -18.039 13.915 -1.576 1.00 . A A . 32 LYS CD 1 1 18 62879 1 1 32 LYS CE C -17.586 14.680 -0.346 1.00 . A A . 32 LYS CE 1 1 18 62880 1 1 32 LYS CG C -17.757 12.435 -1.435 1.00 . A A . 32 LYS CG 1 1 18 62881 1 1 32 LYS H H -15.687 10.958 -2.715 1.00 . A A . 32 LYS H 1 1 18 62882 1 1 32 LYS HA H -18.135 9.707 -1.857 1.00 . A A . 32 LYS HA 1 1 18 62883 1 1 32 LYS HB2 H -17.667 12.173 -3.539 1.00 . A A . 32 LYS HB2 1 1 18 62884 1 1 32 LYS HB3 H -19.200 11.705 -2.813 1.00 . A A . 32 LYS HB3 1 1 18 62885 1 1 32 LYS HD2 H -17.505 14.287 -2.434 1.00 . A A . 32 LYS HD2 1 1 18 62886 1 1 32 LYS HD3 H -19.100 14.061 -1.714 1.00 . A A . 32 LYS HD3 1 1 18 62887 1 1 32 LYS HE2 H -18.156 14.341 0.505 1.00 . A A . 32 LYS HE2 1 1 18 62888 1 1 32 LYS HE3 H -16.540 14.475 -0.182 1.00 . A A . 32 LYS HE3 1 1 18 62889 1 1 32 LYS HG2 H -18.329 12.047 -0.609 1.00 . A A . 32 LYS HG2 1 1 18 62890 1 1 32 LYS HG3 H -16.704 12.297 -1.242 1.00 . A A . 32 LYS HG3 1 1 18 62891 1 1 32 LYS HZ1 H -17.480 16.638 0.366 1.00 . A A . 32 LYS HZ1 1 1 18 62892 1 1 32 LYS HZ2 H -18.775 16.365 -0.682 1.00 . A A . 32 LYS HZ2 1 1 18 62893 1 1 32 LYS HZ3 H -17.205 16.499 -1.294 1.00 . A A . 32 LYS HZ3 1 1 18 62894 1 1 32 LYS N N -16.228 10.156 -2.504 1.00 . A A . 32 LYS N 1 1 18 62895 1 1 32 LYS NZ N -17.775 16.146 -0.501 1.00 . A A . 32 LYS NZ 1 1 18 62896 1 1 32 LYS O O -19.274 9.336 -4.248 1.00 . A A . 32 LYS O 1 1 18 62897 1 1 33 GLY C C -17.408 9.465 -7.223 1.00 . A A . 33 GLY C 1 1 18 62898 1 1 33 GLY CA C -17.382 8.505 -6.053 1.00 . A A . 33 GLY CA 1 1 18 62899 1 1 33 GLY H H -16.173 9.375 -4.546 1.00 . A A . 33 GLY H 1 1 18 62900 1 1 33 GLY HA2 H -16.619 7.761 -6.228 1.00 . A A . 33 GLY HA2 1 1 18 62901 1 1 33 GLY HA3 H -18.343 8.017 -5.981 1.00 . A A . 33 GLY HA3 1 1 18 62902 1 1 33 GLY N N -17.102 9.179 -4.802 1.00 . A A . 33 GLY N 1 1 18 62903 1 1 33 GLY O O -17.864 9.121 -8.313 1.00 . A A . 33 GLY O 1 1 18 62904 1 1 34 LYS C C -15.602 11.526 -8.864 1.00 . A A . 34 LYS C 1 1 18 62905 1 1 34 LYS CA C -16.869 11.685 -8.041 1.00 . A A . 34 LYS CA 1 1 18 62906 1 1 34 LYS CB C -16.891 13.086 -7.430 1.00 . A A . 34 LYS CB 1 1 18 62907 1 1 34 LYS CD C -19.377 13.439 -7.542 1.00 . A A . 34 LYS CD 1 1 18 62908 1 1 34 LYS CE C -20.585 13.982 -6.794 1.00 . A A . 34 LYS CE 1 1 18 62909 1 1 34 LYS CG C -18.151 13.411 -6.649 1.00 . A A . 34 LYS CG 1 1 18 62910 1 1 34 LYS H H -16.606 10.901 -6.099 1.00 . A A . 34 LYS H 1 1 18 62911 1 1 34 LYS HA H -17.727 11.562 -8.683 1.00 . A A . 34 LYS HA 1 1 18 62912 1 1 34 LYS HB2 H -16.050 13.181 -6.762 1.00 . A A . 34 LYS HB2 1 1 18 62913 1 1 34 LYS HB3 H -16.788 13.811 -8.224 1.00 . A A . 34 LYS HB3 1 1 18 62914 1 1 34 LYS HD2 H -19.177 14.071 -8.392 1.00 . A A . 34 LYS HD2 1 1 18 62915 1 1 34 LYS HD3 H -19.593 12.435 -7.877 1.00 . A A . 34 LYS HD3 1 1 18 62916 1 1 34 LYS HE2 H -21.459 13.872 -7.415 1.00 . A A . 34 LYS HE2 1 1 18 62917 1 1 34 LYS HE3 H -20.713 13.410 -5.891 1.00 . A A . 34 LYS HE3 1 1 18 62918 1 1 34 LYS HG2 H -18.291 12.664 -5.887 1.00 . A A . 34 LYS HG2 1 1 18 62919 1 1 34 LYS HG3 H -18.034 14.375 -6.190 1.00 . A A . 34 LYS HG3 1 1 18 62920 1 1 34 LYS HZ1 H -21.251 15.753 -5.912 1.00 . A A . 34 LYS HZ1 1 1 18 62921 1 1 34 LYS HZ2 H -20.316 15.992 -7.295 1.00 . A A . 34 LYS HZ2 1 1 18 62922 1 1 34 LYS HZ3 H -19.575 15.545 -5.842 1.00 . A A . 34 LYS HZ3 1 1 18 62923 1 1 34 LYS N N -16.928 10.677 -6.995 1.00 . A A . 34 LYS N 1 1 18 62924 1 1 34 LYS NZ N -20.419 15.416 -6.436 1.00 . A A . 34 LYS NZ 1 1 18 62925 1 1 34 LYS O O -14.639 10.910 -8.422 1.00 . A A . 34 LYS O 1 1 18 62926 1 1 35 GLU C C -13.882 13.533 -10.907 1.00 . A A . 35 GLU C 1 1 18 62927 1 1 35 GLU CA C -14.425 12.116 -10.886 1.00 . A A . 35 GLU CA 1 1 18 62928 1 1 35 GLU CB C -14.744 11.638 -12.300 1.00 . A A . 35 GLU CB 1 1 18 62929 1 1 35 GLU CD C -13.832 11.008 -14.560 1.00 . A A . 35 GLU CD 1 1 18 62930 1 1 35 GLU CG C -13.552 11.682 -13.240 1.00 . A A . 35 GLU CG 1 1 18 62931 1 1 35 GLU H H -16.439 12.482 -10.390 1.00 . A A . 35 GLU H 1 1 18 62932 1 1 35 GLU HA H -13.686 11.462 -10.444 1.00 . A A . 35 GLU HA 1 1 18 62933 1 1 35 GLU HB2 H -15.102 10.621 -12.253 1.00 . A A . 35 GLU HB2 1 1 18 62934 1 1 35 GLU HB3 H -15.520 12.266 -12.708 1.00 . A A . 35 GLU HB3 1 1 18 62935 1 1 35 GLU HG2 H -13.296 12.715 -13.427 1.00 . A A . 35 GLU HG2 1 1 18 62936 1 1 35 GLU HG3 H -12.719 11.186 -12.768 1.00 . A A . 35 GLU HG3 1 1 18 62937 1 1 35 GLU N N -15.611 12.079 -10.056 1.00 . A A . 35 GLU N 1 1 18 62938 1 1 35 GLU O O -14.542 14.454 -11.393 1.00 . A A . 35 GLU O 1 1 18 62939 1 1 35 GLU OE1 O -14.291 11.689 -15.501 1.00 . A A . 35 GLU OE1 1 1 18 62940 1 1 35 GLU OE2 O -13.599 9.786 -14.663 1.00 . A A . 35 GLU OE2 1 1 18 62941 1 1 36 VAL C C -10.802 15.152 -10.975 1.00 . A A . 36 VAL C 1 1 18 62942 1 1 36 VAL CA C -12.121 15.036 -10.228 1.00 . A A . 36 VAL CA 1 1 18 62943 1 1 36 VAL CB C -11.909 15.410 -8.746 1.00 . A A . 36 VAL CB 1 1 18 62944 1 1 36 VAL CG1 C -13.242 15.564 -8.034 1.00 . A A . 36 VAL CG1 1 1 18 62945 1 1 36 VAL CG2 C -11.056 14.367 -8.042 1.00 . A A . 36 VAL CG2 1 1 18 62946 1 1 36 VAL H H -12.182 12.928 -10.054 1.00 . A A . 36 VAL H 1 1 18 62947 1 1 36 VAL HA H -12.821 15.737 -10.653 1.00 . A A . 36 VAL HA 1 1 18 62948 1 1 36 VAL HB H -11.391 16.355 -8.704 1.00 . A A . 36 VAL HB 1 1 18 62949 1 1 36 VAL HG11 H -13.795 14.639 -8.104 1.00 . A A . 36 VAL HG11 1 1 18 62950 1 1 36 VAL HG12 H -13.806 16.360 -8.495 1.00 . A A . 36 VAL HG12 1 1 18 62951 1 1 36 VAL HG13 H -13.067 15.801 -6.994 1.00 . A A . 36 VAL HG13 1 1 18 62952 1 1 36 VAL HG21 H -11.564 13.413 -8.066 1.00 . A A . 36 VAL HG21 1 1 18 62953 1 1 36 VAL HG22 H -10.900 14.665 -7.016 1.00 . A A . 36 VAL HG22 1 1 18 62954 1 1 36 VAL HG23 H -10.104 14.281 -8.543 1.00 . A A . 36 VAL HG23 1 1 18 62955 1 1 36 VAL N N -12.694 13.710 -10.365 1.00 . A A . 36 VAL N 1 1 18 62956 1 1 36 VAL O O -10.090 14.158 -11.171 1.00 . A A . 36 VAL O 1 1 18 62957 1 1 37 THR C C -8.134 16.849 -11.086 1.00 . A A . 37 THR C 1 1 18 62958 1 1 37 THR CA C -9.262 16.666 -12.090 1.00 . A A . 37 THR CA 1 1 18 62959 1 1 37 THR CB C -9.412 17.933 -12.948 1.00 . A A . 37 THR CB 1 1 18 62960 1 1 37 THR CG2 C -8.159 18.199 -13.767 1.00 . A A . 37 THR CG2 1 1 18 62961 1 1 37 THR H H -11.123 17.109 -11.218 1.00 . A A . 37 THR H 1 1 18 62962 1 1 37 THR HA H -9.030 15.837 -12.739 1.00 . A A . 37 THR HA 1 1 18 62963 1 1 37 THR HB H -9.582 18.774 -12.292 1.00 . A A . 37 THR HB 1 1 18 62964 1 1 37 THR HG1 H -11.102 17.071 -13.497 1.00 . A A . 37 THR HG1 1 1 18 62965 1 1 37 THR HG21 H -7.315 18.320 -13.103 1.00 . A A . 37 THR HG21 1 1 18 62966 1 1 37 THR HG22 H -8.292 19.102 -14.345 1.00 . A A . 37 THR HG22 1 1 18 62967 1 1 37 THR HG23 H -7.979 17.369 -14.431 1.00 . A A . 37 THR HG23 1 1 18 62968 1 1 37 THR N N -10.496 16.372 -11.394 1.00 . A A . 37 THR N 1 1 18 62969 1 1 37 THR O O -8.095 17.835 -10.351 1.00 . A A . 37 THR O 1 1 18 62970 1 1 37 THR OG1 O -10.538 17.785 -13.824 1.00 . A A . 37 THR OG1 1 1 18 62971 1 1 38 VAL C C -4.976 16.680 -10.544 1.00 . A A . 38 VAL C 1 1 18 62972 1 1 38 VAL CA C -6.169 15.870 -10.072 1.00 . A A . 38 VAL CA 1 1 18 62973 1 1 38 VAL CB C -5.719 14.429 -9.760 1.00 . A A . 38 VAL CB 1 1 18 62974 1 1 38 VAL CG1 C -4.602 14.416 -8.732 1.00 . A A . 38 VAL CG1 1 1 18 62975 1 1 38 VAL CG2 C -6.894 13.607 -9.268 1.00 . A A . 38 VAL CG2 1 1 18 62976 1 1 38 VAL H H -7.266 15.180 -11.730 1.00 . A A . 38 VAL H 1 1 18 62977 1 1 38 VAL HA H -6.551 16.308 -9.167 1.00 . A A . 38 VAL HA 1 1 18 62978 1 1 38 VAL HB H -5.350 13.979 -10.669 1.00 . A A . 38 VAL HB 1 1 18 62979 1 1 38 VAL HG11 H -3.756 14.969 -9.114 1.00 . A A . 38 VAL HG11 1 1 18 62980 1 1 38 VAL HG12 H -4.307 13.396 -8.536 1.00 . A A . 38 VAL HG12 1 1 18 62981 1 1 38 VAL HG13 H -4.950 14.873 -7.818 1.00 . A A . 38 VAL HG13 1 1 18 62982 1 1 38 VAL HG21 H -7.295 14.055 -8.371 1.00 . A A . 38 VAL HG21 1 1 18 62983 1 1 38 VAL HG22 H -6.563 12.602 -9.051 1.00 . A A . 38 VAL HG22 1 1 18 62984 1 1 38 VAL HG23 H -7.658 13.580 -10.029 1.00 . A A . 38 VAL HG23 1 1 18 62985 1 1 38 VAL N N -7.230 15.887 -11.055 1.00 . A A . 38 VAL N 1 1 18 62986 1 1 38 VAL O O -4.455 16.460 -11.637 1.00 . A A . 38 VAL O 1 1 18 62987 1 1 39 LEU C C -2.210 17.864 -9.223 1.00 . A A . 39 LEU C 1 1 18 62988 1 1 39 LEU CA C -3.395 18.424 -9.996 1.00 . A A . 39 LEU CA 1 1 18 62989 1 1 39 LEU CB C -3.650 19.882 -9.598 1.00 . A A . 39 LEU CB 1 1 18 62990 1 1 39 LEU CD1 C -5.145 21.892 -9.599 1.00 . A A . 39 LEU CD1 1 1 18 62991 1 1 39 LEU CD2 C -4.938 20.506 -11.665 1.00 . A A . 39 LEU CD2 1 1 18 62992 1 1 39 LEU CG C -4.944 20.489 -10.144 1.00 . A A . 39 LEU CG 1 1 18 62993 1 1 39 LEU H H -5.051 17.775 -8.879 1.00 . A A . 39 LEU H 1 1 18 62994 1 1 39 LEU HA H -3.189 18.368 -11.057 1.00 . A A . 39 LEU HA 1 1 18 62995 1 1 39 LEU HB2 H -3.679 19.937 -8.519 1.00 . A A . 39 LEU HB2 1 1 18 62996 1 1 39 LEU HB3 H -2.824 20.480 -9.950 1.00 . A A . 39 LEU HB3 1 1 18 62997 1 1 39 LEU HD11 H -5.217 21.853 -8.522 1.00 . A A . 39 LEU HD11 1 1 18 62998 1 1 39 LEU HD12 H -6.056 22.310 -10.004 1.00 . A A . 39 LEU HD12 1 1 18 62999 1 1 39 LEU HD13 H -4.306 22.512 -9.879 1.00 . A A . 39 LEU HD13 1 1 18 63000 1 1 39 LEU HD21 H -4.101 21.093 -12.012 1.00 . A A . 39 LEU HD21 1 1 18 63001 1 1 39 LEU HD22 H -5.859 20.941 -12.022 1.00 . A A . 39 LEU HD22 1 1 18 63002 1 1 39 LEU HD23 H -4.848 19.495 -12.034 1.00 . A A . 39 LEU HD23 1 1 18 63003 1 1 39 LEU HG H -5.779 19.885 -9.821 1.00 . A A . 39 LEU HG 1 1 18 63004 1 1 39 LEU N N -4.561 17.619 -9.716 1.00 . A A . 39 LEU N 1 1 18 63005 1 1 39 LEU O O -2.208 17.871 -7.990 1.00 . A A . 39 LEU O 1 1 18 63006 1 1 40 ALA C C 0.795 17.882 -8.671 1.00 . A A . 40 ALA C 1 1 18 63007 1 1 40 ALA CA C -0.033 16.788 -9.324 1.00 . A A . 40 ALA CA 1 1 18 63008 1 1 40 ALA CB C 0.795 16.039 -10.352 1.00 . A A . 40 ALA CB 1 1 18 63009 1 1 40 ALA H H -1.285 17.382 -10.925 1.00 . A A . 40 ALA H 1 1 18 63010 1 1 40 ALA HA H -0.355 16.089 -8.566 1.00 . A A . 40 ALA HA 1 1 18 63011 1 1 40 ALA HB1 H 1.644 15.581 -9.864 1.00 . A A . 40 ALA HB1 1 1 18 63012 1 1 40 ALA HB2 H 1.141 16.729 -11.105 1.00 . A A . 40 ALA HB2 1 1 18 63013 1 1 40 ALA HB3 H 0.189 15.273 -10.813 1.00 . A A . 40 ALA HB3 1 1 18 63014 1 1 40 ALA N N -1.220 17.360 -9.945 1.00 . A A . 40 ALA N 1 1 18 63015 1 1 40 ALA O O 1.631 17.622 -7.800 1.00 . A A . 40 ALA O 1 1 18 63016 1 1 41 GLU C C 0.238 21.030 -7.656 1.00 . A A . 41 GLU C 1 1 18 63017 1 1 41 GLU CA C 1.209 20.268 -8.546 1.00 . A A . 41 GLU CA 1 1 18 63018 1 1 41 GLU CB C 1.706 21.185 -9.667 1.00 . A A . 41 GLU CB 1 1 18 63019 1 1 41 GLU CD C 3.227 21.458 -11.659 1.00 . A A . 41 GLU CD 1 1 18 63020 1 1 41 GLU CG C 2.590 20.490 -10.686 1.00 . A A . 41 GLU CG 1 1 18 63021 1 1 41 GLU H H -0.119 19.236 -9.812 1.00 . A A . 41 GLU H 1 1 18 63022 1 1 41 GLU HA H 2.048 19.931 -7.957 1.00 . A A . 41 GLU HA 1 1 18 63023 1 1 41 GLU HB2 H 0.852 21.594 -10.183 1.00 . A A . 41 GLU HB2 1 1 18 63024 1 1 41 GLU HB3 H 2.268 21.994 -9.228 1.00 . A A . 41 GLU HB3 1 1 18 63025 1 1 41 GLU HG2 H 3.371 19.966 -10.166 1.00 . A A . 41 GLU HG2 1 1 18 63026 1 1 41 GLU HG3 H 1.990 19.783 -11.242 1.00 . A A . 41 GLU HG3 1 1 18 63027 1 1 41 GLU N N 0.545 19.109 -9.101 1.00 . A A . 41 GLU N 1 1 18 63028 1 1 41 GLU O O -0.773 21.553 -8.133 1.00 . A A . 41 GLU O 1 1 18 63029 1 1 41 GLU OE1 O 2.504 22.046 -12.492 1.00 . A A . 41 GLU OE1 1 1 18 63030 1 1 41 GLU OE2 O 4.460 21.636 -11.595 1.00 . A A . 41 GLU OE2 1 1 18 63031 1 1 42 VAL C C 0.205 23.194 -5.198 1.00 . A A . 42 VAL C 1 1 18 63032 1 1 42 VAL CA C -0.313 21.781 -5.423 1.00 . A A . 42 VAL CA 1 1 18 63033 1 1 42 VAL CB C -0.425 21.026 -4.074 1.00 . A A . 42 VAL CB 1 1 18 63034 1 1 42 VAL CG1 C -0.929 19.613 -4.301 1.00 . A A . 42 VAL CG1 1 1 18 63035 1 1 42 VAL CG2 C 0.900 21.006 -3.329 1.00 . A A . 42 VAL CG2 1 1 18 63036 1 1 42 VAL H H 1.362 20.653 -6.050 1.00 . A A . 42 VAL H 1 1 18 63037 1 1 42 VAL HA H -1.301 21.843 -5.857 1.00 . A A . 42 VAL HA 1 1 18 63038 1 1 42 VAL HB H -1.148 21.540 -3.457 1.00 . A A . 42 VAL HB 1 1 18 63039 1 1 42 VAL HG11 H -1.904 19.649 -4.761 1.00 . A A . 42 VAL HG11 1 1 18 63040 1 1 42 VAL HG12 H -0.996 19.099 -3.354 1.00 . A A . 42 VAL HG12 1 1 18 63041 1 1 42 VAL HG13 H -0.243 19.086 -4.949 1.00 . A A . 42 VAL HG13 1 1 18 63042 1 1 42 VAL HG21 H 0.774 20.493 -2.387 1.00 . A A . 42 VAL HG21 1 1 18 63043 1 1 42 VAL HG22 H 1.226 22.019 -3.146 1.00 . A A . 42 VAL HG22 1 1 18 63044 1 1 42 VAL HG23 H 1.641 20.491 -3.922 1.00 . A A . 42 VAL HG23 1 1 18 63045 1 1 42 VAL N N 0.539 21.084 -6.370 1.00 . A A . 42 VAL N 1 1 18 63046 1 1 42 VAL O O 1.411 23.413 -5.080 1.00 . A A . 42 VAL O 1 1 18 63047 1 1 43 ASN C C -0.650 26.053 -3.639 1.00 . A A . 43 ASN C 1 1 18 63048 1 1 43 ASN CA C -0.335 25.548 -5.037 1.00 . A A . 43 ASN CA 1 1 18 63049 1 1 43 ASN CB C -1.084 26.398 -6.072 1.00 . A A . 43 ASN CB 1 1 18 63050 1 1 43 ASN CG C -0.933 25.874 -7.490 1.00 . A A . 43 ASN CG 1 1 18 63051 1 1 43 ASN H H -1.651 23.908 -5.213 1.00 . A A . 43 ASN H 1 1 18 63052 1 1 43 ASN HA H 0.729 25.632 -5.211 1.00 . A A . 43 ASN HA 1 1 18 63053 1 1 43 ASN HB2 H -2.136 26.409 -5.826 1.00 . A A . 43 ASN HB2 1 1 18 63054 1 1 43 ASN HB3 H -0.704 27.409 -6.041 1.00 . A A . 43 ASN HB3 1 1 18 63055 1 1 43 ASN HD21 H -2.647 24.871 -7.345 1.00 . A A . 43 ASN HD21 1 1 18 63056 1 1 43 ASN HD22 H -1.822 24.732 -8.856 1.00 . A A . 43 ASN HD22 1 1 18 63057 1 1 43 ASN N N -0.705 24.148 -5.161 1.00 . A A . 43 ASN N 1 1 18 63058 1 1 43 ASN ND2 N -1.897 25.078 -7.940 1.00 . A A . 43 ASN ND2 1 1 18 63059 1 1 43 ASN O O -1.799 26.367 -3.331 1.00 . A A . 43 ASN O 1 1 18 63060 1 1 43 ASN OD1 O 0.029 26.201 -8.188 1.00 . A A . 43 ASN OD1 1 1 18 63061 1 1 44 ILE C C 0.911 27.943 -1.261 1.00 . A A . 44 ILE C 1 1 18 63062 1 1 44 ILE CA C 0.187 26.613 -1.434 1.00 . A A . 44 ILE CA 1 1 18 63063 1 1 44 ILE CB C 0.711 25.604 -0.386 1.00 . A A . 44 ILE CB 1 1 18 63064 1 1 44 ILE CD1 C 0.578 23.162 0.347 1.00 . A A . 44 ILE CD1 1 1 18 63065 1 1 44 ILE CG1 C 0.025 24.243 -0.560 1.00 . A A . 44 ILE CG1 1 1 18 63066 1 1 44 ILE CG2 C 0.482 26.136 1.024 1.00 . A A . 44 ILE CG2 1 1 18 63067 1 1 44 ILE H H 1.264 25.843 -3.089 1.00 . A A . 44 ILE H 1 1 18 63068 1 1 44 ILE HA H -0.871 26.766 -1.269 1.00 . A A . 44 ILE HA 1 1 18 63069 1 1 44 ILE HB H 1.773 25.485 -0.532 1.00 . A A . 44 ILE HB 1 1 18 63070 1 1 44 ILE HD11 H 0.435 23.449 1.378 1.00 . A A . 44 ILE HD11 1 1 18 63071 1 1 44 ILE HD12 H 1.632 23.032 0.152 1.00 . A A . 44 ILE HD12 1 1 18 63072 1 1 44 ILE HD13 H 0.061 22.232 0.157 1.00 . A A . 44 ILE HD13 1 1 18 63073 1 1 44 ILE HG12 H -1.030 24.348 -0.344 1.00 . A A . 44 ILE HG12 1 1 18 63074 1 1 44 ILE HG13 H 0.146 23.915 -1.584 1.00 . A A . 44 ILE HG13 1 1 18 63075 1 1 44 ILE HG21 H 0.984 27.087 1.136 1.00 . A A . 44 ILE HG21 1 1 18 63076 1 1 44 ILE HG22 H 0.877 25.435 1.742 1.00 . A A . 44 ILE HG22 1 1 18 63077 1 1 44 ILE HG23 H -0.577 26.266 1.193 1.00 . A A . 44 ILE HG23 1 1 18 63078 1 1 44 ILE N N 0.365 26.123 -2.792 1.00 . A A . 44 ILE N 1 1 18 63079 1 1 44 ILE O O 2.132 27.975 -1.119 1.00 . A A . 44 ILE O 1 1 18 63080 1 1 45 ASN C C 1.741 30.658 -2.231 1.00 . A A . 45 ASN C 1 1 18 63081 1 1 45 ASN CA C 0.694 30.387 -1.159 1.00 . A A . 45 ASN CA 1 1 18 63082 1 1 45 ASN CB C 1.313 30.599 0.233 1.00 . A A . 45 ASN CB 1 1 18 63083 1 1 45 ASN CG C 0.342 30.348 1.374 1.00 . A A . 45 ASN CG 1 1 18 63084 1 1 45 ASN H H -0.817 28.928 -1.449 1.00 . A A . 45 ASN H 1 1 18 63085 1 1 45 ASN HA H -0.118 31.085 -1.294 1.00 . A A . 45 ASN HA 1 1 18 63086 1 1 45 ASN HB2 H 2.149 29.926 0.350 1.00 . A A . 45 ASN HB2 1 1 18 63087 1 1 45 ASN HB3 H 1.670 31.617 0.307 1.00 . A A . 45 ASN HB3 1 1 18 63088 1 1 45 ASN HD21 H -1.208 30.937 0.274 1.00 . A A . 45 ASN HD21 1 1 18 63089 1 1 45 ASN HD22 H -1.580 30.424 1.886 1.00 . A A . 45 ASN HD22 1 1 18 63090 1 1 45 ASN N N 0.148 29.033 -1.304 1.00 . A A . 45 ASN N 1 1 18 63091 1 1 45 ASN ND2 N -0.942 30.599 1.154 1.00 . A A . 45 ASN ND2 1 1 18 63092 1 1 45 ASN O O 2.842 31.120 -1.936 1.00 . A A . 45 ASN O 1 1 18 63093 1 1 45 ASN OD1 O 0.749 29.932 2.458 1.00 . A A . 45 ASN OD1 1 1 18 63094 1 1 46 ASN C C 3.497 29.618 -4.555 1.00 . A A . 46 ASN C 1 1 18 63095 1 1 46 ASN CA C 2.280 30.541 -4.625 1.00 . A A . 46 ASN CA 1 1 18 63096 1 1 46 ASN CB C 2.738 32.004 -4.738 1.00 . A A . 46 ASN CB 1 1 18 63097 1 1 46 ASN CG C 1.584 32.964 -4.960 1.00 . A A . 46 ASN CG 1 1 18 63098 1 1 46 ASN H H 0.494 29.963 -3.633 1.00 . A A . 46 ASN H 1 1 18 63099 1 1 46 ASN HA H 1.720 30.289 -5.510 1.00 . A A . 46 ASN HA 1 1 18 63100 1 1 46 ASN HB2 H 3.248 32.288 -3.829 1.00 . A A . 46 ASN HB2 1 1 18 63101 1 1 46 ASN HB3 H 3.420 32.094 -5.570 1.00 . A A . 46 ASN HB3 1 1 18 63102 1 1 46 ASN HD21 H 1.753 32.754 -6.929 1.00 . A A . 46 ASN HD21 1 1 18 63103 1 1 46 ASN HD22 H 0.511 33.829 -6.388 1.00 . A A . 46 ASN HD22 1 1 18 63104 1 1 46 ASN N N 1.388 30.342 -3.475 1.00 . A A . 46 ASN N 1 1 18 63105 1 1 46 ASN ND2 N 1.248 33.205 -6.216 1.00 . A A . 46 ASN ND2 1 1 18 63106 1 1 46 ASN O O 4.469 29.800 -5.289 1.00 . A A . 46 ASN O 1 1 18 63107 1 1 46 ASN OD1 O 0.996 33.481 -4.006 1.00 . A A . 46 ASN OD1 1 1 18 63108 1 1 47 SER C C 3.991 26.309 -4.065 1.00 . A A . 47 SER C 1 1 18 63109 1 1 47 SER CA C 4.507 27.652 -3.572 1.00 . A A . 47 SER CA 1 1 18 63110 1 1 47 SER CB C 5.008 27.550 -2.126 1.00 . A A . 47 SER CB 1 1 18 63111 1 1 47 SER H H 2.672 28.558 -3.075 1.00 . A A . 47 SER H 1 1 18 63112 1 1 47 SER HA H 5.319 27.971 -4.210 1.00 . A A . 47 SER HA 1 1 18 63113 1 1 47 SER HB2 H 5.194 28.543 -1.742 1.00 . A A . 47 SER HB2 1 1 18 63114 1 1 47 SER HB3 H 4.256 27.068 -1.519 1.00 . A A . 47 SER HB3 1 1 18 63115 1 1 47 SER HG H 6.457 26.484 -2.924 1.00 . A A . 47 SER HG 1 1 18 63116 1 1 47 SER N N 3.447 28.631 -3.673 1.00 . A A . 47 SER N 1 1 18 63117 1 1 47 SER O O 3.065 25.737 -3.487 1.00 . A A . 47 SER O 1 1 18 63118 1 1 47 SER OG O 6.212 26.799 -2.042 1.00 . A A . 47 SER OG 1 1 18 63119 1 1 48 VAL C C 4.909 23.404 -5.336 1.00 . A A . 48 VAL C 1 1 18 63120 1 1 48 VAL CA C 4.105 24.617 -5.790 1.00 . A A . 48 VAL CA 1 1 18 63121 1 1 48 VAL CB C 4.180 24.740 -7.326 1.00 . A A . 48 VAL CB 1 1 18 63122 1 1 48 VAL CG1 C 3.693 23.471 -7.999 1.00 . A A . 48 VAL CG1 1 1 18 63123 1 1 48 VAL CG2 C 3.378 25.941 -7.805 1.00 . A A . 48 VAL CG2 1 1 18 63124 1 1 48 VAL H H 5.348 26.299 -5.523 1.00 . A A . 48 VAL H 1 1 18 63125 1 1 48 VAL HA H 3.072 24.473 -5.515 1.00 . A A . 48 VAL HA 1 1 18 63126 1 1 48 VAL HB H 5.210 24.892 -7.605 1.00 . A A . 48 VAL HB 1 1 18 63127 1 1 48 VAL HG11 H 4.314 22.642 -7.695 1.00 . A A . 48 VAL HG11 1 1 18 63128 1 1 48 VAL HG12 H 3.748 23.588 -9.072 1.00 . A A . 48 VAL HG12 1 1 18 63129 1 1 48 VAL HG13 H 2.670 23.280 -7.708 1.00 . A A . 48 VAL HG13 1 1 18 63130 1 1 48 VAL HG21 H 2.343 25.817 -7.522 1.00 . A A . 48 VAL HG21 1 1 18 63131 1 1 48 VAL HG22 H 3.449 26.016 -8.879 1.00 . A A . 48 VAL HG22 1 1 18 63132 1 1 48 VAL HG23 H 3.771 26.840 -7.353 1.00 . A A . 48 VAL HG23 1 1 18 63133 1 1 48 VAL N N 4.573 25.829 -5.147 1.00 . A A . 48 VAL N 1 1 18 63134 1 1 48 VAL O O 6.140 23.425 -5.332 1.00 . A A . 48 VAL O 1 1 18 63135 1 1 49 PHE C C 4.178 19.962 -5.353 1.00 . A A . 49 PHE C 1 1 18 63136 1 1 49 PHE CA C 4.822 21.098 -4.573 1.00 . A A . 49 PHE CA 1 1 18 63137 1 1 49 PHE CB C 4.700 20.832 -3.066 1.00 . A A . 49 PHE CB 1 1 18 63138 1 1 49 PHE CD1 C 5.142 22.848 -1.632 1.00 . A A . 49 PHE CD1 1 1 18 63139 1 1 49 PHE CD2 C 6.923 21.309 -2.013 1.00 . A A . 49 PHE CD2 1 1 18 63140 1 1 49 PHE CE1 C 5.978 23.626 -0.852 1.00 . A A . 49 PHE CE1 1 1 18 63141 1 1 49 PHE CE2 C 7.762 22.082 -1.234 1.00 . A A . 49 PHE CE2 1 1 18 63142 1 1 49 PHE CG C 5.606 21.682 -2.222 1.00 . A A . 49 PHE CG 1 1 18 63143 1 1 49 PHE CZ C 7.289 23.241 -0.653 1.00 . A A . 49 PHE CZ 1 1 18 63144 1 1 49 PHE H H 3.220 22.442 -4.896 1.00 . A A . 49 PHE H 1 1 18 63145 1 1 49 PHE HA H 5.868 21.156 -4.840 1.00 . A A . 49 PHE HA 1 1 18 63146 1 1 49 PHE HB2 H 3.684 21.023 -2.756 1.00 . A A . 49 PHE HB2 1 1 18 63147 1 1 49 PHE HB3 H 4.940 19.794 -2.873 1.00 . A A . 49 PHE HB3 1 1 18 63148 1 1 49 PHE HD1 H 4.116 23.150 -1.787 1.00 . A A . 49 PHE HD1 1 1 18 63149 1 1 49 PHE HD2 H 7.295 20.401 -2.468 1.00 . A A . 49 PHE HD2 1 1 18 63150 1 1 49 PHE HE1 H 5.607 24.531 -0.397 1.00 . A A . 49 PHE HE1 1 1 18 63151 1 1 49 PHE HE2 H 8.787 21.779 -1.079 1.00 . A A . 49 PHE HE2 1 1 18 63152 1 1 49 PHE HZ H 7.943 23.846 -0.043 1.00 . A A . 49 PHE HZ 1 1 18 63153 1 1 49 PHE N N 4.199 22.361 -4.937 1.00 . A A . 49 PHE N 1 1 18 63154 1 1 49 PHE O O 2.967 19.959 -5.570 1.00 . A A . 49 PHE O 1 1 18 63155 1 1 50 ARG C C 4.362 16.642 -5.670 1.00 . A A . 50 ARG C 1 1 18 63156 1 1 50 ARG CA C 4.486 17.877 -6.547 1.00 . A A . 50 ARG CA 1 1 18 63157 1 1 50 ARG CB C 5.397 17.591 -7.746 1.00 . A A . 50 ARG CB 1 1 18 63158 1 1 50 ARG CD C 6.174 18.336 -10.031 1.00 . A A . 50 ARG CD 1 1 18 63159 1 1 50 ARG CG C 5.344 18.678 -8.803 1.00 . A A . 50 ARG CG 1 1 18 63160 1 1 50 ARG CZ C 6.580 19.284 -12.282 1.00 . A A . 50 ARG CZ 1 1 18 63161 1 1 50 ARG H H 5.946 19.063 -5.579 1.00 . A A . 50 ARG H 1 1 18 63162 1 1 50 ARG HA H 3.502 18.137 -6.910 1.00 . A A . 50 ARG HA 1 1 18 63163 1 1 50 ARG HB2 H 6.417 17.504 -7.398 1.00 . A A . 50 ARG HB2 1 1 18 63164 1 1 50 ARG HB3 H 5.099 16.660 -8.201 1.00 . A A . 50 ARG HB3 1 1 18 63165 1 1 50 ARG HD2 H 7.215 18.288 -9.748 1.00 . A A . 50 ARG HD2 1 1 18 63166 1 1 50 ARG HD3 H 5.857 17.376 -10.410 1.00 . A A . 50 ARG HD3 1 1 18 63167 1 1 50 ARG HE H 5.426 20.114 -10.876 1.00 . A A . 50 ARG HE 1 1 18 63168 1 1 50 ARG HG2 H 4.320 18.808 -9.104 1.00 . A A . 50 ARG HG2 1 1 18 63169 1 1 50 ARG HG3 H 5.715 19.598 -8.376 1.00 . A A . 50 ARG HG3 1 1 18 63170 1 1 50 ARG HH11 H 7.546 17.537 -11.945 1.00 . A A . 50 ARG HH11 1 1 18 63171 1 1 50 ARG HH12 H 7.794 18.228 -13.513 1.00 . A A . 50 ARG HH12 1 1 18 63172 1 1 50 ARG HH21 H 5.749 21.020 -12.913 1.00 . A A . 50 ARG HH21 1 1 18 63173 1 1 50 ARG HH22 H 6.775 20.222 -14.067 1.00 . A A . 50 ARG HH22 1 1 18 63174 1 1 50 ARG N N 4.986 19.008 -5.782 1.00 . A A . 50 ARG N 1 1 18 63175 1 1 50 ARG NE N 6.008 19.341 -11.080 1.00 . A A . 50 ARG NE 1 1 18 63176 1 1 50 ARG NH1 N 7.370 18.270 -12.605 1.00 . A A . 50 ARG NH1 1 1 18 63177 1 1 50 ARG NH2 N 6.352 20.250 -13.159 1.00 . A A . 50 ARG NH2 1 1 18 63178 1 1 50 ARG O O 5.294 16.277 -4.953 1.00 . A A . 50 ARG O 1 1 18 63179 1 1 51 GLN C C 2.671 13.637 -5.872 1.00 . A A . 51 GLN C 1 1 18 63180 1 1 51 GLN CA C 2.963 14.806 -4.947 1.00 . A A . 51 GLN CA 1 1 18 63181 1 1 51 GLN CB C 1.825 14.996 -3.932 1.00 . A A . 51 GLN CB 1 1 18 63182 1 1 51 GLN CD C -0.492 15.865 -3.432 1.00 . A A . 51 GLN CD 1 1 18 63183 1 1 51 GLN CG C 0.601 15.725 -4.475 1.00 . A A . 51 GLN CG 1 1 18 63184 1 1 51 GLN H H 2.477 16.379 -6.274 1.00 . A A . 51 GLN H 1 1 18 63185 1 1 51 GLN HA H 3.873 14.587 -4.404 1.00 . A A . 51 GLN HA 1 1 18 63186 1 1 51 GLN HB2 H 1.506 14.024 -3.585 1.00 . A A . 51 GLN HB2 1 1 18 63187 1 1 51 GLN HB3 H 2.204 15.557 -3.091 1.00 . A A . 51 GLN HB3 1 1 18 63188 1 1 51 GLN HE21 H -1.330 14.175 -4.045 1.00 . A A . 51 GLN HE21 1 1 18 63189 1 1 51 GLN HE22 H -2.133 14.983 -2.741 1.00 . A A . 51 GLN HE22 1 1 18 63190 1 1 51 GLN HG2 H 0.899 16.712 -4.799 1.00 . A A . 51 GLN HG2 1 1 18 63191 1 1 51 GLN HG3 H 0.209 15.171 -5.316 1.00 . A A . 51 GLN HG3 1 1 18 63192 1 1 51 GLN N N 3.198 16.018 -5.707 1.00 . A A . 51 GLN N 1 1 18 63193 1 1 51 GLN NE2 N -1.409 14.911 -3.400 1.00 . A A . 51 GLN NE2 1 1 18 63194 1 1 51 GLN O O 1.563 13.497 -6.390 1.00 . A A . 51 GLN O 1 1 18 63195 1 1 51 GLN OE1 O -0.510 16.821 -2.656 1.00 . A A . 51 GLN OE1 1 1 18 63196 1 1 52 TYR C C 2.738 10.589 -6.136 1.00 . A A . 52 TYR C 1 1 18 63197 1 1 52 TYR CA C 3.529 11.627 -6.915 1.00 . A A . 52 TYR CA 1 1 18 63198 1 1 52 TYR CB C 4.895 11.061 -7.319 1.00 . A A . 52 TYR CB 1 1 18 63199 1 1 52 TYR CD1 C 5.606 12.799 -9.012 1.00 . A A . 52 TYR CD1 1 1 18 63200 1 1 52 TYR CD2 C 7.024 12.403 -7.138 1.00 . A A . 52 TYR CD2 1 1 18 63201 1 1 52 TYR CE1 C 6.487 13.755 -9.478 1.00 . A A . 52 TYR CE1 1 1 18 63202 1 1 52 TYR CE2 C 7.908 13.357 -7.599 1.00 . A A . 52 TYR CE2 1 1 18 63203 1 1 52 TYR CG C 5.859 12.107 -7.834 1.00 . A A . 52 TYR CG 1 1 18 63204 1 1 52 TYR CZ C 7.635 14.030 -8.770 1.00 . A A . 52 TYR CZ 1 1 18 63205 1 1 52 TYR H H 4.552 13.002 -5.681 1.00 . A A . 52 TYR H 1 1 18 63206 1 1 52 TYR HA H 2.973 11.901 -7.802 1.00 . A A . 52 TYR HA 1 1 18 63207 1 1 52 TYR HB2 H 5.350 10.587 -6.462 1.00 . A A . 52 TYR HB2 1 1 18 63208 1 1 52 TYR HB3 H 4.757 10.323 -8.097 1.00 . A A . 52 TYR HB3 1 1 18 63209 1 1 52 TYR HD1 H 4.707 12.583 -9.567 1.00 . A A . 52 TYR HD1 1 1 18 63210 1 1 52 TYR HD2 H 7.236 11.872 -6.220 1.00 . A A . 52 TYR HD2 1 1 18 63211 1 1 52 TYR HE1 H 6.273 14.284 -10.396 1.00 . A A . 52 TYR HE1 1 1 18 63212 1 1 52 TYR HE2 H 8.810 13.572 -7.042 1.00 . A A . 52 TYR HE2 1 1 18 63213 1 1 52 TYR HH H 9.416 14.652 -9.147 1.00 . A A . 52 TYR HH 1 1 18 63214 1 1 52 TYR N N 3.684 12.814 -6.092 1.00 . A A . 52 TYR N 1 1 18 63215 1 1 52 TYR O O 3.055 10.297 -4.984 1.00 . A A . 52 TYR O 1 1 18 63216 1 1 52 TYR OH O 8.512 14.982 -9.233 1.00 . A A . 52 TYR OH 1 1 18 63217 1 1 53 PHE C C 1.316 7.713 -6.181 1.00 . A A . 53 PHE C 1 1 18 63218 1 1 53 PHE CA C 0.813 9.139 -6.072 1.00 . A A . 53 PHE CA 1 1 18 63219 1 1 53 PHE CB C -0.598 9.253 -6.651 1.00 . A A . 53 PHE CB 1 1 18 63220 1 1 53 PHE CD1 C -1.697 11.112 -5.387 1.00 . A A . 53 PHE CD1 1 1 18 63221 1 1 53 PHE CD2 C -1.101 11.491 -7.662 1.00 . A A . 53 PHE CD2 1 1 18 63222 1 1 53 PHE CE1 C -2.191 12.396 -5.300 1.00 . A A . 53 PHE CE1 1 1 18 63223 1 1 53 PHE CE2 C -1.595 12.776 -7.584 1.00 . A A . 53 PHE CE2 1 1 18 63224 1 1 53 PHE CG C -1.147 10.646 -6.567 1.00 . A A . 53 PHE CG 1 1 18 63225 1 1 53 PHE CZ C -2.141 13.229 -6.400 1.00 . A A . 53 PHE CZ 1 1 18 63226 1 1 53 PHE H H 1.540 10.273 -7.699 1.00 . A A . 53 PHE H 1 1 18 63227 1 1 53 PHE HA H 0.789 9.419 -5.029 1.00 . A A . 53 PHE HA 1 1 18 63228 1 1 53 PHE HB2 H -0.581 8.962 -7.691 1.00 . A A . 53 PHE HB2 1 1 18 63229 1 1 53 PHE HB3 H -1.263 8.598 -6.106 1.00 . A A . 53 PHE HB3 1 1 18 63230 1 1 53 PHE HD1 H -1.735 10.461 -4.529 1.00 . A A . 53 PHE HD1 1 1 18 63231 1 1 53 PHE HD2 H -0.675 11.134 -8.589 1.00 . A A . 53 PHE HD2 1 1 18 63232 1 1 53 PHE HE1 H -2.619 12.749 -4.373 1.00 . A A . 53 PHE HE1 1 1 18 63233 1 1 53 PHE HE2 H -1.555 13.426 -8.445 1.00 . A A . 53 PHE HE2 1 1 18 63234 1 1 53 PHE HZ H -2.526 14.236 -6.336 1.00 . A A . 53 PHE HZ 1 1 18 63235 1 1 53 PHE N N 1.705 10.054 -6.754 1.00 . A A . 53 PHE N 1 1 18 63236 1 1 53 PHE O O 1.623 7.238 -7.269 1.00 . A A . 53 PHE O 1 1 18 63237 1 1 54 PHE C C 0.637 4.759 -5.321 1.00 . A A . 54 PHE C 1 1 18 63238 1 1 54 PHE CA C 1.825 5.656 -5.009 1.00 . A A . 54 PHE CA 1 1 18 63239 1 1 54 PHE CB C 2.403 5.332 -3.625 1.00 . A A . 54 PHE CB 1 1 18 63240 1 1 54 PHE CD1 C 2.221 2.926 -2.910 1.00 . A A . 54 PHE CD1 1 1 18 63241 1 1 54 PHE CD2 C 4.255 3.662 -3.917 1.00 . A A . 54 PHE CD2 1 1 18 63242 1 1 54 PHE CE1 C 2.747 1.658 -2.766 1.00 . A A . 54 PHE CE1 1 1 18 63243 1 1 54 PHE CE2 C 4.785 2.396 -3.776 1.00 . A A . 54 PHE CE2 1 1 18 63244 1 1 54 PHE CG C 2.968 3.944 -3.487 1.00 . A A . 54 PHE CG 1 1 18 63245 1 1 54 PHE CZ C 4.030 1.392 -3.199 1.00 . A A . 54 PHE CZ 1 1 18 63246 1 1 54 PHE H H 1.150 7.487 -4.214 1.00 . A A . 54 PHE H 1 1 18 63247 1 1 54 PHE HA H 2.588 5.514 -5.765 1.00 . A A . 54 PHE HA 1 1 18 63248 1 1 54 PHE HB2 H 3.198 6.031 -3.404 1.00 . A A . 54 PHE HB2 1 1 18 63249 1 1 54 PHE HB3 H 1.622 5.447 -2.886 1.00 . A A . 54 PHE HB3 1 1 18 63250 1 1 54 PHE HD1 H 1.216 3.133 -2.572 1.00 . A A . 54 PHE HD1 1 1 18 63251 1 1 54 PHE HD2 H 4.846 4.447 -4.368 1.00 . A A . 54 PHE HD2 1 1 18 63252 1 1 54 PHE HE1 H 2.155 0.875 -2.315 1.00 . A A . 54 PHE HE1 1 1 18 63253 1 1 54 PHE HE2 H 5.791 2.190 -4.115 1.00 . A A . 54 PHE HE2 1 1 18 63254 1 1 54 PHE HZ H 4.445 0.401 -3.087 1.00 . A A . 54 PHE HZ 1 1 18 63255 1 1 54 PHE N N 1.393 7.041 -5.049 1.00 . A A . 54 PHE N 1 1 18 63256 1 1 54 PHE O O -0.160 4.428 -4.441 1.00 . A A . 54 PHE O 1 1 18 63257 1 1 55 GLU C C -0.149 2.244 -7.504 1.00 . A A . 55 GLU C 1 1 18 63258 1 1 55 GLU CA C -0.615 3.614 -7.045 1.00 . A A . 55 GLU CA 1 1 18 63259 1 1 55 GLU CB C -1.332 4.346 -8.187 1.00 . A A . 55 GLU CB 1 1 18 63260 1 1 55 GLU CD C -2.489 6.468 -8.940 1.00 . A A . 55 GLU CD 1 1 18 63261 1 1 55 GLU CG C -1.733 5.771 -7.832 1.00 . A A . 55 GLU CG 1 1 18 63262 1 1 55 GLU H H 1.219 4.645 -7.228 1.00 . A A . 55 GLU H 1 1 18 63263 1 1 55 GLU HA H -1.299 3.491 -6.217 1.00 . A A . 55 GLU HA 1 1 18 63264 1 1 55 GLU HB2 H -0.674 4.382 -9.047 1.00 . A A . 55 GLU HB2 1 1 18 63265 1 1 55 GLU HB3 H -2.224 3.795 -8.451 1.00 . A A . 55 GLU HB3 1 1 18 63266 1 1 55 GLU HG2 H -2.358 5.751 -6.953 1.00 . A A . 55 GLU HG2 1 1 18 63267 1 1 55 GLU HG3 H -0.836 6.342 -7.620 1.00 . A A . 55 GLU HG3 1 1 18 63268 1 1 55 GLU N N 0.514 4.393 -6.584 1.00 . A A . 55 GLU N 1 1 18 63269 1 1 55 GLU O O 0.706 2.129 -8.385 1.00 . A A . 55 GLU O 1 1 18 63270 1 1 55 GLU OE1 O -3.681 6.158 -9.141 1.00 . A A . 55 GLU OE1 1 1 18 63271 1 1 55 GLU OE2 O -1.910 7.358 -9.590 1.00 . A A . 55 GLU OE2 1 1 18 63272 1 1 56 THR C C -1.389 -0.730 -8.179 1.00 . A A . 56 THR C 1 1 18 63273 1 1 56 THR CA C -0.341 -0.143 -7.242 1.00 . A A . 56 THR CA 1 1 18 63274 1 1 56 THR CB C -0.202 -1.029 -5.992 1.00 . A A . 56 THR CB 1 1 18 63275 1 1 56 THR CG2 C 0.305 -2.413 -6.363 1.00 . A A . 56 THR CG2 1 1 18 63276 1 1 56 THR H H -1.350 1.370 -6.172 1.00 . A A . 56 THR H 1 1 18 63277 1 1 56 THR HA H 0.610 -0.118 -7.752 1.00 . A A . 56 THR HA 1 1 18 63278 1 1 56 THR HB H -1.173 -1.130 -5.526 1.00 . A A . 56 THR HB 1 1 18 63279 1 1 56 THR HG1 H 0.395 -0.587 -4.163 1.00 . A A . 56 THR HG1 1 1 18 63280 1 1 56 THR HG21 H 1.260 -2.326 -6.860 1.00 . A A . 56 THR HG21 1 1 18 63281 1 1 56 THR HG22 H -0.403 -2.890 -7.025 1.00 . A A . 56 THR HG22 1 1 18 63282 1 1 56 THR HG23 H 0.420 -3.007 -5.468 1.00 . A A . 56 THR HG23 1 1 18 63283 1 1 56 THR N N -0.690 1.214 -6.887 1.00 . A A . 56 THR N 1 1 18 63284 1 1 56 THR O O -2.575 -0.786 -7.852 1.00 . A A . 56 THR O 1 1 18 63285 1 1 56 THR OG1 O 0.708 -0.427 -5.062 1.00 . A A . 56 THR OG1 1 1 18 63286 1 1 57 LYS C C -1.697 -3.241 -10.352 1.00 . A A . 57 LYS C 1 1 18 63287 1 1 57 LYS CA C -1.840 -1.731 -10.335 1.00 . A A . 57 LYS CA 1 1 18 63288 1 1 57 LYS CB C -1.549 -1.164 -11.724 1.00 . A A . 57 LYS CB 1 1 18 63289 1 1 57 LYS CD C -1.539 0.834 -13.249 1.00 . A A . 57 LYS CD 1 1 18 63290 1 1 57 LYS CE C -2.534 0.253 -14.236 1.00 . A A . 57 LYS CE 1 1 18 63291 1 1 57 LYS CG C -1.793 0.334 -11.838 1.00 . A A . 57 LYS CG 1 1 18 63292 1 1 57 LYS H H 0.014 -1.087 -9.551 1.00 . A A . 57 LYS H 1 1 18 63293 1 1 57 LYS HA H -2.852 -1.481 -10.054 1.00 . A A . 57 LYS HA 1 1 18 63294 1 1 57 LYS HB2 H -0.514 -1.357 -11.969 1.00 . A A . 57 LYS HB2 1 1 18 63295 1 1 57 LYS HB3 H -2.178 -1.665 -12.444 1.00 . A A . 57 LYS HB3 1 1 18 63296 1 1 57 LYS HD2 H -1.625 1.907 -13.262 1.00 . A A . 57 LYS HD2 1 1 18 63297 1 1 57 LYS HD3 H -0.542 0.546 -13.545 1.00 . A A . 57 LYS HD3 1 1 18 63298 1 1 57 LYS HE2 H -2.497 -0.821 -14.172 1.00 . A A . 57 LYS HE2 1 1 18 63299 1 1 57 LYS HE3 H -3.522 0.595 -13.972 1.00 . A A . 57 LYS HE3 1 1 18 63300 1 1 57 LYS HG2 H -2.817 0.541 -11.575 1.00 . A A . 57 LYS HG2 1 1 18 63301 1 1 57 LYS HG3 H -1.132 0.851 -11.158 1.00 . A A . 57 LYS HG3 1 1 18 63302 1 1 57 LYS HZ1 H -2.299 1.700 -15.719 1.00 . A A . 57 LYS HZ1 1 1 18 63303 1 1 57 LYS HZ2 H -2.919 0.232 -16.286 1.00 . A A . 57 LYS HZ2 1 1 18 63304 1 1 57 LYS HZ3 H -1.279 0.363 -15.897 1.00 . A A . 57 LYS HZ3 1 1 18 63305 1 1 57 LYS N N -0.947 -1.156 -9.350 1.00 . A A . 57 LYS N 1 1 18 63306 1 1 57 LYS NZ N -2.237 0.665 -15.631 1.00 . A A . 57 LYS NZ 1 1 18 63307 1 1 57 LYS O O -0.633 -3.780 -10.038 1.00 . A A . 57 LYS O 1 1 18 63308 1 1 58 CYS C C -2.258 -5.884 -12.064 1.00 . A A . 58 CYS C 1 1 18 63309 1 1 58 CYS CA C -2.784 -5.368 -10.728 1.00 . A A . 58 CYS CA 1 1 18 63310 1 1 58 CYS CB C -4.203 -5.879 -10.478 1.00 . A A . 58 CYS CB 1 1 18 63311 1 1 58 CYS H H -3.575 -3.425 -10.986 1.00 . A A . 58 CYS H 1 1 18 63312 1 1 58 CYS HA H -2.136 -5.715 -9.937 1.00 . A A . 58 CYS HA 1 1 18 63313 1 1 58 CYS HB2 H -4.690 -5.237 -9.761 1.00 . A A . 58 CYS HB2 1 1 18 63314 1 1 58 CYS HB3 H -4.753 -5.854 -11.406 1.00 . A A . 58 CYS HB3 1 1 18 63315 1 1 58 CYS N N -2.769 -3.917 -10.715 1.00 . A A . 58 CYS N 1 1 18 63316 1 1 58 CYS O O -2.939 -5.794 -13.088 1.00 . A A . 58 CYS O 1 1 18 63317 1 1 58 CYS SG S -4.280 -7.580 -9.835 1.00 . A A . 58 CYS SG 1 1 18 63318 1 1 59 ARG C C -1.052 -8.181 -13.734 1.00 . A A . 59 ARG C 1 1 18 63319 1 1 59 ARG CA C -0.384 -6.902 -13.253 1.00 . A A . 59 ARG CA 1 1 18 63320 1 1 59 ARG CB C 1.100 -7.182 -12.987 1.00 . A A . 59 ARG CB 1 1 18 63321 1 1 59 ARG CD C 3.347 -6.348 -12.263 1.00 . A A . 59 ARG CD 1 1 18 63322 1 1 59 ARG CG C 1.929 -5.955 -12.648 1.00 . A A . 59 ARG CG 1 1 18 63323 1 1 59 ARG CZ C 5.086 -7.883 -13.099 1.00 . A A . 59 ARG CZ 1 1 18 63324 1 1 59 ARG H H -0.566 -6.479 -11.185 1.00 . A A . 59 ARG H 1 1 18 63325 1 1 59 ARG HA H -0.473 -6.146 -14.018 1.00 . A A . 59 ARG HA 1 1 18 63326 1 1 59 ARG HB2 H 1.174 -7.870 -12.160 1.00 . A A . 59 ARG HB2 1 1 18 63327 1 1 59 ARG HB3 H 1.526 -7.646 -13.863 1.00 . A A . 59 ARG HB3 1 1 18 63328 1 1 59 ARG HD2 H 3.917 -5.454 -12.073 1.00 . A A . 59 ARG HD2 1 1 18 63329 1 1 59 ARG HD3 H 3.307 -6.943 -11.364 1.00 . A A . 59 ARG HD3 1 1 18 63330 1 1 59 ARG HE H 3.649 -7.051 -14.226 1.00 . A A . 59 ARG HE 1 1 18 63331 1 1 59 ARG HG2 H 1.965 -5.306 -13.507 1.00 . A A . 59 ARG HG2 1 1 18 63332 1 1 59 ARG HG3 H 1.470 -5.437 -11.821 1.00 . A A . 59 ARG HG3 1 1 18 63333 1 1 59 ARG HH11 H 5.204 -7.473 -11.117 1.00 . A A . 59 ARG HH11 1 1 18 63334 1 1 59 ARG HH12 H 6.412 -8.557 -11.724 1.00 . A A . 59 ARG HH12 1 1 18 63335 1 1 59 ARG HH21 H 5.259 -8.474 -15.031 1.00 . A A . 59 ARG HH21 1 1 18 63336 1 1 59 ARG HH22 H 6.445 -9.124 -13.944 1.00 . A A . 59 ARG HH22 1 1 18 63337 1 1 59 ARG N N -1.038 -6.406 -12.045 1.00 . A A . 59 ARG N 1 1 18 63338 1 1 59 ARG NE N 4.015 -7.116 -13.310 1.00 . A A . 59 ARG NE 1 1 18 63339 1 1 59 ARG NH1 N 5.609 -7.977 -11.883 1.00 . A A . 59 ARG NH1 1 1 18 63340 1 1 59 ARG NH2 N 5.640 -8.546 -14.104 1.00 . A A . 59 ARG NH2 1 1 18 63341 1 1 59 ARG O O -1.396 -8.315 -14.908 1.00 . A A . 59 ARG O 1 1 18 63342 1 1 60 ALA C C -2.772 -10.854 -12.052 1.00 . A A . 60 ALA C 1 1 18 63343 1 1 60 ALA CA C -1.815 -10.410 -13.144 1.00 . A A . 60 ALA CA 1 1 18 63344 1 1 60 ALA CB C -0.722 -11.451 -13.344 1.00 . A A . 60 ALA CB 1 1 18 63345 1 1 60 ALA H H -0.979 -8.933 -11.884 1.00 . A A . 60 ALA H 1 1 18 63346 1 1 60 ALA HA H -2.361 -10.306 -14.071 1.00 . A A . 60 ALA HA 1 1 18 63347 1 1 60 ALA HB1 H -0.037 -11.114 -14.108 1.00 . A A . 60 ALA HB1 1 1 18 63348 1 1 60 ALA HB2 H -1.166 -12.387 -13.648 1.00 . A A . 60 ALA HB2 1 1 18 63349 1 1 60 ALA HB3 H -0.185 -11.592 -12.417 1.00 . A A . 60 ALA HB3 1 1 18 63350 1 1 60 ALA N N -1.233 -9.119 -12.815 1.00 . A A . 60 ALA N 1 1 18 63351 1 1 60 ALA O O -2.347 -11.199 -10.954 1.00 . A A . 60 ALA O 1 1 18 63352 1 1 61 SER C C -5.267 -12.726 -11.345 1.00 . A A . 61 SER C 1 1 18 63353 1 1 61 SER CA C -5.079 -11.215 -11.393 1.00 . A A . 61 SER CA 1 1 18 63354 1 1 61 SER CB C -6.399 -10.528 -11.730 1.00 . A A . 61 SER CB 1 1 18 63355 1 1 61 SER H H -4.335 -10.571 -13.264 1.00 . A A . 61 SER H 1 1 18 63356 1 1 61 SER HA H -4.748 -10.877 -10.422 1.00 . A A . 61 SER HA 1 1 18 63357 1 1 61 SER HB2 H -6.720 -10.833 -12.715 1.00 . A A . 61 SER HB2 1 1 18 63358 1 1 61 SER HB3 H -7.146 -10.807 -11.003 1.00 . A A . 61 SER HB3 1 1 18 63359 1 1 61 SER HG H -5.497 -8.881 -11.155 1.00 . A A . 61 SER HG 1 1 18 63360 1 1 61 SER N N -4.061 -10.842 -12.360 1.00 . A A . 61 SER N 1 1 18 63361 1 1 61 SER O O -5.795 -13.269 -10.373 1.00 . A A . 61 SER O 1 1 18 63362 1 1 61 SER OG O -6.250 -9.116 -11.715 1.00 . A A . 61 SER OG 1 1 18 63363 1 1 62 ASN C C -3.696 -15.404 -13.208 1.00 . A A . 62 ASN C 1 1 18 63364 1 1 62 ASN CA C -4.904 -14.858 -12.456 1.00 . A A . 62 ASN CA 1 1 18 63365 1 1 62 ASN CB C -6.199 -15.346 -13.131 1.00 . A A . 62 ASN CB 1 1 18 63366 1 1 62 ASN CG C -7.453 -15.022 -12.332 1.00 . A A . 62 ASN CG 1 1 18 63367 1 1 62 ASN H H -4.468 -12.914 -13.166 1.00 . A A . 62 ASN H 1 1 18 63368 1 1 62 ASN HA H -4.879 -15.226 -11.441 1.00 . A A . 62 ASN HA 1 1 18 63369 1 1 62 ASN HB2 H -6.288 -14.877 -14.101 1.00 . A A . 62 ASN HB2 1 1 18 63370 1 1 62 ASN HB3 H -6.145 -16.417 -13.263 1.00 . A A . 62 ASN HB3 1 1 18 63371 1 1 62 ASN HD21 H -7.292 -16.723 -11.321 1.00 . A A . 62 ASN HD21 1 1 18 63372 1 1 62 ASN HD22 H -8.631 -15.725 -10.896 1.00 . A A . 62 ASN HD22 1 1 18 63373 1 1 62 ASN N N -4.844 -13.404 -12.402 1.00 . A A . 62 ASN N 1 1 18 63374 1 1 62 ASN ND2 N -7.830 -15.914 -11.426 1.00 . A A . 62 ASN ND2 1 1 18 63375 1 1 62 ASN O O -3.831 -15.883 -14.337 1.00 . A A . 62 ASN O 1 1 18 63376 1 1 62 ASN OD1 O -8.079 -13.979 -12.529 1.00 . A A . 62 ASN OD1 1 1 18 63377 1 1 63 PRO C C -1.414 -17.308 -13.642 1.00 . A A . 63 PRO C 1 1 18 63378 1 1 63 PRO CA C -1.259 -15.850 -13.213 1.00 . A A . 63 PRO CA 1 1 18 63379 1 1 63 PRO CB C -0.199 -15.725 -12.105 1.00 . A A . 63 PRO CB 1 1 18 63380 1 1 63 PRO CD C -2.211 -14.666 -11.317 1.00 . A A . 63 PRO CD 1 1 18 63381 1 1 63 PRO CG C -0.940 -15.342 -10.866 1.00 . A A . 63 PRO CG 1 1 18 63382 1 1 63 PRO HA H -0.960 -15.261 -14.070 1.00 . A A . 63 PRO HA 1 1 18 63383 1 1 63 PRO HB2 H 0.303 -16.677 -11.980 1.00 . A A . 63 PRO HB2 1 1 18 63384 1 1 63 PRO HB3 H 0.525 -14.969 -12.380 1.00 . A A . 63 PRO HB3 1 1 18 63385 1 1 63 PRO HD2 H -3.013 -14.848 -10.611 1.00 . A A . 63 PRO HD2 1 1 18 63386 1 1 63 PRO HD3 H -2.052 -13.602 -11.448 1.00 . A A . 63 PRO HD3 1 1 18 63387 1 1 63 PRO HG2 H -1.169 -16.227 -10.290 1.00 . A A . 63 PRO HG2 1 1 18 63388 1 1 63 PRO HG3 H -0.341 -14.661 -10.278 1.00 . A A . 63 PRO HG3 1 1 18 63389 1 1 63 PRO N N -2.486 -15.315 -12.609 1.00 . A A . 63 PRO N 1 1 18 63390 1 1 63 PRO O O -0.849 -17.729 -14.652 1.00 . A A . 63 PRO O 1 1 18 63391 1 1 64 VAL C C -3.997 -19.652 -13.278 1.00 . A A . 64 VAL C 1 1 18 63392 1 1 64 VAL CA C -2.487 -19.451 -13.238 1.00 . A A . 64 VAL CA 1 1 18 63393 1 1 64 VAL CB C -1.854 -20.483 -12.276 1.00 . A A . 64 VAL CB 1 1 18 63394 1 1 64 VAL CG1 C -0.340 -20.440 -12.356 1.00 . A A . 64 VAL CG1 1 1 18 63395 1 1 64 VAL CG2 C -2.316 -20.254 -10.847 1.00 . A A . 64 VAL CG2 1 1 18 63396 1 1 64 VAL H H -2.538 -17.708 -12.036 1.00 . A A . 64 VAL H 1 1 18 63397 1 1 64 VAL HA H -2.089 -19.623 -14.230 1.00 . A A . 64 VAL HA 1 1 18 63398 1 1 64 VAL HB H -2.175 -21.467 -12.578 1.00 . A A . 64 VAL HB 1 1 18 63399 1 1 64 VAL HG11 H 0.073 -21.188 -11.696 1.00 . A A . 64 VAL HG11 1 1 18 63400 1 1 64 VAL HG12 H 0.008 -19.463 -12.054 1.00 . A A . 64 VAL HG12 1 1 18 63401 1 1 64 VAL HG13 H -0.026 -20.638 -13.368 1.00 . A A . 64 VAL HG13 1 1 18 63402 1 1 64 VAL HG21 H -2.021 -19.265 -10.530 1.00 . A A . 64 VAL HG21 1 1 18 63403 1 1 64 VAL HG22 H -1.862 -20.989 -10.200 1.00 . A A . 64 VAL HG22 1 1 18 63404 1 1 64 VAL HG23 H -3.390 -20.343 -10.797 1.00 . A A . 64 VAL HG23 1 1 18 63405 1 1 64 VAL N N -2.172 -18.077 -12.870 1.00 . A A . 64 VAL N 1 1 18 63406 1 1 64 VAL O O -4.753 -18.727 -12.973 1.00 . A A . 64 VAL O 1 1 18 63407 1 1 65 GLU C C -6.580 -20.978 -12.423 1.00 . A A . 65 GLU C 1 1 18 63408 1 1 65 GLU CA C -5.866 -21.132 -13.768 1.00 . A A . 65 GLU CA 1 1 18 63409 1 1 65 GLU CB C -6.077 -22.545 -14.312 1.00 . A A . 65 GLU CB 1 1 18 63410 1 1 65 GLU CD C -7.716 -24.336 -14.963 1.00 . A A . 65 GLU CD 1 1 18 63411 1 1 65 GLU CG C -7.537 -22.912 -14.494 1.00 . A A . 65 GLU CG 1 1 18 63412 1 1 65 GLU H H -3.790 -21.553 -13.866 1.00 . A A . 65 GLU H 1 1 18 63413 1 1 65 GLU HA H -6.288 -20.423 -14.466 1.00 . A A . 65 GLU HA 1 1 18 63414 1 1 65 GLU HB2 H -5.584 -22.628 -15.269 1.00 . A A . 65 GLU HB2 1 1 18 63415 1 1 65 GLU HB3 H -5.633 -23.252 -13.626 1.00 . A A . 65 GLU HB3 1 1 18 63416 1 1 65 GLU HG2 H -8.048 -22.791 -13.552 1.00 . A A . 65 GLU HG2 1 1 18 63417 1 1 65 GLU HG3 H -7.971 -22.248 -15.228 1.00 . A A . 65 GLU HG3 1 1 18 63418 1 1 65 GLU N N -4.438 -20.846 -13.650 1.00 . A A . 65 GLU N 1 1 18 63419 1 1 65 GLU O O -7.622 -20.325 -12.337 1.00 . A A . 65 GLU O 1 1 18 63420 1 1 65 GLU OE1 O -7.785 -25.242 -14.107 1.00 . A A . 65 GLU OE1 1 1 18 63421 1 1 65 GLU OE2 O -7.788 -24.557 -16.188 1.00 . A A . 65 GLU OE2 1 1 18 63422 1 1 66 SER C C -6.527 -20.141 -9.430 1.00 . A A . 66 SER C 1 1 18 63423 1 1 66 SER CA C -6.616 -21.535 -10.050 1.00 . A A . 66 SER CA 1 1 18 63424 1 1 66 SER CB C -5.938 -22.566 -9.143 1.00 . A A . 66 SER CB 1 1 18 63425 1 1 66 SER H H -5.160 -22.041 -11.504 1.00 . A A . 66 SER H 1 1 18 63426 1 1 66 SER HA H -7.658 -21.796 -10.158 1.00 . A A . 66 SER HA 1 1 18 63427 1 1 66 SER HB2 H -6.232 -22.388 -8.118 1.00 . A A . 66 SER HB2 1 1 18 63428 1 1 66 SER HB3 H -6.246 -23.561 -9.437 1.00 . A A . 66 SER HB3 1 1 18 63429 1 1 66 SER HG H -4.203 -23.161 -9.839 1.00 . A A . 66 SER HG 1 1 18 63430 1 1 66 SER N N -6.011 -21.568 -11.379 1.00 . A A . 66 SER N 1 1 18 63431 1 1 66 SER O O -7.187 -19.850 -8.430 1.00 . A A . 66 SER O 1 1 18 63432 1 1 66 SER OG O -4.525 -22.479 -9.234 1.00 . A A . 66 SER OG 1 1 18 63433 1 1 67 GLY C C -4.076 -17.648 -9.260 1.00 . A A . 67 GLY C 1 1 18 63434 1 1 67 GLY CA C -5.532 -17.943 -9.528 1.00 . A A . 67 GLY CA 1 1 18 63435 1 1 67 GLY H H -5.252 -19.561 -10.854 1.00 . A A . 67 GLY H 1 1 18 63436 1 1 67 GLY HA2 H -5.910 -17.232 -10.250 1.00 . A A . 67 GLY HA2 1 1 18 63437 1 1 67 GLY HA3 H -6.087 -17.838 -8.604 1.00 . A A . 67 GLY HA3 1 1 18 63438 1 1 67 GLY N N -5.723 -19.280 -10.041 1.00 . A A . 67 GLY N 1 1 18 63439 1 1 67 GLY O O -3.328 -17.316 -10.179 1.00 . A A . 67 GLY O 1 1 18 63440 1 1 68 CYS C C -1.497 -18.834 -7.531 1.00 . A A . 68 CYS C 1 1 18 63441 1 1 68 CYS CA C -2.291 -17.529 -7.618 1.00 . A A . 68 CYS CA 1 1 18 63442 1 1 68 CYS CB C -2.263 -16.783 -6.279 1.00 . A A . 68 CYS CB 1 1 18 63443 1 1 68 CYS H H -4.308 -18.108 -7.331 1.00 . A A . 68 CYS H 1 1 18 63444 1 1 68 CYS HA H -1.848 -16.903 -8.382 1.00 . A A . 68 CYS HA 1 1 18 63445 1 1 68 CYS HB2 H -2.787 -17.370 -5.534 1.00 . A A . 68 CYS HB2 1 1 18 63446 1 1 68 CYS HB3 H -1.234 -16.648 -5.969 1.00 . A A . 68 CYS HB3 1 1 18 63447 1 1 68 CYS N N -3.666 -17.798 -8.012 1.00 . A A . 68 CYS N 1 1 18 63448 1 1 68 CYS O O -1.982 -19.828 -6.988 1.00 . A A . 68 CYS O 1 1 18 63449 1 1 68 CYS SG S -3.047 -15.136 -6.339 1.00 . A A . 68 CYS SG 1 1 18 63450 1 1 69 ARG C C 1.004 -20.425 -6.741 1.00 . A A . 69 ARG C 1 1 18 63451 1 1 69 ARG CA C 0.553 -20.021 -8.140 1.00 . A A . 69 ARG CA 1 1 18 63452 1 1 69 ARG CB C 1.782 -19.765 -9.028 1.00 . A A . 69 ARG CB 1 1 18 63453 1 1 69 ARG CD C 2.640 -22.173 -8.909 1.00 . A A . 69 ARG CD 1 1 18 63454 1 1 69 ARG CG C 2.311 -20.979 -9.800 1.00 . A A . 69 ARG CG 1 1 18 63455 1 1 69 ARG CZ C 1.470 -24.075 -7.833 1.00 . A A . 69 ARG CZ 1 1 18 63456 1 1 69 ARG H H 0.080 -17.979 -8.428 1.00 . A A . 69 ARG H 1 1 18 63457 1 1 69 ARG HA H -0.041 -20.818 -8.567 1.00 . A A . 69 ARG HA 1 1 18 63458 1 1 69 ARG HB2 H 1.530 -19.001 -9.748 1.00 . A A . 69 ARG HB2 1 1 18 63459 1 1 69 ARG HB3 H 2.584 -19.397 -8.401 1.00 . A A . 69 ARG HB3 1 1 18 63460 1 1 69 ARG HD2 H 3.399 -22.772 -9.393 1.00 . A A . 69 ARG HD2 1 1 18 63461 1 1 69 ARG HD3 H 3.020 -21.804 -7.966 1.00 . A A . 69 ARG HD3 1 1 18 63462 1 1 69 ARG HE H 0.630 -22.781 -9.113 1.00 . A A . 69 ARG HE 1 1 18 63463 1 1 69 ARG HG2 H 1.570 -21.284 -10.520 1.00 . A A . 69 ARG HG2 1 1 18 63464 1 1 69 ARG HG3 H 3.210 -20.681 -10.320 1.00 . A A . 69 ARG HG3 1 1 18 63465 1 1 69 ARG HH11 H 3.433 -23.930 -7.352 1.00 . A A . 69 ARG HH11 1 1 18 63466 1 1 69 ARG HH12 H 2.580 -25.245 -6.608 1.00 . A A . 69 ARG HH12 1 1 18 63467 1 1 69 ARG HH21 H -0.491 -24.503 -8.111 1.00 . A A . 69 ARG HH21 1 1 18 63468 1 1 69 ARG HH22 H 0.359 -25.566 -7.033 1.00 . A A . 69 ARG HH22 1 1 18 63469 1 1 69 ARG N N -0.278 -18.822 -8.074 1.00 . A A . 69 ARG N 1 1 18 63470 1 1 69 ARG NE N 1.467 -23.018 -8.650 1.00 . A A . 69 ARG NE 1 1 18 63471 1 1 69 ARG NH1 N 2.583 -24.444 -7.213 1.00 . A A . 69 ARG NH1 1 1 18 63472 1 1 69 ARG NH2 N 0.357 -24.770 -7.643 1.00 . A A . 69 ARG NH2 1 1 18 63473 1 1 69 ARG O O 1.879 -19.792 -6.151 1.00 . A A . 69 ARG O 1 1 18 63474 1 1 70 GLY C C -0.442 -22.334 -4.096 1.00 . A A . 70 GLY C 1 1 18 63475 1 1 70 GLY CA C 0.769 -21.966 -4.909 1.00 . A A . 70 GLY CA 1 1 18 63476 1 1 70 GLY H H -0.312 -21.925 -6.726 1.00 . A A . 70 GLY H 1 1 18 63477 1 1 70 GLY HA2 H 1.397 -22.838 -5.021 1.00 . A A . 70 GLY HA2 1 1 18 63478 1 1 70 GLY HA3 H 1.320 -21.198 -4.389 1.00 . A A . 70 GLY HA3 1 1 18 63479 1 1 70 GLY N N 0.401 -21.476 -6.218 1.00 . A A . 70 GLY N 1 1 18 63480 1 1 70 GLY O O -0.394 -23.263 -3.297 1.00 . A A . 70 GLY O 1 1 18 63481 1 1 71 ILE C C -3.345 -23.212 -3.899 1.00 . A A . 71 ILE C 1 1 18 63482 1 1 71 ILE CA C -2.779 -21.825 -3.603 1.00 . A A . 71 ILE CA 1 1 18 63483 1 1 71 ILE CB C -3.822 -20.748 -3.986 1.00 . A A . 71 ILE CB 1 1 18 63484 1 1 71 ILE CD1 C -2.932 -19.157 -2.190 1.00 . A A . 71 ILE CD1 1 1 18 63485 1 1 71 ILE CG1 C -3.299 -19.345 -3.649 1.00 . A A . 71 ILE CG1 1 1 18 63486 1 1 71 ILE CG2 C -5.155 -21.003 -3.293 1.00 . A A . 71 ILE CG2 1 1 18 63487 1 1 71 ILE H H -1.494 -20.899 -4.997 1.00 . A A . 71 ILE H 1 1 18 63488 1 1 71 ILE HA H -2.579 -21.743 -2.544 1.00 . A A . 71 ILE HA 1 1 18 63489 1 1 71 ILE HB H -3.987 -20.811 -5.051 1.00 . A A . 71 ILE HB 1 1 18 63490 1 1 71 ILE HD11 H -2.098 -19.798 -1.942 1.00 . A A . 71 ILE HD11 1 1 18 63491 1 1 71 ILE HD12 H -3.777 -19.414 -1.570 1.00 . A A . 71 ILE HD12 1 1 18 63492 1 1 71 ILE HD13 H -2.657 -18.127 -2.017 1.00 . A A . 71 ILE HD13 1 1 18 63493 1 1 71 ILE HG12 H -2.416 -19.148 -4.238 1.00 . A A . 71 ILE HG12 1 1 18 63494 1 1 71 ILE HG13 H -4.059 -18.619 -3.897 1.00 . A A . 71 ILE HG13 1 1 18 63495 1 1 71 ILE HG21 H -5.863 -20.240 -3.586 1.00 . A A . 71 ILE HG21 1 1 18 63496 1 1 71 ILE HG22 H -5.016 -20.972 -2.224 1.00 . A A . 71 ILE HG22 1 1 18 63497 1 1 71 ILE HG23 H -5.530 -21.974 -3.583 1.00 . A A . 71 ILE HG23 1 1 18 63498 1 1 71 ILE N N -1.531 -21.608 -4.320 1.00 . A A . 71 ILE N 1 1 18 63499 1 1 71 ILE O O -3.275 -23.692 -5.035 1.00 . A A . 71 ILE O 1 1 18 63500 1 1 72 ASP C C -5.779 -25.061 -3.812 1.00 . A A . 72 ASP C 1 1 18 63501 1 1 72 ASP CA C -4.495 -25.167 -2.999 1.00 . A A . 72 ASP CA 1 1 18 63502 1 1 72 ASP CB C -4.796 -25.754 -1.618 1.00 . A A . 72 ASP CB 1 1 18 63503 1 1 72 ASP CG C -5.237 -27.203 -1.686 1.00 . A A . 72 ASP CG 1 1 18 63504 1 1 72 ASP H H -3.874 -23.422 -1.986 1.00 . A A . 72 ASP H 1 1 18 63505 1 1 72 ASP HA H -3.800 -25.811 -3.518 1.00 . A A . 72 ASP HA 1 1 18 63506 1 1 72 ASP HB2 H -3.906 -25.699 -1.009 1.00 . A A . 72 ASP HB2 1 1 18 63507 1 1 72 ASP HB3 H -5.583 -25.180 -1.152 1.00 . A A . 72 ASP HB3 1 1 18 63508 1 1 72 ASP N N -3.883 -23.852 -2.865 1.00 . A A . 72 ASP N 1 1 18 63509 1 1 72 ASP O O -6.791 -24.558 -3.327 1.00 . A A . 72 ASP O 1 1 18 63510 1 1 72 ASP OD1 O -6.389 -27.468 -2.086 1.00 . A A . 72 ASP OD1 1 1 18 63511 1 1 72 ASP OD2 O -4.437 -28.088 -1.326 1.00 . A A . 72 ASP OD2 1 1 18 63512 1 1 73 SER C C -8.007 -26.295 -5.697 1.00 . A A . 73 SER C 1 1 18 63513 1 1 73 SER CA C -6.821 -25.377 -5.991 1.00 . A A . 73 SER CA 1 1 18 63514 1 1 73 SER CB C -6.291 -25.637 -7.400 1.00 . A A . 73 SER CB 1 1 18 63515 1 1 73 SER H H -4.933 -26.042 -5.323 1.00 . A A . 73 SER H 1 1 18 63516 1 1 73 SER HA H -7.153 -24.351 -5.927 1.00 . A A . 73 SER HA 1 1 18 63517 1 1 73 SER HB2 H -7.121 -25.793 -8.073 1.00 . A A . 73 SER HB2 1 1 18 63518 1 1 73 SER HB3 H -5.708 -24.788 -7.731 1.00 . A A . 73 SER HB3 1 1 18 63519 1 1 73 SER HG H -4.999 -26.838 -8.261 1.00 . A A . 73 SER HG 1 1 18 63520 1 1 73 SER N N -5.731 -25.549 -5.040 1.00 . A A . 73 SER N 1 1 18 63521 1 1 73 SER O O -9.085 -26.133 -6.274 1.00 . A A . 73 SER O 1 1 18 63522 1 1 73 SER OG O -5.466 -26.793 -7.420 1.00 . A A . 73 SER OG 1 1 18 63523 1 1 74 LYS C C -9.727 -27.701 -3.343 1.00 . A A . 74 LYS C 1 1 18 63524 1 1 74 LYS CA C -8.869 -28.207 -4.496 1.00 . A A . 74 LYS CA 1 1 18 63525 1 1 74 LYS CB C -8.262 -29.570 -4.162 1.00 . A A . 74 LYS CB 1 1 18 63526 1 1 74 LYS CD C -8.634 -32.027 -3.863 1.00 . A A . 74 LYS CD 1 1 18 63527 1 1 74 LYS CE C -7.568 -32.118 -2.787 1.00 . A A . 74 LYS CE 1 1 18 63528 1 1 74 LYS CG C -9.286 -30.658 -3.896 1.00 . A A . 74 LYS CG 1 1 18 63529 1 1 74 LYS H H -6.945 -27.337 -4.365 1.00 . A A . 74 LYS H 1 1 18 63530 1 1 74 LYS HA H -9.493 -28.307 -5.372 1.00 . A A . 74 LYS HA 1 1 18 63531 1 1 74 LYS HB2 H -7.640 -29.887 -4.984 1.00 . A A . 74 LYS HB2 1 1 18 63532 1 1 74 LYS HB3 H -7.646 -29.466 -3.281 1.00 . A A . 74 LYS HB3 1 1 18 63533 1 1 74 LYS HD2 H -9.389 -32.772 -3.671 1.00 . A A . 74 LYS HD2 1 1 18 63534 1 1 74 LYS HD3 H -8.177 -32.215 -4.821 1.00 . A A . 74 LYS HD3 1 1 18 63535 1 1 74 LYS HE2 H -6.815 -31.373 -2.985 1.00 . A A . 74 LYS HE2 1 1 18 63536 1 1 74 LYS HE3 H -8.025 -31.923 -1.828 1.00 . A A . 74 LYS HE3 1 1 18 63537 1 1 74 LYS HG2 H -9.757 -30.472 -2.943 1.00 . A A . 74 LYS HG2 1 1 18 63538 1 1 74 LYS HG3 H -10.031 -30.642 -4.679 1.00 . A A . 74 LYS HG3 1 1 18 63539 1 1 74 LYS HZ1 H -6.233 -33.503 -1.986 1.00 . A A . 74 LYS HZ1 1 1 18 63540 1 1 74 LYS HZ2 H -6.437 -33.638 -3.657 1.00 . A A . 74 LYS HZ2 1 1 18 63541 1 1 74 LYS HZ3 H -7.643 -34.195 -2.612 1.00 . A A . 74 LYS HZ3 1 1 18 63542 1 1 74 LYS N N -7.816 -27.259 -4.812 1.00 . A A . 74 LYS N 1 1 18 63543 1 1 74 LYS NZ N -6.926 -33.455 -2.758 1.00 . A A . 74 LYS NZ 1 1 18 63544 1 1 74 LYS O O -10.941 -27.908 -3.317 1.00 . A A . 74 LYS O 1 1 18 63545 1 1 75 HIS C C -10.164 -25.046 -1.402 1.00 . A A . 75 HIS C 1 1 18 63546 1 1 75 HIS CA C -9.799 -26.516 -1.230 1.00 . A A . 75 HIS CA 1 1 18 63547 1 1 75 HIS CB C -8.943 -26.691 0.031 1.00 . A A . 75 HIS CB 1 1 18 63548 1 1 75 HIS CD2 C -9.328 -28.984 1.187 1.00 . A A . 75 HIS CD2 1 1 18 63549 1 1 75 HIS CE1 C -7.588 -30.044 0.381 1.00 . A A . 75 HIS CE1 1 1 18 63550 1 1 75 HIS CG C -8.663 -28.121 0.383 1.00 . A A . 75 HIS CG 1 1 18 63551 1 1 75 HIS H H -8.127 -26.867 -2.487 1.00 . A A . 75 HIS H 1 1 18 63552 1 1 75 HIS HA H -10.708 -27.088 -1.118 1.00 . A A . 75 HIS HA 1 1 18 63553 1 1 75 HIS HB2 H -7.994 -26.195 -0.117 1.00 . A A . 75 HIS HB2 1 1 18 63554 1 1 75 HIS HB3 H -9.452 -26.234 0.868 1.00 . A A . 75 HIS HB3 1 1 18 63555 1 1 75 HIS HD1 H -6.905 -28.462 -0.740 1.00 . A A . 75 HIS HD1 1 1 18 63556 1 1 75 HIS HD2 H -10.231 -28.778 1.739 1.00 . A A . 75 HIS HD2 1 1 18 63557 1 1 75 HIS HE1 H -6.856 -30.812 0.173 1.00 . A A . 75 HIS HE1 1 1 18 63558 1 1 75 HIS HE2 H -8.815 -30.938 1.757 1.00 . A A . 75 HIS HE2 1 1 18 63559 1 1 75 HIS N N -9.095 -27.024 -2.399 1.00 . A A . 75 HIS N 1 1 18 63560 1 1 75 HIS ND1 N -7.579 -28.817 -0.108 1.00 . A A . 75 HIS ND1 1 1 18 63561 1 1 75 HIS NE2 N -8.638 -30.170 1.169 1.00 . A A . 75 HIS NE2 1 1 18 63562 1 1 75 HIS O O -11.185 -24.589 -0.880 1.00 . A A . 75 HIS O 1 1 18 63563 1 1 76 TRP C C -9.565 -22.448 -3.742 1.00 . A A . 76 TRP C 1 1 18 63564 1 1 76 TRP CA C -9.533 -22.876 -2.282 1.00 . A A . 76 TRP CA 1 1 18 63565 1 1 76 TRP CB C -8.412 -22.113 -1.573 1.00 . A A . 76 TRP CB 1 1 18 63566 1 1 76 TRP CD1 C -7.587 -23.031 0.667 1.00 . A A . 76 TRP CD1 1 1 18 63567 1 1 76 TRP CD2 C -9.287 -21.584 0.840 1.00 . A A . 76 TRP CD2 1 1 18 63568 1 1 76 TRP CE2 C -8.923 -22.006 2.132 1.00 . A A . 76 TRP CE2 1 1 18 63569 1 1 76 TRP CE3 C -10.337 -20.671 0.703 1.00 . A A . 76 TRP CE3 1 1 18 63570 1 1 76 TRP CG C -8.417 -22.251 -0.083 1.00 . A A . 76 TRP CG 1 1 18 63571 1 1 76 TRP CH2 C -10.590 -20.652 3.110 1.00 . A A . 76 TRP CH2 1 1 18 63572 1 1 76 TRP CZ2 C -9.568 -21.546 3.275 1.00 . A A . 76 TRP CZ2 1 1 18 63573 1 1 76 TRP CZ3 C -10.978 -20.214 1.838 1.00 . A A . 76 TRP CZ3 1 1 18 63574 1 1 76 TRP H H -8.601 -24.743 -2.621 1.00 . A A . 76 TRP H 1 1 18 63575 1 1 76 TRP HA H -10.477 -22.619 -1.824 1.00 . A A . 76 TRP HA 1 1 18 63576 1 1 76 TRP HB2 H -7.458 -22.477 -1.930 1.00 . A A . 76 TRP HB2 1 1 18 63577 1 1 76 TRP HB3 H -8.498 -21.059 -1.810 1.00 . A A . 76 TRP HB3 1 1 18 63578 1 1 76 TRP HD1 H -6.811 -23.661 0.258 1.00 . A A . 76 TRP HD1 1 1 18 63579 1 1 76 TRP HE1 H -7.426 -23.343 2.736 1.00 . A A . 76 TRP HE1 1 1 18 63580 1 1 76 TRP HE3 H -10.651 -20.323 -0.272 1.00 . A A . 76 TRP HE3 1 1 18 63581 1 1 76 TRP HH2 H -11.120 -20.271 3.971 1.00 . A A . 76 TRP HH2 1 1 18 63582 1 1 76 TRP HZ2 H -9.282 -21.872 4.263 1.00 . A A . 76 TRP HZ2 1 1 18 63583 1 1 76 TRP HZ3 H -11.792 -19.509 1.750 1.00 . A A . 76 TRP HZ3 1 1 18 63584 1 1 76 TRP N N -9.346 -24.312 -2.144 1.00 . A A . 76 TRP N 1 1 18 63585 1 1 76 TRP NE1 N -7.885 -22.886 1.998 1.00 . A A . 76 TRP NE1 1 1 18 63586 1 1 76 TRP O O -9.070 -23.142 -4.629 1.00 . A A . 76 TRP O 1 1 18 63587 1 1 77 ASN C C -9.517 -19.242 -5.035 1.00 . A A . 77 ASN C 1 1 18 63588 1 1 77 ASN CA C -10.112 -20.623 -5.257 1.00 . A A . 77 ASN CA 1 1 18 63589 1 1 77 ASN CB C -11.509 -20.494 -5.875 1.00 . A A . 77 ASN CB 1 1 18 63590 1 1 77 ASN CG C -11.492 -19.849 -7.250 1.00 . A A . 77 ASN CG 1 1 18 63591 1 1 77 ASN H H -10.694 -20.890 -3.245 1.00 . A A . 77 ASN H 1 1 18 63592 1 1 77 ASN HA H -9.469 -21.190 -5.914 1.00 . A A . 77 ASN HA 1 1 18 63593 1 1 77 ASN HB2 H -11.946 -21.474 -5.968 1.00 . A A . 77 ASN HB2 1 1 18 63594 1 1 77 ASN HB3 H -12.126 -19.894 -5.225 1.00 . A A . 77 ASN HB3 1 1 18 63595 1 1 77 ASN HD21 H -9.791 -20.771 -7.706 1.00 . A A . 77 ASN HD21 1 1 18 63596 1 1 77 ASN HD22 H -10.445 -19.745 -8.934 1.00 . A A . 77 ASN HD22 1 1 18 63597 1 1 77 ASN N N -10.175 -21.300 -3.973 1.00 . A A . 77 ASN N 1 1 18 63598 1 1 77 ASN ND2 N -10.473 -20.151 -8.040 1.00 . A A . 77 ASN ND2 1 1 18 63599 1 1 77 ASN O O -9.897 -18.557 -4.090 1.00 . A A . 77 ASN O 1 1 18 63600 1 1 77 ASN OD1 O -12.405 -19.106 -7.610 1.00 . A A . 77 ASN OD1 1 1 18 63601 1 1 78 SER C C -8.106 -16.637 -6.879 1.00 . A A . 78 SER C 1 1 18 63602 1 1 78 SER CA C -7.912 -17.564 -5.688 1.00 . A A . 78 SER CA 1 1 18 63603 1 1 78 SER CB C -6.422 -17.796 -5.422 1.00 . A A . 78 SER CB 1 1 18 63604 1 1 78 SER H H -8.353 -19.392 -6.654 1.00 . A A . 78 SER H 1 1 18 63605 1 1 78 SER HA H -8.351 -17.097 -4.818 1.00 . A A . 78 SER HA 1 1 18 63606 1 1 78 SER HB2 H -5.893 -16.857 -5.501 1.00 . A A . 78 SER HB2 1 1 18 63607 1 1 78 SER HB3 H -6.296 -18.195 -4.428 1.00 . A A . 78 SER HB3 1 1 18 63608 1 1 78 SER HG H -6.531 -18.939 -7.019 1.00 . A A . 78 SER HG 1 1 18 63609 1 1 78 SER N N -8.588 -18.834 -5.883 1.00 . A A . 78 SER N 1 1 18 63610 1 1 78 SER O O -8.049 -17.065 -8.033 1.00 . A A . 78 SER O 1 1 18 63611 1 1 78 SER OG O -5.864 -18.708 -6.358 1.00 . A A . 78 SER OG 1 1 18 63612 1 1 79 TYR C C -8.093 -13.000 -6.975 1.00 . A A . 79 TYR C 1 1 18 63613 1 1 79 TYR CA C -8.435 -14.340 -7.606 1.00 . A A . 79 TYR CA 1 1 18 63614 1 1 79 TYR CB C -9.816 -14.308 -8.288 1.00 . A A . 79 TYR CB 1 1 18 63615 1 1 79 TYR CD1 C -11.478 -12.770 -7.155 1.00 . A A . 79 TYR CD1 1 1 18 63616 1 1 79 TYR CD2 C -11.616 -15.109 -6.712 1.00 . A A . 79 TYR CD2 1 1 18 63617 1 1 79 TYR CE1 C -12.562 -12.545 -6.326 1.00 . A A . 79 TYR CE1 1 1 18 63618 1 1 79 TYR CE2 C -12.696 -14.891 -5.879 1.00 . A A . 79 TYR CE2 1 1 18 63619 1 1 79 TYR CG C -10.988 -14.056 -7.362 1.00 . A A . 79 TYR CG 1 1 18 63620 1 1 79 TYR CZ C -13.166 -13.609 -5.691 1.00 . A A . 79 TYR CZ 1 1 18 63621 1 1 79 TYR H H -8.501 -15.117 -5.645 1.00 . A A . 79 TYR H 1 1 18 63622 1 1 79 TYR HA H -7.681 -14.568 -8.349 1.00 . A A . 79 TYR HA 1 1 18 63623 1 1 79 TYR HB2 H -9.820 -13.525 -9.035 1.00 . A A . 79 TYR HB2 1 1 18 63624 1 1 79 TYR HB3 H -9.984 -15.259 -8.776 1.00 . A A . 79 TYR HB3 1 1 18 63625 1 1 79 TYR HD1 H -10.999 -11.940 -7.651 1.00 . A A . 79 TYR HD1 1 1 18 63626 1 1 79 TYR HD2 H -11.247 -16.113 -6.861 1.00 . A A . 79 TYR HD2 1 1 18 63627 1 1 79 TYR HE1 H -12.930 -11.540 -6.177 1.00 . A A . 79 TYR HE1 1 1 18 63628 1 1 79 TYR HE2 H -13.168 -15.723 -5.382 1.00 . A A . 79 TYR HE2 1 1 18 63629 1 1 79 TYR HH H -14.892 -12.848 -5.322 1.00 . A A . 79 TYR HH 1 1 18 63630 1 1 79 TYR N N -8.364 -15.373 -6.587 1.00 . A A . 79 TYR N 1 1 18 63631 1 1 79 TYR O O -8.151 -12.850 -5.753 1.00 . A A . 79 TYR O 1 1 18 63632 1 1 79 TYR OH O -14.243 -13.391 -4.865 1.00 . A A . 79 TYR OH 1 1 18 63633 1 1 80 CYS C C -8.209 -9.657 -7.310 1.00 . A A . 80 CYS C 1 1 18 63634 1 1 80 CYS CA C -7.191 -10.785 -7.283 1.00 . A A . 80 CYS CA 1 1 18 63635 1 1 80 CYS CB C -5.963 -10.384 -8.089 1.00 . A A . 80 CYS CB 1 1 18 63636 1 1 80 CYS H H -7.805 -12.165 -8.762 1.00 . A A . 80 CYS H 1 1 18 63637 1 1 80 CYS HA H -6.891 -10.952 -6.259 1.00 . A A . 80 CYS HA 1 1 18 63638 1 1 80 CYS HB2 H -6.240 -10.286 -9.131 1.00 . A A . 80 CYS HB2 1 1 18 63639 1 1 80 CYS HB3 H -5.595 -9.432 -7.726 1.00 . A A . 80 CYS HB3 1 1 18 63640 1 1 80 CYS N N -7.726 -12.036 -7.794 1.00 . A A . 80 CYS N 1 1 18 63641 1 1 80 CYS O O -9.041 -9.564 -8.215 1.00 . A A . 80 CYS O 1 1 18 63642 1 1 80 CYS SG S -4.597 -11.576 -7.992 1.00 . A A . 80 CYS SG 1 1 18 63643 1 1 81 THR C C -8.084 -6.511 -5.545 1.00 . A A . 81 THR C 1 1 18 63644 1 1 81 THR CA C -8.913 -7.589 -6.237 1.00 . A A . 81 THR CA 1 1 18 63645 1 1 81 THR CB C -10.262 -7.799 -5.502 1.00 . A A . 81 THR CB 1 1 18 63646 1 1 81 THR CG2 C -10.055 -8.399 -4.120 1.00 . A A . 81 THR CG2 1 1 18 63647 1 1 81 THR H H -7.527 -9.025 -5.543 1.00 . A A . 81 THR H 1 1 18 63648 1 1 81 THR HA H -9.117 -7.275 -7.253 1.00 . A A . 81 THR HA 1 1 18 63649 1 1 81 THR HB H -10.864 -8.486 -6.083 1.00 . A A . 81 THR HB 1 1 18 63650 1 1 81 THR HG1 H -10.922 -6.249 -4.468 1.00 . A A . 81 THR HG1 1 1 18 63651 1 1 81 THR HG21 H -9.430 -7.742 -3.534 1.00 . A A . 81 THR HG21 1 1 18 63652 1 1 81 THR HG22 H -9.576 -9.362 -4.215 1.00 . A A . 81 THR HG22 1 1 18 63653 1 1 81 THR HG23 H -11.009 -8.518 -3.631 1.00 . A A . 81 THR HG23 1 1 18 63654 1 1 81 THR N N -8.135 -8.813 -6.294 1.00 . A A . 81 THR N 1 1 18 63655 1 1 81 THR O O -7.347 -6.801 -4.604 1.00 . A A . 81 THR O 1 1 18 63656 1 1 81 THR OG1 O -10.971 -6.558 -5.383 1.00 . A A . 81 THR OG1 1 1 18 63657 1 1 82 THR C C -7.959 -3.568 -4.272 1.00 . A A . 82 THR C 1 1 18 63658 1 1 82 THR CA C -7.332 -4.221 -5.496 1.00 . A A . 82 THR CA 1 1 18 63659 1 1 82 THR CB C -7.037 -3.146 -6.563 1.00 . A A . 82 THR CB 1 1 18 63660 1 1 82 THR CG2 C -6.036 -3.655 -7.589 1.00 . A A . 82 THR CG2 1 1 18 63661 1 1 82 THR H H -8.809 -5.081 -6.740 1.00 . A A . 82 THR H 1 1 18 63662 1 1 82 THR HA H -6.393 -4.664 -5.203 1.00 . A A . 82 THR HA 1 1 18 63663 1 1 82 THR HB H -6.613 -2.284 -6.072 1.00 . A A . 82 THR HB 1 1 18 63664 1 1 82 THR HG1 H -8.380 -1.801 -7.084 1.00 . A A . 82 THR HG1 1 1 18 63665 1 1 82 THR HG21 H -5.111 -3.910 -7.092 1.00 . A A . 82 THR HG21 1 1 18 63666 1 1 82 THR HG22 H -5.850 -2.885 -8.324 1.00 . A A . 82 THR HG22 1 1 18 63667 1 1 82 THR HG23 H -6.435 -4.532 -8.078 1.00 . A A . 82 THR HG23 1 1 18 63668 1 1 82 THR N N -8.168 -5.283 -6.025 1.00 . A A . 82 THR N 1 1 18 63669 1 1 82 THR O O -9.158 -3.277 -4.248 1.00 . A A . 82 THR O 1 1 18 63670 1 1 82 THR OG1 O -8.244 -2.751 -7.224 1.00 . A A . 82 THR OG1 1 1 18 63671 1 1 83 THR C C -7.148 -1.185 -2.234 1.00 . A A . 83 THR C 1 1 18 63672 1 1 83 THR CA C -7.579 -2.640 -2.071 1.00 . A A . 83 THR CA 1 1 18 63673 1 1 83 THR CB C -7.017 -3.252 -0.761 1.00 . A A . 83 THR CB 1 1 18 63674 1 1 83 THR CG2 C -5.496 -3.212 -0.728 1.00 . A A . 83 THR CG2 1 1 18 63675 1 1 83 THR H H -6.230 -3.725 -3.281 1.00 . A A . 83 THR H 1 1 18 63676 1 1 83 THR HA H -8.658 -2.679 -2.034 1.00 . A A . 83 THR HA 1 1 18 63677 1 1 83 THR HB H -7.330 -4.285 -0.711 1.00 . A A . 83 THR HB 1 1 18 63678 1 1 83 THR HG1 H -8.159 -3.147 0.851 1.00 . A A . 83 THR HG1 1 1 18 63679 1 1 83 THR HG21 H -5.149 -3.557 0.234 1.00 . A A . 83 THR HG21 1 1 18 63680 1 1 83 THR HG22 H -5.159 -2.200 -0.893 1.00 . A A . 83 THR HG22 1 1 18 63681 1 1 83 THR HG23 H -5.102 -3.856 -1.502 1.00 . A A . 83 THR HG23 1 1 18 63682 1 1 83 THR N N -7.150 -3.377 -3.242 1.00 . A A . 83 THR N 1 1 18 63683 1 1 83 THR O O -6.118 -0.905 -2.850 1.00 . A A . 83 THR O 1 1 18 63684 1 1 83 THR OG1 O -7.542 -2.560 0.379 1.00 . A A . 83 THR OG1 1 1 18 63685 1 1 84 HIS C C -7.762 2.021 -0.776 1.00 . A A . 84 HIS C 1 1 18 63686 1 1 84 HIS CA C -7.751 1.148 -2.021 1.00 . A A . 84 HIS CA 1 1 18 63687 1 1 84 HIS CB C -8.842 1.620 -2.999 1.00 . A A . 84 HIS CB 1 1 18 63688 1 1 84 HIS CD2 C -11.021 0.272 -2.576 1.00 . A A . 84 HIS CD2 1 1 18 63689 1 1 84 HIS CE1 C -12.190 1.837 -1.591 1.00 . A A . 84 HIS CE1 1 1 18 63690 1 1 84 HIS CG C -10.245 1.379 -2.517 1.00 . A A . 84 HIS CG 1 1 18 63691 1 1 84 HIS H H -8.632 -0.530 -1.067 1.00 . A A . 84 HIS H 1 1 18 63692 1 1 84 HIS HA H -6.790 1.250 -2.501 1.00 . A A . 84 HIS HA 1 1 18 63693 1 1 84 HIS HB2 H -8.731 2.682 -3.164 1.00 . A A . 84 HIS HB2 1 1 18 63694 1 1 84 HIS HB3 H -8.722 1.101 -3.940 1.00 . A A . 84 HIS HB3 1 1 18 63695 1 1 84 HIS HD1 H -10.725 3.260 -1.698 1.00 . A A . 84 HIS HD1 1 1 18 63696 1 1 84 HIS HD2 H -10.742 -0.684 -2.998 1.00 . A A . 84 HIS HD2 1 1 18 63697 1 1 84 HIS HE1 H -12.994 2.363 -1.097 1.00 . A A . 84 HIS HE1 1 1 18 63698 1 1 84 HIS HE2 H -12.905 -0.073 -1.722 1.00 . A A . 84 HIS HE2 1 1 18 63699 1 1 84 HIS N N -7.934 -0.263 -1.705 1.00 . A A . 84 HIS N 1 1 18 63700 1 1 84 HIS ND1 N -11.008 2.344 -1.895 1.00 . A A . 84 HIS ND1 1 1 18 63701 1 1 84 HIS NE2 N -12.225 0.583 -1.995 1.00 . A A . 84 HIS NE2 1 1 18 63702 1 1 84 HIS O O -8.404 1.697 0.221 1.00 . A A . 84 HIS O 1 1 18 63703 1 1 85 THR C C -7.439 5.479 -0.384 1.00 . A A . 85 THR C 1 1 18 63704 1 1 85 THR CA C -7.042 4.124 0.199 1.00 . A A . 85 THR CA 1 1 18 63705 1 1 85 THR CB C -5.654 4.222 0.874 1.00 . A A . 85 THR CB 1 1 18 63706 1 1 85 THR CG2 C -4.602 4.729 -0.099 1.00 . A A . 85 THR CG2 1 1 18 63707 1 1 85 THR H H -6.508 3.295 -1.664 1.00 . A A . 85 THR H 1 1 18 63708 1 1 85 THR HA H -7.773 3.831 0.942 1.00 . A A . 85 THR HA 1 1 18 63709 1 1 85 THR HB H -5.363 3.235 1.209 1.00 . A A . 85 THR HB 1 1 18 63710 1 1 85 THR HG1 H -5.032 4.856 2.637 1.00 . A A . 85 THR HG1 1 1 18 63711 1 1 85 THR HG21 H -4.520 4.045 -0.929 1.00 . A A . 85 THR HG21 1 1 18 63712 1 1 85 THR HG22 H -3.650 4.803 0.404 1.00 . A A . 85 THR HG22 1 1 18 63713 1 1 85 THR HG23 H -4.893 5.703 -0.464 1.00 . A A . 85 THR HG23 1 1 18 63714 1 1 85 THR N N -7.051 3.133 -0.856 1.00 . A A . 85 THR N 1 1 18 63715 1 1 85 THR O O -7.630 5.601 -1.597 1.00 . A A . 85 THR O 1 1 18 63716 1 1 85 THR OG1 O -5.716 5.099 2.004 1.00 . A A . 85 THR OG1 1 1 18 63717 1 1 86 PHE C C -6.989 8.860 0.469 1.00 . A A . 86 PHE C 1 1 18 63718 1 1 86 PHE CA C -7.998 7.805 0.035 1.00 . A A . 86 PHE CA 1 1 18 63719 1 1 86 PHE CB C -9.379 8.137 0.612 1.00 . A A . 86 PHE CB 1 1 18 63720 1 1 86 PHE CD1 C -11.020 7.023 -0.931 1.00 . A A . 86 PHE CD1 1 1 18 63721 1 1 86 PHE CD2 C -10.814 6.196 1.297 1.00 . A A . 86 PHE CD2 1 1 18 63722 1 1 86 PHE CE1 C -11.984 6.069 -1.199 1.00 . A A . 86 PHE CE1 1 1 18 63723 1 1 86 PHE CE2 C -11.776 5.239 1.034 1.00 . A A . 86 PHE CE2 1 1 18 63724 1 1 86 PHE CG C -10.425 7.098 0.319 1.00 . A A . 86 PHE CG 1 1 18 63725 1 1 86 PHE CZ C -12.360 5.176 -0.216 1.00 . A A . 86 PHE CZ 1 1 18 63726 1 1 86 PHE H H -7.322 6.348 1.411 1.00 . A A . 86 PHE H 1 1 18 63727 1 1 86 PHE HA H -8.054 7.797 -1.044 1.00 . A A . 86 PHE HA 1 1 18 63728 1 1 86 PHE HB2 H -9.301 8.232 1.688 1.00 . A A . 86 PHE HB2 1 1 18 63729 1 1 86 PHE HB3 H -9.719 9.077 0.197 1.00 . A A . 86 PHE HB3 1 1 18 63730 1 1 86 PHE HD1 H -10.725 7.720 -1.702 1.00 . A A . 86 PHE HD1 1 1 18 63731 1 1 86 PHE HD2 H -10.357 6.243 2.274 1.00 . A A . 86 PHE HD2 1 1 18 63732 1 1 86 PHE HE1 H -12.442 6.020 -2.177 1.00 . A A . 86 PHE HE1 1 1 18 63733 1 1 86 PHE HE2 H -12.068 4.542 1.804 1.00 . A A . 86 PHE HE2 1 1 18 63734 1 1 86 PHE HZ H -13.113 4.431 -0.423 1.00 . A A . 86 PHE HZ 1 1 18 63735 1 1 86 PHE N N -7.561 6.487 0.468 1.00 . A A . 86 PHE N 1 1 18 63736 1 1 86 PHE O O -6.749 9.050 1.662 1.00 . A A . 86 PHE O 1 1 18 63737 1 1 87 VAL C C -5.879 11.922 -0.693 1.00 . A A . 87 VAL C 1 1 18 63738 1 1 87 VAL CA C -5.392 10.555 -0.229 1.00 . A A . 87 VAL CA 1 1 18 63739 1 1 87 VAL CB C -4.048 10.221 -0.920 1.00 . A A . 87 VAL CB 1 1 18 63740 1 1 87 VAL CG1 C -3.412 8.991 -0.296 1.00 . A A . 87 VAL CG1 1 1 18 63741 1 1 87 VAL CG2 C -4.240 10.011 -2.415 1.00 . A A . 87 VAL CG2 1 1 18 63742 1 1 87 VAL H H -6.660 9.360 -1.437 1.00 . A A . 87 VAL H 1 1 18 63743 1 1 87 VAL HA H -5.228 10.582 0.840 1.00 . A A . 87 VAL HA 1 1 18 63744 1 1 87 VAL HB H -3.377 11.056 -0.782 1.00 . A A . 87 VAL HB 1 1 18 63745 1 1 87 VAL HG11 H -3.189 9.186 0.742 1.00 . A A . 87 VAL HG11 1 1 18 63746 1 1 87 VAL HG12 H -2.499 8.753 -0.822 1.00 . A A . 87 VAL HG12 1 1 18 63747 1 1 87 VAL HG13 H -4.095 8.158 -0.369 1.00 . A A . 87 VAL HG13 1 1 18 63748 1 1 87 VAL HG21 H -4.637 10.912 -2.861 1.00 . A A . 87 VAL HG21 1 1 18 63749 1 1 87 VAL HG22 H -4.927 9.194 -2.580 1.00 . A A . 87 VAL HG22 1 1 18 63750 1 1 87 VAL HG23 H -3.289 9.775 -2.868 1.00 . A A . 87 VAL HG23 1 1 18 63751 1 1 87 VAL N N -6.398 9.538 -0.503 1.00 . A A . 87 VAL N 1 1 18 63752 1 1 87 VAL O O -6.518 12.035 -1.738 1.00 . A A . 87 VAL O 1 1 18 63753 1 1 88 LYS C C -5.063 14.926 -1.286 1.00 . A A . 88 LYS C 1 1 18 63754 1 1 88 LYS CA C -6.031 14.300 -0.290 1.00 . A A . 88 LYS CA 1 1 18 63755 1 1 88 LYS CB C -6.221 15.218 0.930 1.00 . A A . 88 LYS CB 1 1 18 63756 1 1 88 LYS CD C -5.151 16.831 2.513 1.00 . A A . 88 LYS CD 1 1 18 63757 1 1 88 LYS CE C -3.895 17.223 3.272 1.00 . A A . 88 LYS CE 1 1 18 63758 1 1 88 LYS CG C -4.944 15.584 1.671 1.00 . A A . 88 LYS CG 1 1 18 63759 1 1 88 LYS H H -5.085 12.830 0.906 1.00 . A A . 88 LYS H 1 1 18 63760 1 1 88 LYS HA H -6.987 14.189 -0.786 1.00 . A A . 88 LYS HA 1 1 18 63761 1 1 88 LYS HB2 H -6.685 16.135 0.602 1.00 . A A . 88 LYS HB2 1 1 18 63762 1 1 88 LYS HB3 H -6.885 14.726 1.628 1.00 . A A . 88 LYS HB3 1 1 18 63763 1 1 88 LYS HD2 H -5.427 17.642 1.861 1.00 . A A . 88 LYS HD2 1 1 18 63764 1 1 88 LYS HD3 H -5.947 16.648 3.219 1.00 . A A . 88 LYS HD3 1 1 18 63765 1 1 88 LYS HE2 H -3.092 17.357 2.565 1.00 . A A . 88 LYS HE2 1 1 18 63766 1 1 88 LYS HE3 H -4.078 18.153 3.789 1.00 . A A . 88 LYS HE3 1 1 18 63767 1 1 88 LYS HG2 H -4.660 14.766 2.313 1.00 . A A . 88 LYS HG2 1 1 18 63768 1 1 88 LYS HG3 H -4.162 15.770 0.954 1.00 . A A . 88 LYS HG3 1 1 18 63769 1 1 88 LYS HZ1 H -2.655 16.494 4.790 1.00 . A A . 88 LYS HZ1 1 1 18 63770 1 1 88 LYS HZ2 H -3.290 15.293 3.779 1.00 . A A . 88 LYS HZ2 1 1 18 63771 1 1 88 LYS HZ3 H -4.280 16.028 4.936 1.00 . A A . 88 LYS HZ3 1 1 18 63772 1 1 88 LYS N N -5.593 12.963 0.083 1.00 . A A . 88 LYS N 1 1 18 63773 1 1 88 LYS NZ N -3.502 16.187 4.261 1.00 . A A . 88 LYS NZ 1 1 18 63774 1 1 88 LYS O O -3.852 15.021 -1.044 1.00 . A A . 88 LYS O 1 1 18 63775 1 1 89 ALA C C -5.563 17.252 -3.868 1.00 . A A . 89 ALA C 1 1 18 63776 1 1 89 ALA CA C -4.851 15.980 -3.457 1.00 . A A . 89 ALA CA 1 1 18 63777 1 1 89 ALA CB C -4.680 15.060 -4.655 1.00 . A A . 89 ALA CB 1 1 18 63778 1 1 89 ALA H H -6.573 15.161 -2.559 1.00 . A A . 89 ALA H 1 1 18 63779 1 1 89 ALA HA H -3.873 16.225 -3.066 1.00 . A A . 89 ALA HA 1 1 18 63780 1 1 89 ALA HB1 H -4.192 14.149 -4.344 1.00 . A A . 89 ALA HB1 1 1 18 63781 1 1 89 ALA HB2 H -4.079 15.553 -5.404 1.00 . A A . 89 ALA HB2 1 1 18 63782 1 1 89 ALA HB3 H -5.650 14.823 -5.070 1.00 . A A . 89 ALA HB3 1 1 18 63783 1 1 89 ALA N N -5.608 15.317 -2.419 1.00 . A A . 89 ALA N 1 1 18 63784 1 1 89 ALA O O -6.775 17.382 -3.670 1.00 . A A . 89 ALA O 1 1 18 63785 1 1 90 LEU C C -6.108 19.066 -6.263 1.00 . A A . 90 LEU C 1 1 18 63786 1 1 90 LEU CA C -5.429 19.400 -4.945 1.00 . A A . 90 LEU CA 1 1 18 63787 1 1 90 LEU CB C -4.381 20.495 -5.153 1.00 . A A . 90 LEU CB 1 1 18 63788 1 1 90 LEU CD1 C -5.633 22.505 -4.325 1.00 . A A . 90 LEU CD1 1 1 18 63789 1 1 90 LEU CD2 C -3.847 22.777 -6.051 1.00 . A A . 90 LEU CD2 1 1 18 63790 1 1 90 LEU CG C -4.947 21.869 -5.522 1.00 . A A . 90 LEU CG 1 1 18 63791 1 1 90 LEU H H -3.853 18.072 -4.493 1.00 . A A . 90 LEU H 1 1 18 63792 1 1 90 LEU HA H -6.173 19.733 -4.237 1.00 . A A . 90 LEU HA 1 1 18 63793 1 1 90 LEU HB2 H -3.808 20.597 -4.240 1.00 . A A . 90 LEU HB2 1 1 18 63794 1 1 90 LEU HB3 H -3.714 20.182 -5.945 1.00 . A A . 90 LEU HB3 1 1 18 63795 1 1 90 LEU HD11 H -5.981 23.492 -4.592 1.00 . A A . 90 LEU HD11 1 1 18 63796 1 1 90 LEU HD12 H -4.934 22.581 -3.506 1.00 . A A . 90 LEU HD12 1 1 18 63797 1 1 90 LEU HD13 H -6.474 21.898 -4.026 1.00 . A A . 90 LEU HD13 1 1 18 63798 1 1 90 LEU HD21 H -4.268 23.736 -6.313 1.00 . A A . 90 LEU HD21 1 1 18 63799 1 1 90 LEU HD22 H -3.401 22.328 -6.928 1.00 . A A . 90 LEU HD22 1 1 18 63800 1 1 90 LEU HD23 H -3.093 22.908 -5.291 1.00 . A A . 90 LEU HD23 1 1 18 63801 1 1 90 LEU HG H -5.685 21.748 -6.302 1.00 . A A . 90 LEU HG 1 1 18 63802 1 1 90 LEU N N -4.820 18.194 -4.423 1.00 . A A . 90 LEU N 1 1 18 63803 1 1 90 LEU O O -5.448 18.863 -7.279 1.00 . A A . 90 LEU O 1 1 18 63804 1 1 91 THR C C -9.234 19.616 -7.724 1.00 . A A . 91 THR C 1 1 18 63805 1 1 91 THR CA C -8.170 18.580 -7.408 1.00 . A A . 91 THR CA 1 1 18 63806 1 1 91 THR CB C -8.849 17.208 -7.202 1.00 . A A . 91 THR CB 1 1 18 63807 1 1 91 THR CG2 C -7.856 16.162 -6.718 1.00 . A A . 91 THR CG2 1 1 18 63808 1 1 91 THR H H -7.902 19.193 -5.405 1.00 . A A . 91 THR H 1 1 18 63809 1 1 91 THR HA H -7.487 18.507 -8.239 1.00 . A A . 91 THR HA 1 1 18 63810 1 1 91 THR HB H -9.268 16.881 -8.143 1.00 . A A . 91 THR HB 1 1 18 63811 1 1 91 THR HG1 H -9.726 18.093 -5.677 1.00 . A A . 91 THR HG1 1 1 18 63812 1 1 91 THR HG21 H -7.457 16.462 -5.760 1.00 . A A . 91 THR HG21 1 1 18 63813 1 1 91 THR HG22 H -7.052 16.070 -7.427 1.00 . A A . 91 THR HG22 1 1 18 63814 1 1 91 THR HG23 H -8.357 15.211 -6.615 1.00 . A A . 91 THR HG23 1 1 18 63815 1 1 91 THR N N -7.420 18.978 -6.235 1.00 . A A . 91 THR N 1 1 18 63816 1 1 91 THR O O -9.625 20.394 -6.855 1.00 . A A . 91 THR O 1 1 18 63817 1 1 91 THR OG1 O -9.895 17.330 -6.239 1.00 . A A . 91 THR OG1 1 1 18 63818 1 1 92 THR C C -11.874 19.763 -10.042 1.00 . A A . 92 THR C 1 1 18 63819 1 1 92 THR CA C -10.759 20.532 -9.340 1.00 . A A . 92 THR CA 1 1 18 63820 1 1 92 THR CB C -10.249 21.687 -10.232 1.00 . A A . 92 THR CB 1 1 18 63821 1 1 92 THR CG2 C -9.677 21.175 -11.546 1.00 . A A . 92 THR CG2 1 1 18 63822 1 1 92 THR H H -9.305 19.028 -9.630 1.00 . A A . 92 THR H 1 1 18 63823 1 1 92 THR HA H -11.159 20.963 -8.431 1.00 . A A . 92 THR HA 1 1 18 63824 1 1 92 THR HB H -9.463 22.210 -9.699 1.00 . A A . 92 THR HB 1 1 18 63825 1 1 92 THR HG1 H -11.641 22.956 -9.656 1.00 . A A . 92 THR HG1 1 1 18 63826 1 1 92 THR HG21 H -10.447 20.652 -12.094 1.00 . A A . 92 THR HG21 1 1 18 63827 1 1 92 THR HG22 H -8.858 20.501 -11.343 1.00 . A A . 92 THR HG22 1 1 18 63828 1 1 92 THR HG23 H -9.321 22.008 -12.133 1.00 . A A . 92 THR HG23 1 1 18 63829 1 1 92 THR N N -9.693 19.636 -8.959 1.00 . A A . 92 THR N 1 1 18 63830 1 1 92 THR O O -11.618 18.882 -10.864 1.00 . A A . 92 THR O 1 1 18 63831 1 1 92 THR OG1 O -11.318 22.602 -10.495 1.00 . A A . 92 THR OG1 1 1 18 63832 1 1 93 ASP C C -14.810 20.287 -11.423 1.00 . A A . 93 ASP C 1 1 18 63833 1 1 93 ASP CA C -14.266 19.430 -10.285 1.00 . A A . 93 ASP CA 1 1 18 63834 1 1 93 ASP CB C -15.361 19.201 -9.241 1.00 . A A . 93 ASP CB 1 1 18 63835 1 1 93 ASP CG C -15.919 20.500 -8.693 1.00 . A A . 93 ASP CG 1 1 18 63836 1 1 93 ASP H H -13.246 20.727 -8.963 1.00 . A A . 93 ASP H 1 1 18 63837 1 1 93 ASP HA H -13.951 18.478 -10.685 1.00 . A A . 93 ASP HA 1 1 18 63838 1 1 93 ASP HB2 H -16.170 18.645 -9.691 1.00 . A A . 93 ASP HB2 1 1 18 63839 1 1 93 ASP HB3 H -14.953 18.632 -8.420 1.00 . A A . 93 ASP HB3 1 1 18 63840 1 1 93 ASP N N -13.108 20.067 -9.675 1.00 . A A . 93 ASP N 1 1 18 63841 1 1 93 ASP O O -15.710 19.869 -12.150 1.00 . A A . 93 ASP O 1 1 18 63842 1 1 93 ASP OD1 O -15.285 21.104 -7.798 1.00 . A A . 93 ASP OD1 1 1 18 63843 1 1 93 ASP OD2 O -16.994 20.932 -9.155 1.00 . A A . 93 ASP OD2 1 1 18 63844 1 1 94 GLU C C -13.632 23.461 -12.871 1.00 . A A . 94 GLU C 1 1 18 63845 1 1 94 GLU CA C -14.703 22.400 -12.609 1.00 . A A . 94 GLU CA 1 1 18 63846 1 1 94 GLU CB C -16.035 23.048 -12.213 1.00 . A A . 94 GLU CB 1 1 18 63847 1 1 94 GLU CD C -17.138 22.977 -14.476 1.00 . A A . 94 GLU CD 1 1 18 63848 1 1 94 GLU CG C -16.688 23.847 -13.324 1.00 . A A . 94 GLU CG 1 1 18 63849 1 1 94 GLU H H -13.539 21.762 -10.969 1.00 . A A . 94 GLU H 1 1 18 63850 1 1 94 GLU HA H -14.850 21.825 -13.513 1.00 . A A . 94 GLU HA 1 1 18 63851 1 1 94 GLU HB2 H -16.720 22.272 -11.911 1.00 . A A . 94 GLU HB2 1 1 18 63852 1 1 94 GLU HB3 H -15.866 23.708 -11.380 1.00 . A A . 94 GLU HB3 1 1 18 63853 1 1 94 GLU HG2 H -17.548 24.360 -12.923 1.00 . A A . 94 GLU HG2 1 1 18 63854 1 1 94 GLU HG3 H -15.979 24.571 -13.691 1.00 . A A . 94 GLU HG3 1 1 18 63855 1 1 94 GLU N N -14.263 21.486 -11.571 1.00 . A A . 94 GLU N 1 1 18 63856 1 1 94 GLU O O -12.831 23.320 -13.797 1.00 . A A . 94 GLU O 1 1 18 63857 1 1 94 GLU OE1 O -18.206 22.342 -14.367 1.00 . A A . 94 GLU OE1 1 1 18 63858 1 1 94 GLU OE2 O -16.434 22.929 -15.505 1.00 . A A . 94 GLU OE2 1 1 18 63859 1 1 95 LYS C C -12.052 26.027 -10.849 1.00 . A A . 95 LYS C 1 1 18 63860 1 1 95 LYS CA C -12.603 25.570 -12.198 1.00 . A A . 95 LYS CA 1 1 18 63861 1 1 95 LYS CB C -13.190 26.777 -12.938 1.00 . A A . 95 LYS CB 1 1 18 63862 1 1 95 LYS CD C -13.999 27.757 -15.097 1.00 . A A . 95 LYS CD 1 1 18 63863 1 1 95 LYS CE C -14.599 27.461 -16.459 1.00 . A A . 95 LYS CE 1 1 18 63864 1 1 95 LYS CG C -13.615 26.485 -14.365 1.00 . A A . 95 LYS CG 1 1 18 63865 1 1 95 LYS H H -14.266 24.581 -11.330 1.00 . A A . 95 LYS H 1 1 18 63866 1 1 95 LYS HA H -11.788 25.168 -12.784 1.00 . A A . 95 LYS HA 1 1 18 63867 1 1 95 LYS HB2 H -14.056 27.127 -12.395 1.00 . A A . 95 LYS HB2 1 1 18 63868 1 1 95 LYS HB3 H -12.452 27.563 -12.958 1.00 . A A . 95 LYS HB3 1 1 18 63869 1 1 95 LYS HD2 H -14.724 28.292 -14.505 1.00 . A A . 95 LYS HD2 1 1 18 63870 1 1 95 LYS HD3 H -13.117 28.367 -15.226 1.00 . A A . 95 LYS HD3 1 1 18 63871 1 1 95 LYS HE2 H -15.497 26.881 -16.320 1.00 . A A . 95 LYS HE2 1 1 18 63872 1 1 95 LYS HE3 H -14.848 28.394 -16.939 1.00 . A A . 95 LYS HE3 1 1 18 63873 1 1 95 LYS HG2 H -12.796 26.014 -14.886 1.00 . A A . 95 LYS HG2 1 1 18 63874 1 1 95 LYS HG3 H -14.465 25.822 -14.349 1.00 . A A . 95 LYS HG3 1 1 18 63875 1 1 95 LYS HZ1 H -12.773 27.218 -17.442 1.00 . A A . 95 LYS HZ1 1 1 18 63876 1 1 95 LYS HZ2 H -14.089 26.562 -18.273 1.00 . A A . 95 LYS HZ2 1 1 18 63877 1 1 95 LYS HZ3 H -13.464 25.768 -16.920 1.00 . A A . 95 LYS HZ3 1 1 18 63878 1 1 95 LYS N N -13.600 24.510 -12.046 1.00 . A A . 95 LYS N 1 1 18 63879 1 1 95 LYS NZ N -13.667 26.701 -17.333 1.00 . A A . 95 LYS NZ 1 1 18 63880 1 1 95 LYS O O -11.313 27.010 -10.779 1.00 . A A . 95 LYS O 1 1 18 63881 1 1 96 GLN C C -11.115 24.503 -7.880 1.00 . A A . 96 GLN C 1 1 18 63882 1 1 96 GLN CA C -11.924 25.659 -8.450 1.00 . A A . 96 GLN CA 1 1 18 63883 1 1 96 GLN CB C -13.086 25.997 -7.511 1.00 . A A . 96 GLN CB 1 1 18 63884 1 1 96 GLN CD C -12.940 28.519 -7.682 1.00 . A A . 96 GLN CD 1 1 18 63885 1 1 96 GLN CG C -13.810 27.287 -7.864 1.00 . A A . 96 GLN CG 1 1 18 63886 1 1 96 GLN H H -13.012 24.562 -9.893 1.00 . A A . 96 GLN H 1 1 18 63887 1 1 96 GLN HA H -11.279 26.520 -8.541 1.00 . A A . 96 GLN HA 1 1 18 63888 1 1 96 GLN HB2 H -13.803 25.191 -7.541 1.00 . A A . 96 GLN HB2 1 1 18 63889 1 1 96 GLN HB3 H -12.706 26.089 -6.505 1.00 . A A . 96 GLN HB3 1 1 18 63890 1 1 96 GLN HE21 H -12.319 28.404 -9.564 1.00 . A A . 96 GLN HE21 1 1 18 63891 1 1 96 GLN HE22 H -11.678 29.714 -8.638 1.00 . A A . 96 GLN HE22 1 1 18 63892 1 1 96 GLN HG2 H -14.123 27.239 -8.897 1.00 . A A . 96 GLN HG2 1 1 18 63893 1 1 96 GLN HG3 H -14.680 27.382 -7.230 1.00 . A A . 96 GLN HG3 1 1 18 63894 1 1 96 GLN N N -12.411 25.327 -9.783 1.00 . A A . 96 GLN N 1 1 18 63895 1 1 96 GLN NE2 N -12.242 28.918 -8.733 1.00 . A A . 96 GLN NE2 1 1 18 63896 1 1 96 GLN O O -11.599 23.371 -7.807 1.00 . A A . 96 GLN O 1 1 18 63897 1 1 96 GLN OE1 O -12.899 29.110 -6.602 1.00 . A A . 96 GLN OE1 1 1 18 63898 1 1 97 ALA C C -9.185 23.632 -5.443 1.00 . A A . 97 ALA C 1 1 18 63899 1 1 97 ALA CA C -9.000 23.771 -6.949 1.00 . A A . 97 ALA CA 1 1 18 63900 1 1 97 ALA CB C -7.551 24.100 -7.276 1.00 . A A . 97 ALA CB 1 1 18 63901 1 1 97 ALA H H -9.568 25.718 -7.549 1.00 . A A . 97 ALA H 1 1 18 63902 1 1 97 ALA HA H -9.247 22.831 -7.422 1.00 . A A . 97 ALA HA 1 1 18 63903 1 1 97 ALA HB1 H -6.911 23.313 -6.907 1.00 . A A . 97 ALA HB1 1 1 18 63904 1 1 97 ALA HB2 H -7.279 25.035 -6.809 1.00 . A A . 97 ALA HB2 1 1 18 63905 1 1 97 ALA HB3 H -7.434 24.186 -8.347 1.00 . A A . 97 ALA HB3 1 1 18 63906 1 1 97 ALA N N -9.886 24.791 -7.486 1.00 . A A . 97 ALA N 1 1 18 63907 1 1 97 ALA O O -9.192 24.627 -4.715 1.00 . A A . 97 ALA O 1 1 18 63908 1 1 98 ALA C C -8.945 20.770 -3.207 1.00 . A A . 98 ALA C 1 1 18 63909 1 1 98 ALA CA C -9.532 22.127 -3.569 1.00 . A A . 98 ALA CA 1 1 18 63910 1 1 98 ALA CB C -11.010 22.175 -3.219 1.00 . A A . 98 ALA CB 1 1 18 63911 1 1 98 ALA H H -9.340 21.646 -5.618 1.00 . A A . 98 ALA H 1 1 18 63912 1 1 98 ALA HA H -9.021 22.896 -3.009 1.00 . A A . 98 ALA HA 1 1 18 63913 1 1 98 ALA HB1 H -11.411 23.142 -3.482 1.00 . A A . 98 ALA HB1 1 1 18 63914 1 1 98 ALA HB2 H -11.134 22.011 -2.159 1.00 . A A . 98 ALA HB2 1 1 18 63915 1 1 98 ALA HB3 H -11.534 21.406 -3.767 1.00 . A A . 98 ALA HB3 1 1 18 63916 1 1 98 ALA N N -9.345 22.401 -4.984 1.00 . A A . 98 ALA N 1 1 18 63917 1 1 98 ALA O O -8.849 19.881 -4.052 1.00 . A A . 98 ALA O 1 1 18 63918 1 1 99 TRP C C -9.047 18.326 -1.258 1.00 . A A . 99 TRP C 1 1 18 63919 1 1 99 TRP CA C -7.966 19.373 -1.480 1.00 . A A . 99 TRP CA 1 1 18 63920 1 1 99 TRP CB C -7.185 19.604 -0.184 1.00 . A A . 99 TRP CB 1 1 18 63921 1 1 99 TRP CD1 C -5.959 21.843 -0.409 1.00 . A A . 99 TRP CD1 1 1 18 63922 1 1 99 TRP CD2 C -4.623 20.050 -0.498 1.00 . A A . 99 TRP CD2 1 1 18 63923 1 1 99 TRP CE2 C -3.832 21.206 -0.636 1.00 . A A . 99 TRP CE2 1 1 18 63924 1 1 99 TRP CE3 C -3.999 18.801 -0.523 1.00 . A A . 99 TRP CE3 1 1 18 63925 1 1 99 TRP CG C -5.981 20.480 -0.358 1.00 . A A . 99 TRP CG 1 1 18 63926 1 1 99 TRP CH2 C -1.867 19.912 -0.813 1.00 . A A . 99 TRP CH2 1 1 18 63927 1 1 99 TRP CZ2 C -2.452 21.148 -0.794 1.00 . A A . 99 TRP CZ2 1 1 18 63928 1 1 99 TRP CZ3 C -2.627 18.745 -0.679 1.00 . A A . 99 TRP CZ3 1 1 18 63929 1 1 99 TRP H H -8.672 21.361 -1.320 1.00 . A A . 99 TRP H 1 1 18 63930 1 1 99 TRP HA H -7.286 19.014 -2.242 1.00 . A A . 99 TRP HA 1 1 18 63931 1 1 99 TRP HB2 H -7.835 20.071 0.541 1.00 . A A . 99 TRP HB2 1 1 18 63932 1 1 99 TRP HB3 H -6.854 18.653 0.202 1.00 . A A . 99 TRP HB3 1 1 18 63933 1 1 99 TRP HD1 H -6.835 22.467 -0.332 1.00 . A A . 99 TRP HD1 1 1 18 63934 1 1 99 TRP HE1 H -4.395 23.226 -0.649 1.00 . A A . 99 TRP HE1 1 1 18 63935 1 1 99 TRP HE3 H -4.572 17.889 -0.422 1.00 . A A . 99 TRP HE3 1 1 18 63936 1 1 99 TRP HH2 H -0.796 19.820 -0.933 1.00 . A A . 99 TRP HH2 1 1 18 63937 1 1 99 TRP HZ2 H -1.852 22.040 -0.899 1.00 . A A . 99 TRP HZ2 1 1 18 63938 1 1 99 TRP HZ3 H -2.126 17.789 -0.699 1.00 . A A . 99 TRP HZ3 1 1 18 63939 1 1 99 TRP N N -8.553 20.618 -1.952 1.00 . A A . 99 TRP N 1 1 18 63940 1 1 99 TRP NE1 N -4.670 22.287 -0.581 1.00 . A A . 99 TRP NE1 1 1 18 63941 1 1 99 TRP O O -9.759 18.358 -0.254 1.00 . A A . 99 TRP O 1 1 18 63942 1 1 100 ARG C C -9.490 15.015 -1.910 1.00 . A A . 100 ARG C 1 1 18 63943 1 1 100 ARG CA C -10.174 16.356 -2.119 1.00 . A A . 100 ARG CA 1 1 18 63944 1 1 100 ARG CB C -11.012 16.304 -3.403 1.00 . A A . 100 ARG CB 1 1 18 63945 1 1 100 ARG CD C -12.648 18.157 -2.847 1.00 . A A . 100 ARG CD 1 1 18 63946 1 1 100 ARG CG C -11.608 17.639 -3.828 1.00 . A A . 100 ARG CG 1 1 18 63947 1 1 100 ARG CZ C -14.033 20.187 -2.596 1.00 . A A . 100 ARG CZ 1 1 18 63948 1 1 100 ARG H H -8.549 17.420 -2.967 1.00 . A A . 100 ARG H 1 1 18 63949 1 1 100 ARG HA H -10.814 16.561 -1.273 1.00 . A A . 100 ARG HA 1 1 18 63950 1 1 100 ARG HB2 H -10.385 15.951 -4.208 1.00 . A A . 100 ARG HB2 1 1 18 63951 1 1 100 ARG HB3 H -11.823 15.604 -3.263 1.00 . A A . 100 ARG HB3 1 1 18 63952 1 1 100 ARG HD2 H -13.419 17.409 -2.724 1.00 . A A . 100 ARG HD2 1 1 18 63953 1 1 100 ARG HD3 H -12.173 18.345 -1.897 1.00 . A A . 100 ARG HD3 1 1 18 63954 1 1 100 ARG HE H -13.075 19.644 -4.263 1.00 . A A . 100 ARG HE 1 1 18 63955 1 1 100 ARG HG2 H -10.813 18.366 -3.903 1.00 . A A . 100 ARG HG2 1 1 18 63956 1 1 100 ARG HG3 H -12.073 17.516 -4.795 1.00 . A A . 100 ARG HG3 1 1 18 63957 1 1 100 ARG HH11 H -13.969 19.018 -0.940 1.00 . A A . 100 ARG HH11 1 1 18 63958 1 1 100 ARG HH12 H -14.918 20.463 -0.795 1.00 . A A . 100 ARG HH12 1 1 18 63959 1 1 100 ARG HH21 H -14.317 21.539 -4.080 1.00 . A A . 100 ARG HH21 1 1 18 63960 1 1 100 ARG HH22 H -15.110 21.906 -2.581 1.00 . A A . 100 ARG HH22 1 1 18 63961 1 1 100 ARG N N -9.170 17.406 -2.199 1.00 . A A . 100 ARG N 1 1 18 63962 1 1 100 ARG NE N -13.256 19.393 -3.328 1.00 . A A . 100 ARG NE 1 1 18 63963 1 1 100 ARG NH1 N -14.329 19.865 -1.343 1.00 . A A . 100 ARG NH1 1 1 18 63964 1 1 100 ARG NH2 N -14.526 21.299 -3.128 1.00 . A A . 100 ARG NH2 1 1 18 63965 1 1 100 ARG O O -8.328 14.844 -2.282 1.00 . A A . 100 ARG O 1 1 18 63966 1 1 101 PHE C C -9.972 11.836 -2.250 1.00 . A A . 101 PHE C 1 1 18 63967 1 1 101 PHE CA C -9.657 12.750 -1.077 1.00 . A A . 101 PHE CA 1 1 18 63968 1 1 101 PHE CB C -10.206 12.149 0.223 1.00 . A A . 101 PHE CB 1 1 18 63969 1 1 101 PHE CD1 C -10.206 13.993 1.943 1.00 . A A . 101 PHE CD1 1 1 18 63970 1 1 101 PHE CD2 C -8.628 12.217 2.169 1.00 . A A . 101 PHE CD2 1 1 18 63971 1 1 101 PHE CE1 C -9.709 14.581 3.089 1.00 . A A . 101 PHE CE1 1 1 18 63972 1 1 101 PHE CE2 C -8.128 12.803 3.316 1.00 . A A . 101 PHE CE2 1 1 18 63973 1 1 101 PHE CG C -9.670 12.802 1.469 1.00 . A A . 101 PHE CG 1 1 18 63974 1 1 101 PHE CZ C -8.669 13.986 3.777 1.00 . A A . 101 PHE CZ 1 1 18 63975 1 1 101 PHE H H -11.123 14.273 -1.040 1.00 . A A . 101 PHE H 1 1 18 63976 1 1 101 PHE HA H -8.583 12.848 -0.993 1.00 . A A . 101 PHE HA 1 1 18 63977 1 1 101 PHE HB2 H -11.281 12.243 0.234 1.00 . A A . 101 PHE HB2 1 1 18 63978 1 1 101 PHE HB3 H -9.947 11.100 0.264 1.00 . A A . 101 PHE HB3 1 1 18 63979 1 1 101 PHE HD1 H -11.017 14.462 1.407 1.00 . A A . 101 PHE HD1 1 1 18 63980 1 1 101 PHE HD2 H -8.202 11.290 1.811 1.00 . A A . 101 PHE HD2 1 1 18 63981 1 1 101 PHE HE1 H -10.134 15.507 3.449 1.00 . A A . 101 PHE HE1 1 1 18 63982 1 1 101 PHE HE2 H -7.314 12.335 3.852 1.00 . A A . 101 PHE HE2 1 1 18 63983 1 1 101 PHE HZ H -8.281 14.445 4.673 1.00 . A A . 101 PHE HZ 1 1 18 63984 1 1 101 PHE N N -10.202 14.077 -1.312 1.00 . A A . 101 PHE N 1 1 18 63985 1 1 101 PHE O O -11.137 11.550 -2.534 1.00 . A A . 101 PHE O 1 1 18 63986 1 1 102 ILE C C -8.575 9.111 -3.759 1.00 . A A . 102 ILE C 1 1 18 63987 1 1 102 ILE CA C -9.091 10.503 -4.073 1.00 . A A . 102 ILE CA 1 1 18 63988 1 1 102 ILE CB C -8.357 11.050 -5.321 1.00 . A A . 102 ILE CB 1 1 18 63989 1 1 102 ILE CD1 C -6.060 11.674 -6.237 1.00 . A A . 102 ILE CD1 1 1 18 63990 1 1 102 ILE CG1 C -6.877 11.300 -5.019 1.00 . A A . 102 ILE CG1 1 1 18 63991 1 1 102 ILE CG2 C -9.027 12.322 -5.816 1.00 . A A . 102 ILE CG2 1 1 18 63992 1 1 102 ILE H H -8.022 11.599 -2.615 1.00 . A A . 102 ILE H 1 1 18 63993 1 1 102 ILE HA H -10.147 10.442 -4.296 1.00 . A A . 102 ILE HA 1 1 18 63994 1 1 102 ILE HB H -8.431 10.310 -6.105 1.00 . A A . 102 ILE HB 1 1 18 63995 1 1 102 ILE HD11 H -6.129 10.885 -6.973 1.00 . A A . 102 ILE HD11 1 1 18 63996 1 1 102 ILE HD12 H -5.027 11.810 -5.950 1.00 . A A . 102 ILE HD12 1 1 18 63997 1 1 102 ILE HD13 H -6.440 12.592 -6.659 1.00 . A A . 102 ILE HD13 1 1 18 63998 1 1 102 ILE HG12 H -6.796 12.108 -4.311 1.00 . A A . 102 ILE HG12 1 1 18 63999 1 1 102 ILE HG13 H -6.447 10.408 -4.591 1.00 . A A . 102 ILE HG13 1 1 18 64000 1 1 102 ILE HG21 H -9.005 13.067 -5.033 1.00 . A A . 102 ILE HG21 1 1 18 64001 1 1 102 ILE HG22 H -10.051 12.109 -6.085 1.00 . A A . 102 ILE HG22 1 1 18 64002 1 1 102 ILE HG23 H -8.496 12.693 -6.681 1.00 . A A . 102 ILE HG23 1 1 18 64003 1 1 102 ILE N N -8.931 11.366 -2.917 1.00 . A A . 102 ILE N 1 1 18 64004 1 1 102 ILE O O -7.661 8.941 -2.948 1.00 . A A . 102 ILE O 1 1 18 64005 1 1 103 ARG C C -7.699 6.238 -4.945 1.00 . A A . 103 ARG C 1 1 18 64006 1 1 103 ARG CA C -8.864 6.735 -4.102 1.00 . A A . 103 ARG CA 1 1 18 64007 1 1 103 ARG CB C -10.097 5.854 -4.329 1.00 . A A . 103 ARG CB 1 1 18 64008 1 1 103 ARG CD C -11.923 5.128 -5.889 1.00 . A A . 103 ARG CD 1 1 18 64009 1 1 103 ARG CG C -10.568 5.801 -5.775 1.00 . A A . 103 ARG CG 1 1 18 64010 1 1 103 ARG CZ C -14.018 5.358 -4.611 1.00 . A A . 103 ARG CZ 1 1 18 64011 1 1 103 ARG H H -9.835 8.331 -5.092 1.00 . A A . 103 ARG H 1 1 18 64012 1 1 103 ARG HA H -8.581 6.680 -3.059 1.00 . A A . 103 ARG HA 1 1 18 64013 1 1 103 ARG HB2 H -9.867 4.844 -4.016 1.00 . A A . 103 ARG HB2 1 1 18 64014 1 1 103 ARG HB3 H -10.908 6.230 -3.725 1.00 . A A . 103 ARG HB3 1 1 18 64015 1 1 103 ARG HD2 H -12.178 5.028 -6.934 1.00 . A A . 103 ARG HD2 1 1 18 64016 1 1 103 ARG HD3 H -11.865 4.149 -5.436 1.00 . A A . 103 ARG HD3 1 1 18 64017 1 1 103 ARG HE H -12.876 6.880 -5.225 1.00 . A A . 103 ARG HE 1 1 18 64018 1 1 103 ARG HG2 H -10.644 6.808 -6.156 1.00 . A A . 103 ARG HG2 1 1 18 64019 1 1 103 ARG HG3 H -9.847 5.248 -6.357 1.00 . A A . 103 ARG HG3 1 1 18 64020 1 1 103 ARG HH11 H -13.478 3.442 -4.996 1.00 . A A . 103 ARG HH11 1 1 18 64021 1 1 103 ARG HH12 H -14.956 3.636 -4.107 1.00 . A A . 103 ARG HH12 1 1 18 64022 1 1 103 ARG HH21 H -14.825 7.136 -4.071 1.00 . A A . 103 ARG HH21 1 1 18 64023 1 1 103 ARG HH22 H -15.722 5.730 -3.580 1.00 . A A . 103 ARG HH22 1 1 18 64024 1 1 103 ARG N N -9.172 8.121 -4.397 1.00 . A A . 103 ARG N 1 1 18 64025 1 1 103 ARG NE N -12.965 5.900 -5.216 1.00 . A A . 103 ARG NE 1 1 18 64026 1 1 103 ARG NH1 N -14.162 4.041 -4.570 1.00 . A A . 103 ARG NH1 1 1 18 64027 1 1 103 ARG NH2 N -14.927 6.138 -4.044 1.00 . A A . 103 ARG NH2 1 1 18 64028 1 1 103 ARG O O -7.652 6.452 -6.158 1.00 . A A . 103 ARG O 1 1 18 64029 1 1 104 ILE C C -5.507 3.520 -4.469 1.00 . A A . 104 ILE C 1 1 18 64030 1 1 104 ILE CA C -5.649 4.950 -4.969 1.00 . A A . 104 ILE CA 1 1 18 64031 1 1 104 ILE CB C -4.313 5.707 -4.765 1.00 . A A . 104 ILE CB 1 1 18 64032 1 1 104 ILE CD1 C -2.674 6.522 -2.990 1.00 . A A . 104 ILE CD1 1 1 18 64033 1 1 104 ILE CG1 C -4.029 5.912 -3.278 1.00 . A A . 104 ILE CG1 1 1 18 64034 1 1 104 ILE CG2 C -4.342 7.046 -5.489 1.00 . A A . 104 ILE CG2 1 1 18 64035 1 1 104 ILE H H -6.804 5.551 -3.303 1.00 . A A . 104 ILE H 1 1 18 64036 1 1 104 ILE HA H -5.878 4.931 -6.026 1.00 . A A . 104 ILE HA 1 1 18 64037 1 1 104 ILE HB H -3.522 5.113 -5.196 1.00 . A A . 104 ILE HB 1 1 18 64038 1 1 104 ILE HD11 H -2.590 7.467 -3.504 1.00 . A A . 104 ILE HD11 1 1 18 64039 1 1 104 ILE HD12 H -1.899 5.853 -3.334 1.00 . A A . 104 ILE HD12 1 1 18 64040 1 1 104 ILE HD13 H -2.570 6.679 -1.926 1.00 . A A . 104 ILE HD13 1 1 18 64041 1 1 104 ILE HG12 H -4.779 6.568 -2.864 1.00 . A A . 104 ILE HG12 1 1 18 64042 1 1 104 ILE HG13 H -4.076 4.958 -2.777 1.00 . A A . 104 ILE HG13 1 1 18 64043 1 1 104 ILE HG21 H -5.163 7.639 -5.111 1.00 . A A . 104 ILE HG21 1 1 18 64044 1 1 104 ILE HG22 H -4.472 6.882 -6.546 1.00 . A A . 104 ILE HG22 1 1 18 64045 1 1 104 ILE HG23 H -3.412 7.567 -5.315 1.00 . A A . 104 ILE HG23 1 1 18 64046 1 1 104 ILE N N -6.755 5.596 -4.287 1.00 . A A . 104 ILE N 1 1 18 64047 1 1 104 ILE O O -5.696 3.251 -3.280 1.00 . A A . 104 ILE O 1 1 18 64048 1 1 105 ASP C C -3.703 0.950 -4.403 1.00 . A A . 105 ASP C 1 1 18 64049 1 1 105 ASP CA C -5.071 1.196 -5.018 1.00 . A A . 105 ASP CA 1 1 18 64050 1 1 105 ASP CB C -5.269 0.288 -6.239 1.00 . A A . 105 ASP CB 1 1 18 64051 1 1 105 ASP CG C -6.647 0.417 -6.864 1.00 . A A . 105 ASP CG 1 1 18 64052 1 1 105 ASP H H -5.057 2.881 -6.306 1.00 . A A . 105 ASP H 1 1 18 64053 1 1 105 ASP HA H -5.829 0.969 -4.280 1.00 . A A . 105 ASP HA 1 1 18 64054 1 1 105 ASP HB2 H -4.533 0.544 -6.990 1.00 . A A . 105 ASP HB2 1 1 18 64055 1 1 105 ASP HB3 H -5.126 -0.741 -5.938 1.00 . A A . 105 ASP HB3 1 1 18 64056 1 1 105 ASP N N -5.207 2.603 -5.376 1.00 . A A . 105 ASP N 1 1 18 64057 1 1 105 ASP O O -2.678 1.307 -4.986 1.00 . A A . 105 ASP O 1 1 18 64058 1 1 105 ASP OD1 O -6.752 1.006 -7.962 1.00 . A A . 105 ASP OD1 1 1 18 64059 1 1 105 ASP OD2 O -7.631 -0.067 -6.267 1.00 . A A . 105 ASP OD2 1 1 18 64060 1 1 106 THR C C -1.835 -1.228 -2.856 1.00 . A A . 106 THR C 1 1 18 64061 1 1 106 THR CA C -2.451 0.122 -2.506 1.00 . A A . 106 THR CA 1 1 18 64062 1 1 106 THR CB C -2.682 0.211 -0.985 1.00 . A A . 106 THR CB 1 1 18 64063 1 1 106 THR CG2 C -2.780 1.661 -0.531 1.00 . A A . 106 THR CG2 1 1 18 64064 1 1 106 THR H H -4.537 0.029 -2.839 1.00 . A A . 106 THR H 1 1 18 64065 1 1 106 THR HA H -1.759 0.902 -2.790 1.00 . A A . 106 THR HA 1 1 18 64066 1 1 106 THR HB H -1.848 -0.254 -0.479 1.00 . A A . 106 THR HB 1 1 18 64067 1 1 106 THR HG1 H -3.854 -0.729 0.294 1.00 . A A . 106 THR HG1 1 1 18 64068 1 1 106 THR HG21 H -3.587 2.149 -1.055 1.00 . A A . 106 THR HG21 1 1 18 64069 1 1 106 THR HG22 H -1.851 2.170 -0.746 1.00 . A A . 106 THR HG22 1 1 18 64070 1 1 106 THR HG23 H -2.969 1.693 0.532 1.00 . A A . 106 THR HG23 1 1 18 64071 1 1 106 THR N N -3.688 0.343 -3.231 1.00 . A A . 106 THR N 1 1 18 64072 1 1 106 THR O O -0.612 -1.385 -2.821 1.00 . A A . 106 THR O 1 1 18 64073 1 1 106 THR OG1 O -3.885 -0.484 -0.636 1.00 . A A . 106 THR OG1 1 1 18 64074 1 1 107 ALA C C -3.341 -4.347 -4.181 1.00 . A A . 107 ALA C 1 1 18 64075 1 1 107 ALA CA C -2.222 -3.530 -3.549 1.00 . A A . 107 ALA CA 1 1 18 64076 1 1 107 ALA CB C -1.697 -4.246 -2.312 1.00 . A A . 107 ALA CB 1 1 18 64077 1 1 107 ALA H H -3.643 -1.998 -3.237 1.00 . A A . 107 ALA H 1 1 18 64078 1 1 107 ALA HA H -1.412 -3.435 -4.256 1.00 . A A . 107 ALA HA 1 1 18 64079 1 1 107 ALA HB1 H -1.309 -5.212 -2.594 1.00 . A A . 107 ALA HB1 1 1 18 64080 1 1 107 ALA HB2 H -2.501 -4.373 -1.604 1.00 . A A . 107 ALA HB2 1 1 18 64081 1 1 107 ALA HB3 H -0.910 -3.658 -1.862 1.00 . A A . 107 ALA HB3 1 1 18 64082 1 1 107 ALA N N -2.682 -2.192 -3.206 1.00 . A A . 107 ALA N 1 1 18 64083 1 1 107 ALA O O -4.522 -4.100 -3.925 1.00 . A A . 107 ALA O 1 1 18 64084 1 1 108 CYS C C -3.855 -7.540 -4.783 1.00 . A A . 108 CYS C 1 1 18 64085 1 1 108 CYS CA C -3.924 -6.244 -5.576 1.00 . A A . 108 CYS CA 1 1 18 64086 1 1 108 CYS CB C -3.635 -6.497 -7.062 1.00 . A A . 108 CYS CB 1 1 18 64087 1 1 108 CYS H H -2.015 -5.411 -5.231 1.00 . A A . 108 CYS H 1 1 18 64088 1 1 108 CYS HA H -4.912 -5.819 -5.468 1.00 . A A . 108 CYS HA 1 1 18 64089 1 1 108 CYS HB2 H -3.460 -5.551 -7.559 1.00 . A A . 108 CYS HB2 1 1 18 64090 1 1 108 CYS HB3 H -2.750 -7.115 -7.151 1.00 . A A . 108 CYS HB3 1 1 18 64091 1 1 108 CYS N N -2.966 -5.311 -5.009 1.00 . A A . 108 CYS N 1 1 18 64092 1 1 108 CYS O O -2.882 -8.288 -4.880 1.00 . A A . 108 CYS O 1 1 18 64093 1 1 108 CYS SG S -4.988 -7.337 -7.947 1.00 . A A . 108 CYS SG 1 1 18 64094 1 1 109 VAL C C -5.378 -10.172 -3.662 1.00 . A A . 109 VAL C 1 1 18 64095 1 1 109 VAL CA C -4.832 -8.896 -3.036 1.00 . A A . 109 VAL CA 1 1 18 64096 1 1 109 VAL CB C -5.604 -8.578 -1.728 1.00 . A A . 109 VAL CB 1 1 18 64097 1 1 109 VAL CG1 C -5.055 -7.320 -1.073 1.00 . A A . 109 VAL CG1 1 1 18 64098 1 1 109 VAL CG2 C -7.099 -8.436 -1.981 1.00 . A A . 109 VAL CG2 1 1 18 64099 1 1 109 VAL H H -5.680 -7.228 -4.024 1.00 . A A . 109 VAL H 1 1 18 64100 1 1 109 VAL HA H -3.794 -9.058 -2.778 1.00 . A A . 109 VAL HA 1 1 18 64101 1 1 109 VAL HB H -5.455 -9.402 -1.042 1.00 . A A . 109 VAL HB 1 1 18 64102 1 1 109 VAL HG11 H -5.146 -6.488 -1.758 1.00 . A A . 109 VAL HG11 1 1 18 64103 1 1 109 VAL HG12 H -4.015 -7.468 -0.823 1.00 . A A . 109 VAL HG12 1 1 18 64104 1 1 109 VAL HG13 H -5.615 -7.109 -0.174 1.00 . A A . 109 VAL HG13 1 1 18 64105 1 1 109 VAL HG21 H -7.271 -7.632 -2.681 1.00 . A A . 109 VAL HG21 1 1 18 64106 1 1 109 VAL HG22 H -7.601 -8.218 -1.050 1.00 . A A . 109 VAL HG22 1 1 18 64107 1 1 109 VAL HG23 H -7.484 -9.360 -2.392 1.00 . A A . 109 VAL HG23 1 1 18 64108 1 1 109 VAL N N -4.873 -7.789 -3.974 1.00 . A A . 109 VAL N 1 1 18 64109 1 1 109 VAL O O -6.331 -10.141 -4.451 1.00 . A A . 109 VAL O 1 1 18 64110 1 1 110 CYS C C -6.138 -13.187 -2.765 1.00 . A A . 110 CYS C 1 1 18 64111 1 1 110 CYS CA C -5.168 -12.598 -3.776 1.00 . A A . 110 CYS CA 1 1 18 64112 1 1 110 CYS CB C -3.949 -13.513 -3.943 1.00 . A A . 110 CYS CB 1 1 18 64113 1 1 110 CYS H H -3.986 -11.221 -2.700 1.00 . A A . 110 CYS H 1 1 18 64114 1 1 110 CYS HA H -5.667 -12.480 -4.726 1.00 . A A . 110 CYS HA 1 1 18 64115 1 1 110 CYS HB2 H -3.208 -13.010 -4.543 1.00 . A A . 110 CYS HB2 1 1 18 64116 1 1 110 CYS HB3 H -3.528 -13.719 -2.970 1.00 . A A . 110 CYS HB3 1 1 18 64117 1 1 110 CYS N N -4.749 -11.285 -3.309 1.00 . A A . 110 CYS N 1 1 18 64118 1 1 110 CYS O O -5.725 -13.693 -1.718 1.00 . A A . 110 CYS O 1 1 18 64119 1 1 110 CYS SG S -4.301 -15.115 -4.741 1.00 . A A . 110 CYS SG 1 1 18 64120 1 1 111 VAL C C -8.703 -15.018 -2.273 1.00 . A A . 111 VAL C 1 1 18 64121 1 1 111 VAL CA C -8.443 -13.528 -2.127 1.00 . A A . 111 VAL CA 1 1 18 64122 1 1 111 VAL CB C -9.769 -12.758 -2.322 1.00 . A A . 111 VAL CB 1 1 18 64123 1 1 111 VAL CG1 C -9.543 -11.258 -2.230 1.00 . A A . 111 VAL CG1 1 1 18 64124 1 1 111 VAL CG2 C -10.424 -13.115 -3.641 1.00 . A A . 111 VAL CG2 1 1 18 64125 1 1 111 VAL H H -7.692 -12.742 -3.943 1.00 . A A . 111 VAL H 1 1 18 64126 1 1 111 VAL HA H -8.080 -13.332 -1.127 1.00 . A A . 111 VAL HA 1 1 18 64127 1 1 111 VAL HB H -10.443 -13.042 -1.529 1.00 . A A . 111 VAL HB 1 1 18 64128 1 1 111 VAL HG11 H -8.829 -10.955 -2.980 1.00 . A A . 111 VAL HG11 1 1 18 64129 1 1 111 VAL HG12 H -9.165 -11.007 -1.251 1.00 . A A . 111 VAL HG12 1 1 18 64130 1 1 111 VAL HG13 H -10.479 -10.744 -2.397 1.00 . A A . 111 VAL HG13 1 1 18 64131 1 1 111 VAL HG21 H -10.606 -14.180 -3.676 1.00 . A A . 111 VAL HG21 1 1 18 64132 1 1 111 VAL HG22 H -9.775 -12.835 -4.456 1.00 . A A . 111 VAL HG22 1 1 18 64133 1 1 111 VAL HG23 H -11.363 -12.589 -3.732 1.00 . A A . 111 VAL HG23 1 1 18 64134 1 1 111 VAL N N -7.423 -13.092 -3.061 1.00 . A A . 111 VAL N 1 1 18 64135 1 1 111 VAL O O -8.501 -15.592 -3.346 1.00 . A A . 111 VAL O 1 1 18 64136 1 1 112 LEU C C -10.950 -17.271 -1.090 1.00 . A A . 112 LEU C 1 1 18 64137 1 1 112 LEU CA C -9.450 -17.058 -1.220 1.00 . A A . 112 LEU CA 1 1 18 64138 1 1 112 LEU CB C -8.723 -17.795 -0.088 1.00 . A A . 112 LEU CB 1 1 18 64139 1 1 112 LEU CD1 C -6.597 -18.545 1.019 1.00 . A A . 112 LEU CD1 1 1 18 64140 1 1 112 LEU CD2 C -6.675 -18.289 -1.466 1.00 . A A . 112 LEU CD2 1 1 18 64141 1 1 112 LEU CG C -7.190 -17.752 -0.139 1.00 . A A . 112 LEU CG 1 1 18 64142 1 1 112 LEU H H -9.273 -15.140 -0.363 1.00 . A A . 112 LEU H 1 1 18 64143 1 1 112 LEU HA H -9.123 -17.453 -2.171 1.00 . A A . 112 LEU HA 1 1 18 64144 1 1 112 LEU HB2 H -9.040 -17.363 0.851 1.00 . A A . 112 LEU HB2 1 1 18 64145 1 1 112 LEU HB3 H -9.031 -18.831 -0.107 1.00 . A A . 112 LEU HB3 1 1 18 64146 1 1 112 LEU HD11 H -6.930 -18.123 1.954 1.00 . A A . 112 LEU HD11 1 1 18 64147 1 1 112 LEU HD12 H -5.519 -18.504 0.967 1.00 . A A . 112 LEU HD12 1 1 18 64148 1 1 112 LEU HD13 H -6.920 -19.575 0.954 1.00 . A A . 112 LEU HD13 1 1 18 64149 1 1 112 LEU HD21 H -7.039 -19.296 -1.613 1.00 . A A . 112 LEU HD21 1 1 18 64150 1 1 112 LEU HD22 H -5.596 -18.295 -1.457 1.00 . A A . 112 LEU HD22 1 1 18 64151 1 1 112 LEU HD23 H -7.023 -17.658 -2.269 1.00 . A A . 112 LEU HD23 1 1 18 64152 1 1 112 LEU HG H -6.859 -16.728 -0.043 1.00 . A A . 112 LEU HG 1 1 18 64153 1 1 112 LEU N N -9.142 -15.643 -1.192 1.00 . A A . 112 LEU N 1 1 18 64154 1 1 112 LEU O O -11.619 -16.613 -0.294 1.00 . A A . 112 LEU O 1 1 18 64155 1 1 113 SER C C -12.979 -20.071 -1.651 1.00 . A A . 113 SER C 1 1 18 64156 1 1 113 SER CA C -12.866 -18.561 -1.818 1.00 . A A . 113 SER CA 1 1 18 64157 1 1 113 SER CB C -13.583 -18.113 -3.092 1.00 . A A . 113 SER CB 1 1 18 64158 1 1 113 SER H H -10.891 -18.618 -2.551 1.00 . A A . 113 SER H 1 1 18 64159 1 1 113 SER HA H -13.309 -18.073 -0.964 1.00 . A A . 113 SER HA 1 1 18 64160 1 1 113 SER HB2 H -13.179 -18.649 -3.938 1.00 . A A . 113 SER HB2 1 1 18 64161 1 1 113 SER HB3 H -14.638 -18.325 -3.001 1.00 . A A . 113 SER HB3 1 1 18 64162 1 1 113 SER HG H -12.988 -16.328 -2.540 1.00 . A A . 113 SER HG 1 1 18 64163 1 1 113 SER N N -11.468 -18.187 -1.881 1.00 . A A . 113 SER N 1 1 18 64164 1 1 113 SER O O -12.074 -20.811 -2.030 1.00 . A A . 113 SER O 1 1 18 64165 1 1 113 SER OG O -13.414 -16.724 -3.309 1.00 . A A . 113 SER OG 1 1 18 64166 1 1 114 ARG C C -14.680 -22.717 -2.067 1.00 . A A . 114 ARG C 1 1 18 64167 1 1 114 ARG CA C -14.307 -21.939 -0.808 1.00 . A A . 114 ARG CA 1 1 18 64168 1 1 114 ARG CB C -15.394 -22.117 0.256 1.00 . A A . 114 ARG CB 1 1 18 64169 1 1 114 ARG CD C -13.760 -22.241 2.171 1.00 . A A . 114 ARG CD 1 1 18 64170 1 1 114 ARG CG C -15.012 -21.569 1.624 1.00 . A A . 114 ARG CG 1 1 18 64171 1 1 114 ARG CZ C -12.910 -24.541 2.473 1.00 . A A . 114 ARG CZ 1 1 18 64172 1 1 114 ARG H H -14.801 -19.878 -0.864 1.00 . A A . 114 ARG H 1 1 18 64173 1 1 114 ARG HA H -13.379 -22.337 -0.425 1.00 . A A . 114 ARG HA 1 1 18 64174 1 1 114 ARG HB2 H -16.289 -21.609 -0.073 1.00 . A A . 114 ARG HB2 1 1 18 64175 1 1 114 ARG HB3 H -15.606 -23.171 0.360 1.00 . A A . 114 ARG HB3 1 1 18 64176 1 1 114 ARG HD2 H -12.935 -22.034 1.505 1.00 . A A . 114 ARG HD2 1 1 18 64177 1 1 114 ARG HD3 H -13.545 -21.831 3.145 1.00 . A A . 114 ARG HD3 1 1 18 64178 1 1 114 ARG HE H -14.838 -24.046 2.238 1.00 . A A . 114 ARG HE 1 1 18 64179 1 1 114 ARG HG2 H -14.831 -20.508 1.538 1.00 . A A . 114 ARG HG2 1 1 18 64180 1 1 114 ARG HG3 H -15.830 -21.741 2.309 1.00 . A A . 114 ARG HG3 1 1 18 64181 1 1 114 ARG HH11 H -11.463 -23.127 2.451 1.00 . A A . 114 ARG HH11 1 1 18 64182 1 1 114 ARG HH12 H -10.906 -24.751 2.680 1.00 . A A . 114 ARG HH12 1 1 18 64183 1 1 114 ARG HH21 H -14.096 -26.178 2.529 1.00 . A A . 114 ARG HH21 1 1 18 64184 1 1 114 ARG HH22 H -12.400 -26.483 2.723 1.00 . A A . 114 ARG HH22 1 1 18 64185 1 1 114 ARG N N -14.094 -20.519 -1.093 1.00 . A A . 114 ARG N 1 1 18 64186 1 1 114 ARG NE N -13.919 -23.690 2.290 1.00 . A A . 114 ARG NE 1 1 18 64187 1 1 114 ARG NH1 N -11.661 -24.102 2.538 1.00 . A A . 114 ARG NH1 1 1 18 64188 1 1 114 ARG NH2 N -13.154 -25.836 2.582 1.00 . A A . 114 ARG NH2 1 1 18 64189 1 1 114 ARG O O -15.079 -23.879 -1.981 1.00 . A A . 114 ARG O 1 1 18 64190 1 1 115 LYS C C -16.433 -22.770 -4.636 1.00 . A A . 115 LYS C 1 1 18 64191 1 1 115 LYS CA C -14.916 -22.647 -4.520 1.00 . A A . 115 LYS CA 1 1 18 64192 1 1 115 LYS CB C -14.236 -24.014 -4.724 1.00 . A A . 115 LYS CB 1 1 18 64193 1 1 115 LYS CD C -12.093 -25.318 -4.904 1.00 . A A . 115 LYS CD 1 1 18 64194 1 1 115 LYS CE C -12.377 -25.831 -6.302 1.00 . A A . 115 LYS CE 1 1 18 64195 1 1 115 LYS CG C -12.718 -23.954 -4.667 1.00 . A A . 115 LYS CG 1 1 18 64196 1 1 115 LYS H H -14.206 -21.148 -3.205 1.00 . A A . 115 LYS H 1 1 18 64197 1 1 115 LYS HA H -14.575 -21.965 -5.287 1.00 . A A . 115 LYS HA 1 1 18 64198 1 1 115 LYS HB2 H -14.572 -24.691 -3.954 1.00 . A A . 115 LYS HB2 1 1 18 64199 1 1 115 LYS HB3 H -14.523 -24.412 -5.686 1.00 . A A . 115 LYS HB3 1 1 18 64200 1 1 115 LYS HD2 H -11.026 -25.243 -4.767 1.00 . A A . 115 LYS HD2 1 1 18 64201 1 1 115 LYS HD3 H -12.499 -26.015 -4.186 1.00 . A A . 115 LYS HD3 1 1 18 64202 1 1 115 LYS HE2 H -13.441 -25.961 -6.408 1.00 . A A . 115 LYS HE2 1 1 18 64203 1 1 115 LYS HE3 H -12.030 -25.102 -7.020 1.00 . A A . 115 LYS HE3 1 1 18 64204 1 1 115 LYS HG2 H -12.362 -23.270 -5.422 1.00 . A A . 115 LYS HG2 1 1 18 64205 1 1 115 LYS HG3 H -12.421 -23.603 -3.689 1.00 . A A . 115 LYS HG3 1 1 18 64206 1 1 115 LYS HZ1 H -11.916 -27.455 -7.527 1.00 . A A . 115 LYS HZ1 1 1 18 64207 1 1 115 LYS HZ2 H -12.030 -27.847 -5.888 1.00 . A A . 115 LYS HZ2 1 1 18 64208 1 1 115 LYS HZ3 H -10.671 -27.021 -6.467 1.00 . A A . 115 LYS HZ3 1 1 18 64209 1 1 115 LYS N N -14.560 -22.059 -3.223 1.00 . A A . 115 LYS N 1 1 18 64210 1 1 115 LYS NZ N -11.703 -27.129 -6.564 1.00 . A A . 115 LYS NZ 1 1 18 64211 1 1 115 LYS O O -16.958 -23.680 -5.281 1.00 . A A . 115 LYS O 1 1 18 64212 1 1 116 ALA C C -19.024 -20.338 -3.762 1.00 . A A . 116 ALA C 1 1 18 64213 1 1 116 ALA CA C -18.571 -21.769 -4.010 1.00 . A A . 116 ALA CA 1 1 18 64214 1 1 116 ALA CB C -19.135 -22.696 -2.942 1.00 . A A . 116 ALA CB 1 1 18 64215 1 1 116 ALA H H -16.628 -21.125 -3.532 1.00 . A A . 116 ALA H 1 1 18 64216 1 1 116 ALA HA H -18.927 -22.099 -4.976 1.00 . A A . 116 ALA HA 1 1 18 64217 1 1 116 ALA HB1 H -18.790 -23.703 -3.121 1.00 . A A . 116 ALA HB1 1 1 18 64218 1 1 116 ALA HB2 H -20.214 -22.672 -2.980 1.00 . A A . 116 ALA HB2 1 1 18 64219 1 1 116 ALA HB3 H -18.801 -22.367 -1.970 1.00 . A A . 116 ALA HB3 1 1 18 64220 1 1 116 ALA N N -17.119 -21.823 -4.011 1.00 . A A . 116 ALA N 1 1 18 64221 1 1 116 ALA O O -18.367 -19.597 -3.027 1.00 . A A . 116 ALA O 1 1 18 64222 1 1 117 THR C C -21.856 -18.587 -3.300 1.00 . A A . 117 THR C 1 1 18 64223 1 1 117 THR CA C -20.644 -18.600 -4.229 1.00 . A A . 117 THR CA 1 1 18 64224 1 1 117 THR CB C -21.031 -17.998 -5.595 1.00 . A A . 117 THR CB 1 1 18 64225 1 1 117 THR CG2 C -19.806 -17.826 -6.480 1.00 . A A . 117 THR CG2 1 1 18 64226 1 1 117 THR H H -20.615 -20.588 -4.942 1.00 . A A . 117 THR H 1 1 18 64227 1 1 117 THR HA H -19.865 -17.990 -3.795 1.00 . A A . 117 THR HA 1 1 18 64228 1 1 117 THR HB H -21.474 -17.028 -5.429 1.00 . A A . 117 THR HB 1 1 18 64229 1 1 117 THR HG1 H -21.785 -18.860 -7.206 1.00 . A A . 117 THR HG1 1 1 18 64230 1 1 117 THR HG21 H -19.102 -17.163 -5.996 1.00 . A A . 117 THR HG21 1 1 18 64231 1 1 117 THR HG22 H -20.104 -17.405 -7.428 1.00 . A A . 117 THR HG22 1 1 18 64232 1 1 117 THR HG23 H -19.340 -18.786 -6.642 1.00 . A A . 117 THR HG23 1 1 18 64233 1 1 117 THR N N -20.127 -19.949 -4.378 1.00 . A A . 117 THR N 1 1 18 64234 1 1 117 THR O O -22.330 -19.641 -2.874 1.00 . A A . 117 THR O 1 1 18 64235 1 1 117 THR OG1 O -21.984 -18.840 -6.260 1.00 . A A . 117 THR OG1 1 1 18 64236 1 1 118 ARG C C -24.628 -16.484 -2.756 1.00 . A A . 118 ARG C 1 1 18 64237 1 1 118 ARG CA C -23.498 -17.266 -2.094 1.00 . A A . 118 ARG CA 1 1 18 64238 1 1 118 ARG CB C -23.079 -16.625 -0.754 1.00 . A A . 118 ARG CB 1 1 18 64239 1 1 118 ARG CD C -22.534 -14.228 -1.466 1.00 . A A . 118 ARG CD 1 1 18 64240 1 1 118 ARG CG C -22.016 -15.523 -0.844 1.00 . A A . 118 ARG CG 1 1 18 64241 1 1 118 ARG CZ C -23.037 -13.484 -3.768 1.00 . A A . 118 ARG CZ 1 1 18 64242 1 1 118 ARG H H -21.951 -16.592 -3.367 1.00 . A A . 118 ARG H 1 1 18 64243 1 1 118 ARG HA H -23.859 -18.266 -1.897 1.00 . A A . 118 ARG HA 1 1 18 64244 1 1 118 ARG HB2 H -23.954 -16.202 -0.289 1.00 . A A . 118 ARG HB2 1 1 18 64245 1 1 118 ARG HB3 H -22.696 -17.403 -0.111 1.00 . A A . 118 ARG HB3 1 1 18 64246 1 1 118 ARG HD2 H -23.601 -14.167 -1.305 1.00 . A A . 118 ARG HD2 1 1 18 64247 1 1 118 ARG HD3 H -22.052 -13.392 -0.976 1.00 . A A . 118 ARG HD3 1 1 18 64248 1 1 118 ARG HE H -21.462 -14.597 -3.237 1.00 . A A . 118 ARG HE 1 1 18 64249 1 1 118 ARG HG2 H -21.661 -15.307 0.152 1.00 . A A . 118 ARG HG2 1 1 18 64250 1 1 118 ARG HG3 H -21.193 -15.889 -1.441 1.00 . A A . 118 ARG HG3 1 1 18 64251 1 1 118 ARG HH11 H -24.412 -12.924 -2.389 1.00 . A A . 118 ARG HH11 1 1 18 64252 1 1 118 ARG HH12 H -24.722 -12.384 -4.007 1.00 . A A . 118 ARG HH12 1 1 18 64253 1 1 118 ARG HH21 H -21.860 -13.879 -5.374 1.00 . A A . 118 ARG HH21 1 1 18 64254 1 1 118 ARG HH22 H -23.269 -12.920 -5.701 1.00 . A A . 118 ARG HH22 1 1 18 64255 1 1 118 ARG N N -22.352 -17.397 -2.984 1.00 . A A . 118 ARG N 1 1 18 64256 1 1 118 ARG NE N -22.271 -14.149 -2.903 1.00 . A A . 118 ARG NE 1 1 18 64257 1 1 118 ARG NH1 N -24.145 -12.882 -3.355 1.00 . A A . 118 ARG NH1 1 1 18 64258 1 1 118 ARG NH2 N -22.696 -13.425 -5.050 1.00 . A A . 118 ARG NH2 1 1 18 64259 1 1 118 ARG O O -25.013 -16.854 -3.885 1.00 . A A . 118 ARG O 1 1 18 64260 1 1 118 ARG OXT O -25.146 -15.527 -2.145 1.00 . A A . 118 ARG OXT 1 1 18 64261 2 1 1 SER C C -30.958 -6.870 6.228 1.00 . B B . 1 SER C 1 1 18 64262 2 1 1 SER CA C -32.055 -6.373 5.287 1.00 . B B . 1 SER CA 1 1 18 64263 2 1 1 SER CB C -32.117 -4.841 5.306 1.00 . B B . 1 SER CB 1 1 18 64264 2 1 1 SER H1 H -33.329 -7.979 5.632 1.00 . B B . 1 SER H1 1 1 18 64265 2 1 1 SER H2 H -34.107 -6.601 5.036 1.00 . B B . 1 SER H2 1 1 18 64266 2 1 1 SER H3 H -33.599 -6.655 6.646 1.00 . B B . 1 SER H3 1 1 18 64267 2 1 1 SER HA H -31.827 -6.707 4.284 1.00 . B B . 1 SER HA 1 1 18 64268 2 1 1 SER HB2 H -32.945 -4.510 4.697 1.00 . B B . 1 SER HB2 1 1 18 64269 2 1 1 SER HB3 H -32.265 -4.504 6.322 1.00 . B B . 1 SER HB3 1 1 18 64270 2 1 1 SER HG H -30.809 -4.522 3.877 1.00 . B B . 1 SER HG 1 1 18 64271 2 1 1 SER N N -33.362 -6.940 5.675 1.00 . B B . 1 SER N 1 1 18 64272 2 1 1 SER O O -30.603 -6.202 7.201 1.00 . B B . 1 SER O 1 1 18 64273 2 1 1 SER OG O -30.922 -4.262 4.802 1.00 . B B . 1 SER OG 1 1 18 64274 2 1 2 SER C C -28.383 -9.375 5.840 1.00 . B B . 2 SER C 1 1 18 64275 2 1 2 SER CA C -29.358 -8.628 6.742 1.00 . B B . 2 SER CA 1 1 18 64276 2 1 2 SER CB C -29.926 -9.565 7.813 1.00 . B B . 2 SER CB 1 1 18 64277 2 1 2 SER H H -30.792 -8.567 5.183 1.00 . B B . 2 SER H 1 1 18 64278 2 1 2 SER HA H -28.834 -7.815 7.223 1.00 . B B . 2 SER HA 1 1 18 64279 2 1 2 SER HB2 H -30.467 -10.369 7.337 1.00 . B B . 2 SER HB2 1 1 18 64280 2 1 2 SER HB3 H -29.116 -9.974 8.400 1.00 . B B . 2 SER HB3 1 1 18 64281 2 1 2 SER HG H -30.610 -7.924 8.639 1.00 . B B . 2 SER HG 1 1 18 64282 2 1 2 SER N N -30.438 -8.056 5.947 1.00 . B B . 2 SER N 1 1 18 64283 2 1 2 SER O O -27.827 -10.410 6.214 1.00 . B B . 2 SER O 1 1 18 64284 2 1 2 SER OG O -30.810 -8.868 8.675 1.00 . B B . 2 SER OG 1 1 18 64285 2 1 3 THR C C -25.843 -9.255 3.998 1.00 . B B . 3 THR C 1 1 18 64286 2 1 3 THR CA C -27.316 -9.456 3.661 1.00 . B B . 3 THR CA 1 1 18 64287 2 1 3 THR CB C -27.601 -8.902 2.253 1.00 . B B . 3 THR CB 1 1 18 64288 2 1 3 THR CG2 C -28.840 -9.547 1.654 1.00 . B B . 3 THR CG2 1 1 18 64289 2 1 3 THR H H -28.606 -7.977 4.435 1.00 . B B . 3 THR H 1 1 18 64290 2 1 3 THR HA H -27.531 -10.514 3.656 1.00 . B B . 3 THR HA 1 1 18 64291 2 1 3 THR HB H -26.756 -9.125 1.619 1.00 . B B . 3 THR HB 1 1 18 64292 2 1 3 THR HG1 H -27.198 -7.112 2.999 1.00 . B B . 3 THR HG1 1 1 18 64293 2 1 3 THR HG21 H -29.695 -9.332 2.274 1.00 . B B . 3 THR HG21 1 1 18 64294 2 1 3 THR HG22 H -28.697 -10.615 1.593 1.00 . B B . 3 THR HG22 1 1 18 64295 2 1 3 THR HG23 H -29.006 -9.150 0.663 1.00 . B B . 3 THR HG23 1 1 18 64296 2 1 3 THR N N -28.177 -8.834 4.650 1.00 . B B . 3 THR N 1 1 18 64297 2 1 3 THR O O -25.366 -8.126 4.108 1.00 . B B . 3 THR O 1 1 18 64298 2 1 3 THR OG1 O -27.773 -7.478 2.311 1.00 . B B . 3 THR OG1 1 1 18 64299 2 1 4 HIS C C -22.974 -11.327 3.556 1.00 . B B . 4 HIS C 1 1 18 64300 2 1 4 HIS CA C -23.708 -10.321 4.443 1.00 . B B . 4 HIS CA 1 1 18 64301 2 1 4 HIS CB C -23.430 -10.589 5.937 1.00 . B B . 4 HIS CB 1 1 18 64302 2 1 4 HIS CD2 C -23.665 -13.076 6.658 1.00 . B B . 4 HIS CD2 1 1 18 64303 2 1 4 HIS CE1 C -25.719 -12.997 7.410 1.00 . B B . 4 HIS CE1 1 1 18 64304 2 1 4 HIS CG C -24.107 -11.807 6.499 1.00 . B B . 4 HIS CG 1 1 18 64305 2 1 4 HIS H H -25.579 -11.228 4.065 1.00 . B B . 4 HIS H 1 1 18 64306 2 1 4 HIS HA H -23.357 -9.330 4.195 1.00 . B B . 4 HIS HA 1 1 18 64307 2 1 4 HIS HB2 H -22.366 -10.714 6.075 1.00 . B B . 4 HIS HB2 1 1 18 64308 2 1 4 HIS HB3 H -23.756 -9.734 6.510 1.00 . B B . 4 HIS HB3 1 1 18 64309 2 1 4 HIS HD1 H -25.994 -11.007 7.008 1.00 . B B . 4 HIS HD1 1 1 18 64310 2 1 4 HIS HD2 H -22.689 -13.452 6.388 1.00 . B B . 4 HIS HD2 1 1 18 64311 2 1 4 HIS HE1 H -26.668 -13.282 7.839 1.00 . B B . 4 HIS HE1 1 1 18 64312 2 1 4 HIS HE2 H -24.709 -14.772 7.312 1.00 . B B . 4 HIS HE2 1 1 18 64313 2 1 4 HIS N N -25.134 -10.358 4.161 1.00 . B B . 4 HIS N 1 1 18 64314 2 1 4 HIS ND1 N -25.398 -11.793 6.980 1.00 . B B . 4 HIS ND1 1 1 18 64315 2 1 4 HIS NE2 N -24.686 -13.795 7.226 1.00 . B B . 4 HIS NE2 1 1 18 64316 2 1 4 HIS O O -22.722 -12.460 3.954 1.00 . B B . 4 HIS O 1 1 18 64317 2 1 5 PRO C C -20.484 -11.977 1.649 1.00 . B B . 5 PRO C 1 1 18 64318 2 1 5 PRO CA C -21.969 -11.800 1.356 1.00 . B B . 5 PRO CA 1 1 18 64319 2 1 5 PRO CB C -22.168 -11.059 0.035 1.00 . B B . 5 PRO CB 1 1 18 64320 2 1 5 PRO CD C -22.820 -9.555 1.790 1.00 . B B . 5 PRO CD 1 1 18 64321 2 1 5 PRO CG C -22.193 -9.616 0.419 1.00 . B B . 5 PRO CG 1 1 18 64322 2 1 5 PRO HA H -22.444 -12.769 1.310 1.00 . B B . 5 PRO HA 1 1 18 64323 2 1 5 PRO HB2 H -21.343 -11.278 -0.628 1.00 . B B . 5 PRO HB2 1 1 18 64324 2 1 5 PRO HB3 H -23.097 -11.365 -0.420 1.00 . B B . 5 PRO HB3 1 1 18 64325 2 1 5 PRO HD2 H -22.310 -8.824 2.401 1.00 . B B . 5 PRO HD2 1 1 18 64326 2 1 5 PRO HD3 H -23.872 -9.317 1.714 1.00 . B B . 5 PRO HD3 1 1 18 64327 2 1 5 PRO HG2 H -21.185 -9.230 0.454 1.00 . B B . 5 PRO HG2 1 1 18 64328 2 1 5 PRO HG3 H -22.785 -9.056 -0.290 1.00 . B B . 5 PRO HG3 1 1 18 64329 2 1 5 PRO N N -22.623 -10.918 2.327 1.00 . B B . 5 PRO N 1 1 18 64330 2 1 5 PRO O O -19.650 -11.883 0.745 1.00 . B B . 5 PRO O 1 1 18 64331 2 1 6 VAL C C -17.997 -11.132 2.973 1.00 . B B . 6 VAL C 1 1 18 64332 2 1 6 VAL CA C -18.790 -12.372 3.372 1.00 . B B . 6 VAL CA 1 1 18 64333 2 1 6 VAL CB C -18.120 -13.642 2.793 1.00 . B B . 6 VAL CB 1 1 18 64334 2 1 6 VAL CG1 C -16.798 -13.929 3.489 1.00 . B B . 6 VAL CG1 1 1 18 64335 2 1 6 VAL CG2 C -19.048 -14.843 2.904 1.00 . B B . 6 VAL CG2 1 1 18 64336 2 1 6 VAL H H -20.897 -12.343 3.569 1.00 . B B . 6 VAL H 1 1 18 64337 2 1 6 VAL HA H -18.799 -12.447 4.450 1.00 . B B . 6 VAL HA 1 1 18 64338 2 1 6 VAL HB H -17.919 -13.468 1.748 1.00 . B B . 6 VAL HB 1 1 18 64339 2 1 6 VAL HG11 H -16.972 -14.091 4.542 1.00 . B B . 6 VAL HG11 1 1 18 64340 2 1 6 VAL HG12 H -16.134 -13.086 3.360 1.00 . B B . 6 VAL HG12 1 1 18 64341 2 1 6 VAL HG13 H -16.348 -14.811 3.057 1.00 . B B . 6 VAL HG13 1 1 18 64342 2 1 6 VAL HG21 H -19.281 -15.023 3.942 1.00 . B B . 6 VAL HG21 1 1 18 64343 2 1 6 VAL HG22 H -18.562 -15.712 2.487 1.00 . B B . 6 VAL HG22 1 1 18 64344 2 1 6 VAL HG23 H -19.959 -14.644 2.359 1.00 . B B . 6 VAL HG23 1 1 18 64345 2 1 6 VAL N N -20.170 -12.237 2.917 1.00 . B B . 6 VAL N 1 1 18 64346 2 1 6 VAL O O -16.957 -11.228 2.328 1.00 . B B . 6 VAL O 1 1 18 64347 2 1 7 PHE C C -17.560 -8.619 1.495 1.00 . B B . 7 PHE C 1 1 18 64348 2 1 7 PHE CA C -17.987 -8.655 2.965 1.00 . B B . 7 PHE CA 1 1 18 64349 2 1 7 PHE CB C -16.849 -8.189 3.906 1.00 . B B . 7 PHE CB 1 1 18 64350 2 1 7 PHE CD1 C -14.724 -9.452 3.415 1.00 . B B . 7 PHE CD1 1 1 18 64351 2 1 7 PHE CD2 C -15.909 -9.960 5.420 1.00 . B B . 7 PHE CD2 1 1 18 64352 2 1 7 PHE CE1 C -13.766 -10.393 3.743 1.00 . B B . 7 PHE CE1 1 1 18 64353 2 1 7 PHE CE2 C -14.956 -10.902 5.751 1.00 . B B . 7 PHE CE2 1 1 18 64354 2 1 7 PHE CG C -15.807 -9.225 4.250 1.00 . B B . 7 PHE CG 1 1 18 64355 2 1 7 PHE CZ C -13.882 -11.119 4.913 1.00 . B B . 7 PHE CZ 1 1 18 64356 2 1 7 PHE H H -19.321 -9.985 3.932 1.00 . B B . 7 PHE H 1 1 18 64357 2 1 7 PHE HA H -18.803 -7.954 3.068 1.00 . B B . 7 PHE HA 1 1 18 64358 2 1 7 PHE HB2 H -16.337 -7.361 3.442 1.00 . B B . 7 PHE HB2 1 1 18 64359 2 1 7 PHE HB3 H -17.288 -7.848 4.833 1.00 . B B . 7 PHE HB3 1 1 18 64360 2 1 7 PHE HD1 H -14.633 -8.890 2.498 1.00 . B B . 7 PHE HD1 1 1 18 64361 2 1 7 PHE HD2 H -16.748 -9.792 6.079 1.00 . B B . 7 PHE HD2 1 1 18 64362 2 1 7 PHE HE1 H -12.926 -10.559 3.083 1.00 . B B . 7 PHE HE1 1 1 18 64363 2 1 7 PHE HE2 H -15.050 -11.468 6.666 1.00 . B B . 7 PHE HE2 1 1 18 64364 2 1 7 PHE HZ H -13.135 -11.855 5.170 1.00 . B B . 7 PHE HZ 1 1 18 64365 2 1 7 PHE N N -18.529 -9.965 3.354 1.00 . B B . 7 PHE N 1 1 18 64366 2 1 7 PHE O O -16.491 -8.109 1.151 1.00 . B B . 7 PHE O 1 1 18 64367 2 1 8 HIS C C -16.982 -10.002 -1.189 1.00 . B B . 8 HIS C 1 1 18 64368 2 1 8 HIS CA C -18.215 -9.193 -0.817 1.00 . B B . 8 HIS CA 1 1 18 64369 2 1 8 HIS CB C -18.115 -7.776 -1.397 1.00 . B B . 8 HIS CB 1 1 18 64370 2 1 8 HIS CD2 C -20.389 -7.193 -2.495 1.00 . B B . 8 HIS CD2 1 1 18 64371 2 1 8 HIS CE1 C -21.104 -5.745 -1.018 1.00 . B B . 8 HIS CE1 1 1 18 64372 2 1 8 HIS CG C -19.437 -7.087 -1.538 1.00 . B B . 8 HIS CG 1 1 18 64373 2 1 8 HIS H H -19.242 -9.574 0.997 1.00 . B B . 8 HIS H 1 1 18 64374 2 1 8 HIS HA H -19.076 -9.677 -1.252 1.00 . B B . 8 HIS HA 1 1 18 64375 2 1 8 HIS HB2 H -17.493 -7.173 -0.751 1.00 . B B . 8 HIS HB2 1 1 18 64376 2 1 8 HIS HB3 H -17.658 -7.827 -2.376 1.00 . B B . 8 HIS HB3 1 1 18 64377 2 1 8 HIS HD1 H -19.449 -5.867 0.185 1.00 . B B . 8 HIS HD1 1 1 18 64378 2 1 8 HIS HD2 H -20.347 -7.821 -3.374 1.00 . B B . 8 HIS HD2 1 1 18 64379 2 1 8 HIS HE1 H -21.717 -5.024 -0.500 1.00 . B B . 8 HIS HE1 1 1 18 64380 2 1 8 HIS HE2 H -22.311 -6.355 -2.554 1.00 . B B . 8 HIS HE2 1 1 18 64381 2 1 8 HIS N N -18.429 -9.162 0.636 1.00 . B B . 8 HIS N 1 1 18 64382 2 1 8 HIS ND1 N -19.915 -6.170 -0.627 1.00 . B B . 8 HIS ND1 1 1 18 64383 2 1 8 HIS NE2 N -21.414 -6.350 -2.148 1.00 . B B . 8 HIS NE2 1 1 18 64384 2 1 8 HIS O O -16.411 -9.815 -2.270 1.00 . B B . 8 HIS O 1 1 18 64385 2 1 9 MET C C -14.236 -11.057 -1.031 1.00 . B B . 9 MET C 1 1 18 64386 2 1 9 MET CA C -15.432 -11.788 -0.435 1.00 . B B . 9 MET CA 1 1 18 64387 2 1 9 MET CB C -15.773 -13.070 -1.220 1.00 . B B . 9 MET CB 1 1 18 64388 2 1 9 MET CE C -18.056 -15.085 -1.889 1.00 . B B . 9 MET CE 1 1 18 64389 2 1 9 MET CG C -16.535 -12.850 -2.520 1.00 . B B . 9 MET CG 1 1 18 64390 2 1 9 MET H H -17.127 -10.989 0.544 1.00 . B B . 9 MET H 1 1 18 64391 2 1 9 MET HA H -15.154 -12.083 0.569 1.00 . B B . 9 MET HA 1 1 18 64392 2 1 9 MET HB2 H -14.852 -13.582 -1.459 1.00 . B B . 9 MET HB2 1 1 18 64393 2 1 9 MET HB3 H -16.368 -13.712 -0.588 1.00 . B B . 9 MET HB3 1 1 18 64394 2 1 9 MET HE1 H -18.819 -14.385 -1.588 1.00 . B B . 9 MET HE1 1 1 18 64395 2 1 9 MET HE2 H -17.394 -15.279 -1.055 1.00 . B B . 9 MET HE2 1 1 18 64396 2 1 9 MET HE3 H -18.518 -16.010 -2.203 1.00 . B B . 9 MET HE3 1 1 18 64397 2 1 9 MET HG2 H -17.387 -12.219 -2.319 1.00 . B B . 9 MET HG2 1 1 18 64398 2 1 9 MET HG3 H -15.884 -12.355 -3.225 1.00 . B B . 9 MET HG3 1 1 18 64399 2 1 9 MET N N -16.600 -10.911 -0.285 1.00 . B B . 9 MET N 1 1 18 64400 2 1 9 MET O O -13.560 -11.552 -1.933 1.00 . B B . 9 MET O 1 1 18 64401 2 1 9 MET SD S -17.116 -14.396 -3.252 1.00 . B B . 9 MET SD 1 1 18 64402 2 1 10 GLY C C -11.963 -8.741 0.256 1.00 . B B . 10 GLY C 1 1 18 64403 2 1 10 GLY CA C -12.843 -9.087 -0.921 1.00 . B B . 10 GLY CA 1 1 18 64404 2 1 10 GLY H H -14.576 -9.524 0.199 1.00 . B B . 10 GLY H 1 1 18 64405 2 1 10 GLY HA2 H -12.270 -9.653 -1.641 1.00 . B B . 10 GLY HA2 1 1 18 64406 2 1 10 GLY HA3 H -13.191 -8.176 -1.383 1.00 . B B . 10 GLY HA3 1 1 18 64407 2 1 10 GLY N N -13.981 -9.870 -0.501 1.00 . B B . 10 GLY N 1 1 18 64408 2 1 10 GLY O O -12.276 -9.116 1.383 1.00 . B B . 10 GLY O 1 1 18 64409 2 1 11 GLU C C -9.258 -8.836 1.732 1.00 . B B . 11 GLU C 1 1 18 64410 2 1 11 GLU CA C -9.918 -7.634 1.047 1.00 . B B . 11 GLU CA 1 1 18 64411 2 1 11 GLU CB C -10.618 -6.757 2.096 1.00 . B B . 11 GLU CB 1 1 18 64412 2 1 11 GLU CD C -10.151 -4.551 0.949 1.00 . B B . 11 GLU CD 1 1 18 64413 2 1 11 GLU CG C -11.203 -5.464 1.539 1.00 . B B . 11 GLU CG 1 1 18 64414 2 1 11 GLU H H -10.673 -7.782 -0.928 1.00 . B B . 11 GLU H 1 1 18 64415 2 1 11 GLU HA H -9.142 -7.049 0.573 1.00 . B B . 11 GLU HA 1 1 18 64416 2 1 11 GLU HB2 H -11.425 -7.327 2.539 1.00 . B B . 11 GLU HB2 1 1 18 64417 2 1 11 GLU HB3 H -9.902 -6.501 2.868 1.00 . B B . 11 GLU HB3 1 1 18 64418 2 1 11 GLU HG2 H -11.919 -5.711 0.766 1.00 . B B . 11 GLU HG2 1 1 18 64419 2 1 11 GLU HG3 H -11.708 -4.939 2.337 1.00 . B B . 11 GLU HG3 1 1 18 64420 2 1 11 GLU N N -10.859 -8.044 -0.003 1.00 . B B . 11 GLU N 1 1 18 64421 2 1 11 GLU O O -8.511 -8.671 2.701 1.00 . B B . 11 GLU O 1 1 18 64422 2 1 11 GLU OE1 O -9.373 -3.951 1.721 1.00 . B B . 11 GLU OE1 1 1 18 64423 2 1 11 GLU OE2 O -10.113 -4.407 -0.290 1.00 . B B . 11 GLU OE2 1 1 18 64424 2 1 12 PHE C C -7.410 -11.209 1.580 1.00 . B B . 12 PHE C 1 1 18 64425 2 1 12 PHE CA C -8.912 -11.245 1.786 1.00 . B B . 12 PHE CA 1 1 18 64426 2 1 12 PHE CB C -9.473 -12.523 1.155 1.00 . B B . 12 PHE CB 1 1 18 64427 2 1 12 PHE CD1 C -11.914 -13.085 1.016 1.00 . B B . 12 PHE CD1 1 1 18 64428 2 1 12 PHE CD2 C -10.792 -13.408 3.094 1.00 . B B . 12 PHE CD2 1 1 18 64429 2 1 12 PHE CE1 C -13.088 -13.549 1.576 1.00 . B B . 12 PHE CE1 1 1 18 64430 2 1 12 PHE CE2 C -11.964 -13.869 3.659 1.00 . B B . 12 PHE CE2 1 1 18 64431 2 1 12 PHE CG C -10.755 -13.008 1.767 1.00 . B B . 12 PHE CG 1 1 18 64432 2 1 12 PHE CZ C -13.113 -13.941 2.899 1.00 . B B . 12 PHE CZ 1 1 18 64433 2 1 12 PHE H H -10.161 -10.123 0.495 1.00 . B B . 12 PHE H 1 1 18 64434 2 1 12 PHE HA H -9.117 -11.260 2.847 1.00 . B B . 12 PHE HA 1 1 18 64435 2 1 12 PHE HB2 H -9.653 -12.347 0.108 1.00 . B B . 12 PHE HB2 1 1 18 64436 2 1 12 PHE HB3 H -8.738 -13.313 1.257 1.00 . B B . 12 PHE HB3 1 1 18 64437 2 1 12 PHE HD1 H -11.899 -12.779 -0.019 1.00 . B B . 12 PHE HD1 1 1 18 64438 2 1 12 PHE HD2 H -9.893 -13.352 3.689 1.00 . B B . 12 PHE HD2 1 1 18 64439 2 1 12 PHE HE1 H -13.985 -13.605 0.978 1.00 . B B . 12 PHE HE1 1 1 18 64440 2 1 12 PHE HE2 H -11.980 -14.175 4.695 1.00 . B B . 12 PHE HE2 1 1 18 64441 2 1 12 PHE HZ H -14.030 -14.303 3.338 1.00 . B B . 12 PHE HZ 1 1 18 64442 2 1 12 PHE N N -9.531 -10.043 1.237 1.00 . B B . 12 PHE N 1 1 18 64443 2 1 12 PHE O O -6.924 -10.960 0.477 1.00 . B B . 12 PHE O 1 1 18 64444 2 1 13 SER C C -4.731 -12.790 3.175 1.00 . B B . 13 SER C 1 1 18 64445 2 1 13 SER CA C -5.245 -11.473 2.601 1.00 . B B . 13 SER CA 1 1 18 64446 2 1 13 SER CB C -4.692 -10.286 3.396 1.00 . B B . 13 SER CB 1 1 18 64447 2 1 13 SER H H -7.139 -11.625 3.501 1.00 . B B . 13 SER H 1 1 18 64448 2 1 13 SER HA H -4.938 -11.387 1.570 1.00 . B B . 13 SER HA 1 1 18 64449 2 1 13 SER HB2 H -4.935 -10.409 4.440 1.00 . B B . 13 SER HB2 1 1 18 64450 2 1 13 SER HB3 H -3.620 -10.241 3.284 1.00 . B B . 13 SER HB3 1 1 18 64451 2 1 13 SER HG H -6.119 -9.231 2.559 1.00 . B B . 13 SER HG 1 1 18 64452 2 1 13 SER N N -6.687 -11.452 2.648 1.00 . B B . 13 SER N 1 1 18 64453 2 1 13 SER O O -4.999 -13.114 4.334 1.00 . B B . 13 SER O 1 1 18 64454 2 1 13 SER OG O -5.250 -9.064 2.941 1.00 . B B . 13 SER OG 1 1 18 64455 2 1 14 VAL C C -2.470 -14.556 3.967 1.00 . B B . 14 VAL C 1 1 18 64456 2 1 14 VAL CA C -3.414 -14.817 2.797 1.00 . B B . 14 VAL CA 1 1 18 64457 2 1 14 VAL CB C -2.647 -15.536 1.659 1.00 . B B . 14 VAL CB 1 1 18 64458 2 1 14 VAL CG1 C -3.602 -15.961 0.557 1.00 . B B . 14 VAL CG1 1 1 18 64459 2 1 14 VAL CG2 C -1.541 -14.653 1.090 1.00 . B B . 14 VAL CG2 1 1 18 64460 2 1 14 VAL H H -3.924 -13.296 1.409 1.00 . B B . 14 VAL H 1 1 18 64461 2 1 14 VAL HA H -4.209 -15.469 3.135 1.00 . B B . 14 VAL HA 1 1 18 64462 2 1 14 VAL HB H -2.191 -16.424 2.069 1.00 . B B . 14 VAL HB 1 1 18 64463 2 1 14 VAL HG11 H -4.088 -15.089 0.145 1.00 . B B . 14 VAL HG11 1 1 18 64464 2 1 14 VAL HG12 H -4.346 -16.628 0.963 1.00 . B B . 14 VAL HG12 1 1 18 64465 2 1 14 VAL HG13 H -3.050 -16.466 -0.223 1.00 . B B . 14 VAL HG13 1 1 18 64466 2 1 14 VAL HG21 H -0.853 -14.386 1.878 1.00 . B B . 14 VAL HG21 1 1 18 64467 2 1 14 VAL HG22 H -1.973 -13.758 0.671 1.00 . B B . 14 VAL HG22 1 1 18 64468 2 1 14 VAL HG23 H -1.013 -15.194 0.319 1.00 . B B . 14 VAL HG23 1 1 18 64469 2 1 14 VAL N N -4.023 -13.565 2.346 1.00 . B B . 14 VAL N 1 1 18 64470 2 1 14 VAL O O -2.225 -15.427 4.801 1.00 . B B . 14 VAL O 1 1 18 64471 2 1 15 CYS C C -2.057 -11.788 5.840 1.00 . B B . 15 CYS C 1 1 18 64472 2 1 15 CYS CA C -1.214 -12.848 5.148 1.00 . B B . 15 CYS CA 1 1 18 64473 2 1 15 CYS CB C 0.119 -12.256 4.701 1.00 . B B . 15 CYS CB 1 1 18 64474 2 1 15 CYS H H -2.074 -12.756 3.234 1.00 . B B . 15 CYS H 1 1 18 64475 2 1 15 CYS HA H -1.040 -13.672 5.824 1.00 . B B . 15 CYS HA 1 1 18 64476 2 1 15 CYS HB2 H 0.677 -13.006 4.161 1.00 . B B . 15 CYS HB2 1 1 18 64477 2 1 15 CYS HB3 H -0.070 -11.410 4.049 1.00 . B B . 15 CYS HB3 1 1 18 64478 2 1 15 CYS N N -1.951 -13.342 4.004 1.00 . B B . 15 CYS N 1 1 18 64479 2 1 15 CYS O O -2.224 -10.685 5.315 1.00 . B B . 15 CYS O 1 1 18 64480 2 1 15 CYS SG S 1.159 -11.675 6.069 1.00 . B B . 15 CYS SG 1 1 18 64481 2 1 16 ASP C C -2.936 -9.889 7.951 1.00 . B B . 16 ASP C 1 1 18 64482 2 1 16 ASP CA C -3.553 -11.257 7.694 1.00 . B B . 16 ASP CA 1 1 18 64483 2 1 16 ASP CB C -4.016 -11.878 9.022 1.00 . B B . 16 ASP CB 1 1 18 64484 2 1 16 ASP CG C -4.849 -13.129 8.822 1.00 . B B . 16 ASP CG 1 1 18 64485 2 1 16 ASP H H -2.380 -13.002 7.395 1.00 . B B . 16 ASP H 1 1 18 64486 2 1 16 ASP HA H -4.415 -11.128 7.053 1.00 . B B . 16 ASP HA 1 1 18 64487 2 1 16 ASP HB2 H -3.150 -12.137 9.614 1.00 . B B . 16 ASP HB2 1 1 18 64488 2 1 16 ASP HB3 H -4.609 -11.155 9.562 1.00 . B B . 16 ASP HB3 1 1 18 64489 2 1 16 ASP N N -2.615 -12.138 6.997 1.00 . B B . 16 ASP N 1 1 18 64490 2 1 16 ASP O O -1.958 -9.760 8.685 1.00 . B B . 16 ASP O 1 1 18 64491 2 1 16 ASP OD1 O -6.051 -13.005 8.501 1.00 . B B . 16 ASP OD1 1 1 18 64492 2 1 16 ASP OD2 O -4.308 -14.243 8.983 1.00 . B B . 16 ASP OD2 1 1 18 64493 2 1 17 SER C C -4.188 -6.608 7.934 1.00 . B B . 17 SER C 1 1 18 64494 2 1 17 SER CA C -3.045 -7.509 7.480 1.00 . B B . 17 SER CA 1 1 18 64495 2 1 17 SER CB C -2.475 -7.011 6.151 1.00 . B B . 17 SER CB 1 1 18 64496 2 1 17 SER H H -4.289 -9.048 6.755 1.00 . B B . 17 SER H 1 1 18 64497 2 1 17 SER HA H -2.268 -7.500 8.231 1.00 . B B . 17 SER HA 1 1 18 64498 2 1 17 SER HB2 H -3.253 -7.025 5.400 1.00 . B B . 17 SER HB2 1 1 18 64499 2 1 17 SER HB3 H -2.112 -5.999 6.273 1.00 . B B . 17 SER HB3 1 1 18 64500 2 1 17 SER HG H -1.702 -8.752 5.661 1.00 . B B . 17 SER HG 1 1 18 64501 2 1 17 SER N N -3.517 -8.875 7.333 1.00 . B B . 17 SER N 1 1 18 64502 2 1 17 SER O O -5.332 -6.802 7.527 1.00 . B B . 17 SER O 1 1 18 64503 2 1 17 SER OG O -1.404 -7.832 5.710 1.00 . B B . 17 SER OG 1 1 18 64504 2 1 18 VAL C C -4.648 -3.306 8.839 1.00 . B B . 18 VAL C 1 1 18 64505 2 1 18 VAL CA C -4.904 -4.741 9.301 1.00 . B B . 18 VAL CA 1 1 18 64506 2 1 18 VAL CB C -4.985 -4.806 10.846 1.00 . B B . 18 VAL CB 1 1 18 64507 2 1 18 VAL CG1 C -3.649 -4.473 11.491 1.00 . B B . 18 VAL CG1 1 1 18 64508 2 1 18 VAL CG2 C -6.082 -3.891 11.369 1.00 . B B . 18 VAL CG2 1 1 18 64509 2 1 18 VAL H H -2.950 -5.520 9.069 1.00 . B B . 18 VAL H 1 1 18 64510 2 1 18 VAL HA H -5.855 -5.066 8.903 1.00 . B B . 18 VAL HA 1 1 18 64511 2 1 18 VAL HB H -5.237 -5.816 11.123 1.00 . B B . 18 VAL HB 1 1 18 64512 2 1 18 VAL HG11 H -3.744 -4.535 12.565 1.00 . B B . 18 VAL HG11 1 1 18 64513 2 1 18 VAL HG12 H -3.354 -3.473 11.211 1.00 . B B . 18 VAL HG12 1 1 18 64514 2 1 18 VAL HG13 H -2.902 -5.177 11.154 1.00 . B B . 18 VAL HG13 1 1 18 64515 2 1 18 VAL HG21 H -6.096 -3.931 12.447 1.00 . B B . 18 VAL HG21 1 1 18 64516 2 1 18 VAL HG22 H -7.036 -4.218 10.983 1.00 . B B . 18 VAL HG22 1 1 18 64517 2 1 18 VAL HG23 H -5.888 -2.880 11.047 1.00 . B B . 18 VAL HG23 1 1 18 64518 2 1 18 VAL N N -3.885 -5.641 8.786 1.00 . B B . 18 VAL N 1 1 18 64519 2 1 18 VAL O O -3.593 -2.735 9.107 1.00 . B B . 18 VAL O 1 1 18 64520 2 1 19 SER C C -6.115 -0.395 8.617 1.00 . B B . 19 SER C 1 1 18 64521 2 1 19 SER CA C -5.485 -1.379 7.631 1.00 . B B . 19 SER CA 1 1 18 64522 2 1 19 SER CB C -6.145 -1.272 6.256 1.00 . B B . 19 SER CB 1 1 18 64523 2 1 19 SER H H -6.414 -3.254 7.914 1.00 . B B . 19 SER H 1 1 18 64524 2 1 19 SER HA H -4.435 -1.151 7.536 1.00 . B B . 19 SER HA 1 1 18 64525 2 1 19 SER HB2 H -6.339 -0.232 6.031 1.00 . B B . 19 SER HB2 1 1 18 64526 2 1 19 SER HB3 H -5.484 -1.684 5.509 1.00 . B B . 19 SER HB3 1 1 18 64527 2 1 19 SER HG H -7.345 -2.641 5.516 1.00 . B B . 19 SER HG 1 1 18 64528 2 1 19 SER N N -5.603 -2.743 8.122 1.00 . B B . 19 SER N 1 1 18 64529 2 1 19 SER O O -7.323 -0.432 8.861 1.00 . B B . 19 SER O 1 1 18 64530 2 1 19 SER OG O -7.378 -1.981 6.220 1.00 . B B . 19 SER OG 1 1 18 64531 2 1 20 VAL C C -5.538 2.846 9.759 1.00 . B B . 20 VAL C 1 1 18 64532 2 1 20 VAL CA C -5.761 1.407 10.204 1.00 . B B . 20 VAL CA 1 1 18 64533 2 1 20 VAL CB C -5.028 1.181 11.545 1.00 . B B . 20 VAL CB 1 1 18 64534 2 1 20 VAL CG1 C -5.590 2.075 12.638 1.00 . B B . 20 VAL CG1 1 1 18 64535 2 1 20 VAL CG2 C -5.097 -0.281 11.956 1.00 . B B . 20 VAL CG2 1 1 18 64536 2 1 20 VAL H H -4.343 0.490 8.932 1.00 . B B . 20 VAL H 1 1 18 64537 2 1 20 VAL HA H -6.815 1.240 10.357 1.00 . B B . 20 VAL HA 1 1 18 64538 2 1 20 VAL HB H -3.992 1.441 11.407 1.00 . B B . 20 VAL HB 1 1 18 64539 2 1 20 VAL HG11 H -5.467 3.111 12.353 1.00 . B B . 20 VAL HG11 1 1 18 64540 2 1 20 VAL HG12 H -5.060 1.892 13.560 1.00 . B B . 20 VAL HG12 1 1 18 64541 2 1 20 VAL HG13 H -6.639 1.861 12.777 1.00 . B B . 20 VAL HG13 1 1 18 64542 2 1 20 VAL HG21 H -4.641 -0.891 11.189 1.00 . B B . 20 VAL HG21 1 1 18 64543 2 1 20 VAL HG22 H -6.130 -0.571 12.080 1.00 . B B . 20 VAL HG22 1 1 18 64544 2 1 20 VAL HG23 H -4.570 -0.419 12.886 1.00 . B B . 20 VAL HG23 1 1 18 64545 2 1 20 VAL N N -5.294 0.474 9.192 1.00 . B B . 20 VAL N 1 1 18 64546 2 1 20 VAL O O -4.523 3.162 9.147 1.00 . B B . 20 VAL O 1 1 18 64547 2 1 21 TRP C C -5.825 5.790 11.089 1.00 . B B . 21 TRP C 1 1 18 64548 2 1 21 TRP CA C -6.349 5.133 9.819 1.00 . B B . 21 TRP CA 1 1 18 64549 2 1 21 TRP CB C -7.679 5.769 9.403 1.00 . B B . 21 TRP CB 1 1 18 64550 2 1 21 TRP CD1 C -8.974 4.214 7.826 1.00 . B B . 21 TRP CD1 1 1 18 64551 2 1 21 TRP CD2 C -7.946 5.915 6.793 1.00 . B B . 21 TRP CD2 1 1 18 64552 2 1 21 TRP CE2 C -8.621 5.143 5.825 1.00 . B B . 21 TRP CE2 1 1 18 64553 2 1 21 TRP CE3 C -7.229 7.039 6.372 1.00 . B B . 21 TRP CE3 1 1 18 64554 2 1 21 TRP CG C -8.186 5.302 8.068 1.00 . B B . 21 TRP CG 1 1 18 64555 2 1 21 TRP CH2 C -7.888 6.567 4.088 1.00 . B B . 21 TRP CH2 1 1 18 64556 2 1 21 TRP CZ2 C -8.598 5.460 4.469 1.00 . B B . 21 TRP CZ2 1 1 18 64557 2 1 21 TRP CZ3 C -7.208 7.354 5.024 1.00 . B B . 21 TRP CZ3 1 1 18 64558 2 1 21 TRP H H -7.330 3.371 10.455 1.00 . B B . 21 TRP H 1 1 18 64559 2 1 21 TRP HA H -5.622 5.266 9.029 1.00 . B B . 21 TRP HA 1 1 18 64560 2 1 21 TRP HB2 H -8.430 5.532 10.144 1.00 . B B . 21 TRP HB2 1 1 18 64561 2 1 21 TRP HB3 H -7.557 6.841 9.358 1.00 . B B . 21 TRP HB3 1 1 18 64562 2 1 21 TRP HD1 H -9.332 3.539 8.589 1.00 . B B . 21 TRP HD1 1 1 18 64563 2 1 21 TRP HE1 H -9.787 3.410 6.058 1.00 . B B . 21 TRP HE1 1 1 18 64564 2 1 21 TRP HE3 H -6.697 7.659 7.078 1.00 . B B . 21 TRP HE3 1 1 18 64565 2 1 21 TRP HH2 H -7.843 6.850 3.047 1.00 . B B . 21 TRP HH2 1 1 18 64566 2 1 21 TRP HZ2 H -9.118 4.864 3.734 1.00 . B B . 21 TRP HZ2 1 1 18 64567 2 1 21 TRP HZ3 H -6.658 8.219 4.681 1.00 . B B . 21 TRP HZ3 1 1 18 64568 2 1 21 TRP N N -6.502 3.706 10.054 1.00 . B B . 21 TRP N 1 1 18 64569 2 1 21 TRP NE1 N -9.240 4.112 6.481 1.00 . B B . 21 TRP NE1 1 1 18 64570 2 1 21 TRP O O -6.592 6.115 12.001 1.00 . B B . 21 TRP O 1 1 18 64571 2 1 22 VAL C C -3.686 7.968 12.316 1.00 . B B . 22 VAL C 1 1 18 64572 2 1 22 VAL CA C -3.870 6.457 12.354 1.00 . B B . 22 VAL CA 1 1 18 64573 2 1 22 VAL CB C -2.493 5.794 12.548 1.00 . B B . 22 VAL CB 1 1 18 64574 2 1 22 VAL CG1 C -1.854 6.235 13.855 1.00 . B B . 22 VAL CG1 1 1 18 64575 2 1 22 VAL CG2 C -2.610 4.279 12.489 1.00 . B B . 22 VAL CG2 1 1 18 64576 2 1 22 VAL H H -3.971 5.783 10.355 1.00 . B B . 22 VAL H 1 1 18 64577 2 1 22 VAL HA H -4.492 6.196 13.197 1.00 . B B . 22 VAL HA 1 1 18 64578 2 1 22 VAL HB H -1.850 6.113 11.740 1.00 . B B . 22 VAL HB 1 1 18 64579 2 1 22 VAL HG11 H -0.898 5.749 13.971 1.00 . B B . 22 VAL HG11 1 1 18 64580 2 1 22 VAL HG12 H -2.499 5.966 14.679 1.00 . B B . 22 VAL HG12 1 1 18 64581 2 1 22 VAL HG13 H -1.714 7.307 13.840 1.00 . B B . 22 VAL HG13 1 1 18 64582 2 1 22 VAL HG21 H -1.633 3.839 12.633 1.00 . B B . 22 VAL HG21 1 1 18 64583 2 1 22 VAL HG22 H -2.997 3.986 11.524 1.00 . B B . 22 VAL HG22 1 1 18 64584 2 1 22 VAL HG23 H -3.276 3.939 13.266 1.00 . B B . 22 VAL HG23 1 1 18 64585 2 1 22 VAL N N -4.519 5.974 11.151 1.00 . B B . 22 VAL N 1 1 18 64586 2 1 22 VAL O O -3.037 8.504 11.420 1.00 . B B . 22 VAL O 1 1 18 64587 2 1 23 GLY C C -3.695 10.421 14.851 1.00 . B B . 23 GLY C 1 1 18 64588 2 1 23 GLY CA C -4.074 10.069 13.432 1.00 . B B . 23 GLY CA 1 1 18 64589 2 1 23 GLY H H -4.855 8.169 13.917 1.00 . B B . 23 GLY H 1 1 18 64590 2 1 23 GLY HA2 H -3.283 10.385 12.763 1.00 . B B . 23 GLY HA2 1 1 18 64591 2 1 23 GLY HA3 H -4.988 10.583 13.172 1.00 . B B . 23 GLY HA3 1 1 18 64592 2 1 23 GLY N N -4.271 8.643 13.288 1.00 . B B . 23 GLY N 1 1 18 64593 2 1 23 GLY O O -3.851 11.561 15.284 1.00 . B B . 23 GLY O 1 1 18 64594 2 1 24 ASP C C -1.368 9.493 17.233 1.00 . B B . 24 ASP C 1 1 18 64595 2 1 24 ASP CA C -2.871 9.608 16.989 1.00 . B B . 24 ASP CA 1 1 18 64596 2 1 24 ASP CB C -3.615 8.580 17.850 1.00 . B B . 24 ASP CB 1 1 18 64597 2 1 24 ASP CG C -3.203 7.153 17.547 1.00 . B B . 24 ASP CG 1 1 18 64598 2 1 24 ASP H H -3.084 8.548 15.170 1.00 . B B . 24 ASP H 1 1 18 64599 2 1 24 ASP HA H -3.190 10.598 17.274 1.00 . B B . 24 ASP HA 1 1 18 64600 2 1 24 ASP HB2 H -3.410 8.777 18.893 1.00 . B B . 24 ASP HB2 1 1 18 64601 2 1 24 ASP HB3 H -4.679 8.672 17.672 1.00 . B B . 24 ASP HB3 1 1 18 64602 2 1 24 ASP N N -3.206 9.427 15.581 1.00 . B B . 24 ASP N 1 1 18 64603 2 1 24 ASP O O -0.867 9.983 18.244 1.00 . B B . 24 ASP O 1 1 18 64604 2 1 24 ASP OD1 O -2.339 6.613 18.261 1.00 . B B . 24 ASP OD1 1 1 18 64605 2 1 24 ASP OD2 O -3.748 6.559 16.590 1.00 . B B . 24 ASP OD2 1 1 18 64606 2 1 25 LYS C C 1.512 10.010 16.313 1.00 . B B . 25 LYS C 1 1 18 64607 2 1 25 LYS CA C 0.793 8.679 16.497 1.00 . B B . 25 LYS CA 1 1 18 64608 2 1 25 LYS CB C 1.361 7.628 15.531 1.00 . B B . 25 LYS CB 1 1 18 64609 2 1 25 LYS CD C 2.353 7.129 13.289 1.00 . B B . 25 LYS CD 1 1 18 64610 2 1 25 LYS CE C 2.579 7.615 11.864 1.00 . B B . 25 LYS CE 1 1 18 64611 2 1 25 LYS CG C 1.507 8.100 14.093 1.00 . B B . 25 LYS CG 1 1 18 64612 2 1 25 LYS H H -1.079 8.506 15.516 1.00 . B B . 25 LYS H 1 1 18 64613 2 1 25 LYS HA H 0.951 8.345 17.512 1.00 . B B . 25 LYS HA 1 1 18 64614 2 1 25 LYS HB2 H 2.334 7.324 15.883 1.00 . B B . 25 LYS HB2 1 1 18 64615 2 1 25 LYS HB3 H 0.707 6.767 15.537 1.00 . B B . 25 LYS HB3 1 1 18 64616 2 1 25 LYS HD2 H 3.309 7.018 13.777 1.00 . B B . 25 LYS HD2 1 1 18 64617 2 1 25 LYS HD3 H 1.852 6.172 13.260 1.00 . B B . 25 LYS HD3 1 1 18 64618 2 1 25 LYS HE2 H 3.040 8.592 11.897 1.00 . B B . 25 LYS HE2 1 1 18 64619 2 1 25 LYS HE3 H 3.238 6.922 11.356 1.00 . B B . 25 LYS HE3 1 1 18 64620 2 1 25 LYS HG2 H 0.528 8.174 13.645 1.00 . B B . 25 LYS HG2 1 1 18 64621 2 1 25 LYS HG3 H 1.985 9.070 14.089 1.00 . B B . 25 LYS HG3 1 1 18 64622 2 1 25 LYS HZ1 H 1.487 8.000 10.128 1.00 . B B . 25 LYS HZ1 1 1 18 64623 2 1 25 LYS HZ2 H 0.671 8.401 11.552 1.00 . B B . 25 LYS HZ2 1 1 18 64624 2 1 25 LYS HZ3 H 0.825 6.775 11.097 1.00 . B B . 25 LYS HZ3 1 1 18 64625 2 1 25 LYS N N -0.645 8.855 16.316 1.00 . B B . 25 LYS N 1 1 18 64626 2 1 25 LYS NZ N 1.304 7.710 11.108 1.00 . B B . 25 LYS NZ 1 1 18 64627 2 1 25 LYS O O 1.081 10.857 15.527 1.00 . B B . 25 LYS O 1 1 18 64628 2 1 26 THR C C 4.703 11.363 16.468 1.00 . B B . 26 THR C 1 1 18 64629 2 1 26 THR CA C 3.294 11.470 17.048 1.00 . B B . 26 THR CA 1 1 18 64630 2 1 26 THR CB C 3.358 12.041 18.484 1.00 . B B . 26 THR CB 1 1 18 64631 2 1 26 THR CG2 C 4.248 11.185 19.374 1.00 . B B . 26 THR CG2 1 1 18 64632 2 1 26 THR H H 2.963 9.448 17.564 1.00 . B B . 26 THR H 1 1 18 64633 2 1 26 THR HA H 2.723 12.156 16.441 1.00 . B B . 26 THR HA 1 1 18 64634 2 1 26 THR HB H 2.362 12.039 18.897 1.00 . B B . 26 THR HB 1 1 18 64635 2 1 26 THR HG1 H 4.606 13.440 17.864 1.00 . B B . 26 THR HG1 1 1 18 64636 2 1 26 THR HG21 H 5.240 11.134 18.950 1.00 . B B . 26 THR HG21 1 1 18 64637 2 1 26 THR HG22 H 3.835 10.189 19.447 1.00 . B B . 26 THR HG22 1 1 18 64638 2 1 26 THR HG23 H 4.301 11.625 20.359 1.00 . B B . 26 THR HG23 1 1 18 64639 2 1 26 THR N N 2.606 10.191 17.032 1.00 . B B . 26 THR N 1 1 18 64640 2 1 26 THR O O 5.450 12.335 16.464 1.00 . B B . 26 THR O 1 1 18 64641 2 1 26 THR OG1 O 3.850 13.385 18.465 1.00 . B B . 26 THR OG1 1 1 18 64642 2 1 27 THR C C 6.313 9.027 14.202 1.00 . B B . 27 THR C 1 1 18 64643 2 1 27 THR CA C 6.378 9.981 15.385 1.00 . B B . 27 THR CA 1 1 18 64644 2 1 27 THR CB C 7.381 9.441 16.424 1.00 . B B . 27 THR CB 1 1 18 64645 2 1 27 THR CG2 C 8.070 10.577 17.161 1.00 . B B . 27 THR CG2 1 1 18 64646 2 1 27 THR H H 4.432 9.444 16.001 1.00 . B B . 27 THR H 1 1 18 64647 2 1 27 THR HA H 6.740 10.935 15.037 1.00 . B B . 27 THR HA 1 1 18 64648 2 1 27 THR HB H 8.133 8.865 15.904 1.00 . B B . 27 THR HB 1 1 18 64649 2 1 27 THR HG1 H 7.036 8.778 18.255 1.00 . B B . 27 THR HG1 1 1 18 64650 2 1 27 THR HG21 H 7.328 11.189 17.653 1.00 . B B . 27 THR HG21 1 1 18 64651 2 1 27 THR HG22 H 8.625 11.180 16.457 1.00 . B B . 27 THR HG22 1 1 18 64652 2 1 27 THR HG23 H 8.748 10.170 17.897 1.00 . B B . 27 THR HG23 1 1 18 64653 2 1 27 THR N N 5.061 10.190 15.971 1.00 . B B . 27 THR N 1 1 18 64654 2 1 27 THR O O 5.444 8.154 14.143 1.00 . B B . 27 THR O 1 1 18 64655 2 1 27 THR OG1 O 6.712 8.588 17.364 1.00 . B B . 27 THR OG1 1 1 18 64656 2 1 28 ALA C C 8.733 8.414 11.516 1.00 . B B . 28 ALA C 1 1 18 64657 2 1 28 ALA CA C 7.335 8.327 12.104 1.00 . B B . 28 ALA CA 1 1 18 64658 2 1 28 ALA CB C 6.299 8.654 11.041 1.00 . B B . 28 ALA CB 1 1 18 64659 2 1 28 ALA H H 7.803 10.016 13.302 1.00 . B B . 28 ALA H 1 1 18 64660 2 1 28 ALA HA H 7.159 7.321 12.452 1.00 . B B . 28 ALA HA 1 1 18 64661 2 1 28 ALA HB1 H 5.309 8.574 11.466 1.00 . B B . 28 ALA HB1 1 1 18 64662 2 1 28 ALA HB2 H 6.396 7.961 10.220 1.00 . B B . 28 ALA HB2 1 1 18 64663 2 1 28 ALA HB3 H 6.455 9.662 10.683 1.00 . B B . 28 ALA HB3 1 1 18 64664 2 1 28 ALA N N 7.209 9.227 13.245 1.00 . B B . 28 ALA N 1 1 18 64665 2 1 28 ALA O O 9.504 9.316 11.854 1.00 . B B . 28 ALA O 1 1 18 64666 2 1 29 THR C C 10.306 8.098 8.635 1.00 . B B . 29 THR C 1 1 18 64667 2 1 29 THR CA C 10.356 7.439 10.011 1.00 . B B . 29 THR CA 1 1 18 64668 2 1 29 THR CB C 10.867 5.994 9.863 1.00 . B B . 29 THR CB 1 1 18 64669 2 1 29 THR CG2 C 12.335 5.979 9.464 1.00 . B B . 29 THR CG2 1 1 18 64670 2 1 29 THR H H 8.398 6.778 10.422 1.00 . B B . 29 THR H 1 1 18 64671 2 1 29 THR HA H 11.048 7.983 10.637 1.00 . B B . 29 THR HA 1 1 18 64672 2 1 29 THR HB H 10.293 5.503 9.094 1.00 . B B . 29 THR HB 1 1 18 64673 2 1 29 THR HG1 H 10.938 5.863 11.835 1.00 . B B . 29 THR HG1 1 1 18 64674 2 1 29 THR HG21 H 12.922 6.459 10.234 1.00 . B B . 29 THR HG21 1 1 18 64675 2 1 29 THR HG22 H 12.461 6.511 8.532 1.00 . B B . 29 THR HG22 1 1 18 64676 2 1 29 THR HG23 H 12.665 4.958 9.345 1.00 . B B . 29 THR HG23 1 1 18 64677 2 1 29 THR N N 9.055 7.473 10.644 1.00 . B B . 29 THR N 1 1 18 64678 2 1 29 THR O O 9.545 7.681 7.757 1.00 . B B . 29 THR O 1 1 18 64679 2 1 29 THR OG1 O 10.703 5.285 11.098 1.00 . B B . 29 THR OG1 1 1 18 64680 2 1 30 ASP C C 11.836 8.977 6.126 1.00 . B B . 30 ASP C 1 1 18 64681 2 1 30 ASP CA C 11.231 9.867 7.215 1.00 . B B . 30 ASP CA 1 1 18 64682 2 1 30 ASP CB C 12.099 11.121 7.437 1.00 . B B . 30 ASP CB 1 1 18 64683 2 1 30 ASP CG C 12.234 11.999 6.205 1.00 . B B . 30 ASP CG 1 1 18 64684 2 1 30 ASP H H 11.690 9.403 9.228 1.00 . B B . 30 ASP H 1 1 18 64685 2 1 30 ASP HA H 10.237 10.167 6.915 1.00 . B B . 30 ASP HA 1 1 18 64686 2 1 30 ASP HB2 H 11.664 11.716 8.227 1.00 . B B . 30 ASP HB2 1 1 18 64687 2 1 30 ASP HB3 H 13.092 10.807 7.737 1.00 . B B . 30 ASP HB3 1 1 18 64688 2 1 30 ASP N N 11.124 9.129 8.470 1.00 . B B . 30 ASP N 1 1 18 64689 2 1 30 ASP O O 12.408 7.920 6.425 1.00 . B B . 30 ASP O 1 1 18 64690 2 1 30 ASP OD1 O 11.434 12.941 6.044 1.00 . B B . 30 ASP OD1 1 1 18 64691 2 1 30 ASP OD2 O 13.157 11.755 5.403 1.00 . B B . 30 ASP OD2 1 1 18 64692 2 1 31 ILE C C 13.797 8.526 3.881 1.00 . B B . 31 ILE C 1 1 18 64693 2 1 31 ILE CA C 12.273 8.641 3.754 1.00 . B B . 31 ILE CA 1 1 18 64694 2 1 31 ILE CB C 11.890 9.291 2.397 1.00 . B B . 31 ILE CB 1 1 18 64695 2 1 31 ILE CD1 C 12.028 9.003 -0.130 1.00 . B B . 31 ILE CD1 1 1 18 64696 2 1 31 ILE CG1 C 12.446 8.475 1.225 1.00 . B B . 31 ILE CG1 1 1 18 64697 2 1 31 ILE CG2 C 12.384 10.730 2.323 1.00 . B B . 31 ILE CG2 1 1 18 64698 2 1 31 ILE H H 11.242 10.236 4.693 1.00 . B B . 31 ILE H 1 1 18 64699 2 1 31 ILE HA H 11.850 7.646 3.785 1.00 . B B . 31 ILE HA 1 1 18 64700 2 1 31 ILE HB H 10.812 9.310 2.329 1.00 . B B . 31 ILE HB 1 1 18 64701 2 1 31 ILE HD11 H 12.386 10.014 -0.248 1.00 . B B . 31 ILE HD11 1 1 18 64702 2 1 31 ILE HD12 H 10.950 8.990 -0.205 1.00 . B B . 31 ILE HD12 1 1 18 64703 2 1 31 ILE HD13 H 12.450 8.378 -0.904 1.00 . B B . 31 ILE HD13 1 1 18 64704 2 1 31 ILE HG12 H 13.525 8.489 1.264 1.00 . B B . 31 ILE HG12 1 1 18 64705 2 1 31 ILE HG13 H 12.099 7.456 1.306 1.00 . B B . 31 ILE HG13 1 1 18 64706 2 1 31 ILE HG21 H 11.958 11.301 3.133 1.00 . B B . 31 ILE HG21 1 1 18 64707 2 1 31 ILE HG22 H 12.086 11.163 1.380 1.00 . B B . 31 ILE HG22 1 1 18 64708 2 1 31 ILE HG23 H 13.462 10.745 2.401 1.00 . B B . 31 ILE HG23 1 1 18 64709 2 1 31 ILE N N 11.716 9.392 4.873 1.00 . B B . 31 ILE N 1 1 18 64710 2 1 31 ILE O O 14.395 7.540 3.451 1.00 . B B . 31 ILE O 1 1 18 64711 2 1 32 LYS C C 16.262 8.630 5.867 1.00 . B B . 32 LYS C 1 1 18 64712 2 1 32 LYS CA C 15.852 9.540 4.714 1.00 . B B . 32 LYS CA 1 1 18 64713 2 1 32 LYS CB C 16.307 10.971 4.991 1.00 . B B . 32 LYS CB 1 1 18 64714 2 1 32 LYS CD C 16.216 13.376 4.298 1.00 . B B . 32 LYS CD 1 1 18 64715 2 1 32 LYS CE C 15.762 14.353 3.230 1.00 . B B . 32 LYS CE 1 1 18 64716 2 1 32 LYS CG C 15.937 11.947 3.889 1.00 . B B . 32 LYS CG 1 1 18 64717 2 1 32 LYS H H 13.867 10.268 4.873 1.00 . B B . 32 LYS H 1 1 18 64718 2 1 32 LYS HA H 16.315 9.190 3.807 1.00 . B B . 32 LYS HA 1 1 18 64719 2 1 32 LYS HB2 H 15.848 11.310 5.909 1.00 . B B . 32 LYS HB2 1 1 18 64720 2 1 32 LYS HB3 H 17.380 10.979 5.109 1.00 . B B . 32 LYS HB3 1 1 18 64721 2 1 32 LYS HD2 H 15.683 13.583 5.209 1.00 . B B . 32 LYS HD2 1 1 18 64722 2 1 32 LYS HD3 H 17.278 13.497 4.460 1.00 . B B . 32 LYS HD3 1 1 18 64723 2 1 32 LYS HE2 H 16.335 14.179 2.331 1.00 . B B . 32 LYS HE2 1 1 18 64724 2 1 32 LYS HE3 H 14.716 14.180 3.029 1.00 . B B . 32 LYS HE3 1 1 18 64725 2 1 32 LYS HG2 H 16.511 11.717 3.006 1.00 . B B . 32 LYS HG2 1 1 18 64726 2 1 32 LYS HG3 H 14.884 11.846 3.672 1.00 . B B . 32 LYS HG3 1 1 18 64727 2 1 32 LYS HZ1 H 15.645 16.407 2.893 1.00 . B B . 32 LYS HZ1 1 1 18 64728 2 1 32 LYS HZ2 H 16.945 15.948 3.868 1.00 . B B . 32 LYS HZ2 1 1 18 64729 2 1 32 LYS HZ3 H 15.378 15.961 4.504 1.00 . B B . 32 LYS HZ3 1 1 18 64730 2 1 32 LYS N N 14.408 9.517 4.523 1.00 . B B . 32 LYS N 1 1 18 64731 2 1 32 LYS NZ N 15.945 15.766 3.653 1.00 . B B . 32 LYS NZ 1 1 18 64732 2 1 32 LYS O O 17.448 8.385 6.086 1.00 . B B . 32 LYS O 1 1 18 64733 2 1 33 GLY C C 15.575 7.963 9.040 1.00 . B B . 33 GLY C 1 1 18 64734 2 1 33 GLY CA C 15.561 7.241 7.710 1.00 . B B . 33 GLY CA 1 1 18 64735 2 1 33 GLY H H 14.350 8.375 6.390 1.00 . B B . 33 GLY H 1 1 18 64736 2 1 33 GLY HA2 H 14.803 6.471 7.739 1.00 . B B . 33 GLY HA2 1 1 18 64737 2 1 33 GLY HA3 H 16.525 6.783 7.551 1.00 . B B . 33 GLY HA3 1 1 18 64738 2 1 33 GLY N N 15.279 8.135 6.603 1.00 . B B . 33 GLY N 1 1 18 64739 2 1 33 GLY O O 15.999 7.410 10.055 1.00 . B B . 33 GLY O 1 1 18 64740 2 1 34 LYS C C 13.787 9.692 11.027 1.00 . B B . 34 LYS C 1 1 18 64741 2 1 34 LYS CA C 15.052 10.003 10.246 1.00 . B B . 34 LYS CA 1 1 18 64742 2 1 34 LYS CB C 15.072 11.492 9.903 1.00 . B B . 34 LYS CB 1 1 18 64743 2 1 34 LYS CD C 17.558 11.814 10.076 1.00 . B B . 34 LYS CD 1 1 18 64744 2 1 34 LYS CE C 18.763 12.492 9.446 1.00 . B B . 34 LYS CE 1 1 18 64745 2 1 34 LYS CG C 16.332 11.953 9.194 1.00 . B B . 34 LYS CG 1 1 18 64746 2 1 34 LYS H H 14.796 9.589 8.193 1.00 . B B . 34 LYS H 1 1 18 64747 2 1 34 LYS HA H 15.910 9.764 10.854 1.00 . B B . 34 LYS HA 1 1 18 64748 2 1 34 LYS HB2 H 14.231 11.706 9.263 1.00 . B B . 34 LYS HB2 1 1 18 64749 2 1 34 LYS HB3 H 14.970 12.060 10.815 1.00 . B B . 34 LYS HB3 1 1 18 64750 2 1 34 LYS HD2 H 17.354 12.274 11.030 1.00 . B B . 34 LYS HD2 1 1 18 64751 2 1 34 LYS HD3 H 17.775 10.765 10.216 1.00 . B B . 34 LYS HD3 1 1 18 64752 2 1 34 LYS HE2 H 19.638 12.272 10.038 1.00 . B B . 34 LYS HE2 1 1 18 64753 2 1 34 LYS HE3 H 18.896 12.097 8.452 1.00 . B B . 34 LYS HE3 1 1 18 64754 2 1 34 LYS HG2 H 16.471 11.359 8.306 1.00 . B B . 34 LYS HG2 1 1 18 64755 2 1 34 LYS HG3 H 16.216 12.987 8.919 1.00 . B B . 34 LYS HG3 1 1 18 64756 2 1 34 LYS HZ1 H 19.422 14.400 8.909 1.00 . B B . 34 LYS HZ1 1 1 18 64757 2 1 34 LYS HZ2 H 18.482 14.372 10.315 1.00 . B B . 34 LYS HZ2 1 1 18 64758 2 1 34 LYS HZ3 H 17.746 14.203 8.803 1.00 . B B . 34 LYS HZ3 1 1 18 64759 2 1 34 LYS N N 15.112 9.202 9.034 1.00 . B B . 34 LYS N 1 1 18 64760 2 1 34 LYS NZ N 18.590 13.968 9.362 1.00 . B B . 34 LYS NZ 1 1 18 64761 2 1 34 LYS O O 12.826 9.163 10.480 1.00 . B B . 34 LYS O 1 1 18 64762 2 1 35 GLU C C 12.065 11.288 13.400 1.00 . B B . 35 GLU C 1 1 18 64763 2 1 35 GLU CA C 12.608 9.899 13.124 1.00 . B B . 35 GLU CA 1 1 18 64764 2 1 35 GLU CB C 12.930 9.175 14.430 1.00 . B B . 35 GLU CB 1 1 18 64765 2 1 35 GLU CD C 12.020 8.140 16.537 1.00 . B B . 35 GLU CD 1 1 18 64766 2 1 35 GLU CG C 11.736 9.041 15.359 1.00 . B B . 35 GLU CG 1 1 18 64767 2 1 35 GLU H H 14.624 10.352 12.705 1.00 . B B . 35 GLU H 1 1 18 64768 2 1 35 GLU HA H 11.872 9.337 12.573 1.00 . B B . 35 GLU HA 1 1 18 64769 2 1 35 GLU HB2 H 13.293 8.185 14.199 1.00 . B B . 35 GLU HB2 1 1 18 64770 2 1 35 GLU HB3 H 13.702 9.720 14.947 1.00 . B B . 35 GLU HB3 1 1 18 64771 2 1 35 GLU HG2 H 11.475 10.021 15.728 1.00 . B B . 35 GLU HG2 1 1 18 64772 2 1 35 GLU HG3 H 10.907 8.634 14.804 1.00 . B B . 35 GLU HG3 1 1 18 64773 2 1 35 GLU N N 13.796 10.016 12.302 1.00 . B B . 35 GLU N 1 1 18 64774 2 1 35 GLU O O 12.730 12.109 14.034 1.00 . B B . 35 GLU O 1 1 18 64775 2 1 35 GLU OE1 O 12.442 8.652 17.597 1.00 . B B . 35 GLU OE1 1 1 18 64776 2 1 35 GLU OE2 O 11.822 6.914 16.406 1.00 . B B . 35 GLU OE2 1 1 18 64777 2 1 36 VAL C C 8.980 12.867 13.766 1.00 . B B . 36 VAL C 1 1 18 64778 2 1 36 VAL CA C 10.302 12.889 13.012 1.00 . B B . 36 VAL CA 1 1 18 64779 2 1 36 VAL CB C 10.091 13.530 11.624 1.00 . B B . 36 VAL CB 1 1 18 64780 2 1 36 VAL CG1 C 11.425 13.814 10.954 1.00 . B B . 36 VAL CG1 1 1 18 64781 2 1 36 VAL CG2 C 9.239 12.634 10.740 1.00 . B B . 36 VAL CG2 1 1 18 64782 2 1 36 VAL H H 10.362 10.850 12.452 1.00 . B B . 36 VAL H 1 1 18 64783 2 1 36 VAL HA H 11.000 13.501 13.562 1.00 . B B . 36 VAL HA 1 1 18 64784 2 1 36 VAL HB H 9.571 14.467 11.757 1.00 . B B . 36 VAL HB 1 1 18 64785 2 1 36 VAL HG11 H 11.979 12.892 10.854 1.00 . B B . 36 VAL HG11 1 1 18 64786 2 1 36 VAL HG12 H 11.988 14.512 11.554 1.00 . B B . 36 VAL HG12 1 1 18 64787 2 1 36 VAL HG13 H 11.250 14.237 9.975 1.00 . B B . 36 VAL HG13 1 1 18 64788 2 1 36 VAL HG21 H 9.746 11.693 10.588 1.00 . B B . 36 VAL HG21 1 1 18 64789 2 1 36 VAL HG22 H 9.080 13.116 9.787 1.00 . B B . 36 VAL HG22 1 1 18 64790 2 1 36 VAL HG23 H 8.287 12.459 11.217 1.00 . B B . 36 VAL HG23 1 1 18 64791 2 1 36 VAL N N 10.874 11.562 12.902 1.00 . B B . 36 VAL N 1 1 18 64792 2 1 36 VAL O O 8.264 11.857 13.771 1.00 . B B . 36 VAL O 1 1 18 64793 2 1 37 THR C C 6.311 14.511 14.187 1.00 . B B . 37 THR C 1 1 18 64794 2 1 37 THR CA C 7.439 14.150 15.142 1.00 . B B . 37 THR CA 1 1 18 64795 2 1 37 THR CB C 7.589 15.242 16.216 1.00 . B B . 37 THR CB 1 1 18 64796 2 1 37 THR CG2 C 6.335 15.353 17.072 1.00 . B B . 37 THR CG2 1 1 18 64797 2 1 37 THR H H 9.305 14.743 14.369 1.00 . B B . 37 THR H 1 1 18 64798 2 1 37 THR HA H 7.208 13.218 15.629 1.00 . B B . 37 THR HA 1 1 18 64799 2 1 37 THR HB H 7.756 16.187 15.722 1.00 . B B . 37 THR HB 1 1 18 64800 2 1 37 THR HG1 H 9.264 14.274 16.614 1.00 . B B . 37 THR HG1 1 1 18 64801 2 1 37 THR HG21 H 5.491 15.589 16.443 1.00 . B B . 37 THR HG21 1 1 18 64802 2 1 37 THR HG22 H 6.471 16.133 17.804 1.00 . B B . 37 THR HG22 1 1 18 64803 2 1 37 THR HG23 H 6.160 14.414 17.574 1.00 . B B . 37 THR HG23 1 1 18 64804 2 1 37 THR N N 8.675 13.988 14.404 1.00 . B B . 37 THR N 1 1 18 64805 2 1 37 THR O O 6.273 15.616 13.643 1.00 . B B . 37 THR O 1 1 18 64806 2 1 37 THR OG1 O 8.715 14.943 17.047 1.00 . B B . 37 THR OG1 1 1 18 64807 2 1 38 VAL C C 3.152 14.442 13.624 1.00 . B B . 38 VAL C 1 1 18 64808 2 1 38 VAL CA C 4.346 13.734 13.013 1.00 . B B . 38 VAL CA 1 1 18 64809 2 1 38 VAL CB C 3.900 12.374 12.439 1.00 . B B . 38 VAL CB 1 1 18 64810 2 1 38 VAL CG1 C 2.780 12.550 11.428 1.00 . B B . 38 VAL CG1 1 1 18 64811 2 1 38 VAL CG2 C 5.076 11.658 11.807 1.00 . B B . 38 VAL CG2 1 1 18 64812 2 1 38 VAL H H 5.444 12.754 14.520 1.00 . B B . 38 VAL H 1 1 18 64813 2 1 38 VAL HA H 4.729 14.332 12.204 1.00 . B B . 38 VAL HA 1 1 18 64814 2 1 38 VAL HB H 3.530 11.765 13.252 1.00 . B B . 38 VAL HB 1 1 18 64815 2 1 38 VAL HG11 H 1.935 13.023 11.906 1.00 . B B . 38 VAL HG11 1 1 18 64816 2 1 38 VAL HG12 H 2.485 11.583 11.047 1.00 . B B . 38 VAL HG12 1 1 18 64817 2 1 38 VAL HG13 H 3.127 13.167 10.613 1.00 . B B . 38 VAL HG13 1 1 18 64818 2 1 38 VAL HG21 H 5.478 12.263 11.008 1.00 . B B . 38 VAL HG21 1 1 18 64819 2 1 38 VAL HG22 H 4.749 10.708 11.409 1.00 . B B . 38 VAL HG22 1 1 18 64820 2 1 38 VAL HG23 H 5.840 11.491 12.552 1.00 . B B . 38 VAL HG23 1 1 18 64821 2 1 38 VAL N N 5.408 13.572 13.983 1.00 . B B . 38 VAL N 1 1 18 64822 2 1 38 VAL O O 2.631 14.024 14.659 1.00 . B B . 38 VAL O 1 1 18 64823 2 1 39 LEU C C 0.388 15.855 12.545 1.00 . B B . 39 LEU C 1 1 18 64824 2 1 39 LEU CA C 1.571 16.262 13.409 1.00 . B B . 39 LEU CA 1 1 18 64825 2 1 39 LEU CB C 1.827 17.768 13.284 1.00 . B B . 39 LEU CB 1 1 18 64826 2 1 39 LEU CD1 C 3.325 19.744 13.649 1.00 . B B . 39 LEU CD1 1 1 18 64827 2 1 39 LEU CD2 C 3.117 18.000 15.426 1.00 . B B . 39 LEU CD2 1 1 18 64828 2 1 39 LEU CG C 3.123 18.264 13.929 1.00 . B B . 39 LEU CG 1 1 18 64829 2 1 39 LEU H H 3.226 15.825 12.189 1.00 . B B . 39 LEU H 1 1 18 64830 2 1 39 LEU HA H 1.366 16.012 14.441 1.00 . B B . 39 LEU HA 1 1 18 64831 2 1 39 LEU HB2 H 1.854 18.020 12.234 1.00 . B B . 39 LEU HB2 1 1 18 64832 2 1 39 LEU HB3 H 1.001 18.292 13.743 1.00 . B B . 39 LEU HB3 1 1 18 64833 2 1 39 LEU HD11 H 3.396 19.900 12.582 1.00 . B B . 39 LEU HD11 1 1 18 64834 2 1 39 LEU HD12 H 4.234 20.080 14.123 1.00 . B B . 39 LEU HD12 1 1 18 64835 2 1 39 LEU HD13 H 2.485 20.301 14.038 1.00 . B B . 39 LEU HD13 1 1 18 64836 2 1 39 LEU HD21 H 2.284 18.515 15.877 1.00 . B B . 39 LEU HD21 1 1 18 64837 2 1 39 LEU HD22 H 4.040 18.360 15.857 1.00 . B B . 39 LEU HD22 1 1 18 64838 2 1 39 LEU HD23 H 3.026 16.940 15.603 1.00 . B B . 39 LEU HD23 1 1 18 64839 2 1 39 LEU HG H 3.957 17.728 13.499 1.00 . B B . 39 LEU HG 1 1 18 64840 2 1 39 LEU N N 2.738 15.520 12.984 1.00 . B B . 39 LEU N 1 1 18 64841 2 1 39 LEU O O 0.383 16.093 11.337 1.00 . B B . 39 LEU O 1 1 18 64842 2 1 40 ALA C C -2.616 15.969 12.006 1.00 . B B . 40 ALA C 1 1 18 64843 2 1 40 ALA CA C -1.786 14.774 12.445 1.00 . B B . 40 ALA CA 1 1 18 64844 2 1 40 ALA CB C -2.614 13.845 13.316 1.00 . B B . 40 ALA CB 1 1 18 64845 2 1 40 ALA H H -0.530 15.044 14.124 1.00 . B B . 40 ALA H 1 1 18 64846 2 1 40 ALA HA H -1.466 14.225 11.571 1.00 . B B . 40 ALA HA 1 1 18 64847 2 1 40 ALA HB1 H -3.463 13.486 12.754 1.00 . B B . 40 ALA HB1 1 1 18 64848 2 1 40 ALA HB2 H -2.960 14.386 14.186 1.00 . B B . 40 ALA HB2 1 1 18 64849 2 1 40 ALA HB3 H -2.008 13.009 13.630 1.00 . B B . 40 ALA HB3 1 1 18 64850 2 1 40 ALA N N -0.599 15.218 13.161 1.00 . B B . 40 ALA N 1 1 18 64851 2 1 40 ALA O O -3.453 15.873 11.105 1.00 . B B . 40 ALA O 1 1 18 64852 2 1 41 GLU C C -2.060 19.247 11.580 1.00 . B B . 41 GLU C 1 1 18 64853 2 1 41 GLU CA C -3.030 18.336 12.319 1.00 . B B . 41 GLU CA 1 1 18 64854 2 1 41 GLU CB C -3.526 19.030 13.588 1.00 . B B . 41 GLU CB 1 1 18 64855 2 1 41 GLU CD C -5.047 18.932 15.598 1.00 . B B . 41 GLU CD 1 1 18 64856 2 1 41 GLU CG C -4.412 18.160 14.462 1.00 . B B . 41 GLU CG 1 1 18 64857 2 1 41 GLU H H -1.700 17.091 13.369 1.00 . B B . 41 GLU H 1 1 18 64858 2 1 41 GLU HA H -3.870 18.110 11.680 1.00 . B B . 41 GLU HA 1 1 18 64859 2 1 41 GLU HB2 H -2.671 19.336 14.174 1.00 . B B . 41 GLU HB2 1 1 18 64860 2 1 41 GLU HB3 H -4.087 19.907 13.306 1.00 . B B . 41 GLU HB3 1 1 18 64861 2 1 41 GLU HG2 H -5.195 17.741 13.854 1.00 . B B . 41 GLU HG2 1 1 18 64862 2 1 41 GLU HG3 H -3.813 17.361 14.876 1.00 . B B . 41 GLU HG3 1 1 18 64863 2 1 41 GLU N N -2.365 17.096 12.652 1.00 . B B . 41 GLU N 1 1 18 64864 2 1 41 GLU O O -1.049 19.675 12.139 1.00 . B B . 41 GLU O 1 1 18 64865 2 1 41 GLU OE1 O -4.328 19.311 16.545 1.00 . B B . 41 GLU OE1 1 1 18 64866 2 1 41 GLU OE2 O -6.276 19.160 15.549 1.00 . B B . 41 GLU OE2 1 1 18 64867 2 1 42 VAL C C -2.032 21.828 9.565 1.00 . B B . 42 VAL C 1 1 18 64868 2 1 42 VAL CA C -1.513 20.395 9.525 1.00 . B B . 42 VAL CA 1 1 18 64869 2 1 42 VAL CB C -1.399 19.902 8.062 1.00 . B B . 42 VAL CB 1 1 18 64870 2 1 42 VAL CG1 C -0.895 18.470 8.024 1.00 . B B . 42 VAL CG1 1 1 18 64871 2 1 42 VAL CG2 C -2.725 20.017 7.324 1.00 . B B . 42 VAL CG2 1 1 18 64872 2 1 42 VAL H H -3.184 19.170 9.935 1.00 . B B . 42 VAL H 1 1 18 64873 2 1 42 VAL HA H -0.525 20.377 9.965 1.00 . B B . 42 VAL HA 1 1 18 64874 2 1 42 VAL HB H -0.677 20.520 7.549 1.00 . B B . 42 VAL HB 1 1 18 64875 2 1 42 VAL HG11 H 0.080 18.421 8.483 1.00 . B B . 42 VAL HG11 1 1 18 64876 2 1 42 VAL HG12 H -0.830 18.139 6.998 1.00 . B B . 42 VAL HG12 1 1 18 64877 2 1 42 VAL HG13 H -1.580 17.834 8.565 1.00 . B B . 42 VAL HG13 1 1 18 64878 2 1 42 VAL HG21 H -2.599 19.684 6.305 1.00 . B B . 42 VAL HG21 1 1 18 64879 2 1 42 VAL HG22 H -3.050 21.047 7.330 1.00 . B B . 42 VAL HG22 1 1 18 64880 2 1 42 VAL HG23 H -3.465 19.404 7.814 1.00 . B B . 42 VAL HG23 1 1 18 64881 2 1 42 VAL N N -2.363 19.536 10.327 1.00 . B B . 42 VAL N 1 1 18 64882 2 1 42 VAL O O -3.238 22.063 9.496 1.00 . B B . 42 VAL O 1 1 18 64883 2 1 43 ASN C C -1.174 24.928 8.558 1.00 . B B . 43 ASN C 1 1 18 64884 2 1 43 ASN CA C -1.489 24.175 9.840 1.00 . B B . 43 ASN CA 1 1 18 64885 2 1 43 ASN CB C -0.738 24.819 11.013 1.00 . B B . 43 ASN CB 1 1 18 64886 2 1 43 ASN CG C -0.886 24.044 12.313 1.00 . B B . 43 ASN CG 1 1 18 64887 2 1 43 ASN H H -0.175 22.528 9.708 1.00 . B B . 43 ASN H 1 1 18 64888 2 1 43 ASN HA H -2.553 24.225 10.027 1.00 . B B . 43 ASN HA 1 1 18 64889 2 1 43 ASN HB2 H 0.314 24.875 10.770 1.00 . B B . 43 ASN HB2 1 1 18 64890 2 1 43 ASN HB3 H -1.119 25.819 11.168 1.00 . B B . 43 ASN HB3 1 1 18 64891 2 1 43 ASN HD21 H 0.827 23.086 11.982 1.00 . B B . 43 ASN HD21 1 1 18 64892 2 1 43 ASN HD22 H -0.001 22.660 13.438 1.00 . B B . 43 ASN HD22 1 1 18 64893 2 1 43 ASN N N -1.120 22.774 9.704 1.00 . B B . 43 ASN N 1 1 18 64894 2 1 43 ASN ND2 N 0.078 23.179 12.606 1.00 . B B . 43 ASN ND2 1 1 18 64895 2 1 43 ASN O O -0.026 25.291 8.310 1.00 . B B . 43 ASN O 1 1 18 64896 2 1 43 ASN OD1 O -1.845 24.238 13.060 1.00 . B B . 43 ASN OD1 1 1 18 64897 2 1 44 ILE C C -2.738 27.220 6.566 1.00 . B B . 44 ILE C 1 1 18 64898 2 1 44 ILE CA C -2.013 25.881 6.494 1.00 . B B . 44 ILE CA 1 1 18 64899 2 1 44 ILE CB C -2.537 25.078 5.279 1.00 . B B . 44 ILE CB 1 1 18 64900 2 1 44 ILE CD1 C -2.403 22.811 4.111 1.00 . B B . 44 ILE CD1 1 1 18 64901 2 1 44 ILE CG1 C -1.850 23.708 5.201 1.00 . B B . 44 ILE CG1 1 1 18 64902 2 1 44 ILE CG2 C -2.309 25.858 3.989 1.00 . B B . 44 ILE CG2 1 1 18 64903 2 1 44 ILE H H -3.087 24.815 7.978 1.00 . B B . 44 ILE H 1 1 18 64904 2 1 44 ILE HA H -0.956 26.060 6.359 1.00 . B B . 44 ILE HA 1 1 18 64905 2 1 44 ILE HB H -3.599 24.934 5.403 1.00 . B B . 44 ILE HB 1 1 18 64906 2 1 44 ILE HD11 H -2.258 23.284 3.148 1.00 . B B . 44 ILE HD11 1 1 18 64907 2 1 44 ILE HD12 H -3.455 22.649 4.277 1.00 . B B . 44 ILE HD12 1 1 18 64908 2 1 44 ILE HD13 H -1.885 21.864 4.125 1.00 . B B . 44 ILE HD13 1 1 18 64909 2 1 44 ILE HG12 H -0.797 23.853 5.008 1.00 . B B . 44 ILE HG12 1 1 18 64910 2 1 44 ILE HG13 H -1.972 23.198 6.147 1.00 . B B . 44 ILE HG13 1 1 18 64911 2 1 44 ILE HG21 H -2.810 26.811 4.051 1.00 . B B . 44 ILE HG21 1 1 18 64912 2 1 44 ILE HG22 H -2.705 25.297 3.156 1.00 . B B . 44 ILE HG22 1 1 18 64913 2 1 44 ILE HG23 H -1.251 26.016 3.846 1.00 . B B . 44 ILE HG23 1 1 18 64914 2 1 44 ILE N N -2.189 25.150 7.739 1.00 . B B . 44 ILE N 1 1 18 64915 2 1 44 ILE O O -3.958 27.280 6.427 1.00 . B B . 44 ILE O 1 1 18 64916 2 1 45 ASN C C -3.574 29.711 8.016 1.00 . B B . 45 ASN C 1 1 18 64917 2 1 45 ASN CA C -2.523 29.641 6.915 1.00 . B B . 45 ASN CA 1 1 18 64918 2 1 45 ASN CB C -3.139 30.105 5.587 1.00 . B B . 45 ASN CB 1 1 18 64919 2 1 45 ASN CG C -2.171 30.069 4.415 1.00 . B B . 45 ASN CG 1 1 18 64920 2 1 45 ASN H H -1.008 28.155 6.921 1.00 . B B . 45 ASN H 1 1 18 64921 2 1 45 ASN HA H -1.709 30.303 7.177 1.00 . B B . 45 ASN HA 1 1 18 64922 2 1 45 ASN HB2 H -3.976 29.464 5.348 1.00 . B B . 45 ASN HB2 1 1 18 64923 2 1 45 ASN HB3 H -3.497 31.119 5.701 1.00 . B B . 45 ASN HB3 1 1 18 64924 2 1 45 ASN HD21 H -0.615 30.441 5.600 1.00 . B B . 45 ASN HD21 1 1 18 64925 2 1 45 ASN HD22 H -0.251 30.243 3.920 1.00 . B B . 45 ASN HD22 1 1 18 64926 2 1 45 ASN N N -1.976 28.283 6.811 1.00 . B B . 45 ASN N 1 1 18 64927 2 1 45 ASN ND2 N -0.886 30.274 4.674 1.00 . B B . 45 ASN ND2 1 1 18 64928 2 1 45 ASN O O -4.677 30.221 7.809 1.00 . B B . 45 ASN O 1 1 18 64929 2 1 45 ASN OD1 O -2.583 29.865 3.274 1.00 . B B . 45 ASN OD1 1 1 18 64930 2 1 46 ASN C C -5.327 28.256 10.115 1.00 . B B . 46 ASN C 1 1 18 64931 2 1 46 ASN CA C -4.111 29.151 10.351 1.00 . B B . 46 ASN CA 1 1 18 64932 2 1 46 ASN CB C -4.571 30.568 10.735 1.00 . B B . 46 ASN CB 1 1 18 64933 2 1 46 ASN CG C -3.418 31.473 11.129 1.00 . B B . 46 ASN CG 1 1 18 64934 2 1 46 ASN H H -2.329 28.773 9.265 1.00 . B B . 46 ASN H 1 1 18 64935 2 1 46 ASN HA H -3.547 28.742 11.174 1.00 . B B . 46 ASN HA 1 1 18 64936 2 1 46 ASN HB2 H -5.083 31.015 9.895 1.00 . B B . 46 ASN HB2 1 1 18 64937 2 1 46 ASN HB3 H -5.253 30.502 11.570 1.00 . B B . 46 ASN HB3 1 1 18 64938 2 1 46 ASN HD21 H -3.581 30.900 13.023 1.00 . B B . 46 ASN HD21 1 1 18 64939 2 1 46 ASN HD22 H -2.334 32.052 12.690 1.00 . B B . 46 ASN HD22 1 1 18 64940 2 1 46 ASN N N -3.224 29.171 9.182 1.00 . B B . 46 ASN N 1 1 18 64941 2 1 46 ASN ND2 N -3.077 31.476 12.407 1.00 . B B . 46 ASN ND2 1 1 18 64942 2 1 46 ASN O O -6.295 28.300 10.871 1.00 . B B . 46 ASN O 1 1 18 64943 2 1 46 ASN OD1 O -2.839 32.165 10.289 1.00 . B B . 46 ASN OD1 1 1 18 64944 2 1 47 SER C C -5.818 25.094 9.021 1.00 . B B . 47 SER C 1 1 18 64945 2 1 47 SER CA C -6.337 26.505 8.781 1.00 . B B . 47 SER CA 1 1 18 64946 2 1 47 SER CB C -6.834 26.671 7.339 1.00 . B B . 47 SER CB 1 1 18 64947 2 1 47 SER H H -4.501 27.489 8.464 1.00 . B B . 47 SER H 1 1 18 64948 2 1 47 SER HA H -7.150 26.702 9.466 1.00 . B B . 47 SER HA 1 1 18 64949 2 1 47 SER HB2 H -7.036 27.716 7.149 1.00 . B B . 47 SER HB2 1 1 18 64950 2 1 47 SER HB3 H -6.071 26.325 6.657 1.00 . B B . 47 SER HB3 1 1 18 64951 2 1 47 SER HG H -8.291 25.484 7.919 1.00 . B B . 47 SER HG 1 1 18 64952 2 1 47 SER N N -5.275 27.449 9.065 1.00 . B B . 47 SER N 1 1 18 64953 2 1 47 SER O O -4.891 24.638 8.349 1.00 . B B . 47 SER O 1 1 18 64954 2 1 47 SER OG O -8.022 25.929 7.106 1.00 . B B . 47 SER OG 1 1 18 64955 2 1 48 VAL C C -6.732 22.003 9.745 1.00 . B B . 48 VAL C 1 1 18 64956 2 1 48 VAL CA C -5.929 23.114 10.409 1.00 . B B . 48 VAL CA 1 1 18 64957 2 1 48 VAL CB C -6.005 22.953 11.941 1.00 . B B . 48 VAL CB 1 1 18 64958 2 1 48 VAL CG1 C -5.517 21.582 12.367 1.00 . B B . 48 VAL CG1 1 1 18 64959 2 1 48 VAL CG2 C -5.200 24.042 12.630 1.00 . B B . 48 VAL CG2 1 1 18 64960 2 1 48 VAL H H -7.165 24.824 10.464 1.00 . B B . 48 VAL H 1 1 18 64961 2 1 48 VAL HA H -4.896 23.022 10.110 1.00 . B B . 48 VAL HA 1 1 18 64962 2 1 48 VAL HB H -7.035 23.054 12.244 1.00 . B B . 48 VAL HB 1 1 18 64963 2 1 48 VAL HG11 H -6.139 20.823 11.917 1.00 . B B . 48 VAL HG11 1 1 18 64964 2 1 48 VAL HG12 H -5.570 21.499 13.443 1.00 . B B . 48 VAL HG12 1 1 18 64965 2 1 48 VAL HG13 H -4.496 21.448 12.046 1.00 . B B . 48 VAL HG13 1 1 18 64966 2 1 48 VAL HG21 H -4.165 23.972 12.328 1.00 . B B . 48 VAL HG21 1 1 18 64967 2 1 48 VAL HG22 H -5.272 23.922 13.700 1.00 . B B . 48 VAL HG22 1 1 18 64968 2 1 48 VAL HG23 H -5.591 25.010 12.351 1.00 . B B . 48 VAL HG23 1 1 18 64969 2 1 48 VAL N N -6.399 24.425 10.000 1.00 . B B . 48 VAL N 1 1 18 64970 2 1 48 VAL O O -7.963 22.016 9.758 1.00 . B B . 48 VAL O 1 1 18 64971 2 1 49 PHE C C -6.003 18.615 9.125 1.00 . B B . 49 PHE C 1 1 18 64972 2 1 49 PHE CA C -6.647 19.876 8.566 1.00 . B B . 49 PHE CA 1 1 18 64973 2 1 49 PHE CB C -6.525 19.891 7.035 1.00 . B B . 49 PHE CB 1 1 18 64974 2 1 49 PHE CD1 C -6.968 22.137 5.996 1.00 . B B . 49 PHE CD1 1 1 18 64975 2 1 49 PHE CD2 C -8.750 20.551 6.087 1.00 . B B . 49 PHE CD2 1 1 18 64976 2 1 49 PHE CE1 C -7.805 23.044 5.372 1.00 . B B . 49 PHE CE1 1 1 18 64977 2 1 49 PHE CE2 C -9.589 21.454 5.464 1.00 . B B . 49 PHE CE2 1 1 18 64978 2 1 49 PHE CG C -7.432 20.882 6.361 1.00 . B B . 49 PHE CG 1 1 18 64979 2 1 49 PHE CZ C -9.117 22.700 5.107 1.00 . B B . 49 PHE CZ 1 1 18 64980 2 1 49 PHE H H -5.045 21.142 9.124 1.00 . B B . 49 PHE H 1 1 18 64981 2 1 49 PHE HA H -7.693 19.883 8.840 1.00 . B B . 49 PHE HA 1 1 18 64982 2 1 49 PHE HB2 H -5.510 20.137 6.765 1.00 . B B . 49 PHE HB2 1 1 18 64983 2 1 49 PHE HB3 H -6.765 18.907 6.654 1.00 . B B . 49 PHE HB3 1 1 18 64984 2 1 49 PHE HD1 H -5.943 22.404 6.204 1.00 . B B . 49 PHE HD1 1 1 18 64985 2 1 49 PHE HD2 H -9.120 19.577 6.367 1.00 . B B . 49 PHE HD2 1 1 18 64986 2 1 49 PHE HE1 H -7.435 24.019 5.091 1.00 . B B . 49 PHE HE1 1 1 18 64987 2 1 49 PHE HE2 H -10.614 21.185 5.258 1.00 . B B . 49 PHE HE2 1 1 18 64988 2 1 49 PHE HZ H -9.772 23.408 4.620 1.00 . B B . 49 PHE HZ 1 1 18 64989 2 1 49 PHE N N -6.025 21.053 9.155 1.00 . B B . 49 PHE N 1 1 18 64990 2 1 49 PHE O O -4.790 18.573 9.338 1.00 . B B . 49 PHE O 1 1 18 64991 2 1 50 ARG C C -6.182 15.296 8.827 1.00 . B B . 50 ARG C 1 1 18 64992 2 1 50 ARG CA C -6.306 16.348 9.918 1.00 . B B . 50 ARG CA 1 1 18 64993 2 1 50 ARG CB C -7.216 15.847 11.044 1.00 . B B . 50 ARG CB 1 1 18 64994 2 1 50 ARG CD C -7.992 16.159 13.423 1.00 . B B . 50 ARG CD 1 1 18 64995 2 1 50 ARG CG C -7.164 16.722 12.280 1.00 . B B . 50 ARG CG 1 1 18 64996 2 1 50 ARG CZ C -8.401 16.676 15.807 1.00 . B B . 50 ARG CZ 1 1 18 64997 2 1 50 ARG H H -7.770 17.686 9.178 1.00 . B B . 50 ARG H 1 1 18 64998 2 1 50 ARG HA H -5.322 16.540 10.321 1.00 . B B . 50 ARG HA 1 1 18 64999 2 1 50 ARG HB2 H -8.235 15.823 10.686 1.00 . B B . 50 ARG HB2 1 1 18 65000 2 1 50 ARG HB3 H -6.916 14.848 11.321 1.00 . B B . 50 ARG HB3 1 1 18 65001 2 1 50 ARG HD2 H -9.034 16.166 13.137 1.00 . B B . 50 ARG HD2 1 1 18 65002 2 1 50 ARG HD3 H -7.675 15.145 13.618 1.00 . B B . 50 ARG HD3 1 1 18 65003 2 1 50 ARG HE H -7.240 17.747 14.582 1.00 . B B . 50 ARG HE 1 1 18 65004 2 1 50 ARG HG2 H -6.141 16.796 12.601 1.00 . B B . 50 ARG HG2 1 1 18 65005 2 1 50 ARG HG3 H -7.536 17.704 12.029 1.00 . B B . 50 ARG HG3 1 1 18 65006 2 1 50 ARG HH11 H -9.360 15.021 15.146 1.00 . B B . 50 ARG HH11 1 1 18 65007 2 1 50 ARG HH12 H -9.623 15.414 16.813 1.00 . B B . 50 ARG HH12 1 1 18 65008 2 1 50 ARG HH21 H -7.572 18.263 16.758 1.00 . B B . 50 ARG HH21 1 1 18 65009 2 1 50 ARG HH22 H -8.606 17.264 17.736 1.00 . B B . 50 ARG HH22 1 1 18 65010 2 1 50 ARG N N -6.811 17.598 9.373 1.00 . B B . 50 ARG N 1 1 18 65011 2 1 50 ARG NE N -7.826 16.954 14.640 1.00 . B B . 50 ARG NE 1 1 18 65012 2 1 50 ARG NH1 N -9.192 15.619 15.931 1.00 . B B . 50 ARG NH1 1 1 18 65013 2 1 50 ARG NH2 N -8.176 17.463 16.851 1.00 . B B . 50 ARG NH2 1 1 18 65014 2 1 50 ARG O O -7.115 15.070 8.055 1.00 . B B . 50 ARG O 1 1 18 65015 2 1 51 GLN C C -4.494 12.305 8.476 1.00 . B B . 51 GLN C 1 1 18 65016 2 1 51 GLN CA C -4.784 13.624 7.779 1.00 . B B . 51 GLN CA 1 1 18 65017 2 1 51 GLN CB C -3.645 13.996 6.819 1.00 . B B . 51 GLN CB 1 1 18 65018 2 1 51 GLN CD C -1.335 14.943 6.480 1.00 . B B . 51 GLN CD 1 1 18 65019 2 1 51 GLN CG C -2.421 14.614 7.484 1.00 . B B . 51 GLN CG 1 1 18 65020 2 1 51 GLN H H -4.296 14.928 9.371 1.00 . B B . 51 GLN H 1 1 18 65021 2 1 51 GLN HA H -5.694 13.509 7.206 1.00 . B B . 51 GLN HA 1 1 18 65022 2 1 51 GLN HB2 H -3.326 13.104 6.300 1.00 . B B . 51 GLN HB2 1 1 18 65023 2 1 51 GLN HB3 H -4.024 14.700 6.094 1.00 . B B . 51 GLN HB3 1 1 18 65024 2 1 51 GLN HE21 H -0.488 13.173 6.768 1.00 . B B . 51 GLN HE21 1 1 18 65025 2 1 51 GLN HE22 H 0.303 14.208 5.626 1.00 . B B . 51 GLN HE22 1 1 18 65026 2 1 51 GLN HG2 H -2.720 15.525 7.985 1.00 . B B . 51 GLN HG2 1 1 18 65027 2 1 51 GLN HG3 H -2.025 13.916 8.209 1.00 . B B . 51 GLN HG3 1 1 18 65028 2 1 51 GLN N N -5.018 14.677 8.749 1.00 . B B . 51 GLN N 1 1 18 65029 2 1 51 GLN NE2 N -0.417 14.017 6.269 1.00 . B B . 51 GLN NE2 1 1 18 65030 2 1 51 GLN O O -3.387 12.072 8.961 1.00 . B B . 51 GLN O 1 1 18 65031 2 1 51 GLN OE1 O -1.326 16.027 5.890 1.00 . B B . 51 GLN OE1 1 1 18 65032 2 1 52 TYR C C -4.560 9.259 8.177 1.00 . B B . 52 TYR C 1 1 18 65033 2 1 52 TYR CA C -5.350 10.136 9.132 1.00 . B B . 52 TYR CA 1 1 18 65034 2 1 52 TYR CB C -6.716 9.503 9.428 1.00 . B B . 52 TYR CB 1 1 18 65035 2 1 52 TYR CD1 C -7.429 10.908 11.408 1.00 . B B . 52 TYR CD1 1 1 18 65036 2 1 52 TYR CD2 C -8.844 10.851 9.493 1.00 . B B . 52 TYR CD2 1 1 18 65037 2 1 52 TYR CE1 C -8.309 11.764 12.039 1.00 . B B . 52 TYR CE1 1 1 18 65038 2 1 52 TYR CE2 C -9.730 11.707 10.116 1.00 . B B . 52 TYR CE2 1 1 18 65039 2 1 52 TYR CG C -7.680 10.437 10.125 1.00 . B B . 52 TYR CG 1 1 18 65040 2 1 52 TYR CZ C -9.458 12.161 11.388 1.00 . B B . 52 TYR CZ 1 1 18 65041 2 1 52 TYR H H -6.373 11.714 8.169 1.00 . B B . 52 TYR H 1 1 18 65042 2 1 52 TYR HA H -4.794 10.246 10.055 1.00 . B B . 52 TYR HA 1 1 18 65043 2 1 52 TYR HB2 H -7.171 9.193 8.500 1.00 . B B . 52 TYR HB2 1 1 18 65044 2 1 52 TYR HB3 H -6.576 8.639 10.061 1.00 . B B . 52 TYR HB3 1 1 18 65045 2 1 52 TYR HD1 H -6.528 10.596 11.915 1.00 . B B . 52 TYR HD1 1 1 18 65046 2 1 52 TYR HD2 H -9.054 10.493 8.495 1.00 . B B . 52 TYR HD2 1 1 18 65047 2 1 52 TYR HE1 H -8.097 12.119 13.036 1.00 . B B . 52 TYR HE1 1 1 18 65048 2 1 52 TYR HE2 H -10.630 12.016 9.606 1.00 . B B . 52 TYR HE2 1 1 18 65049 2 1 52 TYR HH H -11.233 12.667 11.939 1.00 . B B . 52 TYR HH 1 1 18 65050 2 1 52 TYR N N -5.506 11.454 8.540 1.00 . B B . 52 TYR N 1 1 18 65051 2 1 52 TYR O O -4.874 9.182 6.991 1.00 . B B . 52 TYR O 1 1 18 65052 2 1 52 TYR OH O -10.338 13.021 12.008 1.00 . B B . 52 TYR OH 1 1 18 65053 2 1 53 PHE C C -3.131 6.424 7.691 1.00 . B B . 53 PHE C 1 1 18 65054 2 1 53 PHE CA C -2.631 7.846 7.845 1.00 . B B . 53 PHE CA 1 1 18 65055 2 1 53 PHE CB C -1.220 7.854 8.436 1.00 . B B . 53 PHE CB 1 1 18 65056 2 1 53 PHE CD1 C -0.123 9.915 7.536 1.00 . B B . 53 PHE CD1 1 1 18 65057 2 1 53 PHE CD2 C -0.718 9.869 9.842 1.00 . B B . 53 PHE CD2 1 1 18 65058 2 1 53 PHE CE1 C 0.371 11.193 7.685 1.00 . B B . 53 PHE CE1 1 1 18 65059 2 1 53 PHE CE2 C -0.224 11.146 10.000 1.00 . B B . 53 PHE CE2 1 1 18 65060 2 1 53 PHE CG C -0.672 9.239 8.609 1.00 . B B . 53 PHE CG 1 1 18 65061 2 1 53 PHE CZ C 0.321 11.811 8.920 1.00 . B B . 53 PHE CZ 1 1 18 65062 2 1 53 PHE H H -3.359 8.660 9.655 1.00 . B B . 53 PHE H 1 1 18 65063 2 1 53 PHE HA H -2.608 8.314 6.873 1.00 . B B . 53 PHE HA 1 1 18 65064 2 1 53 PHE HB2 H -1.236 7.377 9.407 1.00 . B B . 53 PHE HB2 1 1 18 65065 2 1 53 PHE HB3 H -0.555 7.310 7.780 1.00 . B B . 53 PHE HB3 1 1 18 65066 2 1 53 PHE HD1 H -0.086 9.432 6.572 1.00 . B B . 53 PHE HD1 1 1 18 65067 2 1 53 PHE HD2 H -1.145 9.348 10.688 1.00 . B B . 53 PHE HD2 1 1 18 65068 2 1 53 PHE HE1 H 0.798 11.709 6.839 1.00 . B B . 53 PHE HE1 1 1 18 65069 2 1 53 PHE HE2 H -0.263 11.627 10.966 1.00 . B B . 53 PHE HE2 1 1 18 65070 2 1 53 PHE HZ H 0.706 12.811 9.040 1.00 . B B . 53 PHE HZ 1 1 18 65071 2 1 53 PHE N N -3.525 8.619 8.686 1.00 . B B . 53 PHE N 1 1 18 65072 2 1 53 PHE O O -3.438 5.757 8.673 1.00 . B B . 53 PHE O 1 1 18 65073 2 1 54 PHE C C -2.453 3.678 6.303 1.00 . B B . 54 PHE C 1 1 18 65074 2 1 54 PHE CA C -3.640 4.616 6.162 1.00 . B B . 54 PHE CA 1 1 18 65075 2 1 54 PHE CB C -4.217 4.553 4.742 1.00 . B B . 54 PHE CB 1 1 18 65076 2 1 54 PHE CD1 C -4.036 2.319 3.596 1.00 . B B . 54 PHE CD1 1 1 18 65077 2 1 54 PHE CD2 C -6.070 2.857 4.722 1.00 . B B . 54 PHE CD2 1 1 18 65078 2 1 54 PHE CE1 C -4.562 1.099 3.223 1.00 . B B . 54 PHE CE1 1 1 18 65079 2 1 54 PHE CE2 C -6.600 1.639 4.351 1.00 . B B . 54 PHE CE2 1 1 18 65080 2 1 54 PHE CG C -4.783 3.213 4.352 1.00 . B B . 54 PHE CG 1 1 18 65081 2 1 54 PHE CZ C -5.846 0.758 3.599 1.00 . B B . 54 PHE CZ 1 1 18 65082 2 1 54 PHE H H -2.965 6.563 5.716 1.00 . B B . 54 PHE H 1 1 18 65083 2 1 54 PHE HA H -4.402 4.340 6.878 1.00 . B B . 54 PHE HA 1 1 18 65084 2 1 54 PHE HB2 H -5.012 5.280 4.655 1.00 . B B . 54 PHE HB2 1 1 18 65085 2 1 54 PHE HB3 H -3.437 4.802 4.036 1.00 . B B . 54 PHE HB3 1 1 18 65086 2 1 54 PHE HD1 H -3.031 2.583 3.303 1.00 . B B . 54 PHE HD1 1 1 18 65087 2 1 54 PHE HD2 H -6.660 3.545 5.309 1.00 . B B . 54 PHE HD2 1 1 18 65088 2 1 54 PHE HE1 H -3.971 0.411 2.635 1.00 . B B . 54 PHE HE1 1 1 18 65089 2 1 54 PHE HE2 H -7.605 1.374 4.647 1.00 . B B . 54 PHE HE2 1 1 18 65090 2 1 54 PHE HZ H -6.261 -0.196 3.308 1.00 . B B . 54 PHE HZ 1 1 18 65091 2 1 54 PHE N N -3.208 5.970 6.454 1.00 . B B . 54 PHE N 1 1 18 65092 2 1 54 PHE O O -1.656 3.516 5.377 1.00 . B B . 54 PHE O 1 1 18 65093 2 1 55 GLU C C -1.665 0.809 7.990 1.00 . B B . 55 GLU C 1 1 18 65094 2 1 55 GLU CA C -1.200 2.239 7.790 1.00 . B B . 55 GLU CA 1 1 18 65095 2 1 55 GLU CB C -0.487 2.750 9.047 1.00 . B B . 55 GLU CB 1 1 18 65096 2 1 55 GLU CD C 0.677 4.695 10.178 1.00 . B B . 55 GLU CD 1 1 18 65097 2 1 55 GLU CG C -0.083 4.217 8.960 1.00 . B B . 55 GLU CG 1 1 18 65098 2 1 55 GLU H H -3.036 3.215 8.154 1.00 . B B . 55 GLU H 1 1 18 65099 2 1 55 GLU HA H -0.517 2.270 6.952 1.00 . B B . 55 GLU HA 1 1 18 65100 2 1 55 GLU HB2 H -1.146 2.627 9.896 1.00 . B B . 55 GLU HB2 1 1 18 65101 2 1 55 GLU HB3 H 0.405 2.161 9.207 1.00 . B B . 55 GLU HB3 1 1 18 65102 2 1 55 GLU HG2 H 0.542 4.357 8.091 1.00 . B B . 55 GLU HG2 1 1 18 65103 2 1 55 GLU HG3 H -0.979 4.818 8.859 1.00 . B B . 55 GLU HG3 1 1 18 65104 2 1 55 GLU N N -2.332 3.087 7.476 1.00 . B B . 55 GLU N 1 1 18 65105 2 1 55 GLU O O -2.518 0.533 8.836 1.00 . B B . 55 GLU O 1 1 18 65106 2 1 55 GLU OE1 O 1.868 4.347 10.317 1.00 . B B . 55 GLU OE1 1 1 18 65107 2 1 55 GLU OE2 O 0.100 5.452 10.982 1.00 . B B . 55 GLU OE2 1 1 18 65108 2 1 56 THR C C -0.419 -2.236 8.109 1.00 . B B . 56 THR C 1 1 18 65109 2 1 56 THR CA C -1.469 -1.489 7.295 1.00 . B B . 56 THR CA 1 1 18 65110 2 1 56 THR CB C -1.607 -2.133 5.902 1.00 . B B . 56 THR CB 1 1 18 65111 2 1 56 THR CG2 C -2.116 -3.560 6.013 1.00 . B B . 56 THR CG2 1 1 18 65112 2 1 56 THR H H -0.466 0.196 6.519 1.00 . B B . 56 THR H 1 1 18 65113 2 1 56 THR HA H -2.421 -1.560 7.801 1.00 . B B . 56 THR HA 1 1 18 65114 2 1 56 THR HB H -0.638 -2.144 5.426 1.00 . B B . 56 THR HB 1 1 18 65115 2 1 56 THR HG1 H -2.208 -1.364 4.185 1.00 . B B . 56 THR HG1 1 1 18 65116 2 1 56 THR HG21 H -3.071 -3.565 6.517 1.00 . B B . 56 THR HG21 1 1 18 65117 2 1 56 THR HG22 H -1.407 -4.150 6.576 1.00 . B B . 56 THR HG22 1 1 18 65118 2 1 56 THR HG23 H -2.230 -3.982 5.024 1.00 . B B . 56 THR HG23 1 1 18 65119 2 1 56 THR N N -1.123 -0.090 7.195 1.00 . B B . 56 THR N 1 1 18 65120 2 1 56 THR O O 0.770 -2.222 7.783 1.00 . B B . 56 THR O 1 1 18 65121 2 1 56 THR OG1 O -2.518 -1.367 5.099 1.00 . B B . 56 THR OG1 1 1 18 65122 2 1 57 LYS C C -0.112 -5.107 9.781 1.00 . B B . 57 LYS C 1 1 18 65123 2 1 57 LYS CA C 0.029 -3.619 10.043 1.00 . B B . 57 LYS CA 1 1 18 65124 2 1 57 LYS CB C -0.261 -3.316 11.515 1.00 . B B . 57 LYS CB 1 1 18 65125 2 1 57 LYS CD C -0.271 -1.630 13.380 1.00 . B B . 57 LYS CD 1 1 18 65126 2 1 57 LYS CE C 0.721 -2.381 14.247 1.00 . B B . 57 LYS CE 1 1 18 65127 2 1 57 LYS CG C -0.018 -1.865 11.900 1.00 . B B . 57 LYS CG 1 1 18 65128 2 1 57 LYS H H -1.824 -2.845 9.390 1.00 . B B . 57 LYS H 1 1 18 65129 2 1 57 LYS HA H 1.041 -3.319 9.811 1.00 . B B . 57 LYS HA 1 1 18 65130 2 1 57 LYS HB2 H -1.296 -3.552 11.720 1.00 . B B . 57 LYS HB2 1 1 18 65131 2 1 57 LYS HB3 H 0.369 -3.941 12.130 1.00 . B B . 57 LYS HB3 1 1 18 65132 2 1 57 LYS HD2 H -0.182 -0.575 13.586 1.00 . B B . 57 LYS HD2 1 1 18 65133 2 1 57 LYS HD3 H -1.269 -1.963 13.618 1.00 . B B . 57 LYS HD3 1 1 18 65134 2 1 57 LYS HE2 H 0.688 -3.426 13.983 1.00 . B B . 57 LYS HE2 1 1 18 65135 2 1 57 LYS HE3 H 1.710 -1.993 14.057 1.00 . B B . 57 LYS HE3 1 1 18 65136 2 1 57 LYS HG2 H 1.006 -1.614 11.679 1.00 . B B . 57 LYS HG2 1 1 18 65137 2 1 57 LYS HG3 H -0.677 -1.233 11.326 1.00 . B B . 57 LYS HG3 1 1 18 65138 2 1 57 LYS HZ1 H 0.466 -1.237 15.974 1.00 . B B . 57 LYS HZ1 1 1 18 65139 2 1 57 LYS HZ2 H 1.099 -2.780 16.259 1.00 . B B . 57 LYS HZ2 1 1 18 65140 2 1 57 LYS HZ3 H -0.541 -2.593 15.894 1.00 . B B . 57 LYS HZ3 1 1 18 65141 2 1 57 LYS N N -0.863 -2.872 9.180 1.00 . B B . 57 LYS N 1 1 18 65142 2 1 57 LYS NZ N 0.417 -2.237 15.694 1.00 . B B . 57 LYS NZ 1 1 18 65143 2 1 57 LYS O O -1.173 -5.580 9.367 1.00 . B B . 57 LYS O 1 1 18 65144 2 1 58 CYS C C 0.452 -8.018 10.979 1.00 . B B . 58 CYS C 1 1 18 65145 2 1 58 CYS CA C 0.979 -7.263 9.763 1.00 . B B . 58 CYS CA 1 1 18 65146 2 1 58 CYS CB C 2.401 -7.714 9.427 1.00 . B B . 58 CYS CB 1 1 18 65147 2 1 58 CYS H H 1.764 -5.399 10.373 1.00 . B B . 58 CYS H 1 1 18 65148 2 1 58 CYS HA H 0.335 -7.461 8.919 1.00 . B B . 58 CYS HA 1 1 18 65149 2 1 58 CYS HB2 H 2.885 -6.951 8.839 1.00 . B B . 58 CYS HB2 1 1 18 65150 2 1 58 CYS HB3 H 2.952 -7.855 10.345 1.00 . B B . 58 CYS HB3 1 1 18 65151 2 1 58 CYS N N 0.960 -5.835 10.016 1.00 . B B . 58 CYS N 1 1 18 65152 2 1 58 CYS O O 1.133 -8.129 12.000 1.00 . B B . 58 CYS O 1 1 18 65153 2 1 58 CYS SG S 2.485 -9.270 8.487 1.00 . B B . 58 CYS SG 1 1 18 65154 2 1 59 ARG C C -0.758 -10.581 12.198 1.00 . B B . 59 ARG C 1 1 18 65155 2 1 59 ARG CA C -1.424 -9.236 11.957 1.00 . B B . 59 ARG CA 1 1 18 65156 2 1 59 ARG CB C -2.906 -9.463 11.645 1.00 . B B . 59 ARG CB 1 1 18 65157 2 1 59 ARG CD C -5.154 -8.513 11.088 1.00 . B B . 59 ARG CD 1 1 18 65158 2 1 59 ARG CG C -3.738 -8.197 11.544 1.00 . B B . 59 ARG CG 1 1 18 65159 2 1 59 ARG CZ C -6.893 -10.179 11.633 1.00 . B B . 59 ARG CZ 1 1 18 65160 2 1 59 ARG H H -1.242 -8.439 10.006 1.00 . B B . 59 ARG H 1 1 18 65161 2 1 59 ARG HA H -1.337 -8.634 12.848 1.00 . B B . 59 ARG HA 1 1 18 65162 2 1 59 ARG HB2 H -2.981 -9.985 10.705 1.00 . B B . 59 ARG HB2 1 1 18 65163 2 1 59 ARG HB3 H -3.331 -10.082 12.418 1.00 . B B . 59 ARG HB3 1 1 18 65164 2 1 59 ARG HD2 H -5.728 -7.602 11.066 1.00 . B B . 59 ARG HD2 1 1 18 65165 2 1 59 ARG HD3 H -5.112 -8.932 10.093 1.00 . B B . 59 ARG HD3 1 1 18 65166 2 1 59 ARG HE H -5.444 -9.576 12.879 1.00 . B B . 59 ARG HE 1 1 18 65167 2 1 59 ARG HG2 H -3.776 -7.722 12.512 1.00 . B B . 59 ARG HG2 1 1 18 65168 2 1 59 ARG HG3 H -3.280 -7.531 10.830 1.00 . B B . 59 ARG HG3 1 1 18 65169 2 1 59 ARG HH11 H -7.016 -9.430 9.753 1.00 . B B . 59 ARG HH11 1 1 18 65170 2 1 59 ARG HH12 H -8.232 -10.592 10.167 1.00 . B B . 59 ARG HH12 1 1 18 65171 2 1 59 ARG HH21 H -7.050 -11.109 13.429 1.00 . B B . 59 ARG HH21 1 1 18 65172 2 1 59 ARG HH22 H -8.248 -11.551 12.253 1.00 . B B . 59 ARG HH22 1 1 18 65173 2 1 59 ARG N N -0.771 -8.527 10.862 1.00 . B B . 59 ARG N 1 1 18 65174 2 1 59 ARG NE N -5.820 -9.466 11.974 1.00 . B B . 59 ARG NE 1 1 18 65175 2 1 59 ARG NH1 N -7.420 -10.057 10.422 1.00 . B B . 59 ARG NH1 1 1 18 65176 2 1 59 ARG NH2 N -7.441 -11.012 12.508 1.00 . B B . 59 ARG NH2 1 1 18 65177 2 1 59 ARG O O -0.428 -10.930 13.331 1.00 . B B . 59 ARG O 1 1 18 65178 2 1 60 ALA C C 0.970 -12.898 10.060 1.00 . B B . 60 ALA C 1 1 18 65179 2 1 60 ALA CA C 0.011 -12.661 11.213 1.00 . B B . 60 ALA CA 1 1 18 65180 2 1 60 ALA CB C -1.086 -13.718 11.219 1.00 . B B . 60 ALA CB 1 1 18 65181 2 1 60 ALA H H -0.822 -10.980 10.243 1.00 . B B . 60 ALA H 1 1 18 65182 2 1 60 ALA HA H 0.554 -12.728 12.145 1.00 . B B . 60 ALA HA 1 1 18 65183 2 1 60 ALA HB1 H -1.768 -13.526 12.034 1.00 . B B . 60 ALA HB1 1 1 18 65184 2 1 60 ALA HB2 H -0.645 -14.696 11.342 1.00 . B B . 60 ALA HB2 1 1 18 65185 2 1 60 ALA HB3 H -1.624 -13.683 10.284 1.00 . B B . 60 ALA HB3 1 1 18 65186 2 1 60 ALA N N -0.570 -11.333 11.125 1.00 . B B . 60 ALA N 1 1 18 65187 2 1 60 ALA O O 0.549 -13.030 8.913 1.00 . B B . 60 ALA O 1 1 18 65188 2 1 61 SER C C 3.464 -14.612 9.018 1.00 . B B . 61 SER C 1 1 18 65189 2 1 61 SER CA C 3.276 -13.134 9.343 1.00 . B B . 61 SER CA 1 1 18 65190 2 1 61 SER CB C 4.595 -12.512 9.798 1.00 . B B . 61 SER CB 1 1 18 65191 2 1 61 SER H H 2.533 -12.864 11.306 1.00 . B B . 61 SER H 1 1 18 65192 2 1 61 SER HA H 2.938 -12.626 8.452 1.00 . B B . 61 SER HA 1 1 18 65193 2 1 61 SER HB2 H 4.921 -12.988 10.711 1.00 . B B . 61 SER HB2 1 1 18 65194 2 1 61 SER HB3 H 5.342 -12.651 9.031 1.00 . B B . 61 SER HB3 1 1 18 65195 2 1 61 SER HG H 3.681 -10.794 9.526 1.00 . B B . 61 SER HG 1 1 18 65196 2 1 61 SER N N 2.259 -12.948 10.367 1.00 . B B . 61 SER N 1 1 18 65197 2 1 61 SER O O 3.990 -14.964 7.963 1.00 . B B . 61 SER O 1 1 18 65198 2 1 61 SER OG O 4.436 -11.120 10.038 1.00 . B B . 61 SER OG 1 1 18 65199 2 1 62 ASN C C 1.893 -17.590 10.359 1.00 . B B . 62 ASN C 1 1 18 65200 2 1 62 ASN CA C 3.100 -16.911 9.720 1.00 . B B . 62 ASN CA 1 1 18 65201 2 1 62 ASN CB C 4.394 -17.514 10.296 1.00 . B B . 62 ASN CB 1 1 18 65202 2 1 62 ASN CG C 5.647 -17.045 9.573 1.00 . B B . 62 ASN CG 1 1 18 65203 2 1 62 ASN H H 2.651 -15.129 10.771 1.00 . B B . 62 ASN H 1 1 18 65204 2 1 62 ASN HA H 3.075 -17.089 8.653 1.00 . B B . 62 ASN HA 1 1 18 65205 2 1 62 ASN HB2 H 4.480 -17.235 11.336 1.00 . B B . 62 ASN HB2 1 1 18 65206 2 1 62 ASN HB3 H 4.342 -18.593 10.225 1.00 . B B . 62 ASN HB3 1 1 18 65207 2 1 62 ASN HD21 H 5.489 -18.524 8.254 1.00 . B B . 62 ASN HD21 1 1 18 65208 2 1 62 ASN HD22 H 6.826 -17.460 8.027 1.00 . B B . 62 ASN HD22 1 1 18 65209 2 1 62 ASN N N 3.035 -15.472 9.933 1.00 . B B . 62 ASN N 1 1 18 65210 2 1 62 ASN ND2 N 6.025 -17.749 8.512 1.00 . B B . 62 ASN ND2 1 1 18 65211 2 1 62 ASN O O 2.029 -18.262 11.384 1.00 . B B . 62 ASN O 1 1 18 65212 2 1 62 ASN OD1 O 6.267 -16.054 9.962 1.00 . B B . 62 ASN OD1 1 1 18 65213 2 1 63 PRO C C -0.388 -19.542 10.442 1.00 . B B . 63 PRO C 1 1 18 65214 2 1 63 PRO CA C -0.546 -18.029 10.282 1.00 . B B . 63 PRO CA 1 1 18 65215 2 1 63 PRO CB C -1.606 -17.707 9.214 1.00 . B B . 63 PRO CB 1 1 18 65216 2 1 63 PRO CD C 0.406 -16.517 8.637 1.00 . B B . 63 PRO CD 1 1 18 65217 2 1 63 PRO CG C -0.863 -17.098 8.067 1.00 . B B . 63 PRO CG 1 1 18 65218 2 1 63 PRO HA H -0.848 -17.605 11.231 1.00 . B B . 63 PRO HA 1 1 18 65219 2 1 63 PRO HB2 H -2.105 -18.619 8.916 1.00 . B B . 63 PRO HB2 1 1 18 65220 2 1 63 PRO HB3 H -2.332 -17.016 9.622 1.00 . B B . 63 PRO HB3 1 1 18 65221 2 1 63 PRO HD2 H 1.209 -16.564 7.910 1.00 . B B . 63 PRO HD2 1 1 18 65222 2 1 63 PRO HD3 H 0.245 -15.495 8.962 1.00 . B B . 63 PRO HD3 1 1 18 65223 2 1 63 PRO HG2 H -0.631 -17.862 7.338 1.00 . B B . 63 PRO HG2 1 1 18 65224 2 1 63 PRO HG3 H -1.462 -16.322 7.613 1.00 . B B . 63 PRO HG3 1 1 18 65225 2 1 63 PRO N N 0.682 -17.393 9.786 1.00 . B B . 63 PRO N 1 1 18 65226 2 1 63 PRO O O -0.939 -20.139 11.368 1.00 . B B . 63 PRO O 1 1 18 65227 2 1 64 VAL C C 2.198 -21.772 9.648 1.00 . B B . 64 VAL C 1 1 18 65228 2 1 64 VAL CA C 0.686 -21.570 9.646 1.00 . B B . 64 VAL CA 1 1 18 65229 2 1 64 VAL CB C 0.056 -22.404 8.508 1.00 . B B . 64 VAL CB 1 1 18 65230 2 1 64 VAL CG1 C -1.457 -22.378 8.592 1.00 . B B . 64 VAL CG1 1 1 18 65231 2 1 64 VAL CG2 C 0.518 -21.913 7.147 1.00 . B B . 64 VAL CG2 1 1 18 65232 2 1 64 VAL H H 0.730 -19.637 8.785 1.00 . B B . 64 VAL H 1 1 18 65233 2 1 64 VAL HA H 0.287 -21.925 10.587 1.00 . B B . 64 VAL HA 1 1 18 65234 2 1 64 VAL HB H 0.378 -23.425 8.619 1.00 . B B . 64 VAL HB 1 1 18 65235 2 1 64 VAL HG11 H -1.868 -22.992 7.806 1.00 . B B . 64 VAL HG11 1 1 18 65236 2 1 64 VAL HG12 H -1.807 -21.363 8.479 1.00 . B B . 64 VAL HG12 1 1 18 65237 2 1 64 VAL HG13 H -1.770 -22.763 9.550 1.00 . B B . 64 VAL HG13 1 1 18 65238 2 1 64 VAL HG21 H 0.224 -20.881 7.020 1.00 . B B . 64 VAL HG21 1 1 18 65239 2 1 64 VAL HG22 H 0.064 -22.513 6.375 1.00 . B B . 64 VAL HG22 1 1 18 65240 2 1 64 VAL HG23 H 1.592 -21.992 7.080 1.00 . B B . 64 VAL HG23 1 1 18 65241 2 1 64 VAL N N 0.367 -20.155 9.539 1.00 . B B . 64 VAL N 1 1 18 65242 2 1 64 VAL O O 2.951 -20.806 9.517 1.00 . B B . 64 VAL O 1 1 18 65243 2 1 65 GLU C C 4.776 -22.916 8.564 1.00 . B B . 65 GLU C 1 1 18 65244 2 1 65 GLU CA C 4.063 -23.318 9.855 1.00 . B B . 65 GLU CA 1 1 18 65245 2 1 65 GLU CB C 4.277 -24.806 10.126 1.00 . B B . 65 GLU CB 1 1 18 65246 2 1 65 GLU CD C 5.922 -26.679 10.438 1.00 . B B . 65 GLU CD 1 1 18 65247 2 1 65 GLU CG C 5.737 -25.195 10.244 1.00 . B B . 65 GLU CG 1 1 18 65248 2 1 65 GLU H H 1.989 -23.749 9.871 1.00 . B B . 65 GLU H 1 1 18 65249 2 1 65 GLU HA H 4.485 -22.750 10.670 1.00 . B B . 65 GLU HA 1 1 18 65250 2 1 65 GLU HB2 H 3.781 -25.068 11.050 1.00 . B B . 65 GLU HB2 1 1 18 65251 2 1 65 GLU HB3 H 3.839 -25.375 9.321 1.00 . B B . 65 GLU HB3 1 1 18 65252 2 1 65 GLU HG2 H 6.250 -24.897 9.344 1.00 . B B . 65 GLU HG2 1 1 18 65253 2 1 65 GLU HG3 H 6.166 -24.678 11.091 1.00 . B B . 65 GLU HG3 1 1 18 65254 2 1 65 GLU N N 2.637 -23.016 9.793 1.00 . B B . 65 GLU N 1 1 18 65255 2 1 65 GLU O O 5.809 -22.242 8.596 1.00 . B B . 65 GLU O 1 1 18 65256 2 1 65 GLU OE1 O 5.977 -27.409 9.427 1.00 . B B . 65 GLU OE1 1 1 18 65257 2 1 65 GLU OE2 O 6.014 -27.125 11.602 1.00 . B B . 65 GLU OE2 1 1 18 65258 2 1 66 SER C C 4.724 -21.549 5.774 1.00 . B B . 66 SER C 1 1 18 65259 2 1 66 SER CA C 4.821 -23.030 6.131 1.00 . B B . 66 SER CA 1 1 18 65260 2 1 66 SER CB C 4.150 -23.880 5.051 1.00 . B B . 66 SER CB 1 1 18 65261 2 1 66 SER H H 3.367 -23.806 7.461 1.00 . B B . 66 SER H 1 1 18 65262 2 1 66 SER HA H 5.865 -23.303 6.192 1.00 . B B . 66 SER HA 1 1 18 65263 2 1 66 SER HB2 H 4.433 -23.512 4.075 1.00 . B B . 66 SER HB2 1 1 18 65264 2 1 66 SER HB3 H 4.466 -24.908 5.153 1.00 . B B . 66 SER HB3 1 1 18 65265 2 1 66 SER HG H 2.426 -24.611 5.633 1.00 . B B . 66 SER HG 1 1 18 65266 2 1 66 SER N N 4.212 -23.310 7.428 1.00 . B B . 66 SER N 1 1 18 65267 2 1 66 SER O O 5.371 -21.084 4.832 1.00 . B B . 66 SER O 1 1 18 65268 2 1 66 SER OG O 2.737 -23.824 5.167 1.00 . B B . 66 SER OG 1 1 18 65269 2 1 67 GLY C C 2.276 -19.066 6.063 1.00 . B B . 67 GLY C 1 1 18 65270 2 1 67 GLY CA C 3.732 -19.405 6.275 1.00 . B B . 67 GLY CA 1 1 18 65271 2 1 67 GLY H H 3.456 -21.237 7.285 1.00 . B B . 67 GLY H 1 1 18 65272 2 1 67 GLY HA2 H 4.108 -18.838 7.115 1.00 . B B . 67 GLY HA2 1 1 18 65273 2 1 67 GLY HA3 H 4.288 -19.134 5.389 1.00 . B B . 67 GLY HA3 1 1 18 65274 2 1 67 GLY N N 3.922 -20.815 6.535 1.00 . B B . 67 GLY N 1 1 18 65275 2 1 67 GLY O O 1.525 -18.913 7.026 1.00 . B B . 67 GLY O 1 1 18 65276 2 1 68 CYS C C -0.302 -19.912 4.146 1.00 . B B . 68 CYS C 1 1 18 65277 2 1 68 CYS CA C 0.493 -18.646 4.471 1.00 . B B . 68 CYS CA 1 1 18 65278 2 1 68 CYS CB C 0.463 -17.668 3.291 1.00 . B B . 68 CYS CB 1 1 18 65279 2 1 68 CYS H H 2.512 -19.157 4.082 1.00 . B B . 68 CYS H 1 1 18 65280 2 1 68 CYS HA H 0.050 -18.170 5.335 1.00 . B B . 68 CYS HA 1 1 18 65281 2 1 68 CYS HB2 H 0.988 -18.107 2.452 1.00 . B B . 68 CYS HB2 1 1 18 65282 2 1 68 CYS HB3 H -0.566 -17.477 3.010 1.00 . B B . 68 CYS HB3 1 1 18 65283 2 1 68 CYS N N 1.869 -18.981 4.808 1.00 . B B . 68 CYS N 1 1 18 65284 2 1 68 CYS O O 0.180 -20.787 3.428 1.00 . B B . 68 CYS O 1 1 18 65285 2 1 68 CYS SG S 1.246 -16.059 3.652 1.00 . B B . 68 CYS SG 1 1 18 65286 2 1 69 ARG C C -2.799 -21.336 3.079 1.00 . B B . 69 ARG C 1 1 18 65287 2 1 69 ARG CA C -2.350 -21.194 4.530 1.00 . B B . 69 ARG CA 1 1 18 65288 2 1 69 ARG CB C -3.580 -21.106 5.446 1.00 . B B . 69 ARG CB 1 1 18 65289 2 1 69 ARG CD C -4.436 -23.453 4.887 1.00 . B B . 69 ARG CD 1 1 18 65290 2 1 69 ARG CG C -4.109 -22.441 5.983 1.00 . B B . 69 ARG CG 1 1 18 65291 2 1 69 ARG CZ C -3.266 -25.128 3.487 1.00 . B B . 69 ARG CZ 1 1 18 65292 2 1 69 ARG H H -1.873 -19.243 5.193 1.00 . B B . 69 ARG H 1 1 18 65293 2 1 69 ARG HA H -1.758 -22.056 4.805 1.00 . B B . 69 ARG HA 1 1 18 65294 2 1 69 ARG HB2 H -3.331 -20.485 6.294 1.00 . B B . 69 ARG HB2 1 1 18 65295 2 1 69 ARG HB3 H -4.383 -20.630 4.896 1.00 . B B . 69 ARG HB3 1 1 18 65296 2 1 69 ARG HD2 H -5.198 -24.128 5.256 1.00 . B B . 69 ARG HD2 1 1 18 65297 2 1 69 ARG HD3 H -4.815 -22.919 4.027 1.00 . B B . 69 ARG HD3 1 1 18 65298 2 1 69 ARG HE H -2.432 -24.097 4.991 1.00 . B B . 69 ARG HE 1 1 18 65299 2 1 69 ARG HG2 H -3.369 -22.871 6.635 1.00 . B B . 69 ARG HG2 1 1 18 65300 2 1 69 ARG HG3 H -5.007 -22.244 6.549 1.00 . B B . 69 ARG HG3 1 1 18 65301 2 1 69 ARG HH11 H -5.231 -24.896 3.047 1.00 . B B . 69 ARG HH11 1 1 18 65302 2 1 69 ARG HH12 H -4.381 -26.048 2.069 1.00 . B B . 69 ARG HH12 1 1 18 65303 2 1 69 ARG HH21 H -1.310 -25.614 3.695 1.00 . B B . 69 ARG HH21 1 1 18 65304 2 1 69 ARG HH22 H -2.151 -26.447 2.427 1.00 . B B . 69 ARG HH22 1 1 18 65305 2 1 69 ARG N N -1.518 -20.002 4.687 1.00 . B B . 69 ARG N 1 1 18 65306 2 1 69 ARG NE N -3.266 -24.239 4.484 1.00 . B B . 69 ARG NE 1 1 18 65307 2 1 69 ARG NH1 N -4.380 -25.376 2.811 1.00 . B B . 69 ARG NH1 1 1 18 65308 2 1 69 ARG NH2 N -2.154 -25.782 3.178 1.00 . B B . 69 ARG NH2 1 1 18 65309 2 1 69 ARG O O -3.671 -20.603 2.615 1.00 . B B . 69 ARG O 1 1 18 65310 2 1 70 GLY C C -1.355 -22.729 0.130 1.00 . B B . 70 GLY C 1 1 18 65311 2 1 70 GLY CA C -2.566 -22.516 0.998 1.00 . B B . 70 GLY CA 1 1 18 65312 2 1 70 GLY H H -1.482 -22.807 2.789 1.00 . B B . 70 GLY H 1 1 18 65313 2 1 70 GLY HA2 H -3.195 -23.394 0.948 1.00 . B B . 70 GLY HA2 1 1 18 65314 2 1 70 GLY HA3 H -3.118 -21.665 0.625 1.00 . B B . 70 GLY HA3 1 1 18 65315 2 1 70 GLY N N -2.196 -22.274 2.373 1.00 . B B . 70 GLY N 1 1 18 65316 2 1 70 GLY O O -1.401 -23.501 -0.822 1.00 . B B . 70 GLY O 1 1 18 65317 2 1 71 ILE C C 1.548 -23.553 -0.229 1.00 . B B . 71 ILE C 1 1 18 65318 2 1 71 ILE CA C 0.980 -22.135 -0.262 1.00 . B B . 71 ILE CA 1 1 18 65319 2 1 71 ILE CB C 2.023 -21.146 0.313 1.00 . B B . 71 ILE CB 1 1 18 65320 2 1 71 ILE CD1 C 1.128 -19.253 -1.162 1.00 . B B . 71 ILE CD1 1 1 18 65321 2 1 71 ILE CG1 C 1.497 -19.707 0.238 1.00 . B B . 71 ILE CG1 1 1 18 65322 2 1 71 ILE CG2 C 3.355 -21.269 -0.414 1.00 . B B . 71 ILE CG2 1 1 18 65323 2 1 71 ILE H H -0.306 -21.479 1.278 1.00 . B B . 71 ILE H 1 1 18 65324 2 1 71 ILE HA H 0.779 -21.860 -1.287 1.00 . B B . 71 ILE HA 1 1 18 65325 2 1 71 ILE HB H 2.187 -21.404 1.349 1.00 . B B . 71 ILE HB 1 1 18 65326 2 1 71 ILE HD11 H 0.295 -19.839 -1.522 1.00 . B B . 71 ILE HD11 1 1 18 65327 2 1 71 ILE HD12 H 1.973 -19.388 -1.820 1.00 . B B . 71 ILE HD12 1 1 18 65328 2 1 71 ILE HD13 H 0.850 -18.209 -1.141 1.00 . B B . 71 ILE HD13 1 1 18 65329 2 1 71 ILE HG12 H 0.616 -19.622 0.854 1.00 . B B . 71 ILE HG12 1 1 18 65330 2 1 71 ILE HG13 H 2.257 -19.037 0.613 1.00 . B B . 71 ILE HG13 1 1 18 65331 2 1 71 ILE HG21 H 4.061 -20.572 0.012 1.00 . B B . 71 ILE HG21 1 1 18 65332 2 1 71 ILE HG22 H 3.216 -21.043 -1.462 1.00 . B B . 71 ILE HG22 1 1 18 65333 2 1 71 ILE HG23 H 3.733 -22.275 -0.310 1.00 . B B . 71 ILE HG23 1 1 18 65334 2 1 71 ILE N N -0.268 -22.054 0.483 1.00 . B B . 71 ILE N 1 1 18 65335 2 1 71 ILE O O 1.481 -24.235 0.797 1.00 . B B . 71 ILE O 1 1 18 65336 2 1 72 ASP C C 3.980 -25.350 -0.652 1.00 . B B . 72 ASP C 1 1 18 65337 2 1 72 ASP CA C 2.696 -25.307 -1.471 1.00 . B B . 72 ASP CA 1 1 18 65338 2 1 72 ASP CB C 2.998 -25.632 -2.934 1.00 . B B . 72 ASP CB 1 1 18 65339 2 1 72 ASP CG C 3.441 -27.065 -3.134 1.00 . B B . 72 ASP CG 1 1 18 65340 2 1 72 ASP H H 2.070 -23.409 -2.149 1.00 . B B . 72 ASP H 1 1 18 65341 2 1 72 ASP HA H 2.001 -26.037 -1.078 1.00 . B B . 72 ASP HA 1 1 18 65342 2 1 72 ASP HB2 H 2.109 -25.465 -3.522 1.00 . B B . 72 ASP HB2 1 1 18 65343 2 1 72 ASP HB3 H 3.786 -24.977 -3.286 1.00 . B B . 72 ASP HB3 1 1 18 65344 2 1 72 ASP N N 2.083 -23.991 -1.363 1.00 . B B . 72 ASP N 1 1 18 65345 2 1 72 ASP O O 4.989 -24.764 -1.034 1.00 . B B . 72 ASP O 1 1 18 65346 2 1 72 ASP OD1 O 4.597 -27.393 -2.798 1.00 . B B . 72 ASP OD1 1 1 18 65347 2 1 72 ASP OD2 O 2.639 -27.869 -3.650 1.00 . B B . 72 ASP OD2 1 1 18 65348 2 1 73 SER C C 6.209 -26.905 0.975 1.00 . B B . 73 SER C 1 1 18 65349 2 1 73 SER CA C 5.019 -26.062 1.433 1.00 . B B . 73 SER CA 1 1 18 65350 2 1 73 SER CB C 4.488 -26.580 2.769 1.00 . B B . 73 SER CB 1 1 18 65351 2 1 73 SER H H 3.134 -26.593 0.654 1.00 . B B . 73 SER H 1 1 18 65352 2 1 73 SER HA H 5.350 -25.042 1.562 1.00 . B B . 73 SER HA 1 1 18 65353 2 1 73 SER HB2 H 5.318 -26.861 3.402 1.00 . B B . 73 SER HB2 1 1 18 65354 2 1 73 SER HB3 H 3.910 -25.805 3.254 1.00 . B B . 73 SER HB3 1 1 18 65355 2 1 73 SER HG H 3.228 -27.943 3.411 1.00 . B B . 73 SER HG 1 1 18 65356 2 1 73 SER N N 3.931 -26.056 0.466 1.00 . B B . 73 SER N 1 1 18 65357 2 1 73 SER O O 7.291 -26.840 1.563 1.00 . B B . 73 SER O 1 1 18 65358 2 1 73 SER OG O 3.658 -27.715 2.575 1.00 . B B . 73 SER OG 1 1 18 65359 2 1 74 LYS C C 7.927 -27.860 -1.594 1.00 . B B . 74 LYS C 1 1 18 65360 2 1 74 LYS CA C 7.072 -28.568 -0.552 1.00 . B B . 74 LYS CA 1 1 18 65361 2 1 74 LYS CB C 6.465 -29.845 -1.132 1.00 . B B . 74 LYS CB 1 1 18 65362 2 1 74 LYS CD C 6.839 -32.210 -1.873 1.00 . B B . 74 LYS CD 1 1 18 65363 2 1 74 LYS CE C 5.773 -32.100 -2.947 1.00 . B B . 74 LYS CE 1 1 18 65364 2 1 74 LYS CG C 7.490 -30.868 -1.591 1.00 . B B . 74 LYS CG 1 1 18 65365 2 1 74 LYS H H 5.147 -27.693 -0.524 1.00 . B B . 74 LYS H 1 1 18 65366 2 1 74 LYS HA H 7.694 -28.827 0.290 1.00 . B B . 74 LYS HA 1 1 18 65367 2 1 74 LYS HB2 H 5.844 -30.307 -0.381 1.00 . B B . 74 LYS HB2 1 1 18 65368 2 1 74 LYS HB3 H 5.850 -29.583 -1.979 1.00 . B B . 74 LYS HB3 1 1 18 65369 2 1 74 LYS HD2 H 7.594 -32.905 -2.199 1.00 . B B . 74 LYS HD2 1 1 18 65370 2 1 74 LYS HD3 H 6.380 -32.569 -0.966 1.00 . B B . 74 LYS HD3 1 1 18 65371 2 1 74 LYS HE2 H 5.022 -31.403 -2.617 1.00 . B B . 74 LYS HE2 1 1 18 65372 2 1 74 LYS HE3 H 6.231 -31.733 -3.854 1.00 . B B . 74 LYS HE3 1 1 18 65373 2 1 74 LYS HG2 H 7.961 -30.512 -2.496 1.00 . B B . 74 LYS HG2 1 1 18 65374 2 1 74 LYS HG3 H 8.235 -30.994 -0.819 1.00 . B B . 74 LYS HG3 1 1 18 65375 2 1 74 LYS HZ1 H 4.427 -33.306 -3.988 1.00 . B B . 74 LYS HZ1 1 1 18 65376 2 1 74 LYS HZ2 H 4.641 -33.759 -2.375 1.00 . B B . 74 LYS HZ2 1 1 18 65377 2 1 74 LYS HZ3 H 5.839 -34.109 -3.514 1.00 . B B . 74 LYS HZ3 1 1 18 65378 2 1 74 LYS N N 6.017 -27.694 -0.069 1.00 . B B . 74 LYS N 1 1 18 65379 2 1 74 LYS NZ N 5.127 -33.409 -3.225 1.00 . B B . 74 LYS NZ 1 1 18 65380 2 1 74 LYS O O 9.140 -28.059 -1.655 1.00 . B B . 74 LYS O 1 1 18 65381 2 1 75 HIS C C 8.363 -24.896 -3.016 1.00 . B B . 75 HIS C 1 1 18 65382 2 1 75 HIS CA C 7.998 -26.309 -3.455 1.00 . B B . 75 HIS CA 1 1 18 65383 2 1 75 HIS CB C 7.146 -26.249 -4.727 1.00 . B B . 75 HIS CB 1 1 18 65384 2 1 75 HIS CD2 C 7.531 -28.292 -6.285 1.00 . B B . 75 HIS CD2 1 1 18 65385 2 1 75 HIS CE1 C 5.790 -29.479 -5.686 1.00 . B B . 75 HIS CE1 1 1 18 65386 2 1 75 HIS CG C 6.867 -27.591 -5.335 1.00 . B B . 75 HIS CG 1 1 18 65387 2 1 75 HIS H H 6.325 -26.891 -2.288 1.00 . B B . 75 HIS H 1 1 18 65388 2 1 75 HIS HA H 8.909 -26.851 -3.668 1.00 . B B . 75 HIS HA 1 1 18 65389 2 1 75 HIS HB2 H 6.196 -25.790 -4.494 1.00 . B B . 75 HIS HB2 1 1 18 65390 2 1 75 HIS HB3 H 7.655 -25.648 -5.466 1.00 . B B . 75 HIS HB3 1 1 18 65391 2 1 75 HIS HD1 H 5.109 -28.133 -4.291 1.00 . B B . 75 HIS HD1 1 1 18 65392 2 1 75 HIS HD2 H 8.437 -27.989 -6.788 1.00 . B B . 75 HIS HD2 1 1 18 65393 2 1 75 HIS HE1 H 5.061 -30.272 -5.623 1.00 . B B . 75 HIS HE1 1 1 18 65394 2 1 75 HIS HE2 H 7.025 -30.118 -7.192 1.00 . B B . 75 HIS HE2 1 1 18 65395 2 1 75 HIS N N 7.295 -27.025 -2.398 1.00 . B B . 75 HIS N 1 1 18 65396 2 1 75 HIS ND1 N 5.783 -28.365 -4.981 1.00 . B B . 75 HIS ND1 1 1 18 65397 2 1 75 HIS NE2 N 6.840 -29.461 -6.485 1.00 . B B . 75 HIS NE2 1 1 18 65398 2 1 75 HIS O O 9.380 -24.350 -3.448 1.00 . B B . 75 HIS O 1 1 18 65399 2 1 76 TRP C C 7.766 -22.772 -0.238 1.00 . B B . 76 TRP C 1 1 18 65400 2 1 76 TRP CA C 7.734 -22.924 -1.752 1.00 . B B . 76 TRP CA 1 1 18 65401 2 1 76 TRP CB C 6.612 -22.043 -2.310 1.00 . B B . 76 TRP CB 1 1 18 65402 2 1 76 TRP CD1 C 5.787 -22.535 -4.682 1.00 . B B . 76 TRP CD1 1 1 18 65403 2 1 76 TRP CD2 C 7.486 -21.080 -4.588 1.00 . B B . 76 TRP CD2 1 1 18 65404 2 1 76 TRP CE2 C 7.122 -21.258 -5.935 1.00 . B B . 76 TRP CE2 1 1 18 65405 2 1 76 TRP CE3 C 8.535 -20.206 -4.284 1.00 . B B . 76 TRP CE3 1 1 18 65406 2 1 76 TRP CG C 6.617 -21.906 -3.801 1.00 . B B . 76 TRP CG 1 1 18 65407 2 1 76 TRP CH2 C 8.789 -19.746 -6.650 1.00 . B B . 76 TRP CH2 1 1 18 65408 2 1 76 TRP CZ2 C 7.767 -20.596 -6.974 1.00 . B B . 76 TRP CZ2 1 1 18 65409 2 1 76 TRP CZ3 C 9.174 -19.548 -5.319 1.00 . B B . 76 TRP CZ3 1 1 18 65410 2 1 76 TRP H H 6.799 -24.820 -1.767 1.00 . B B . 76 TRP H 1 1 18 65411 2 1 76 TRP HA H 8.676 -22.588 -2.157 1.00 . B B . 76 TRP HA 1 1 18 65412 2 1 76 TRP HB2 H 5.657 -22.466 -2.026 1.00 . B B . 76 TRP HB2 1 1 18 65413 2 1 76 TRP HB3 H 6.698 -21.051 -1.886 1.00 . B B . 76 TRP HB3 1 1 18 65414 2 1 76 TRP HD1 H 5.012 -23.232 -4.397 1.00 . B B . 76 TRP HD1 1 1 18 65415 2 1 76 TRP HE1 H 5.624 -22.465 -6.772 1.00 . B B . 76 TRP HE1 1 1 18 65416 2 1 76 TRP HE3 H 8.849 -20.041 -3.265 1.00 . B B . 76 TRP HE3 1 1 18 65417 2 1 76 TRP HH2 H 9.317 -19.212 -7.425 1.00 . B B . 76 TRP HH2 1 1 18 65418 2 1 76 TRP HZ2 H 7.481 -20.736 -8.006 1.00 . B B . 76 TRP HZ2 1 1 18 65419 2 1 76 TRP HZ3 H 9.988 -18.870 -5.101 1.00 . B B . 76 TRP HZ3 1 1 18 65420 2 1 76 TRP N N 7.545 -24.310 -2.154 1.00 . B B . 76 TRP N 1 1 18 65421 2 1 76 TRP NE1 N 6.084 -22.150 -5.964 1.00 . B B . 76 TRP NE1 1 1 18 65422 2 1 76 TRP O O 7.278 -23.623 0.507 1.00 . B B . 76 TRP O 1 1 18 65423 2 1 77 ASN C C 7.716 -19.854 1.619 1.00 . B B . 77 ASN C 1 1 18 65424 2 1 77 ASN CA C 8.313 -21.251 1.584 1.00 . B B . 77 ASN CA 1 1 18 65425 2 1 77 ASN CB C 9.711 -21.235 2.215 1.00 . B B . 77 ASN CB 1 1 18 65426 2 1 77 ASN CG C 9.691 -20.843 3.683 1.00 . B B . 77 ASN CG 1 1 18 65427 2 1 77 ASN H H 8.894 -21.149 -0.442 1.00 . B B . 77 ASN H 1 1 18 65428 2 1 77 ASN HA H 7.672 -21.928 2.127 1.00 . B B . 77 ASN HA 1 1 18 65429 2 1 77 ASN HB2 H 10.149 -22.215 2.132 1.00 . B B . 77 ASN HB2 1 1 18 65430 2 1 77 ASN HB3 H 10.329 -20.527 1.685 1.00 . B B . 77 ASN HB3 1 1 18 65431 2 1 77 ASN HD21 H 8.001 -21.854 3.970 1.00 . B B . 77 ASN HD21 1 1 18 65432 2 1 77 ASN HD22 H 8.641 -21.044 5.359 1.00 . B B . 77 ASN HD22 1 1 18 65433 2 1 77 ASN N N 8.375 -21.684 0.197 1.00 . B B . 77 ASN N 1 1 18 65434 2 1 77 ASN ND2 N 8.677 -21.293 4.409 1.00 . B B . 77 ASN ND2 1 1 18 65435 2 1 77 ASN O O 8.089 -19.009 0.809 1.00 . B B . 77 ASN O 1 1 18 65436 2 1 77 ASN OD1 O 10.603 -20.172 4.170 1.00 . B B . 77 ASN OD1 1 1 18 65437 2 1 78 SER C C 6.310 -17.631 3.914 1.00 . B B . 78 SER C 1 1 18 65438 2 1 78 SER CA C 6.115 -18.326 2.572 1.00 . B B . 78 SER CA 1 1 18 65439 2 1 78 SER CB C 4.623 -18.506 2.269 1.00 . B B . 78 SER CB 1 1 18 65440 2 1 78 SER H H 6.559 -20.300 3.186 1.00 . B B . 78 SER H 1 1 18 65441 2 1 78 SER HA H 6.550 -17.707 1.803 1.00 . B B . 78 SER HA 1 1 18 65442 2 1 78 SER HB2 H 4.094 -17.597 2.520 1.00 . B B . 78 SER HB2 1 1 18 65443 2 1 78 SER HB3 H 4.496 -18.716 1.219 1.00 . B B . 78 SER HB3 1 1 18 65444 2 1 78 SER HG H 4.729 -19.918 3.635 1.00 . B B . 78 SER HG 1 1 18 65445 2 1 78 SER N N 6.790 -19.611 2.529 1.00 . B B . 78 SER N 1 1 18 65446 2 1 78 SER O O 6.260 -18.263 4.970 1.00 . B B . 78 SER O 1 1 18 65447 2 1 78 SER OG O 4.064 -19.574 3.021 1.00 . B B . 78 SER OG 1 1 18 65448 2 1 79 TYR C C 6.289 -14.075 4.671 1.00 . B B . 79 TYR C 1 1 18 65449 2 1 79 TYR CA C 6.631 -15.507 5.046 1.00 . B B . 79 TYR CA 1 1 18 65450 2 1 79 TYR CB C 8.012 -15.599 5.721 1.00 . B B . 79 TYR CB 1 1 18 65451 2 1 79 TYR CD1 C 9.673 -13.879 4.888 1.00 . B B . 79 TYR CD1 1 1 18 65452 2 1 79 TYR CD2 C 9.814 -16.098 4.023 1.00 . B B . 79 TYR CD2 1 1 18 65453 2 1 79 TYR CE1 C 10.758 -13.506 4.114 1.00 . B B . 79 TYR CE1 1 1 18 65454 2 1 79 TYR CE2 C 10.895 -15.730 3.246 1.00 . B B . 79 TYR CE2 1 1 18 65455 2 1 79 TYR CG C 9.183 -15.182 4.855 1.00 . B B . 79 TYR CG 1 1 18 65456 2 1 79 TYR CZ C 11.366 -14.434 3.296 1.00 . B B . 79 TYR CZ 1 1 18 65457 2 1 79 TYR H H 6.694 -15.912 2.976 1.00 . B B . 79 TYR H 1 1 18 65458 2 1 79 TYR HA H 5.877 -15.868 5.734 1.00 . B B . 79 TYR HA 1 1 18 65459 2 1 79 TYR HB2 H 8.015 -14.967 6.597 1.00 . B B . 79 TYR HB2 1 1 18 65460 2 1 79 TYR HB3 H 8.181 -16.626 6.027 1.00 . B B . 79 TYR HB3 1 1 18 65461 2 1 79 TYR HD1 H 9.195 -13.153 5.529 1.00 . B B . 79 TYR HD1 1 1 18 65462 2 1 79 TYR HD2 H 9.445 -17.112 3.986 1.00 . B B . 79 TYR HD2 1 1 18 65463 2 1 79 TYR HE1 H 11.125 -12.489 4.151 1.00 . B B . 79 TYR HE1 1 1 18 65464 2 1 79 TYR HE2 H 11.369 -16.458 2.605 1.00 . B B . 79 TYR HE2 1 1 18 65465 2 1 79 TYR HH H 13.103 -13.637 3.081 1.00 . B B . 79 TYR HH 1 1 18 65466 2 1 79 TYR N N 6.561 -16.335 3.856 1.00 . B B . 79 TYR N 1 1 18 65467 2 1 79 TYR O O 6.346 -13.703 3.497 1.00 . B B . 79 TYR O 1 1 18 65468 2 1 79 TYR OH O 12.444 -14.066 2.526 1.00 . B B . 79 TYR OH 1 1 18 65469 2 1 80 CYS C C 6.403 -10.851 5.617 1.00 . B B . 80 CYS C 1 1 18 65470 2 1 80 CYS CA C 5.386 -11.957 5.382 1.00 . B B . 80 CYS CA 1 1 18 65471 2 1 80 CYS CB C 4.158 -11.712 6.245 1.00 . B B . 80 CYS CB 1 1 18 65472 2 1 80 CYS H H 6.001 -13.587 6.580 1.00 . B B . 80 CYS H 1 1 18 65473 2 1 80 CYS HA H 5.089 -11.933 4.344 1.00 . B B . 80 CYS HA 1 1 18 65474 2 1 80 CYS HB2 H 4.434 -11.806 7.288 1.00 . B B . 80 CYS HB2 1 1 18 65475 2 1 80 CYS HB3 H 3.790 -10.709 6.064 1.00 . B B . 80 CYS HB3 1 1 18 65476 2 1 80 CYS N N 5.922 -13.280 5.653 1.00 . B B . 80 CYS N 1 1 18 65477 2 1 80 CYS O O 7.230 -10.923 6.530 1.00 . B B . 80 CYS O 1 1 18 65478 2 1 80 CYS SG S 2.791 -12.864 5.933 1.00 . B B . 80 CYS SG 1 1 18 65479 2 1 81 THR C C 6.277 -7.435 4.459 1.00 . B B . 81 THR C 1 1 18 65480 2 1 81 THR CA C 7.108 -8.621 4.940 1.00 . B B . 81 THR CA 1 1 18 65481 2 1 81 THR CB C 8.456 -8.692 4.175 1.00 . B B . 81 THR CB 1 1 18 65482 2 1 81 THR CG2 C 8.244 -9.032 2.709 1.00 . B B . 81 THR CG2 1 1 18 65483 2 1 81 THR H H 5.723 -9.907 3.993 1.00 . B B . 81 THR H 1 1 18 65484 2 1 81 THR HA H 7.315 -8.500 5.996 1.00 . B B . 81 THR HA 1 1 18 65485 2 1 81 THR HB H 9.061 -9.471 4.621 1.00 . B B . 81 THR HB 1 1 18 65486 2 1 81 THR HG1 H 9.115 -6.986 3.428 1.00 . B B . 81 THR HG1 1 1 18 65487 2 1 81 THR HG21 H 7.620 -8.280 2.253 1.00 . B B . 81 THR HG21 1 1 18 65488 2 1 81 THR HG22 H 7.769 -9.997 2.627 1.00 . B B . 81 THR HG22 1 1 18 65489 2 1 81 THR HG23 H 9.201 -9.059 2.205 1.00 . B B . 81 THR HG23 1 1 18 65490 2 1 81 THR N N 6.330 -9.835 4.771 1.00 . B B . 81 THR N 1 1 18 65491 2 1 81 THR O O 5.544 -7.546 3.478 1.00 . B B . 81 THR O 1 1 18 65492 2 1 81 THR OG1 O 9.160 -7.448 4.277 1.00 . B B . 81 THR OG1 1 1 18 65493 2 1 82 THR C C 6.148 -4.308 3.745 1.00 . B B . 82 THR C 1 1 18 65494 2 1 82 THR CA C 5.522 -5.174 4.829 1.00 . B B . 82 THR CA 1 1 18 65495 2 1 82 THR CB C 5.225 -4.315 6.075 1.00 . B B . 82 THR CB 1 1 18 65496 2 1 82 THR CG2 C 4.222 -5.004 6.988 1.00 . B B . 82 THR CG2 1 1 18 65497 2 1 82 THR H H 6.994 -6.248 5.901 1.00 . B B . 82 THR H 1 1 18 65498 2 1 82 THR HA H 4.584 -5.557 4.459 1.00 . B B . 82 THR HA 1 1 18 65499 2 1 82 THR HB H 4.802 -3.375 5.750 1.00 . B B . 82 THR HB 1 1 18 65500 2 1 82 THR HG1 H 6.585 -3.091 6.813 1.00 . B B . 82 THR HG1 1 1 18 65501 2 1 82 THR HG21 H 3.298 -5.160 6.453 1.00 . B B . 82 THR HG21 1 1 18 65502 2 1 82 THR HG22 H 4.037 -4.383 7.852 1.00 . B B . 82 THR HG22 1 1 18 65503 2 1 82 THR HG23 H 4.619 -5.956 7.306 1.00 . B B . 82 THR HG23 1 1 18 65504 2 1 82 THR N N 6.358 -6.315 5.157 1.00 . B B . 82 THR N 1 1 18 65505 2 1 82 THR O O 7.346 -4.006 3.786 1.00 . B B . 82 THR O 1 1 18 65506 2 1 82 THR OG1 O 6.432 -4.048 6.800 1.00 . B B . 82 THR OG1 1 1 18 65507 2 1 83 THR C C 5.337 -1.594 2.177 1.00 . B B . 83 THR C 1 1 18 65508 2 1 83 THR CA C 5.768 -2.991 1.748 1.00 . B B . 83 THR CA 1 1 18 65509 2 1 83 THR CB C 5.205 -3.349 0.349 1.00 . B B . 83 THR CB 1 1 18 65510 2 1 83 THR CG2 C 3.684 -3.311 0.328 1.00 . B B . 83 THR CG2 1 1 18 65511 2 1 83 THR H H 4.423 -4.287 2.735 1.00 . B B . 83 THR H 1 1 18 65512 2 1 83 THR HA H 6.847 -3.021 1.703 1.00 . B B . 83 THR HA 1 1 18 65513 2 1 83 THR HB H 5.522 -4.352 0.105 1.00 . B B . 83 THR HB 1 1 18 65514 2 1 83 THR HG1 H 6.356 -2.932 -1.208 1.00 . B B . 83 THR HG1 1 1 18 65515 2 1 83 THR HG21 H 3.334 -3.474 -0.681 1.00 . B B . 83 THR HG21 1 1 18 65516 2 1 83 THR HG22 H 3.344 -2.346 0.677 1.00 . B B . 83 THR HG22 1 1 18 65517 2 1 83 THR HG23 H 3.296 -4.085 0.974 1.00 . B B . 83 THR HG23 1 1 18 65518 2 1 83 THR N N 5.341 -3.932 2.764 1.00 . B B . 83 THR N 1 1 18 65519 2 1 83 THR O O 4.307 -1.431 2.833 1.00 . B B . 83 THR O 1 1 18 65520 2 1 83 THR OG1 O 5.721 -2.452 -0.644 1.00 . B B . 83 THR OG1 1 1 18 65521 2 1 84 HIS C C 5.946 1.822 1.329 1.00 . B B . 84 HIS C 1 1 18 65522 2 1 84 HIS CA C 5.940 0.739 2.396 1.00 . B B . 84 HIS CA 1 1 18 65523 2 1 84 HIS CB C 7.032 1.028 3.440 1.00 . B B . 84 HIS CB 1 1 18 65524 2 1 84 HIS CD2 C 9.209 -0.218 2.768 1.00 . B B . 84 HIS CD2 1 1 18 65525 2 1 84 HIS CE1 C 10.379 1.503 2.093 1.00 . B B . 84 HIS CE1 1 1 18 65526 2 1 84 HIS CG C 8.433 0.880 2.919 1.00 . B B . 84 HIS CG 1 1 18 65527 2 1 84 HIS H H 6.828 -0.739 1.160 1.00 . B B . 84 HIS H 1 1 18 65528 2 1 84 HIS HA H 4.980 0.751 2.889 1.00 . B B . 84 HIS HA 1 1 18 65529 2 1 84 HIS HB2 H 6.920 2.041 3.798 1.00 . B B . 84 HIS HB2 1 1 18 65530 2 1 84 HIS HB3 H 6.916 0.345 4.272 1.00 . B B . 84 HIS HB3 1 1 18 65531 2 1 84 HIS HD1 H 8.917 2.881 2.468 1.00 . B B . 84 HIS HD1 1 1 18 65532 2 1 84 HIS HD2 H 8.931 -1.234 3.009 1.00 . B B . 84 HIS HD2 1 1 18 65533 2 1 84 HIS HE1 H 11.181 2.110 1.706 1.00 . B B . 84 HIS HE1 1 1 18 65534 2 1 84 HIS HE2 H 11.107 -0.398 1.898 1.00 . B B . 84 HIS HE2 1 1 18 65535 2 1 84 HIS N N 6.124 -0.591 1.829 1.00 . B B . 84 HIS N 1 1 18 65536 2 1 84 HIS ND1 N 9.198 1.945 2.486 1.00 . B B . 84 HIS ND1 1 1 18 65537 2 1 84 HIS NE2 N 10.410 0.196 2.254 1.00 . B B . 84 HIS NE2 1 1 18 65538 2 1 84 HIS O O 6.574 1.677 0.281 1.00 . B B . 84 HIS O 1 1 18 65539 2 1 85 THR C C 5.625 5.297 1.582 1.00 . B B . 85 THR C 1 1 18 65540 2 1 85 THR CA C 5.229 4.073 0.760 1.00 . B B . 85 THR CA 1 1 18 65541 2 1 85 THR CB C 3.839 4.291 0.114 1.00 . B B . 85 THR CB 1 1 18 65542 2 1 85 THR CG2 C 2.787 4.613 1.164 1.00 . B B . 85 THR CG2 1 1 18 65543 2 1 85 THR H H 4.700 2.917 2.442 1.00 . B B . 85 THR H 1 1 18 65544 2 1 85 THR HA H 5.960 3.922 -0.024 1.00 . B B . 85 THR HA 1 1 18 65545 2 1 85 THR HB H 3.550 3.381 -0.395 1.00 . B B . 85 THR HB 1 1 18 65546 2 1 85 THR HG1 H 3.211 5.241 -1.501 1.00 . B B . 85 THR HG1 1 1 18 65547 2 1 85 THR HG21 H 2.703 3.787 1.855 1.00 . B B . 85 THR HG21 1 1 18 65548 2 1 85 THR HG22 H 1.834 4.775 0.682 1.00 . B B . 85 THR HG22 1 1 18 65549 2 1 85 THR HG23 H 3.074 5.504 1.702 1.00 . B B . 85 THR HG23 1 1 18 65550 2 1 85 THR N N 5.239 2.904 1.616 1.00 . B B . 85 THR N 1 1 18 65551 2 1 85 THR O O 5.814 5.193 2.797 1.00 . B B . 85 THR O 1 1 18 65552 2 1 85 THR OG1 O 3.901 5.359 -0.839 1.00 . B B . 85 THR OG1 1 1 18 65553 2 1 86 PHE C C 5.169 8.779 1.364 1.00 . B B . 86 PHE C 1 1 18 65554 2 1 86 PHE CA C 6.179 7.663 1.598 1.00 . B B . 86 PHE CA 1 1 18 65555 2 1 86 PHE CB C 7.562 8.096 1.091 1.00 . B B . 86 PHE CB 1 1 18 65556 2 1 86 PHE CD1 C 9.205 6.719 2.404 1.00 . B B . 86 PHE CD1 1 1 18 65557 2 1 86 PHE CD2 C 8.999 6.314 0.062 1.00 . B B . 86 PHE CD2 1 1 18 65558 2 1 86 PHE CE1 C 10.169 5.731 2.492 1.00 . B B . 86 PHE CE1 1 1 18 65559 2 1 86 PHE CE2 C 9.961 5.326 0.144 1.00 . B B . 86 PHE CE2 1 1 18 65560 2 1 86 PHE CG C 8.608 7.020 1.188 1.00 . B B . 86 PHE CG 1 1 18 65561 2 1 86 PHE CZ C 10.546 5.034 1.359 1.00 . B B . 86 PHE CZ 1 1 18 65562 2 1 86 PHE H H 5.504 6.481 -0.021 1.00 . B B . 86 PHE H 1 1 18 65563 2 1 86 PHE HA H 6.237 7.457 2.658 1.00 . B B . 86 PHE HA 1 1 18 65564 2 1 86 PHE HB2 H 7.482 8.386 0.052 1.00 . B B . 86 PHE HB2 1 1 18 65565 2 1 86 PHE HB3 H 7.902 8.944 1.672 1.00 . B B . 86 PHE HB3 1 1 18 65566 2 1 86 PHE HD1 H 8.909 7.262 3.288 1.00 . B B . 86 PHE HD1 1 1 18 65567 2 1 86 PHE HD2 H 8.542 6.540 -0.890 1.00 . B B . 86 PHE HD2 1 1 18 65568 2 1 86 PHE HE1 H 10.627 5.505 3.444 1.00 . B B . 86 PHE HE1 1 1 18 65569 2 1 86 PHE HE2 H 10.255 4.782 -0.742 1.00 . B B . 86 PHE HE2 1 1 18 65570 2 1 86 PHE HZ H 11.299 4.262 1.424 1.00 . B B . 86 PHE HZ 1 1 18 65571 2 1 86 PHE N N 5.745 6.445 0.930 1.00 . B B . 86 PHE N 1 1 18 65572 2 1 86 PHE O O 4.931 9.187 0.227 1.00 . B B . 86 PHE O 1 1 18 65573 2 1 87 VAL C C 4.058 11.575 3.068 1.00 . B B . 87 VAL C 1 1 18 65574 2 1 87 VAL CA C 3.572 10.316 2.360 1.00 . B B . 87 VAL CA 1 1 18 65575 2 1 87 VAL CB C 2.229 9.861 2.979 1.00 . B B . 87 VAL CB 1 1 18 65576 2 1 87 VAL CG1 C 1.594 8.766 2.140 1.00 . B B . 87 VAL CG1 1 1 18 65577 2 1 87 VAL CG2 C 2.422 9.379 4.411 1.00 . B B . 87 VAL CG2 1 1 18 65578 2 1 87 VAL H H 4.839 8.921 3.329 1.00 . B B . 87 VAL H 1 1 18 65579 2 1 87 VAL HA H 3.408 10.539 1.315 1.00 . B B . 87 VAL HA 1 1 18 65580 2 1 87 VAL HB H 1.557 10.704 2.997 1.00 . B B . 87 VAL HB 1 1 18 65581 2 1 87 VAL HG11 H 1.372 9.148 1.155 1.00 . B B . 87 VAL HG11 1 1 18 65582 2 1 87 VAL HG12 H 0.680 8.435 2.614 1.00 . B B . 87 VAL HG12 1 1 18 65583 2 1 87 VAL HG13 H 2.277 7.933 2.059 1.00 . B B . 87 VAL HG13 1 1 18 65584 2 1 87 VAL HG21 H 2.821 10.183 5.011 1.00 . B B . 87 VAL HG21 1 1 18 65585 2 1 87 VAL HG22 H 3.111 8.545 4.421 1.00 . B B . 87 VAL HG22 1 1 18 65586 2 1 87 VAL HG23 H 1.472 9.064 4.813 1.00 . B B . 87 VAL HG23 1 1 18 65587 2 1 87 VAL N N 4.578 9.267 2.442 1.00 . B B . 87 VAL N 1 1 18 65588 2 1 87 VAL O O 4.700 11.493 4.113 1.00 . B B . 87 VAL O 1 1 18 65589 2 1 88 LYS C C 3.245 14.418 4.203 1.00 . B B . 88 LYS C 1 1 18 65590 2 1 88 LYS CA C 4.212 13.986 3.108 1.00 . B B . 88 LYS CA 1 1 18 65591 2 1 88 LYS CB C 4.401 15.112 2.077 1.00 . B B . 88 LYS CB 1 1 18 65592 2 1 88 LYS CD C 3.329 16.988 0.816 1.00 . B B . 88 LYS CD 1 1 18 65593 2 1 88 LYS CE C 2.071 17.511 0.145 1.00 . B B . 88 LYS CE 1 1 18 65594 2 1 88 LYS CG C 3.122 15.606 1.415 1.00 . B B . 88 LYS CG 1 1 18 65595 2 1 88 LYS H H 3.261 12.762 1.664 1.00 . B B . 88 LYS H 1 1 18 65596 2 1 88 LYS HA H 5.169 13.786 3.573 1.00 . B B . 88 LYS HA 1 1 18 65597 2 1 88 LYS HB2 H 4.863 15.957 2.567 1.00 . B B . 88 LYS HB2 1 1 18 65598 2 1 88 LYS HB3 H 5.064 14.758 1.301 1.00 . B B . 88 LYS HB3 1 1 18 65599 2 1 88 LYS HD2 H 3.607 17.667 1.606 1.00 . B B . 88 LYS HD2 1 1 18 65600 2 1 88 LYS HD3 H 4.123 16.939 0.087 1.00 . B B . 88 LYS HD3 1 1 18 65601 2 1 88 LYS HE2 H 1.269 17.513 0.866 1.00 . B B . 88 LYS HE2 1 1 18 65602 2 1 88 LYS HE3 H 2.252 18.522 -0.194 1.00 . B B . 88 LYS HE3 1 1 18 65603 2 1 88 LYS HG2 H 2.840 14.922 0.633 1.00 . B B . 88 LYS HG2 1 1 18 65604 2 1 88 LYS HG3 H 2.340 15.658 2.154 1.00 . B B . 88 LYS HG3 1 1 18 65605 2 1 88 LYS HZ1 H 0.834 17.074 -1.484 1.00 . B B . 88 LYS HZ1 1 1 18 65606 2 1 88 LYS HZ2 H 1.456 15.709 -0.703 1.00 . B B . 88 LYS HZ2 1 1 18 65607 2 1 88 LYS HZ3 H 2.457 16.635 -1.707 1.00 . B B . 88 LYS HZ3 1 1 18 65608 2 1 88 LYS N N 3.773 12.742 2.497 1.00 . B B . 88 LYS N 1 1 18 65609 2 1 88 LYS NZ N 1.679 16.674 -1.018 1.00 . B B . 88 LYS NZ 1 1 18 65610 2 1 88 LYS O O 2.037 14.552 3.984 1.00 . B B . 88 LYS O 1 1 18 65611 2 1 89 ALA C C 3.741 16.233 7.168 1.00 . B B . 89 ALA C 1 1 18 65612 2 1 89 ALA CA C 3.031 15.055 6.531 1.00 . B B . 89 ALA CA 1 1 18 65613 2 1 89 ALA CB C 2.862 13.930 7.540 1.00 . B B . 89 ALA CB 1 1 18 65614 2 1 89 ALA H H 4.754 14.419 5.499 1.00 . B B . 89 ALA H 1 1 18 65615 2 1 89 ALA HA H 2.053 15.366 6.191 1.00 . B B . 89 ALA HA 1 1 18 65616 2 1 89 ALA HB1 H 2.375 13.092 7.067 1.00 . B B . 89 ALA HB1 1 1 18 65617 2 1 89 ALA HB2 H 2.260 14.276 8.368 1.00 . B B . 89 ALA HB2 1 1 18 65618 2 1 89 ALA HB3 H 3.832 13.624 7.905 1.00 . B B . 89 ALA HB3 1 1 18 65619 2 1 89 ALA N N 3.790 14.595 5.389 1.00 . B B . 89 ALA N 1 1 18 65620 2 1 89 ALA O O 4.953 16.396 7.000 1.00 . B B . 89 ALA O 1 1 18 65621 2 1 90 LEU C C 4.283 17.576 9.852 1.00 . B B . 90 LEU C 1 1 18 65622 2 1 90 LEU CA C 3.605 18.144 8.619 1.00 . B B . 90 LEU CA 1 1 18 65623 2 1 90 LEU CB C 2.556 19.184 9.026 1.00 . B B . 90 LEU CB 1 1 18 65624 2 1 90 LEU CD1 C 3.808 21.311 8.579 1.00 . B B . 90 LEU CD1 1 1 18 65625 2 1 90 LEU CD2 C 2.022 21.260 10.328 1.00 . B B . 90 LEU CD2 1 1 18 65626 2 1 90 LEU CG C 3.123 20.466 9.641 1.00 . B B . 90 LEU CG 1 1 18 65627 2 1 90 LEU H H 2.031 16.921 7.929 1.00 . B B . 90 LEU H 1 1 18 65628 2 1 90 LEU HA H 4.347 18.605 7.984 1.00 . B B . 90 LEU HA 1 1 18 65629 2 1 90 LEU HB2 H 1.982 19.452 8.146 1.00 . B B . 90 LEU HB2 1 1 18 65630 2 1 90 LEU HB3 H 1.892 18.728 9.747 1.00 . B B . 90 LEU HB3 1 1 18 65631 2 1 90 LEU HD11 H 4.156 22.232 9.023 1.00 . B B . 90 LEU HD11 1 1 18 65632 2 1 90 LEU HD12 H 3.107 21.535 7.790 1.00 . B B . 90 LEU HD12 1 1 18 65633 2 1 90 LEU HD13 H 4.649 20.769 8.172 1.00 . B B . 90 LEU HD13 1 1 18 65634 2 1 90 LEU HD21 H 2.443 22.155 10.760 1.00 . B B . 90 LEU HD21 1 1 18 65635 2 1 90 LEU HD22 H 1.577 20.658 11.107 1.00 . B B . 90 LEU HD22 1 1 18 65636 2 1 90 LEU HD23 H 1.269 21.528 9.604 1.00 . B B . 90 LEU HD23 1 1 18 65637 2 1 90 LEU HG H 3.863 20.203 10.385 1.00 . B B . 90 LEU HG 1 1 18 65638 2 1 90 LEU N N 2.998 17.056 7.885 1.00 . B B . 90 LEU N 1 1 18 65639 2 1 90 LEU O O 3.624 17.189 10.813 1.00 . B B . 90 LEU O 1 1 18 65640 2 1 91 THR C C 7.410 17.850 11.390 1.00 . B B . 91 THR C 1 1 18 65641 2 1 91 THR CA C 6.347 16.890 10.890 1.00 . B B . 91 THR CA 1 1 18 65642 2 1 91 THR CB C 7.027 15.580 10.435 1.00 . B B . 91 THR CB 1 1 18 65643 2 1 91 THR CG2 C 6.035 14.636 9.770 1.00 . B B . 91 THR CG2 1 1 18 65644 2 1 91 THR H H 6.079 17.860 9.032 1.00 . B B . 91 THR H 1 1 18 65645 2 1 91 THR HA H 5.664 16.665 11.693 1.00 . B B . 91 THR HA 1 1 18 65646 2 1 91 THR HB H 7.447 15.087 11.300 1.00 . B B . 91 THR HB 1 1 18 65647 2 1 91 THR HG1 H 7.905 16.734 9.104 1.00 . B B . 91 THR HG1 1 1 18 65648 2 1 91 THR HG21 H 5.635 15.104 8.882 1.00 . B B . 91 THR HG21 1 1 18 65649 2 1 91 THR HG22 H 5.231 14.414 10.449 1.00 . B B . 91 THR HG22 1 1 18 65650 2 1 91 THR HG23 H 6.538 13.719 9.496 1.00 . B B . 91 THR HG23 1 1 18 65651 2 1 91 THR N N 5.598 17.496 9.809 1.00 . B B . 91 THR N 1 1 18 65652 2 1 91 THR O O 7.801 18.774 10.678 1.00 . B B . 91 THR O 1 1 18 65653 2 1 91 THR OG1 O 8.071 15.876 9.509 1.00 . B B . 91 THR OG1 1 1 18 65654 2 1 92 THR C C 10.049 17.576 13.698 1.00 . B B . 92 THR C 1 1 18 65655 2 1 92 THR CA C 8.936 18.459 13.146 1.00 . B B . 92 THR CA 1 1 18 65656 2 1 92 THR CB C 8.416 19.428 14.234 1.00 . B B . 92 THR CB 1 1 18 65657 2 1 92 THR CG2 C 7.852 18.680 15.434 1.00 . B B . 92 THR CG2 1 1 18 65658 2 1 92 THR H H 7.488 16.922 13.155 1.00 . B B . 92 THR H 1 1 18 65659 2 1 92 THR HA H 9.336 19.048 12.334 1.00 . B B . 92 THR HA 1 1 18 65660 2 1 92 THR HB H 7.625 20.030 13.804 1.00 . B B . 92 THR HB 1 1 18 65661 2 1 92 THR HG1 H 9.824 20.770 13.895 1.00 . B B . 92 THR HG1 1 1 18 65662 2 1 92 THR HG21 H 8.625 18.068 15.872 1.00 . B B . 92 THR HG21 1 1 18 65663 2 1 92 THR HG22 H 7.033 18.052 15.113 1.00 . B B . 92 THR HG22 1 1 18 65664 2 1 92 THR HG23 H 7.495 19.389 16.165 1.00 . B B . 92 THR HG23 1 1 18 65665 2 1 92 THR N N 7.872 17.643 12.606 1.00 . B B . 92 THR N 1 1 18 65666 2 1 92 THR O O 9.791 16.560 14.348 1.00 . B B . 92 THR O 1 1 18 65667 2 1 92 THR OG1 O 9.471 20.295 14.663 1.00 . B B . 92 THR OG1 1 1 18 65668 2 1 93 ASP C C 12.982 17.827 15.155 1.00 . B B . 93 ASP C 1 1 18 65669 2 1 93 ASP CA C 12.441 17.199 13.876 1.00 . B B . 93 ASP CA 1 1 18 65670 2 1 93 ASP CB C 13.539 17.164 12.809 1.00 . B B . 93 ASP CB 1 1 18 65671 2 1 93 ASP CG C 14.096 18.540 12.501 1.00 . B B . 93 ASP CG 1 1 18 65672 2 1 93 ASP H H 11.423 18.720 12.814 1.00 . B B . 93 ASP H 1 1 18 65673 2 1 93 ASP HA H 12.123 16.190 14.090 1.00 . B B . 93 ASP HA 1 1 18 65674 2 1 93 ASP HB2 H 14.351 16.540 13.153 1.00 . B B . 93 ASP HB2 1 1 18 65675 2 1 93 ASP HB3 H 13.134 16.748 11.897 1.00 . B B . 93 ASP HB3 1 1 18 65676 2 1 93 ASP N N 11.283 17.940 13.392 1.00 . B B . 93 ASP N 1 1 18 65677 2 1 93 ASP O O 13.871 17.273 15.803 1.00 . B B . 93 ASP O 1 1 18 65678 2 1 93 ASP OD1 O 13.461 19.279 11.715 1.00 . B B . 93 ASP OD1 1 1 18 65679 2 1 93 ASP OD2 O 15.165 18.892 13.038 1.00 . B B . 93 ASP OD2 1 1 18 65680 2 1 94 GLU C C 11.813 20.690 17.162 1.00 . B B . 94 GLU C 1 1 18 65681 2 1 94 GLU CA C 12.880 19.691 16.707 1.00 . B B . 94 GLU CA 1 1 18 65682 2 1 94 GLU CB C 14.212 20.399 16.435 1.00 . B B . 94 GLU CB 1 1 18 65683 2 1 94 GLU CD C 15.318 19.934 18.649 1.00 . B B . 94 GLU CD 1 1 18 65684 2 1 94 GLU CG C 14.861 20.992 17.671 1.00 . B B . 94 GLU CG 1 1 18 65685 2 1 94 GLU H H 11.724 19.371 14.970 1.00 . B B . 94 GLU H 1 1 18 65686 2 1 94 GLU HA H 13.026 18.961 17.489 1.00 . B B . 94 GLU HA 1 1 18 65687 2 1 94 GLU HB2 H 14.900 19.686 16.005 1.00 . B B . 94 GLU HB2 1 1 18 65688 2 1 94 GLU HB3 H 14.049 21.193 15.730 1.00 . B B . 94 GLU HB3 1 1 18 65689 2 1 94 GLU HG2 H 15.715 21.572 17.367 1.00 . B B . 94 GLU HG2 1 1 18 65690 2 1 94 GLU HG3 H 14.148 21.633 18.161 1.00 . B B . 94 GLU HG3 1 1 18 65691 2 1 94 GLU N N 12.440 18.985 15.517 1.00 . B B . 94 GLU N 1 1 18 65692 2 1 94 GLU O O 11.030 20.392 18.068 1.00 . B B . 94 GLU O 1 1 18 65693 2 1 94 GLU OE1 O 16.391 19.342 18.423 1.00 . B B . 94 GLU OE1 1 1 18 65694 2 1 94 GLU OE2 O 14.609 19.695 19.649 1.00 . B B . 94 GLU OE2 1 1 18 65695 2 1 95 LYS C C 10.228 23.581 15.633 1.00 . B B . 95 LYS C 1 1 18 65696 2 1 95 LYS CA C 10.780 22.884 16.879 1.00 . B B . 95 LYS CA 1 1 18 65697 2 1 95 LYS CB C 11.370 23.936 17.825 1.00 . B B . 95 LYS CB 1 1 18 65698 2 1 95 LYS CD C 12.183 24.501 20.131 1.00 . B B . 95 LYS CD 1 1 18 65699 2 1 95 LYS CE C 12.780 23.951 21.415 1.00 . B B . 95 LYS CE 1 1 18 65700 2 1 95 LYS CG C 11.795 23.389 19.175 1.00 . B B . 95 LYS CG 1 1 18 65701 2 1 95 LYS H H 12.434 22.062 15.835 1.00 . B B . 95 LYS H 1 1 18 65702 2 1 95 LYS HA H 9.965 22.385 17.380 1.00 . B B . 95 LYS HA 1 1 18 65703 2 1 95 LYS HB2 H 12.236 24.379 17.356 1.00 . B B . 95 LYS HB2 1 1 18 65704 2 1 95 LYS HB3 H 10.630 24.705 17.991 1.00 . B B . 95 LYS HB3 1 1 18 65705 2 1 95 LYS HD2 H 12.914 25.133 19.650 1.00 . B B . 95 LYS HD2 1 1 18 65706 2 1 95 LYS HD3 H 11.303 25.081 20.370 1.00 . B B . 95 LYS HD3 1 1 18 65707 2 1 95 LYS HE2 H 13.678 23.405 21.172 1.00 . B B . 95 LYS HE2 1 1 18 65708 2 1 95 LYS HE3 H 13.027 24.777 22.066 1.00 . B B . 95 LYS HE3 1 1 18 65709 2 1 95 LYS HG2 H 10.977 22.828 19.603 1.00 . B B . 95 LYS HG2 1 1 18 65710 2 1 95 LYS HG3 H 12.643 22.737 19.036 1.00 . B B . 95 LYS HG3 1 1 18 65711 2 1 95 LYS HZ1 H 10.946 23.532 22.327 1.00 . B B . 95 LYS HZ1 1 1 18 65712 2 1 95 LYS HZ2 H 12.258 22.724 23.023 1.00 . B B . 95 LYS HZ2 1 1 18 65713 2 1 95 LYS HZ3 H 11.640 22.203 21.541 1.00 . B B . 95 LYS HZ3 1 1 18 65714 2 1 95 LYS N N 11.775 21.868 16.535 1.00 . B B . 95 LYS N 1 1 18 65715 2 1 95 LYS NZ N 11.841 23.039 22.125 1.00 . B B . 95 LYS NZ 1 1 18 65716 2 1 95 LYS O O 9.490 24.559 15.739 1.00 . B B . 95 LYS O 1 1 18 65717 2 1 96 GLN C C 9.286 22.628 12.445 1.00 . B B . 96 GLN C 1 1 18 65718 2 1 96 GLN CA C 10.096 23.660 13.212 1.00 . B B . 96 GLN CA 1 1 18 65719 2 1 96 GLN CB C 11.257 24.169 12.350 1.00 . B B . 96 GLN CB 1 1 18 65720 2 1 96 GLN CD C 11.111 26.617 12.985 1.00 . B B . 96 GLN CD 1 1 18 65721 2 1 96 GLN CG C 11.980 25.374 12.936 1.00 . B B . 96 GLN CG 1 1 18 65722 2 1 96 GLN H H 11.194 22.321 14.422 1.00 . B B . 96 GLN H 1 1 18 65723 2 1 96 GLN HA H 9.451 24.491 13.461 1.00 . B B . 96 GLN HA 1 1 18 65724 2 1 96 GLN HB2 H 11.975 23.371 12.232 1.00 . B B . 96 GLN HB2 1 1 18 65725 2 1 96 GLN HB3 H 10.876 24.443 11.378 1.00 . B B . 96 GLN HB3 1 1 18 65726 2 1 96 GLN HE21 H 10.482 26.151 14.811 1.00 . B B . 96 GLN HE21 1 1 18 65727 2 1 96 GLN HE22 H 9.842 27.609 14.145 1.00 . B B . 96 GLN HE22 1 1 18 65728 2 1 96 GLN HG2 H 12.291 25.135 13.941 1.00 . B B . 96 GLN HG2 1 1 18 65729 2 1 96 GLN HG3 H 12.850 25.583 12.331 1.00 . B B . 96 GLN HG3 1 1 18 65730 2 1 96 GLN N N 10.588 23.090 14.458 1.00 . B B . 96 GLN N 1 1 18 65731 2 1 96 GLN NE2 N 10.410 26.811 14.090 1.00 . B B . 96 GLN NE2 1 1 18 65732 2 1 96 GLN O O 9.760 21.520 12.186 1.00 . B B . 96 GLN O 1 1 18 65733 2 1 96 GLN OE1 O 11.079 27.404 12.038 1.00 . B B . 96 GLN OE1 1 1 18 65734 2 1 97 ALA C C 7.355 22.218 9.884 1.00 . B B . 97 ALA C 1 1 18 65735 2 1 97 ALA CA C 7.172 22.076 11.390 1.00 . B B . 97 ALA CA 1 1 18 65736 2 1 97 ALA CB C 5.724 22.338 11.775 1.00 . B B . 97 ALA CB 1 1 18 65737 2 1 97 ALA H H 7.739 23.882 12.338 1.00 . B B . 97 ALA H 1 1 18 65738 2 1 97 ALA HA H 7.421 21.065 11.682 1.00 . B B . 97 ALA HA 1 1 18 65739 2 1 97 ALA HB1 H 5.086 21.631 11.267 1.00 . B B . 97 ALA HB1 1 1 18 65740 2 1 97 ALA HB2 H 5.450 23.342 11.485 1.00 . B B . 97 ALA HB2 1 1 18 65741 2 1 97 ALA HB3 H 5.609 22.225 12.842 1.00 . B B . 97 ALA HB3 1 1 18 65742 2 1 97 ALA N N 8.059 22.981 12.105 1.00 . B B . 97 ALA N 1 1 18 65743 2 1 97 ALA O O 7.351 23.329 9.350 1.00 . B B . 97 ALA O 1 1 18 65744 2 1 98 ALA C C 7.126 19.814 7.163 1.00 . B B . 98 ALA C 1 1 18 65745 2 1 98 ALA CA C 7.711 21.084 7.768 1.00 . B B . 98 ALA CA 1 1 18 65746 2 1 98 ALA CB C 9.189 21.197 7.430 1.00 . B B . 98 ALA CB 1 1 18 65747 2 1 98 ALA H H 7.527 20.235 9.692 1.00 . B B . 98 ALA H 1 1 18 65748 2 1 98 ALA HA H 7.199 21.941 7.358 1.00 . B B . 98 ALA HA 1 1 18 65749 2 1 98 ALA HB1 H 9.591 22.099 7.868 1.00 . B B . 98 ALA HB1 1 1 18 65750 2 1 98 ALA HB2 H 9.313 21.232 6.358 1.00 . B B . 98 ALA HB2 1 1 18 65751 2 1 98 ALA HB3 H 9.715 20.341 7.826 1.00 . B B . 98 ALA HB3 1 1 18 65752 2 1 98 ALA N N 7.524 21.092 9.207 1.00 . B B . 98 ALA N 1 1 18 65753 2 1 98 ALA O O 7.030 18.784 7.833 1.00 . B B . 98 ALA O 1 1 18 65754 2 1 99 TRP C C 7.226 17.765 4.796 1.00 . B B . 99 TRP C 1 1 18 65755 2 1 99 TRP CA C 6.144 18.755 5.208 1.00 . B B . 99 TRP CA 1 1 18 65756 2 1 99 TRP CB C 5.362 19.221 3.976 1.00 . B B . 99 TRP CB 1 1 18 65757 2 1 99 TRP CD1 C 4.134 21.377 4.609 1.00 . B B . 99 TRP CD1 1 1 18 65758 2 1 99 TRP CD2 C 2.798 19.600 4.369 1.00 . B B . 99 TRP CD2 1 1 18 65759 2 1 99 TRP CE2 C 2.008 20.711 4.715 1.00 . B B . 99 TRP CE2 1 1 18 65760 2 1 99 TRP CE3 C 2.175 18.367 4.164 1.00 . B B . 99 TRP CE3 1 1 18 65761 2 1 99 TRP CG C 4.158 20.048 4.309 1.00 . B B . 99 TRP CG 1 1 18 65762 2 1 99 TRP CH2 C 0.042 19.408 4.652 1.00 . B B . 99 TRP CH2 1 1 18 65763 2 1 99 TRP CZ2 C 0.627 20.626 4.860 1.00 . B B . 99 TRP CZ2 1 1 18 65764 2 1 99 TRP CZ3 C 0.802 18.284 4.306 1.00 . B B . 99 TRP CZ3 1 1 18 65765 2 1 99 TRP H H 6.838 20.744 5.421 1.00 . B B . 99 TRP H 1 1 18 65766 2 1 99 TRP HA H 5.466 18.263 5.891 1.00 . B B . 99 TRP HA 1 1 18 65767 2 1 99 TRP HB2 H 6.010 19.815 3.351 1.00 . B B . 99 TRP HB2 1 1 18 65768 2 1 99 TRP HB3 H 5.031 18.357 3.421 1.00 . B B . 99 TRP HB3 1 1 18 65769 2 1 99 TRP HD1 H 5.010 22.006 4.646 1.00 . B B . 99 TRP HD1 1 1 18 65770 2 1 99 TRP HE1 H 2.573 22.694 5.101 1.00 . B B . 99 TRP HE1 1 1 18 65771 2 1 99 TRP HE3 H 2.746 17.490 3.897 1.00 . B B . 99 TRP HE3 1 1 18 65772 2 1 99 TRP HH2 H -1.027 19.297 4.754 1.00 . B B . 99 TRP HH2 1 1 18 65773 2 1 99 TRP HZ2 H 0.028 21.483 5.127 1.00 . B B . 99 TRP HZ2 1 1 18 65774 2 1 99 TRP HZ3 H 0.300 17.339 4.151 1.00 . B B . 99 TRP HZ3 1 1 18 65775 2 1 99 TRP N N 6.730 19.895 5.902 1.00 . B B . 99 TRP N 1 1 18 65776 2 1 99 TRP NE1 N 2.847 21.783 4.859 1.00 . B B . 99 TRP NE1 1 1 18 65777 2 1 99 TRP O O 7.934 17.975 3.810 1.00 . B B . 99 TRP O 1 1 18 65778 2 1 100 ARG C C 7.672 14.394 4.834 1.00 . B B . 100 ARG C 1 1 18 65779 2 1 100 ARG CA C 8.354 15.674 5.285 1.00 . B B . 100 ARG CA 1 1 18 65780 2 1 100 ARG CB C 9.191 15.390 6.539 1.00 . B B . 100 ARG CB 1 1 18 65781 2 1 100 ARG CD C 10.829 17.314 6.341 1.00 . B B . 100 ARG CD 1 1 18 65782 2 1 100 ARG CG C 9.786 16.624 7.203 1.00 . B B . 100 ARG CG 1 1 18 65783 2 1 100 ARG CZ C 12.214 19.357 6.467 1.00 . B B . 100 ARG CZ 1 1 18 65784 2 1 100 ARG H H 6.727 16.564 6.312 1.00 . B B . 100 ARG H 1 1 18 65785 2 1 100 ARG HA H 8.994 16.033 4.493 1.00 . B B . 100 ARG HA 1 1 18 65786 2 1 100 ARG HB2 H 8.563 14.893 7.265 1.00 . B B . 100 ARG HB2 1 1 18 65787 2 1 100 ARG HB3 H 10.001 14.727 6.272 1.00 . B B . 100 ARG HB3 1 1 18 65788 2 1 100 ARG HD2 H 11.601 16.602 6.086 1.00 . B B . 100 ARG HD2 1 1 18 65789 2 1 100 ARG HD3 H 10.358 17.674 5.440 1.00 . B B . 100 ARG HD3 1 1 18 65790 2 1 100 ARG HE H 11.248 18.525 8.008 1.00 . B B . 100 ARG HE 1 1 18 65791 2 1 100 ARG HG2 H 8.990 17.325 7.410 1.00 . B B . 100 ARG HG2 1 1 18 65792 2 1 100 ARG HG3 H 10.245 16.325 8.135 1.00 . B B . 100 ARG HG3 1 1 18 65793 2 1 100 ARG HH11 H 12.130 18.518 4.625 1.00 . B B . 100 ARG HH11 1 1 18 65794 2 1 100 ARG HH12 H 13.083 19.962 4.738 1.00 . B B . 100 ARG HH12 1 1 18 65795 2 1 100 ARG HH21 H 12.500 20.420 8.169 1.00 . B B . 100 ARG HH21 1 1 18 65796 2 1 100 ARG HH22 H 13.293 21.046 6.759 1.00 . B B . 100 ARG HH22 1 1 18 65797 2 1 100 ARG N N 7.349 16.690 5.555 1.00 . B B . 100 ARG N 1 1 18 65798 2 1 100 ARG NE N 11.437 18.443 7.044 1.00 . B B . 100 ARG NE 1 1 18 65799 2 1 100 ARG NH1 N 12.499 19.272 5.174 1.00 . B B . 100 ARG NH1 1 1 18 65800 2 1 100 ARG NH2 N 12.710 20.353 7.188 1.00 . B B . 100 ARG NH2 1 1 18 65801 2 1 100 ARG O O 6.513 14.151 5.171 1.00 . B B . 100 ARG O 1 1 18 65802 2 1 101 PHE C C 8.155 11.205 4.580 1.00 . B B . 101 PHE C 1 1 18 65803 2 1 101 PHE CA C 7.842 12.322 3.597 1.00 . B B . 101 PHE CA 1 1 18 65804 2 1 101 PHE CB C 8.390 11.970 2.206 1.00 . B B . 101 PHE CB 1 1 18 65805 2 1 101 PHE CD1 C 8.386 14.097 0.855 1.00 . B B . 101 PHE CD1 1 1 18 65806 2 1 101 PHE CD2 C 6.808 12.392 0.309 1.00 . B B . 101 PHE CD2 1 1 18 65807 2 1 101 PHE CE1 C 7.888 14.886 -0.164 1.00 . B B . 101 PHE CE1 1 1 18 65808 2 1 101 PHE CE2 C 6.306 13.179 -0.711 1.00 . B B . 101 PHE CE2 1 1 18 65809 2 1 101 PHE CG C 7.851 12.839 1.104 1.00 . B B . 101 PHE CG 1 1 18 65810 2 1 101 PHE CZ C 6.846 14.427 -0.947 1.00 . B B . 101 PHE CZ 1 1 18 65811 2 1 101 PHE H H 9.312 13.824 3.847 1.00 . B B . 101 PHE H 1 1 18 65812 2 1 101 PHE HA H 6.768 12.434 3.533 1.00 . B B . 101 PHE HA 1 1 18 65813 2 1 101 PHE HB2 H 9.465 12.066 2.213 1.00 . B B . 101 PHE HB2 1 1 18 65814 2 1 101 PHE HB3 H 8.131 10.947 1.977 1.00 . B B . 101 PHE HB3 1 1 18 65815 2 1 101 PHE HD1 H 9.200 14.460 1.466 1.00 . B B . 101 PHE HD1 1 1 18 65816 2 1 101 PHE HD2 H 6.384 11.417 0.491 1.00 . B B . 101 PHE HD2 1 1 18 65817 2 1 101 PHE HE1 H 8.313 15.862 -0.347 1.00 . B B . 101 PHE HE1 1 1 18 65818 2 1 101 PHE HE2 H 5.493 12.819 -1.321 1.00 . B B . 101 PHE HE2 1 1 18 65819 2 1 101 PHE HZ H 6.457 15.043 -1.743 1.00 . B B . 101 PHE HZ 1 1 18 65820 2 1 101 PHE N N 8.388 13.582 4.074 1.00 . B B . 101 PHE N 1 1 18 65821 2 1 101 PHE O O 9.318 10.867 4.802 1.00 . B B . 101 PHE O 1 1 18 65822 2 1 102 ILE C C 6.759 8.254 5.565 1.00 . B B . 102 ILE C 1 1 18 65823 2 1 102 ILE CA C 7.275 9.563 6.130 1.00 . B B . 102 ILE CA 1 1 18 65824 2 1 102 ILE CB C 6.539 9.870 7.457 1.00 . B B . 102 ILE CB 1 1 18 65825 2 1 102 ILE CD1 C 4.242 10.315 8.473 1.00 . B B . 102 ILE CD1 1 1 18 65826 2 1 102 ILE CG1 C 5.059 10.173 7.206 1.00 . B B . 102 ILE CG1 1 1 18 65827 2 1 102 ILE CG2 C 7.210 11.029 8.176 1.00 . B B . 102 ILE CG2 1 1 18 65828 2 1 102 ILE H H 6.204 10.911 4.900 1.00 . B B . 102 ILE H 1 1 18 65829 2 1 102 ILE HA H 8.330 9.463 6.338 1.00 . B B . 102 ILE HA 1 1 18 65830 2 1 102 ILE HB H 6.615 8.998 8.091 1.00 . B B . 102 ILE HB 1 1 18 65831 2 1 102 ILE HD11 H 4.311 9.405 9.051 1.00 . B B . 102 ILE HD11 1 1 18 65832 2 1 102 ILE HD12 H 3.210 10.502 8.216 1.00 . B B . 102 ILE HD12 1 1 18 65833 2 1 102 ILE HD13 H 4.624 11.141 9.057 1.00 . B B . 102 ILE HD13 1 1 18 65834 2 1 102 ILE HG12 H 4.977 11.096 6.659 1.00 . B B . 102 ILE HG12 1 1 18 65835 2 1 102 ILE HG13 H 4.628 9.374 6.622 1.00 . B B . 102 ILE HG13 1 1 18 65836 2 1 102 ILE HG21 H 7.189 11.905 7.544 1.00 . B B . 102 ILE HG21 1 1 18 65837 2 1 102 ILE HG22 H 8.233 10.770 8.403 1.00 . B B . 102 ILE HG22 1 1 18 65838 2 1 102 ILE HG23 H 6.679 11.237 9.094 1.00 . B B . 102 ILE HG23 1 1 18 65839 2 1 102 ILE N N 7.113 10.623 5.151 1.00 . B B . 102 ILE N 1 1 18 65840 2 1 102 ILE O O 5.847 8.236 4.733 1.00 . B B . 102 ILE O 1 1 18 65841 2 1 103 ARG C C 5.885 5.213 6.203 1.00 . B B . 103 ARG C 1 1 18 65842 2 1 103 ARG CA C 7.048 5.855 5.467 1.00 . B B . 103 ARG CA 1 1 18 65843 2 1 103 ARG CB C 8.282 4.945 5.528 1.00 . B B . 103 ARG CB 1 1 18 65844 2 1 103 ARG CD C 10.109 3.952 6.927 1.00 . B B . 103 ARG CD 1 1 18 65845 2 1 103 ARG CG C 8.753 4.632 6.940 1.00 . B B . 103 ARG CG 1 1 18 65846 2 1 103 ARG CZ C 12.206 4.405 5.709 1.00 . B B . 103 ARG CZ 1 1 18 65847 2 1 103 ARG H H 8.018 7.243 6.733 1.00 . B B . 103 ARG H 1 1 18 65848 2 1 103 ARG HA H 6.766 5.991 4.429 1.00 . B B . 103 ARG HA 1 1 18 65849 2 1 103 ARG HB2 H 8.051 4.011 5.038 1.00 . B B . 103 ARG HB2 1 1 18 65850 2 1 103 ARG HB3 H 9.094 5.425 5.003 1.00 . B B . 103 ARG HB3 1 1 18 65851 2 1 103 ARG HD2 H 10.367 3.665 7.936 1.00 . B B . 103 ARG HD2 1 1 18 65852 2 1 103 ARG HD3 H 10.049 3.071 6.307 1.00 . B B . 103 ARG HD3 1 1 18 65853 2 1 103 ARG HE H 11.064 5.794 6.586 1.00 . B B . 103 ARG HE 1 1 18 65854 2 1 103 ARG HG2 H 8.827 5.552 7.499 1.00 . B B . 103 ARG HG2 1 1 18 65855 2 1 103 ARG HG3 H 8.035 3.979 7.411 1.00 . B B . 103 ARG HG3 1 1 18 65856 2 1 103 ARG HH11 H 11.667 2.447 5.753 1.00 . B B . 103 ARG HH11 1 1 18 65857 2 1 103 ARG HH12 H 13.150 2.794 4.916 1.00 . B B . 103 ARG HH12 1 1 18 65858 2 1 103 ARG HH21 H 13.013 6.252 5.496 1.00 . B B . 103 ARG HH21 1 1 18 65859 2 1 103 ARG HH22 H 13.914 4.961 4.764 1.00 . B B . 103 ARG HH22 1 1 18 65860 2 1 103 ARG N N 7.356 7.164 6.010 1.00 . B B . 103 ARG N 1 1 18 65861 2 1 103 ARG NE N 11.152 4.832 6.401 1.00 . B B . 103 ARG NE 1 1 18 65862 2 1 103 ARG NH1 N 12.352 3.113 5.436 1.00 . B B . 103 ARG NH1 1 1 18 65863 2 1 103 ARG NH2 N 13.116 5.276 5.290 1.00 . B B . 103 ARG NH2 1 1 18 65864 2 1 103 ARG O O 5.836 5.208 7.436 1.00 . B B . 103 ARG O 1 1 18 65865 2 1 104 ILE C C 3.693 2.623 5.238 1.00 . B B . 104 ILE C 1 1 18 65866 2 1 104 ILE CA C 3.835 3.939 5.992 1.00 . B B . 104 ILE CA 1 1 18 65867 2 1 104 ILE CB C 2.500 4.718 5.932 1.00 . B B . 104 ILE CB 1 1 18 65868 2 1 104 ILE CD1 C 0.858 5.844 4.337 1.00 . B B . 104 ILE CD1 1 1 18 65869 2 1 104 ILE CG1 C 2.214 5.194 4.506 1.00 . B B . 104 ILE CG1 1 1 18 65870 2 1 104 ILE CG2 C 2.528 5.902 6.888 1.00 . B B . 104 ILE CG2 1 1 18 65871 2 1 104 ILE H H 4.989 4.833 4.464 1.00 . B B . 104 ILE H 1 1 18 65872 2 1 104 ILE HA H 4.065 3.726 7.025 1.00 . B B . 104 ILE HA 1 1 18 65873 2 1 104 ILE HB H 1.710 4.054 6.246 1.00 . B B . 104 ILE HB 1 1 18 65874 2 1 104 ILE HD11 H 0.774 6.680 5.015 1.00 . B B . 104 ILE HD11 1 1 18 65875 2 1 104 ILE HD12 H 0.082 5.125 4.553 1.00 . B B . 104 ILE HD12 1 1 18 65876 2 1 104 ILE HD13 H 0.753 6.194 3.320 1.00 . B B . 104 ILE HD13 1 1 18 65877 2 1 104 ILE HG12 H 2.962 5.915 4.219 1.00 . B B . 104 ILE HG12 1 1 18 65878 2 1 104 ILE HG13 H 2.261 4.347 3.839 1.00 . B B . 104 ILE HG13 1 1 18 65879 2 1 104 ILE HG21 H 3.346 6.556 6.623 1.00 . B B . 104 ILE HG21 1 1 18 65880 2 1 104 ILE HG22 H 2.663 5.547 7.899 1.00 . B B . 104 ILE HG22 1 1 18 65881 2 1 104 ILE HG23 H 1.596 6.443 6.818 1.00 . B B . 104 ILE HG23 1 1 18 65882 2 1 104 ILE N N 4.941 4.698 5.439 1.00 . B B . 104 ILE N 1 1 18 65883 2 1 104 ILE O O 3.884 2.576 4.019 1.00 . B B . 104 ILE O 1 1 18 65884 2 1 105 ASP C C 1.892 0.106 4.705 1.00 . B B . 105 ASP C 1 1 18 65885 2 1 105 ASP CA C 3.259 0.240 5.355 1.00 . B B . 105 ASP CA 1 1 18 65886 2 1 105 ASP CB C 3.460 -0.874 6.390 1.00 . B B . 105 ASP CB 1 1 18 65887 2 1 105 ASP CG C 4.836 -0.848 7.030 1.00 . B B . 105 ASP CG 1 1 18 65888 2 1 105 ASP H H 3.247 1.661 6.929 1.00 . B B . 105 ASP H 1 1 18 65889 2 1 105 ASP HA H 4.017 0.151 4.588 1.00 . B B . 105 ASP HA 1 1 18 65890 2 1 105 ASP HB2 H 2.720 -0.767 7.172 1.00 . B B . 105 ASP HB2 1 1 18 65891 2 1 105 ASP HB3 H 3.327 -1.834 5.906 1.00 . B B . 105 ASP HB3 1 1 18 65892 2 1 105 ASP N N 3.394 1.557 5.963 1.00 . B B . 105 ASP N 1 1 18 65893 2 1 105 ASP O O 0.866 0.348 5.342 1.00 . B B . 105 ASP O 1 1 18 65894 2 1 105 ASP OD1 O 4.939 -0.444 8.208 1.00 . B B . 105 ASP OD1 1 1 18 65895 2 1 105 ASP OD2 O 5.823 -1.227 6.363 1.00 . B B . 105 ASP OD2 1 1 18 65896 2 1 106 THR C C 0.024 -1.749 2.780 1.00 . B B . 106 THR C 1 1 18 65897 2 1 106 THR CA C 0.639 -0.358 2.686 1.00 . B B . 106 THR CA 1 1 18 65898 2 1 106 THR CB C 0.869 0.007 1.208 1.00 . B B . 106 THR CB 1 1 18 65899 2 1 106 THR CG2 C 0.963 1.514 1.026 1.00 . B B . 106 THR CG2 1 1 18 65900 2 1 106 THR H H 2.726 -0.509 2.996 1.00 . B B . 106 THR H 1 1 18 65901 2 1 106 THR HA H -0.052 0.356 3.107 1.00 . B B . 106 THR HA 1 1 18 65902 2 1 106 THR HB H 0.035 -0.360 0.626 1.00 . B B . 106 THR HB 1 1 18 65903 2 1 106 THR HG1 H 2.035 -0.693 -0.223 1.00 . B B . 106 THR HG1 1 1 18 65904 2 1 106 THR HG21 H 1.771 1.899 1.630 1.00 . B B . 106 THR HG21 1 1 18 65905 2 1 106 THR HG22 H 0.034 1.972 1.333 1.00 . B B . 106 THR HG22 1 1 18 65906 2 1 106 THR HG23 H 1.152 1.740 -0.012 1.00 . B B . 106 THR HG23 1 1 18 65907 2 1 106 THR N N 1.877 -0.274 3.439 1.00 . B B . 106 THR N 1 1 18 65908 2 1 106 THR O O -1.199 -1.900 2.718 1.00 . B B . 106 THR O 1 1 18 65909 2 1 106 THR OG1 O 2.073 -0.610 0.735 1.00 . B B . 106 THR OG1 1 1 18 65910 2 1 107 ALA C C 1.531 -5.059 3.512 1.00 . B B . 107 ALA C 1 1 18 65911 2 1 107 ALA CA C 0.412 -4.141 3.041 1.00 . B B . 107 ALA CA 1 1 18 65912 2 1 107 ALA CB C -0.114 -4.618 1.695 1.00 . B B . 107 ALA CB 1 1 18 65913 2 1 107 ALA H H 1.832 -2.576 3.014 1.00 . B B . 107 ALA H 1 1 18 65914 2 1 107 ALA HA H -0.397 -4.178 3.753 1.00 . B B . 107 ALA HA 1 1 18 65915 2 1 107 ALA HB1 H -0.498 -5.623 1.794 1.00 . B B . 107 ALA HB1 1 1 18 65916 2 1 107 ALA HB2 H 0.688 -4.610 0.971 1.00 . B B . 107 ALA HB2 1 1 18 65917 2 1 107 ALA HB3 H -0.905 -3.962 1.364 1.00 . B B . 107 ALA HB3 1 1 18 65918 2 1 107 ALA N N 0.872 -2.763 2.950 1.00 . B B . 107 ALA N 1 1 18 65919 2 1 107 ALA O O 2.713 -4.771 3.301 1.00 . B B . 107 ALA O 1 1 18 65920 2 1 108 CYS C C 2.051 -8.306 3.519 1.00 . B B . 108 CYS C 1 1 18 65921 2 1 108 CYS CA C 2.117 -7.177 4.538 1.00 . B B . 108 CYS CA 1 1 18 65922 2 1 108 CYS CB C 1.828 -7.702 5.955 1.00 . B B . 108 CYS CB 1 1 18 65923 2 1 108 CYS H H 0.206 -6.299 4.351 1.00 . B B . 108 CYS H 1 1 18 65924 2 1 108 CYS HA H 3.103 -6.738 4.509 1.00 . B B . 108 CYS HA 1 1 18 65925 2 1 108 CYS HB2 H 1.651 -6.864 6.617 1.00 . B B . 108 CYS HB2 1 1 18 65926 2 1 108 CYS HB3 H 0.946 -8.328 5.927 1.00 . B B . 108 CYS HB3 1 1 18 65927 2 1 108 CYS N N 1.158 -6.157 4.151 1.00 . B B . 108 CYS N 1 1 18 65928 2 1 108 CYS O O 1.078 -9.059 3.477 1.00 . B B . 108 CYS O 1 1 18 65929 2 1 108 CYS SG S 3.187 -8.688 6.670 1.00 . B B . 108 CYS SG 1 1 18 65930 2 1 109 VAL C C 3.571 -10.688 1.934 1.00 . B B . 109 VAL C 1 1 18 65931 2 1 109 VAL CA C 3.025 -9.318 1.553 1.00 . B B . 109 VAL CA 1 1 18 65932 2 1 109 VAL CB C 3.796 -8.769 0.325 1.00 . B B . 109 VAL CB 1 1 18 65933 2 1 109 VAL CG1 C 3.244 -7.414 -0.087 1.00 . B B . 109 VAL CG1 1 1 18 65934 2 1 109 VAL CG2 C 5.291 -8.674 0.598 1.00 . B B . 109 VAL CG2 1 1 18 65935 2 1 109 VAL H H 3.874 -7.857 2.826 1.00 . B B . 109 VAL H 1 1 18 65936 2 1 109 VAL HA H 1.986 -9.430 1.270 1.00 . B B . 109 VAL HA 1 1 18 65937 2 1 109 VAL HB H 3.648 -9.453 -0.500 1.00 . B B . 109 VAL HB 1 1 18 65938 2 1 109 VAL HG11 H 3.336 -6.721 0.738 1.00 . B B . 109 VAL HG11 1 1 18 65939 2 1 109 VAL HG12 H 2.205 -7.515 -0.361 1.00 . B B . 109 VAL HG12 1 1 18 65940 2 1 109 VAL HG13 H 3.805 -7.040 -0.931 1.00 . B B . 109 VAL HG13 1 1 18 65941 2 1 109 VAL HG21 H 5.463 -8.011 1.434 1.00 . B B . 109 VAL HG21 1 1 18 65942 2 1 109 VAL HG22 H 5.792 -8.289 -0.277 1.00 . B B . 109 VAL HG22 1 1 18 65943 2 1 109 VAL HG23 H 5.678 -9.656 0.833 1.00 . B B . 109 VAL HG23 1 1 18 65944 2 1 109 VAL N N 3.068 -8.400 2.675 1.00 . B B . 109 VAL N 1 1 18 65945 2 1 109 VAL O O 4.524 -10.802 2.715 1.00 . B B . 109 VAL O 1 1 18 65946 2 1 110 CYS C C 4.332 -13.486 0.497 1.00 . B B . 110 CYS C 1 1 18 65947 2 1 110 CYS CA C 3.364 -13.093 1.599 1.00 . B B . 110 CYS CA 1 1 18 65948 2 1 110 CYS CB C 2.145 -14.026 1.598 1.00 . B B . 110 CYS CB 1 1 18 65949 2 1 110 CYS H H 2.180 -11.545 0.798 1.00 . B B . 110 CYS H 1 1 18 65950 2 1 110 CYS HA H 3.864 -13.152 2.553 1.00 . B B . 110 CYS HA 1 1 18 65951 2 1 110 CYS HB2 H 1.405 -13.642 2.281 1.00 . B B . 110 CYS HB2 1 1 18 65952 2 1 110 CYS HB3 H 1.723 -14.051 0.604 1.00 . B B . 110 CYS HB3 1 1 18 65953 2 1 110 CYS N N 2.943 -11.718 1.383 1.00 . B B . 110 CYS N 1 1 18 65954 2 1 110 CYS O O 3.919 -13.792 -0.626 1.00 . B B . 110 CYS O 1 1 18 65955 2 1 110 CYS SG S 2.500 -15.745 2.087 1.00 . B B . 110 CYS SG 1 1 18 65956 2 1 111 VAL C C 6.897 -15.195 -0.323 1.00 . B B . 111 VAL C 1 1 18 65957 2 1 111 VAL CA C 6.639 -13.703 -0.192 1.00 . B B . 111 VAL CA 1 1 18 65958 2 1 111 VAL CB C 7.965 -12.982 0.141 1.00 . B B . 111 VAL CB 1 1 18 65959 2 1 111 VAL CG1 C 7.738 -11.492 0.325 1.00 . B B . 111 VAL CG1 1 1 18 65960 2 1 111 VAL CG2 C 8.619 -13.575 1.373 1.00 . B B . 111 VAL CG2 1 1 18 65961 2 1 111 VAL H H 5.886 -13.267 1.736 1.00 . B B . 111 VAL H 1 1 18 65962 2 1 111 VAL HA H 6.275 -13.328 -1.139 1.00 . B B . 111 VAL HA 1 1 18 65963 2 1 111 VAL HB H 8.639 -13.116 -0.691 1.00 . B B . 111 VAL HB 1 1 18 65964 2 1 111 VAL HG11 H 7.024 -11.331 1.120 1.00 . B B . 111 VAL HG11 1 1 18 65965 2 1 111 VAL HG12 H 7.357 -11.067 -0.590 1.00 . B B . 111 VAL HG12 1 1 18 65966 2 1 111 VAL HG13 H 8.672 -11.016 0.581 1.00 . B B . 111 VAL HG13 1 1 18 65967 2 1 111 VAL HG21 H 8.803 -14.627 1.212 1.00 . B B . 111 VAL HG21 1 1 18 65968 2 1 111 VAL HG22 H 7.969 -13.449 2.225 1.00 . B B . 111 VAL HG22 1 1 18 65969 2 1 111 VAL HG23 H 9.557 -13.072 1.560 1.00 . B B . 111 VAL HG23 1 1 18 65970 2 1 111 VAL N N 5.618 -13.449 0.805 1.00 . B B . 111 VAL N 1 1 18 65971 2 1 111 VAL O O 6.694 -15.956 0.625 1.00 . B B . 111 VAL O 1 1 18 65972 2 1 112 LEU C C 9.148 -17.192 -1.900 1.00 . B B . 112 LEU C 1 1 18 65973 2 1 112 LEU CA C 7.647 -17.006 -1.733 1.00 . B B . 112 LEU CA 1 1 18 65974 2 1 112 LEU CB C 6.920 -17.524 -2.980 1.00 . B B . 112 LEU CB 1 1 18 65975 2 1 112 LEU CD1 C 4.793 -18.061 -4.202 1.00 . B B . 112 LEU CD1 1 1 18 65976 2 1 112 LEU CD2 C 4.874 -18.265 -1.714 1.00 . B B . 112 LEU CD2 1 1 18 65977 2 1 112 LEU CG C 5.386 -17.493 -2.921 1.00 . B B . 112 LEU CG 1 1 18 65978 2 1 112 LEU H H 7.467 -14.964 -2.222 1.00 . B B . 112 LEU H 1 1 18 65979 2 1 112 LEU HA H 7.320 -17.569 -0.870 1.00 . B B . 112 LEU HA 1 1 18 65980 2 1 112 LEU HB2 H 7.238 -16.927 -3.824 1.00 . B B . 112 LEU HB2 1 1 18 65981 2 1 112 LEU HB3 H 7.229 -18.546 -3.152 1.00 . B B . 112 LEU HB3 1 1 18 65982 2 1 112 LEU HD11 H 5.126 -17.474 -5.045 1.00 . B B . 112 LEU HD11 1 1 18 65983 2 1 112 LEU HD12 H 3.716 -18.029 -4.144 1.00 . B B . 112 LEU HD12 1 1 18 65984 2 1 112 LEU HD13 H 5.117 -19.085 -4.326 1.00 . B B . 112 LEU HD13 1 1 18 65985 2 1 112 LEU HD21 H 5.239 -19.280 -1.754 1.00 . B B . 112 LEU HD21 1 1 18 65986 2 1 112 LEU HD22 H 3.794 -18.272 -1.724 1.00 . B B . 112 LEU HD22 1 1 18 65987 2 1 112 LEU HD23 H 5.220 -17.791 -0.809 1.00 . B B . 112 LEU HD23 1 1 18 65988 2 1 112 LEU HG H 5.055 -16.467 -2.827 1.00 . B B . 112 LEU HG 1 1 18 65989 2 1 112 LEU N N 7.337 -15.612 -1.499 1.00 . B B . 112 LEU N 1 1 18 65990 2 1 112 LEU O O 9.817 -16.397 -2.562 1.00 . B B . 112 LEU O 1 1 18 65991 2 1 113 SER C C 11.176 -20.050 -1.861 1.00 . B B . 113 SER C 1 1 18 65992 2 1 113 SER CA C 11.061 -18.597 -1.422 1.00 . B B . 113 SER CA 1 1 18 65993 2 1 113 SER CB C 11.775 -18.388 -0.088 1.00 . B B . 113 SER CB 1 1 18 65994 2 1 113 SER H H 9.086 -18.785 -0.713 1.00 . B B . 113 SER H 1 1 18 65995 2 1 113 SER HA H 11.505 -17.960 -2.172 1.00 . B B . 113 SER HA 1 1 18 65996 2 1 113 SER HB2 H 11.376 -19.073 0.643 1.00 . B B . 113 SER HB2 1 1 18 65997 2 1 113 SER HB3 H 12.832 -18.570 -0.215 1.00 . B B . 113 SER HB3 1 1 18 65998 2 1 113 SER HG H 11.198 -16.526 -0.308 1.00 . B B . 113 SER HG 1 1 18 65999 2 1 113 SER N N 9.664 -18.240 -1.292 1.00 . B B . 113 SER N 1 1 18 66000 2 1 113 SER O O 10.270 -20.849 -1.627 1.00 . B B . 113 SER O 1 1 18 66001 2 1 113 SER OG O 11.596 -17.064 0.387 1.00 . B B . 113 SER OG 1 1 18 66002 2 1 114 ARG C C 12.884 -22.724 -1.936 1.00 . B B . 114 ARG C 1 1 18 66003 2 1 114 ARG CA C 12.508 -21.728 -3.031 1.00 . B B . 114 ARG CA 1 1 18 66004 2 1 114 ARG CB C 13.594 -21.708 -4.112 1.00 . B B . 114 ARG CB 1 1 18 66005 2 1 114 ARG CD C 11.961 -21.480 -6.017 1.00 . B B . 114 ARG CD 1 1 18 66006 2 1 114 ARG CG C 13.212 -20.918 -5.356 1.00 . B B . 114 ARG CG 1 1 18 66007 2 1 114 ARG CZ C 11.113 -23.689 -6.729 1.00 . B B . 114 ARG CZ 1 1 18 66008 2 1 114 ARG H H 12.998 -19.709 -2.598 1.00 . B B . 114 ARG H 1 1 18 66009 2 1 114 ARG HA H 11.579 -22.050 -3.479 1.00 . B B . 114 ARG HA 1 1 18 66010 2 1 114 ARG HB2 H 14.491 -21.270 -3.696 1.00 . B B . 114 ARG HB2 1 1 18 66011 2 1 114 ARG HB3 H 13.807 -22.724 -4.408 1.00 . B B . 114 ARG HB3 1 1 18 66012 2 1 114 ARG HD2 H 11.136 -21.398 -5.326 1.00 . B B . 114 ARG HD2 1 1 18 66013 2 1 114 ARG HD3 H 11.745 -20.898 -6.900 1.00 . B B . 114 ARG HD3 1 1 18 66014 2 1 114 ARG HE H 13.038 -23.239 -6.419 1.00 . B B . 114 ARG HE 1 1 18 66015 2 1 114 ARG HG2 H 13.029 -19.892 -5.077 1.00 . B B . 114 ARG HG2 1 1 18 66016 2 1 114 ARG HG3 H 14.031 -20.960 -6.063 1.00 . B B . 114 ARG HG3 1 1 18 66017 2 1 114 ARG HH11 H 9.666 -22.298 -6.454 1.00 . B B . 114 ARG HH11 1 1 18 66018 2 1 114 ARG HH12 H 9.107 -23.858 -6.964 1.00 . B B . 114 ARG HH12 1 1 18 66019 2 1 114 ARG HH21 H 12.296 -25.296 -7.079 1.00 . B B . 114 ARG HH21 1 1 18 66020 2 1 114 ARG HH22 H 10.598 -25.553 -7.324 1.00 . B B . 114 ARG HH22 1 1 18 66021 2 1 114 ARG N N 12.291 -20.386 -2.492 1.00 . B B . 114 ARG N 1 1 18 66022 2 1 114 ARG NE N 12.121 -22.881 -6.400 1.00 . B B . 114 ARG NE 1 1 18 66023 2 1 114 ARG NH1 N 9.862 -23.244 -6.713 1.00 . B B . 114 ARG NH1 1 1 18 66024 2 1 114 ARG NH2 N 11.355 -24.946 -7.070 1.00 . B B . 114 ARG NH2 1 1 18 66025 2 1 114 ARG O O 13.290 -23.851 -2.234 1.00 . B B . 114 ARG O 1 1 18 66026 2 1 115 LYS C C 14.635 -23.244 0.575 1.00 . B B . 115 LYS C 1 1 18 66027 2 1 115 LYS CA C 13.121 -23.103 0.486 1.00 . B B . 115 LYS CA 1 1 18 66028 2 1 115 LYS CB C 12.440 -24.486 0.442 1.00 . B B . 115 LYS CB 1 1 18 66029 2 1 115 LYS CD C 10.299 -25.803 0.374 1.00 . B B . 115 LYS CD 1 1 18 66030 2 1 115 LYS CE C 10.587 -26.566 1.654 1.00 . B B . 115 LYS CE 1 1 18 66031 2 1 115 LYS CG C 10.921 -24.419 0.395 1.00 . B B . 115 LYS CG 1 1 18 66032 2 1 115 LYS H H 12.416 -21.387 -0.531 1.00 . B B . 115 LYS H 1 1 18 66033 2 1 115 LYS HA H 12.779 -22.572 1.366 1.00 . B B . 115 LYS HA 1 1 18 66034 2 1 115 LYS HB2 H 12.776 -25.012 -0.438 1.00 . B B . 115 LYS HB2 1 1 18 66035 2 1 115 LYS HB3 H 12.728 -25.050 1.318 1.00 . B B . 115 LYS HB3 1 1 18 66036 2 1 115 LYS HD2 H 9.232 -25.707 0.256 1.00 . B B . 115 LYS HD2 1 1 18 66037 2 1 115 LYS HD3 H 10.708 -26.355 -0.460 1.00 . B B . 115 LYS HD3 1 1 18 66038 2 1 115 LYS HE2 H 11.652 -26.710 1.735 1.00 . B B . 115 LYS HE2 1 1 18 66039 2 1 115 LYS HE3 H 10.237 -25.982 2.494 1.00 . B B . 115 LYS HE3 1 1 18 66040 2 1 115 LYS HG2 H 10.564 -23.885 1.265 1.00 . B B . 115 LYS HG2 1 1 18 66041 2 1 115 LYS HG3 H 10.625 -23.892 -0.501 1.00 . B B . 115 LYS HG3 1 1 18 66042 2 1 115 LYS HZ1 H 10.126 -28.388 2.559 1.00 . B B . 115 LYS HZ1 1 1 18 66043 2 1 115 LYS HZ2 H 10.251 -28.474 0.876 1.00 . B B . 115 LYS HZ2 1 1 18 66044 2 1 115 LYS HZ3 H 8.885 -27.771 1.590 1.00 . B B . 115 LYS HZ3 1 1 18 66045 2 1 115 LYS N N 12.762 -22.290 -0.681 1.00 . B B . 115 LYS N 1 1 18 66046 2 1 115 LYS NZ N 9.917 -27.891 1.671 1.00 . B B . 115 LYS NZ 1 1 18 66047 2 1 115 LYS O O 15.162 -24.263 1.019 1.00 . B B . 115 LYS O 1 1 18 66048 2 1 116 ALA C C 17.224 -20.690 0.166 1.00 . B B . 116 ALA C 1 1 18 66049 2 1 116 ALA CA C 16.771 -22.142 0.149 1.00 . B B . 116 ALA CA 1 1 18 66050 2 1 116 ALA CB C 17.334 -22.856 -1.072 1.00 . B B . 116 ALA CB 1 1 18 66051 2 1 116 ALA H H 14.825 -21.411 -0.179 1.00 . B B . 116 ALA H 1 1 18 66052 2 1 116 ALA HA H 17.129 -22.641 1.037 1.00 . B B . 116 ALA HA 1 1 18 66053 2 1 116 ALA HB1 H 16.989 -23.878 -1.079 1.00 . B B . 116 ALA HB1 1 1 18 66054 2 1 116 ALA HB2 H 18.413 -22.839 -1.032 1.00 . B B . 116 ALA HB2 1 1 18 66055 2 1 116 ALA HB3 H 16.999 -22.356 -1.968 1.00 . B B . 116 ALA HB3 1 1 18 66056 2 1 116 ALA N N 15.319 -22.194 0.144 1.00 . B B . 116 ALA N 1 1 18 66057 2 1 116 ALA O O 16.572 -19.826 -0.425 1.00 . B B . 116 ALA O 1 1 18 66058 2 1 117 THR C C 20.051 -18.881 0.032 1.00 . B B . 117 THR C 1 1 18 66059 2 1 117 THR CA C 18.842 -19.066 0.944 1.00 . B B . 117 THR CA 1 1 18 66060 2 1 117 THR CB C 19.229 -18.730 2.397 1.00 . B B . 117 THR CB 1 1 18 66061 2 1 117 THR CG2 C 18.002 -18.713 3.295 1.00 . B B . 117 THR CG2 1 1 18 66062 2 1 117 THR H H 18.807 -21.149 1.291 1.00 . B B . 117 THR H 1 1 18 66063 2 1 117 THR HA H 18.061 -18.388 0.632 1.00 . B B . 117 THR HA 1 1 18 66064 2 1 117 THR HB H 19.685 -17.750 2.413 1.00 . B B . 117 THR HB 1 1 18 66065 2 1 117 THR HG1 H 20.013 -19.837 3.832 1.00 . B B . 117 THR HG1 1 1 18 66066 2 1 117 THR HG21 H 17.302 -17.969 2.939 1.00 . B B . 117 THR HG21 1 1 18 66067 2 1 117 THR HG22 H 18.298 -18.473 4.304 1.00 . B B . 117 THR HG22 1 1 18 66068 2 1 117 THR HG23 H 17.530 -19.684 3.280 1.00 . B B . 117 THR HG23 1 1 18 66069 2 1 117 THR N N 18.325 -20.419 0.845 1.00 . B B . 117 THR N 1 1 18 66070 2 1 117 THR O O 20.524 -19.838 -0.586 1.00 . B B . 117 THR O 1 1 18 66071 2 1 117 THR OG1 O 20.169 -19.694 2.888 1.00 . B B . 117 THR OG1 1 1 18 66072 2 1 118 ARG C C 22.823 -16.719 -0.103 1.00 . B B . 118 ARG C 1 1 18 66073 2 1 118 ARG CA C 21.694 -17.362 -0.905 1.00 . B B . 118 ARG CA 1 1 18 66074 2 1 118 ARG CB C 21.276 -16.486 -2.103 1.00 . B B . 118 ARG CB 1 1 18 66075 2 1 118 ARG CD C 20.725 -14.263 -0.966 1.00 . B B . 118 ARG CD 1 1 18 66076 2 1 118 ARG CG C 20.210 -15.424 -1.814 1.00 . B B . 118 ARG CG 1 1 18 66077 2 1 118 ARG CZ C 21.228 -13.949 1.435 1.00 . B B . 118 ARG CZ 1 1 18 66078 2 1 118 ARG H H 20.152 -16.938 0.475 1.00 . B B . 118 ARG H 1 1 18 66079 2 1 118 ARG HA H 22.055 -18.309 -1.283 1.00 . B B . 118 ARG HA 1 1 18 66080 2 1 118 ARG HB2 H 22.151 -15.981 -2.478 1.00 . B B . 118 ARG HB2 1 1 18 66081 2 1 118 ARG HB3 H 20.897 -17.130 -2.881 1.00 . B B . 118 ARG HB3 1 1 18 66082 2 1 118 ARG HD2 H 21.789 -14.172 -1.112 1.00 . B B . 118 ARG HD2 1 1 18 66083 2 1 118 ARG HD3 H 20.241 -13.353 -1.294 1.00 . B B . 118 ARG HD3 1 1 18 66084 2 1 118 ARG HE H 19.650 -14.949 0.712 1.00 . B B . 118 ARG HE 1 1 18 66085 2 1 118 ARG HG2 H 19.857 -15.029 -2.755 1.00 . B B . 118 ARG HG2 1 1 18 66086 2 1 118 ARG HG3 H 19.388 -15.896 -1.296 1.00 . B B . 118 ARG HG3 1 1 18 66087 2 1 118 ARG HH11 H 22.597 -13.148 0.178 1.00 . B B . 118 ARG HH11 1 1 18 66088 2 1 118 ARG HH12 H 22.911 -12.910 1.866 1.00 . B B . 118 ARG HH12 1 1 18 66089 2 1 118 ARG HH21 H 20.059 -14.634 2.946 1.00 . B B . 118 ARG HH21 1 1 18 66090 2 1 118 ARG HH22 H 21.473 -13.760 3.436 1.00 . B B . 118 ARG HH22 1 1 18 66091 2 1 118 ARG N N 20.549 -17.656 -0.055 1.00 . B B . 118 ARG N 1 1 18 66092 2 1 118 ARG NE N 20.458 -14.447 0.464 1.00 . B B . 118 ARG NE 1 1 18 66093 2 1 118 ARG NH1 N 22.332 -13.282 1.136 1.00 . B B . 118 ARG NH1 1 1 18 66094 2 1 118 ARG NH2 N 20.894 -14.126 2.705 1.00 . B B . 118 ARG NH2 1 1 18 66095 2 1 118 ARG O O 23.213 -17.303 0.927 1.00 . B B . 118 ARG O 1 1 18 66096 2 1 118 ARG OXT O 23.335 -15.659 -0.515 1.00 . B B . 118 ARG OXT 1 1 19 66097 1 1 1 SER C C 25.356 -5.381 -1.732 1.00 . A A . 1 SER C 1 1 19 66098 1 1 1 SER CA C 25.751 -6.339 -2.852 1.00 . A A . 1 SER CA 1 1 19 66099 1 1 1 SER CB C 26.740 -7.383 -2.339 1.00 . A A . 1 SER CB 1 1 19 66100 1 1 1 SER H1 H 27.182 -5.063 -3.649 1.00 . A A . 1 SER H1 1 1 19 66101 1 1 1 SER H2 H 25.663 -4.936 -4.378 1.00 . A A . 1 SER H2 1 1 19 66102 1 1 1 SER H3 H 26.652 -6.261 -4.718 1.00 . A A . 1 SER H3 1 1 19 66103 1 1 1 SER HA H 24.864 -6.838 -3.211 1.00 . A A . 1 SER HA 1 1 19 66104 1 1 1 SER HB2 H 27.601 -6.886 -1.920 1.00 . A A . 1 SER HB2 1 1 19 66105 1 1 1 SER HB3 H 26.265 -7.984 -1.578 1.00 . A A . 1 SER HB3 1 1 19 66106 1 1 1 SER HG H 28.063 -8.543 -3.205 1.00 . A A . 1 SER HG 1 1 19 66107 1 1 1 SER N N 26.354 -5.598 -3.977 1.00 . A A . 1 SER N 1 1 19 66108 1 1 1 SER O O 25.927 -4.296 -1.619 1.00 . A A . 1 SER O 1 1 19 66109 1 1 1 SER OG O 27.168 -8.232 -3.390 1.00 . A A . 1 SER OG 1 1 19 66110 1 1 2 SER C C 23.176 -3.716 -0.099 1.00 . A A . 2 SER C 1 1 19 66111 1 1 2 SER CA C 23.853 -5.055 0.242 1.00 . A A . 2 SER CA 1 1 19 66112 1 1 2 SER CB C 24.952 -4.862 1.311 1.00 . A A . 2 SER CB 1 1 19 66113 1 1 2 SER H H 23.913 -6.637 -1.175 1.00 . A A . 2 SER H 1 1 19 66114 1 1 2 SER HA H 23.090 -5.687 0.677 1.00 . A A . 2 SER HA 1 1 19 66115 1 1 2 SER HB2 H 24.508 -4.453 2.206 1.00 . A A . 2 SER HB2 1 1 19 66116 1 1 2 SER HB3 H 25.391 -5.820 1.541 1.00 . A A . 2 SER HB3 1 1 19 66117 1 1 2 SER HG H 26.155 -4.120 -0.056 1.00 . A A . 2 SER HG 1 1 19 66118 1 1 2 SER N N 24.353 -5.785 -0.946 1.00 . A A . 2 SER N 1 1 19 66119 1 1 2 SER O O 22.194 -3.341 0.547 1.00 . A A . 2 SER O 1 1 19 66120 1 1 2 SER OG O 25.983 -3.984 0.887 1.00 . A A . 2 SER OG 1 1 19 66121 1 1 3 THR C C 21.669 -1.931 -2.006 1.00 . A A . 3 THR C 1 1 19 66122 1 1 3 THR CA C 23.098 -1.730 -1.509 1.00 . A A . 3 THR CA 1 1 19 66123 1 1 3 THR CB C 23.929 -1.066 -2.623 1.00 . A A . 3 THR CB 1 1 19 66124 1 1 3 THR CG2 C 23.528 0.390 -2.809 1.00 . A A . 3 THR CG2 1 1 19 66125 1 1 3 THR H H 24.485 -3.331 -1.563 1.00 . A A . 3 THR H 1 1 19 66126 1 1 3 THR HA H 23.087 -1.072 -0.654 1.00 . A A . 3 THR HA 1 1 19 66127 1 1 3 THR HB H 23.752 -1.592 -3.549 1.00 . A A . 3 THR HB 1 1 19 66128 1 1 3 THR HG1 H 25.819 -0.540 -2.875 1.00 . A A . 3 THR HG1 1 1 19 66129 1 1 3 THR HG21 H 24.111 0.828 -3.604 1.00 . A A . 3 THR HG21 1 1 19 66130 1 1 3 THR HG22 H 23.705 0.932 -1.891 1.00 . A A . 3 THR HG22 1 1 19 66131 1 1 3 THR HG23 H 22.478 0.444 -3.060 1.00 . A A . 3 THR HG23 1 1 19 66132 1 1 3 THR N N 23.684 -3.002 -1.099 1.00 . A A . 3 THR N 1 1 19 66133 1 1 3 THR O O 20.770 -1.149 -1.689 1.00 . A A . 3 THR O 1 1 19 66134 1 1 3 THR OG1 O 25.326 -1.140 -2.300 1.00 . A A . 3 THR OG1 1 1 19 66135 1 1 4 HIS C C 20.013 -4.844 -3.377 1.00 . A A . 4 HIS C 1 1 19 66136 1 1 4 HIS CA C 20.149 -3.327 -3.285 1.00 . A A . 4 HIS CA 1 1 19 66137 1 1 4 HIS CB C 19.926 -2.684 -4.662 1.00 . A A . 4 HIS CB 1 1 19 66138 1 1 4 HIS CD2 C 17.903 -3.755 -5.894 1.00 . A A . 4 HIS CD2 1 1 19 66139 1 1 4 HIS CE1 C 16.437 -2.167 -5.541 1.00 . A A . 4 HIS CE1 1 1 19 66140 1 1 4 HIS CG C 18.518 -2.788 -5.172 1.00 . A A . 4 HIS CG 1 1 19 66141 1 1 4 HIS H H 22.230 -3.565 -3.009 1.00 . A A . 4 HIS H 1 1 19 66142 1 1 4 HIS HA H 19.415 -2.948 -2.592 1.00 . A A . 4 HIS HA 1 1 19 66143 1 1 4 HIS HB2 H 20.179 -1.636 -4.606 1.00 . A A . 4 HIS HB2 1 1 19 66144 1 1 4 HIS HB3 H 20.574 -3.163 -5.380 1.00 . A A . 4 HIS HB3 1 1 19 66145 1 1 4 HIS HD1 H 17.711 -0.967 -4.477 1.00 . A A . 4 HIS HD1 1 1 19 66146 1 1 4 HIS HD2 H 18.348 -4.679 -6.234 1.00 . A A . 4 HIS HD2 1 1 19 66147 1 1 4 HIS HE1 H 15.523 -1.592 -5.548 1.00 . A A . 4 HIS HE1 1 1 19 66148 1 1 4 HIS HE2 H 16.002 -3.736 -6.779 1.00 . A A . 4 HIS HE2 1 1 19 66149 1 1 4 HIS N N 21.467 -2.989 -2.777 1.00 . A A . 4 HIS N 1 1 19 66150 1 1 4 HIS ND1 N 17.572 -1.808 -4.970 1.00 . A A . 4 HIS ND1 1 1 19 66151 1 1 4 HIS NE2 N 16.611 -3.345 -6.111 1.00 . A A . 4 HIS NE2 1 1 19 66152 1 1 4 HIS O O 20.254 -5.427 -4.430 1.00 . A A . 4 HIS O 1 1 19 66153 1 1 5 PRO C C 18.268 -7.461 -2.956 1.00 . A A . 5 PRO C 1 1 19 66154 1 1 5 PRO CA C 19.509 -6.970 -2.217 1.00 . A A . 5 PRO CA 1 1 19 66155 1 1 5 PRO CB C 19.396 -7.259 -0.719 1.00 . A A . 5 PRO CB 1 1 19 66156 1 1 5 PRO CD C 19.308 -4.878 -0.971 1.00 . A A . 5 PRO CD 1 1 19 66157 1 1 5 PRO CG C 18.782 -6.027 -0.150 1.00 . A A . 5 PRO CG 1 1 19 66158 1 1 5 PRO HA H 20.383 -7.460 -2.620 1.00 . A A . 5 PRO HA 1 1 19 66159 1 1 5 PRO HB2 H 18.767 -8.125 -0.565 1.00 . A A . 5 PRO HB2 1 1 19 66160 1 1 5 PRO HB3 H 20.379 -7.441 -0.307 1.00 . A A . 5 PRO HB3 1 1 19 66161 1 1 5 PRO HD2 H 18.548 -4.122 -1.092 1.00 . A A . 5 PRO HD2 1 1 19 66162 1 1 5 PRO HD3 H 20.189 -4.455 -0.510 1.00 . A A . 5 PRO HD3 1 1 19 66163 1 1 5 PRO HG2 H 17.706 -6.083 -0.237 1.00 . A A . 5 PRO HG2 1 1 19 66164 1 1 5 PRO HG3 H 19.068 -5.912 0.884 1.00 . A A . 5 PRO HG3 1 1 19 66165 1 1 5 PRO N N 19.639 -5.504 -2.267 1.00 . A A . 5 PRO N 1 1 19 66166 1 1 5 PRO O O 17.360 -8.049 -2.359 1.00 . A A . 5 PRO O 1 1 19 66167 1 1 6 VAL C C 15.811 -6.940 -4.595 1.00 . A A . 6 VAL C 1 1 19 66168 1 1 6 VAL CA C 17.113 -7.554 -5.123 1.00 . A A . 6 VAL CA 1 1 19 66169 1 1 6 VAL CB C 16.975 -9.092 -5.239 1.00 . A A . 6 VAL CB 1 1 19 66170 1 1 6 VAL CG1 C 16.043 -9.484 -6.377 1.00 . A A . 6 VAL CG1 1 1 19 66171 1 1 6 VAL CG2 C 18.336 -9.743 -5.427 1.00 . A A . 6 VAL CG2 1 1 19 66172 1 1 6 VAL H H 19.001 -6.721 -4.658 1.00 . A A . 6 VAL H 1 1 19 66173 1 1 6 VAL HA H 17.309 -7.155 -6.108 1.00 . A A . 6 VAL HA 1 1 19 66174 1 1 6 VAL HB H 16.555 -9.458 -4.319 1.00 . A A . 6 VAL HB 1 1 19 66175 1 1 6 VAL HG11 H 15.955 -10.559 -6.416 1.00 . A A . 6 VAL HG11 1 1 19 66176 1 1 6 VAL HG12 H 16.442 -9.119 -7.311 1.00 . A A . 6 VAL HG12 1 1 19 66177 1 1 6 VAL HG13 H 15.070 -9.048 -6.207 1.00 . A A . 6 VAL HG13 1 1 19 66178 1 1 6 VAL HG21 H 18.791 -9.374 -6.333 1.00 . A A . 6 VAL HG21 1 1 19 66179 1 1 6 VAL HG22 H 18.217 -10.812 -5.493 1.00 . A A . 6 VAL HG22 1 1 19 66180 1 1 6 VAL HG23 H 18.968 -9.503 -4.584 1.00 . A A . 6 VAL HG23 1 1 19 66181 1 1 6 VAL N N 18.233 -7.186 -4.259 1.00 . A A . 6 VAL N 1 1 19 66182 1 1 6 VAL O O 14.712 -7.414 -4.883 1.00 . A A . 6 VAL O 1 1 19 66183 1 1 7 PHE C C 14.121 -6.166 -2.231 1.00 . A A . 7 PHE C 1 1 19 66184 1 1 7 PHE CA C 14.825 -5.193 -3.181 1.00 . A A . 7 PHE CA 1 1 19 66185 1 1 7 PHE CB C 13.863 -4.644 -4.246 1.00 . A A . 7 PHE CB 1 1 19 66186 1 1 7 PHE CD1 C 11.462 -4.158 -3.689 1.00 . A A . 7 PHE CD1 1 1 19 66187 1 1 7 PHE CD2 C 13.094 -2.482 -3.234 1.00 . A A . 7 PHE CD2 1 1 19 66188 1 1 7 PHE CE1 C 10.471 -3.331 -3.205 1.00 . A A . 7 PHE CE1 1 1 19 66189 1 1 7 PHE CE2 C 12.106 -1.648 -2.746 1.00 . A A . 7 PHE CE2 1 1 19 66190 1 1 7 PHE CG C 12.785 -3.744 -3.710 1.00 . A A . 7 PHE CG 1 1 19 66191 1 1 7 PHE CZ C 10.791 -2.073 -2.731 1.00 . A A . 7 PHE CZ 1 1 19 66192 1 1 7 PHE H H 16.857 -5.509 -3.676 1.00 . A A . 7 PHE H 1 1 19 66193 1 1 7 PHE HA H 15.216 -4.371 -2.602 1.00 . A A . 7 PHE HA 1 1 19 66194 1 1 7 PHE HB2 H 14.429 -4.078 -4.969 1.00 . A A . 7 PHE HB2 1 1 19 66195 1 1 7 PHE HB3 H 13.386 -5.474 -4.746 1.00 . A A . 7 PHE HB3 1 1 19 66196 1 1 7 PHE HD1 H 11.211 -5.143 -4.055 1.00 . A A . 7 PHE HD1 1 1 19 66197 1 1 7 PHE HD2 H 14.121 -2.148 -3.245 1.00 . A A . 7 PHE HD2 1 1 19 66198 1 1 7 PHE HE1 H 9.444 -3.667 -3.195 1.00 . A A . 7 PHE HE1 1 1 19 66199 1 1 7 PHE HE2 H 12.358 -0.666 -2.376 1.00 . A A . 7 PHE HE2 1 1 19 66200 1 1 7 PHE HZ H 10.018 -1.422 -2.351 1.00 . A A . 7 PHE HZ 1 1 19 66201 1 1 7 PHE N N 15.956 -5.862 -3.821 1.00 . A A . 7 PHE N 1 1 19 66202 1 1 7 PHE O O 12.948 -6.488 -2.407 1.00 . A A . 7 PHE O 1 1 19 66203 1 1 8 HIS C C 13.994 -8.926 -0.955 1.00 . A A . 8 HIS C 1 1 19 66204 1 1 8 HIS CA C 14.361 -7.618 -0.256 1.00 . A A . 8 HIS CA 1 1 19 66205 1 1 8 HIS CB C 13.129 -7.078 0.493 1.00 . A A . 8 HIS CB 1 1 19 66206 1 1 8 HIS CD2 C 13.545 -4.556 0.966 1.00 . A A . 8 HIS CD2 1 1 19 66207 1 1 8 HIS CE1 C 13.641 -4.655 3.152 1.00 . A A . 8 HIS CE1 1 1 19 66208 1 1 8 HIS CG C 13.377 -5.853 1.323 1.00 . A A . 8 HIS CG 1 1 19 66209 1 1 8 HIS H H 15.800 -6.344 -1.154 1.00 . A A . 8 HIS H 1 1 19 66210 1 1 8 HIS HA H 15.150 -7.818 0.458 1.00 . A A . 8 HIS HA 1 1 19 66211 1 1 8 HIS HB2 H 12.365 -6.834 -0.227 1.00 . A A . 8 HIS HB2 1 1 19 66212 1 1 8 HIS HB3 H 12.756 -7.852 1.150 1.00 . A A . 8 HIS HB3 1 1 19 66213 1 1 8 HIS HD1 H 13.360 -6.681 3.262 1.00 . A A . 8 HIS HD1 1 1 19 66214 1 1 8 HIS HD2 H 13.549 -4.164 -0.042 1.00 . A A . 8 HIS HD2 1 1 19 66215 1 1 8 HIS HE1 H 13.736 -4.375 4.191 1.00 . A A . 8 HIS HE1 1 1 19 66216 1 1 8 HIS HE2 H 13.681 -2.853 2.186 1.00 . A A . 8 HIS HE2 1 1 19 66217 1 1 8 HIS N N 14.871 -6.645 -1.231 1.00 . A A . 8 HIS N 1 1 19 66218 1 1 8 HIS ND1 N 13.445 -5.879 2.698 1.00 . A A . 8 HIS ND1 1 1 19 66219 1 1 8 HIS NE2 N 13.707 -3.831 2.122 1.00 . A A . 8 HIS NE2 1 1 19 66220 1 1 8 HIS O O 13.012 -9.573 -0.593 1.00 . A A . 8 HIS O 1 1 19 66221 1 1 9 MET C C 13.337 -10.178 -3.768 1.00 . A A . 9 MET C 1 1 19 66222 1 1 9 MET CA C 14.519 -10.447 -2.838 1.00 . A A . 9 MET CA 1 1 19 66223 1 1 9 MET CB C 14.257 -11.733 -2.042 1.00 . A A . 9 MET CB 1 1 19 66224 1 1 9 MET CE C 14.717 -14.847 -1.982 1.00 . A A . 9 MET CE 1 1 19 66225 1 1 9 MET CG C 15.469 -12.270 -1.299 1.00 . A A . 9 MET CG 1 1 19 66226 1 1 9 MET H H 15.602 -8.757 -2.139 1.00 . A A . 9 MET H 1 1 19 66227 1 1 9 MET HA H 15.393 -10.596 -3.451 1.00 . A A . 9 MET HA 1 1 19 66228 1 1 9 MET HB2 H 13.476 -11.542 -1.320 1.00 . A A . 9 MET HB2 1 1 19 66229 1 1 9 MET HB3 H 13.916 -12.498 -2.726 1.00 . A A . 9 MET HB3 1 1 19 66230 1 1 9 MET HE1 H 14.520 -15.865 -1.683 1.00 . A A . 9 MET HE1 1 1 19 66231 1 1 9 MET HE2 H 15.537 -14.830 -2.686 1.00 . A A . 9 MET HE2 1 1 19 66232 1 1 9 MET HE3 H 13.836 -14.431 -2.448 1.00 . A A . 9 MET HE3 1 1 19 66233 1 1 9 MET HG2 H 16.290 -12.372 -1.992 1.00 . A A . 9 MET HG2 1 1 19 66234 1 1 9 MET HG3 H 15.742 -11.568 -0.522 1.00 . A A . 9 MET HG3 1 1 19 66235 1 1 9 MET N N 14.792 -9.291 -1.967 1.00 . A A . 9 MET N 1 1 19 66236 1 1 9 MET O O 13.092 -10.931 -4.712 1.00 . A A . 9 MET O 1 1 19 66237 1 1 9 MET SD S 15.148 -13.873 -0.540 1.00 . A A . 9 MET SD 1 1 19 66238 1 1 10 GLY C C 10.198 -9.180 -3.512 1.00 . A A . 10 GLY C 1 1 19 66239 1 1 10 GLY CA C 11.441 -8.775 -4.265 1.00 . A A . 10 GLY CA 1 1 19 66240 1 1 10 GLY H H 12.924 -8.485 -2.797 1.00 . A A . 10 GLY H 1 1 19 66241 1 1 10 GLY HA2 H 11.413 -7.712 -4.456 1.00 . A A . 10 GLY HA2 1 1 19 66242 1 1 10 GLY HA3 H 11.467 -9.300 -5.206 1.00 . A A . 10 GLY HA3 1 1 19 66243 1 1 10 GLY N N 12.632 -9.087 -3.515 1.00 . A A . 10 GLY N 1 1 19 66244 1 1 10 GLY O O 10.007 -10.360 -3.217 1.00 . A A . 10 GLY O 1 1 19 66245 1 1 11 GLU C C 7.092 -9.087 -3.457 1.00 . A A . 11 GLU C 1 1 19 66246 1 1 11 GLU CA C 8.113 -8.491 -2.487 1.00 . A A . 11 GLU CA 1 1 19 66247 1 1 11 GLU CB C 7.587 -7.231 -1.783 1.00 . A A . 11 GLU CB 1 1 19 66248 1 1 11 GLU CD C 7.525 -4.715 -1.759 1.00 . A A . 11 GLU CD 1 1 19 66249 1 1 11 GLU CG C 7.638 -5.957 -2.619 1.00 . A A . 11 GLU CG 1 1 19 66250 1 1 11 GLU H H 9.586 -7.285 -3.400 1.00 . A A . 11 GLU H 1 1 19 66251 1 1 11 GLU HA H 8.331 -9.238 -1.735 1.00 . A A . 11 GLU HA 1 1 19 66252 1 1 11 GLU HB2 H 6.560 -7.399 -1.493 1.00 . A A . 11 GLU HB2 1 1 19 66253 1 1 11 GLU HB3 H 8.176 -7.068 -0.890 1.00 . A A . 11 GLU HB3 1 1 19 66254 1 1 11 GLU HG2 H 8.572 -5.923 -3.159 1.00 . A A . 11 GLU HG2 1 1 19 66255 1 1 11 GLU HG3 H 6.813 -5.968 -3.319 1.00 . A A . 11 GLU HG3 1 1 19 66256 1 1 11 GLU N N 9.361 -8.211 -3.178 1.00 . A A . 11 GLU N 1 1 19 66257 1 1 11 GLU O O 6.146 -8.427 -3.889 1.00 . A A . 11 GLU O 1 1 19 66258 1 1 11 GLU OE1 O 6.506 -4.002 -1.851 1.00 . A A . 11 GLU OE1 1 1 19 66259 1 1 11 GLU OE2 O 8.461 -4.445 -0.977 1.00 . A A . 11 GLU OE2 1 1 19 66260 1 1 12 PHE C C 5.052 -11.155 -4.254 1.00 . A A . 12 PHE C 1 1 19 66261 1 1 12 PHE CA C 6.491 -11.087 -4.736 1.00 . A A . 12 PHE CA 1 1 19 66262 1 1 12 PHE CB C 7.022 -12.510 -4.938 1.00 . A A . 12 PHE CB 1 1 19 66263 1 1 12 PHE CD1 C 9.458 -13.086 -4.790 1.00 . A A . 12 PHE CD1 1 1 19 66264 1 1 12 PHE CD2 C 8.645 -12.097 -6.802 1.00 . A A . 12 PHE CD2 1 1 19 66265 1 1 12 PHE CE1 C 10.729 -13.138 -5.325 1.00 . A A . 12 PHE CE1 1 1 19 66266 1 1 12 PHE CE2 C 9.913 -12.146 -7.341 1.00 . A A . 12 PHE CE2 1 1 19 66267 1 1 12 PHE CG C 8.403 -12.567 -5.521 1.00 . A A . 12 PHE CG 1 1 19 66268 1 1 12 PHE CZ C 10.958 -12.666 -6.601 1.00 . A A . 12 PHE CZ 1 1 19 66269 1 1 12 PHE H H 8.119 -10.793 -3.423 1.00 . A A . 12 PHE H 1 1 19 66270 1 1 12 PHE HA H 6.518 -10.567 -5.682 1.00 . A A . 12 PHE HA 1 1 19 66271 1 1 12 PHE HB2 H 7.046 -13.016 -3.982 1.00 . A A . 12 PHE HB2 1 1 19 66272 1 1 12 PHE HB3 H 6.356 -13.044 -5.603 1.00 . A A . 12 PHE HB3 1 1 19 66273 1 1 12 PHE HD1 H 9.280 -13.457 -3.792 1.00 . A A . 12 PHE HD1 1 1 19 66274 1 1 12 PHE HD2 H 7.831 -11.690 -7.380 1.00 . A A . 12 PHE HD2 1 1 19 66275 1 1 12 PHE HE1 H 11.546 -13.543 -4.745 1.00 . A A . 12 PHE HE1 1 1 19 66276 1 1 12 PHE HE2 H 10.091 -11.777 -8.340 1.00 . A A . 12 PHE HE2 1 1 19 66277 1 1 12 PHE HZ H 11.951 -12.706 -7.023 1.00 . A A . 12 PHE HZ 1 1 19 66278 1 1 12 PHE N N 7.332 -10.349 -3.804 1.00 . A A . 12 PHE N 1 1 19 66279 1 1 12 PHE O O 4.782 -11.475 -3.095 1.00 . A A . 12 PHE O 1 1 19 66280 1 1 13 SER C C 2.172 -12.218 -5.540 1.00 . A A . 13 SER C 1 1 19 66281 1 1 13 SER CA C 2.725 -10.960 -4.874 1.00 . A A . 13 SER CA 1 1 19 66282 1 1 13 SER CB C 2.009 -9.709 -5.390 1.00 . A A . 13 SER CB 1 1 19 66283 1 1 13 SER H H 4.427 -10.545 -6.039 1.00 . A A . 13 SER H 1 1 19 66284 1 1 13 SER HA H 2.597 -11.033 -3.805 1.00 . A A . 13 SER HA 1 1 19 66285 1 1 13 SER HB2 H 2.096 -9.664 -6.466 1.00 . A A . 13 SER HB2 1 1 19 66286 1 1 13 SER HB3 H 0.967 -9.750 -5.118 1.00 . A A . 13 SER HB3 1 1 19 66287 1 1 13 SER HG H 3.483 -8.719 -4.558 1.00 . A A . 13 SER HG 1 1 19 66288 1 1 13 SER N N 4.140 -10.853 -5.152 1.00 . A A . 13 SER N 1 1 19 66289 1 1 13 SER O O 2.481 -12.501 -6.700 1.00 . A A . 13 SER O 1 1 19 66290 1 1 13 SER OG O 2.579 -8.535 -4.840 1.00 . A A . 13 SER OG 1 1 19 66291 1 1 14 VAL C C -0.156 -13.929 -6.485 1.00 . A A . 14 VAL C 1 1 19 66292 1 1 14 VAL CA C 0.772 -14.216 -5.306 1.00 . A A . 14 VAL CA 1 1 19 66293 1 1 14 VAL CB C -0.009 -14.978 -4.211 1.00 . A A . 14 VAL CB 1 1 19 66294 1 1 14 VAL CG1 C 0.933 -15.455 -3.118 1.00 . A A . 14 VAL CG1 1 1 19 66295 1 1 14 VAL CG2 C -1.113 -14.111 -3.618 1.00 . A A . 14 VAL CG2 1 1 19 66296 1 1 14 VAL H H 1.194 -12.718 -3.865 1.00 . A A . 14 VAL H 1 1 19 66297 1 1 14 VAL HA H 1.577 -14.851 -5.650 1.00 . A A . 14 VAL HA 1 1 19 66298 1 1 14 VAL HB H -0.467 -15.846 -4.663 1.00 . A A . 14 VAL HB 1 1 19 66299 1 1 14 VAL HG11 H 0.367 -15.967 -2.353 1.00 . A A . 14 VAL HG11 1 1 19 66300 1 1 14 VAL HG12 H 1.439 -14.606 -2.682 1.00 . A A . 14 VAL HG12 1 1 19 66301 1 1 14 VAL HG13 H 1.661 -16.130 -3.539 1.00 . A A . 14 VAL HG13 1 1 19 66302 1 1 14 VAL HG21 H -1.786 -13.797 -4.404 1.00 . A A . 14 VAL HG21 1 1 19 66303 1 1 14 VAL HG22 H -0.679 -13.243 -3.148 1.00 . A A . 14 VAL HG22 1 1 19 66304 1 1 14 VAL HG23 H -1.663 -14.681 -2.883 1.00 . A A . 14 VAL HG23 1 1 19 66305 1 1 14 VAL N N 1.371 -12.982 -4.793 1.00 . A A . 14 VAL N 1 1 19 66306 1 1 14 VAL O O -0.516 -14.830 -7.246 1.00 . A A . 14 VAL O 1 1 19 66307 1 1 15 CYS C C -0.526 -10.992 -8.324 1.00 . A A . 15 CYS C 1 1 19 66308 1 1 15 CYS CA C -1.279 -12.188 -7.757 1.00 . A A . 15 CYS CA 1 1 19 66309 1 1 15 CYS CB C -2.702 -11.791 -7.367 1.00 . A A . 15 CYS CB 1 1 19 66310 1 1 15 CYS H H -0.341 -12.047 -5.884 1.00 . A A . 15 CYS H 1 1 19 66311 1 1 15 CYS HA H -1.308 -12.976 -8.497 1.00 . A A . 15 CYS HA 1 1 19 66312 1 1 15 CYS HB2 H -3.135 -12.578 -6.766 1.00 . A A . 15 CYS HB2 1 1 19 66313 1 1 15 CYS HB3 H -2.666 -10.877 -6.788 1.00 . A A . 15 CYS HB3 1 1 19 66314 1 1 15 CYS N N -0.552 -12.674 -6.601 1.00 . A A . 15 CYS N 1 1 19 66315 1 1 15 CYS O O -0.206 -10.057 -7.587 1.00 . A A . 15 CYS O 1 1 19 66316 1 1 15 CYS SG S -3.806 -11.509 -8.784 1.00 . A A . 15 CYS SG 1 1 19 66317 1 1 16 ASP C C 0.193 -8.624 -10.009 1.00 . A A . 16 ASP C 1 1 19 66318 1 1 16 ASP CA C 0.657 -10.055 -10.252 1.00 . A A . 16 ASP CA 1 1 19 66319 1 1 16 ASP CB C 0.770 -10.312 -11.760 1.00 . A A . 16 ASP CB 1 1 19 66320 1 1 16 ASP CG C 1.541 -11.579 -12.071 1.00 . A A . 16 ASP CG 1 1 19 66321 1 1 16 ASP H H -0.610 -11.756 -10.169 1.00 . A A . 16 ASP H 1 1 19 66322 1 1 16 ASP HA H 1.635 -10.170 -9.810 1.00 . A A . 16 ASP HA 1 1 19 66323 1 1 16 ASP HB2 H -0.221 -10.398 -12.184 1.00 . A A . 16 ASP HB2 1 1 19 66324 1 1 16 ASP HB3 H 1.280 -9.479 -12.223 1.00 . A A . 16 ASP HB3 1 1 19 66325 1 1 16 ASP N N -0.225 -11.040 -9.620 1.00 . A A . 16 ASP N 1 1 19 66326 1 1 16 ASP O O -0.867 -8.205 -10.477 1.00 . A A . 16 ASP O 1 1 19 66327 1 1 16 ASP OD1 O 2.789 -11.527 -12.093 1.00 . A A . 16 ASP OD1 1 1 19 66328 1 1 16 ASP OD2 O 0.906 -12.634 -12.284 1.00 . A A . 16 ASP OD2 1 1 19 66329 1 1 17 SER C C 1.936 -5.629 -9.358 1.00 . A A . 17 SER C 1 1 19 66330 1 1 17 SER CA C 0.735 -6.487 -8.987 1.00 . A A . 17 SER CA 1 1 19 66331 1 1 17 SER CB C 0.404 -6.321 -7.503 1.00 . A A . 17 SER CB 1 1 19 66332 1 1 17 SER H H 1.838 -8.280 -8.939 1.00 . A A . 17 SER H 1 1 19 66333 1 1 17 SER HA H -0.114 -6.180 -9.580 1.00 . A A . 17 SER HA 1 1 19 66334 1 1 17 SER HB2 H 1.260 -6.613 -6.909 1.00 . A A . 17 SER HB2 1 1 19 66335 1 1 17 SER HB3 H 0.161 -5.285 -7.302 1.00 . A A . 17 SER HB3 1 1 19 66336 1 1 17 SER HG H -0.496 -8.056 -7.311 1.00 . A A . 17 SER HG 1 1 19 66337 1 1 17 SER N N 1.014 -7.879 -9.285 1.00 . A A . 17 SER N 1 1 19 66338 1 1 17 SER O O 3.080 -6.070 -9.242 1.00 . A A . 17 SER O 1 1 19 66339 1 1 17 SER OG O -0.703 -7.129 -7.132 1.00 . A A . 17 SER OG 1 1 19 66340 1 1 18 VAL C C 2.729 -2.257 -9.345 1.00 . A A . 18 VAL C 1 1 19 66341 1 1 18 VAL CA C 2.735 -3.511 -10.219 1.00 . A A . 18 VAL CA 1 1 19 66342 1 1 18 VAL CB C 2.606 -3.126 -11.714 1.00 . A A . 18 VAL CB 1 1 19 66343 1 1 18 VAL CG1 C 1.252 -2.496 -12.010 1.00 . A A . 18 VAL CG1 1 1 19 66344 1 1 18 VAL CG2 C 3.738 -2.202 -12.136 1.00 . A A . 18 VAL CG2 1 1 19 66345 1 1 18 VAL H H 0.740 -4.119 -9.885 1.00 . A A . 18 VAL H 1 1 19 66346 1 1 18 VAL HA H 3.675 -4.024 -10.084 1.00 . A A . 18 VAL HA 1 1 19 66347 1 1 18 VAL HB H 2.681 -4.031 -12.295 1.00 . A A . 18 VAL HB 1 1 19 66348 1 1 18 VAL HG11 H 1.119 -1.620 -11.392 1.00 . A A . 18 VAL HG11 1 1 19 66349 1 1 18 VAL HG12 H 0.470 -3.210 -11.798 1.00 . A A . 18 VAL HG12 1 1 19 66350 1 1 18 VAL HG13 H 1.208 -2.212 -13.051 1.00 . A A . 18 VAL HG13 1 1 19 66351 1 1 18 VAL HG21 H 3.609 -1.928 -13.172 1.00 . A A . 18 VAL HG21 1 1 19 66352 1 1 18 VAL HG22 H 4.682 -2.711 -12.011 1.00 . A A . 18 VAL HG22 1 1 19 66353 1 1 18 VAL HG23 H 3.723 -1.314 -11.524 1.00 . A A . 18 VAL HG23 1 1 19 66354 1 1 18 VAL N N 1.675 -4.418 -9.819 1.00 . A A . 18 VAL N 1 1 19 66355 1 1 18 VAL O O 1.722 -1.562 -9.247 1.00 . A A . 18 VAL O 1 1 19 66356 1 1 19 SER C C 4.600 0.336 -8.615 1.00 . A A . 19 SER C 1 1 19 66357 1 1 19 SER CA C 3.966 -0.817 -7.842 1.00 . A A . 19 SER CA 1 1 19 66358 1 1 19 SER CB C 4.785 -1.156 -6.595 1.00 . A A . 19 SER CB 1 1 19 66359 1 1 19 SER H H 4.605 -2.603 -8.771 1.00 . A A . 19 SER H 1 1 19 66360 1 1 19 SER HA H 2.972 -0.525 -7.540 1.00 . A A . 19 SER HA 1 1 19 66361 1 1 19 SER HB2 H 5.135 -0.240 -6.137 1.00 . A A . 19 SER HB2 1 1 19 66362 1 1 19 SER HB3 H 4.163 -1.698 -5.894 1.00 . A A . 19 SER HB3 1 1 19 66363 1 1 19 SER HG H 5.635 -2.885 -6.971 1.00 . A A . 19 SER HG 1 1 19 66364 1 1 19 SER N N 3.844 -1.993 -8.688 1.00 . A A . 19 SER N 1 1 19 66365 1 1 19 SER O O 5.762 0.270 -9.020 1.00 . A A . 19 SER O 1 1 19 66366 1 1 19 SER OG O 5.908 -1.960 -6.924 1.00 . A A . 19 SER OG 1 1 19 66367 1 1 20 VAL C C 4.266 3.796 -8.777 1.00 . A A . 20 VAL C 1 1 19 66368 1 1 20 VAL CA C 4.286 2.525 -9.612 1.00 . A A . 20 VAL CA 1 1 19 66369 1 1 20 VAL CB C 3.402 2.742 -10.859 1.00 . A A . 20 VAL CB 1 1 19 66370 1 1 20 VAL CG1 C 3.905 3.907 -11.694 1.00 . A A . 20 VAL CG1 1 1 19 66371 1 1 20 VAL CG2 C 3.328 1.474 -11.692 1.00 . A A . 20 VAL CG2 1 1 19 66372 1 1 20 VAL H H 2.910 1.397 -8.466 1.00 . A A . 20 VAL H 1 1 19 66373 1 1 20 VAL HA H 5.294 2.326 -9.938 1.00 . A A . 20 VAL HA 1 1 19 66374 1 1 20 VAL HB H 2.404 2.982 -10.525 1.00 . A A . 20 VAL HB 1 1 19 66375 1 1 20 VAL HG11 H 3.875 4.812 -11.103 1.00 . A A . 20 VAL HG11 1 1 19 66376 1 1 20 VAL HG12 H 3.279 4.024 -12.564 1.00 . A A . 20 VAL HG12 1 1 19 66377 1 1 20 VAL HG13 H 4.920 3.714 -12.006 1.00 . A A . 20 VAL HG13 1 1 19 66378 1 1 20 VAL HG21 H 2.904 0.679 -11.096 1.00 . A A . 20 VAL HG21 1 1 19 66379 1 1 20 VAL HG22 H 4.322 1.195 -12.009 1.00 . A A . 20 VAL HG22 1 1 19 66380 1 1 20 VAL HG23 H 2.707 1.646 -12.558 1.00 . A A . 20 VAL HG23 1 1 19 66381 1 1 20 VAL N N 3.825 1.387 -8.835 1.00 . A A . 20 VAL N 1 1 19 66382 1 1 20 VAL O O 3.330 4.030 -8.019 1.00 . A A . 20 VAL O 1 1 19 66383 1 1 21 TRP C C 4.906 6.960 -9.324 1.00 . A A . 21 TRP C 1 1 19 66384 1 1 21 TRP CA C 5.329 5.918 -8.299 1.00 . A A . 21 TRP CA 1 1 19 66385 1 1 21 TRP CB C 6.722 6.253 -7.756 1.00 . A A . 21 TRP CB 1 1 19 66386 1 1 21 TRP CD1 C 7.839 4.319 -6.490 1.00 . A A . 21 TRP CD1 1 1 19 66387 1 1 21 TRP CD2 C 6.755 5.777 -5.178 1.00 . A A . 21 TRP CD2 1 1 19 66388 1 1 21 TRP CE2 C 7.320 4.775 -4.367 1.00 . A A . 21 TRP CE2 1 1 19 66389 1 1 21 TRP CE3 C 6.023 6.802 -4.570 1.00 . A A . 21 TRP CE3 1 1 19 66390 1 1 21 TRP CG C 7.099 5.468 -6.536 1.00 . A A . 21 TRP CG 1 1 19 66391 1 1 21 TRP CH2 C 6.453 5.787 -2.415 1.00 . A A . 21 TRP CH2 1 1 19 66392 1 1 21 TRP CZ2 C 7.176 4.772 -2.981 1.00 . A A . 21 TRP CZ2 1 1 19 66393 1 1 21 TRP CZ3 C 5.880 6.795 -3.196 1.00 . A A . 21 TRP CZ3 1 1 19 66394 1 1 21 TRP H H 6.066 4.313 -9.458 1.00 . A A . 21 TRP H 1 1 19 66395 1 1 21 TRP HA H 4.617 5.918 -7.485 1.00 . A A . 21 TRP HA 1 1 19 66396 1 1 21 TRP HB2 H 7.457 6.050 -8.521 1.00 . A A . 21 TRP HB2 1 1 19 66397 1 1 21 TRP HB3 H 6.756 7.303 -7.504 1.00 . A A . 21 TRP HB3 1 1 19 66398 1 1 21 TRP HD1 H 8.251 3.827 -7.357 1.00 . A A . 21 TRP HD1 1 1 19 66399 1 1 21 TRP HE1 H 8.469 3.100 -4.896 1.00 . A A . 21 TRP HE1 1 1 19 66400 1 1 21 TRP HE3 H 5.573 7.589 -5.156 1.00 . A A . 21 TRP HE3 1 1 19 66401 1 1 21 TRP HH2 H 6.312 5.820 -1.346 1.00 . A A . 21 TRP HH2 1 1 19 66402 1 1 21 TRP HZ2 H 7.613 3.999 -2.363 1.00 . A A . 21 TRP HZ2 1 1 19 66403 1 1 21 TRP HZ3 H 5.316 7.578 -2.707 1.00 . A A . 21 TRP HZ3 1 1 19 66404 1 1 21 TRP N N 5.304 4.603 -8.917 1.00 . A A . 21 TRP N 1 1 19 66405 1 1 21 TRP NE1 N 7.978 3.902 -5.190 1.00 . A A . 21 TRP NE1 1 1 19 66406 1 1 21 TRP O O 5.715 7.422 -10.128 1.00 . A A . 21 TRP O 1 1 19 66407 1 1 22 VAL C C 3.342 9.684 -9.805 1.00 . A A . 22 VAL C 1 1 19 66408 1 1 22 VAL CA C 3.082 8.253 -10.254 1.00 . A A . 22 VAL CA 1 1 19 66409 1 1 22 VAL CB C 1.565 8.038 -10.434 1.00 . A A . 22 VAL CB 1 1 19 66410 1 1 22 VAL CG1 C 1.015 8.944 -11.524 1.00 . A A . 22 VAL CG1 1 1 19 66411 1 1 22 VAL CG2 C 1.258 6.582 -10.742 1.00 . A A . 22 VAL CG2 1 1 19 66412 1 1 22 VAL H H 3.047 6.932 -8.605 1.00 . A A . 22 VAL H 1 1 19 66413 1 1 22 VAL HA H 3.568 8.084 -11.205 1.00 . A A . 22 VAL HA 1 1 19 66414 1 1 22 VAL HB H 1.076 8.296 -9.508 1.00 . A A . 22 VAL HB 1 1 19 66415 1 1 22 VAL HG11 H -0.050 8.796 -11.610 1.00 . A A . 22 VAL HG11 1 1 19 66416 1 1 22 VAL HG12 H 1.490 8.704 -12.463 1.00 . A A . 22 VAL HG12 1 1 19 66417 1 1 22 VAL HG13 H 1.217 9.975 -11.270 1.00 . A A . 22 VAL HG13 1 1 19 66418 1 1 22 VAL HG21 H 1.760 6.292 -11.654 1.00 . A A . 22 VAL HG21 1 1 19 66419 1 1 22 VAL HG22 H 0.192 6.458 -10.864 1.00 . A A . 22 VAL HG22 1 1 19 66420 1 1 22 VAL HG23 H 1.603 5.960 -9.929 1.00 . A A . 22 VAL HG23 1 1 19 66421 1 1 22 VAL N N 3.635 7.313 -9.297 1.00 . A A . 22 VAL N 1 1 19 66422 1 1 22 VAL O O 2.745 10.159 -8.839 1.00 . A A . 22 VAL O 1 1 19 66423 1 1 23 GLY C C 3.882 12.730 -11.045 1.00 . A A . 23 GLY C 1 1 19 66424 1 1 23 GLY CA C 4.570 11.727 -10.144 1.00 . A A . 23 GLY CA 1 1 19 66425 1 1 23 GLY H H 4.672 9.939 -11.272 1.00 . A A . 23 GLY H 1 1 19 66426 1 1 23 GLY HA2 H 4.266 11.906 -9.122 1.00 . A A . 23 GLY HA2 1 1 19 66427 1 1 23 GLY HA3 H 5.641 11.861 -10.223 1.00 . A A . 23 GLY HA3 1 1 19 66428 1 1 23 GLY N N 4.237 10.364 -10.501 1.00 . A A . 23 GLY N 1 1 19 66429 1 1 23 GLY O O 4.152 13.929 -10.975 1.00 . A A . 23 GLY O 1 1 19 66430 1 1 24 ASP C C 0.807 12.670 -12.916 1.00 . A A . 24 ASP C 1 1 19 66431 1 1 24 ASP CA C 2.270 13.084 -12.835 1.00 . A A . 24 ASP CA 1 1 19 66432 1 1 24 ASP CB C 2.900 13.026 -14.234 1.00 . A A . 24 ASP CB 1 1 19 66433 1 1 24 ASP CG C 4.220 13.764 -14.323 1.00 . A A . 24 ASP CG 1 1 19 66434 1 1 24 ASP H H 2.833 11.266 -11.909 1.00 . A A . 24 ASP H 1 1 19 66435 1 1 24 ASP HA H 2.324 14.098 -12.467 1.00 . A A . 24 ASP HA 1 1 19 66436 1 1 24 ASP HB2 H 3.073 11.993 -14.500 1.00 . A A . 24 ASP HB2 1 1 19 66437 1 1 24 ASP HB3 H 2.215 13.464 -14.945 1.00 . A A . 24 ASP HB3 1 1 19 66438 1 1 24 ASP N N 2.998 12.233 -11.901 1.00 . A A . 24 ASP N 1 1 19 66439 1 1 24 ASP O O 0.228 12.614 -14.000 1.00 . A A . 24 ASP O 1 1 19 66440 1 1 24 ASP OD1 O 5.281 13.109 -14.250 1.00 . A A . 24 ASP OD1 1 1 19 66441 1 1 24 ASP OD2 O 4.203 15.005 -14.479 1.00 . A A . 24 ASP OD2 1 1 19 66442 1 1 25 LYS C C -2.072 13.231 -11.881 1.00 . A A . 25 LYS C 1 1 19 66443 1 1 25 LYS CA C -1.192 11.993 -11.718 1.00 . A A . 25 LYS CA 1 1 19 66444 1 1 25 LYS CB C -1.498 11.295 -10.392 1.00 . A A . 25 LYS CB 1 1 19 66445 1 1 25 LYS CD C -3.050 9.860 -9.043 1.00 . A A . 25 LYS CD 1 1 19 66446 1 1 25 LYS CE C -4.289 8.977 -9.076 1.00 . A A . 25 LYS CE 1 1 19 66447 1 1 25 LYS CG C -2.831 10.569 -10.368 1.00 . A A . 25 LYS CG 1 1 19 66448 1 1 25 LYS H H 0.725 12.424 -10.936 1.00 . A A . 25 LYS H 1 1 19 66449 1 1 25 LYS HA H -1.383 11.313 -12.535 1.00 . A A . 25 LYS HA 1 1 19 66450 1 1 25 LYS HB2 H -0.717 10.578 -10.189 1.00 . A A . 25 LYS HB2 1 1 19 66451 1 1 25 LYS HB3 H -1.504 12.037 -9.606 1.00 . A A . 25 LYS HB3 1 1 19 66452 1 1 25 LYS HD2 H -2.187 9.246 -8.829 1.00 . A A . 25 LYS HD2 1 1 19 66453 1 1 25 LYS HD3 H -3.164 10.602 -8.268 1.00 . A A . 25 LYS HD3 1 1 19 66454 1 1 25 LYS HE2 H -4.450 8.562 -8.091 1.00 . A A . 25 LYS HE2 1 1 19 66455 1 1 25 LYS HE3 H -5.141 9.583 -9.354 1.00 . A A . 25 LYS HE3 1 1 19 66456 1 1 25 LYS HG2 H -3.624 11.287 -10.514 1.00 . A A . 25 LYS HG2 1 1 19 66457 1 1 25 LYS HG3 H -2.850 9.841 -11.165 1.00 . A A . 25 LYS HG3 1 1 19 66458 1 1 25 LYS HZ1 H -3.279 7.317 -9.853 1.00 . A A . 25 LYS HZ1 1 1 19 66459 1 1 25 LYS HZ2 H -4.100 8.236 -11.020 1.00 . A A . 25 LYS HZ2 1 1 19 66460 1 1 25 LYS HZ3 H -4.968 7.223 -9.984 1.00 . A A . 25 LYS HZ3 1 1 19 66461 1 1 25 LYS N N 0.213 12.376 -11.769 1.00 . A A . 25 LYS N 1 1 19 66462 1 1 25 LYS NZ N -4.151 7.863 -10.051 1.00 . A A . 25 LYS NZ 1 1 19 66463 1 1 25 LYS O O -1.866 14.233 -11.200 1.00 . A A . 25 LYS O 1 1 19 66464 1 1 26 THR C C -5.340 14.101 -12.710 1.00 . A A . 26 THR C 1 1 19 66465 1 1 26 THR CA C -3.873 14.319 -13.083 1.00 . A A . 26 THR CA 1 1 19 66466 1 1 26 THR CB C -3.771 14.714 -14.575 1.00 . A A . 26 THR CB 1 1 19 66467 1 1 26 THR CG2 C -4.251 13.590 -15.480 1.00 . A A . 26 THR CG2 1 1 19 66468 1 1 26 THR H H -3.203 12.319 -13.255 1.00 . A A . 26 THR H 1 1 19 66469 1 1 26 THR HA H -3.496 15.143 -12.497 1.00 . A A . 26 THR HA 1 1 19 66470 1 1 26 THR HB H -2.735 14.920 -14.802 1.00 . A A . 26 THR HB 1 1 19 66471 1 1 26 THR HG1 H -5.317 15.899 -14.243 1.00 . A A . 26 THR HG1 1 1 19 66472 1 1 26 THR HG21 H -5.267 13.328 -15.221 1.00 . A A . 26 THR HG21 1 1 19 66473 1 1 26 THR HG22 H -3.614 12.728 -15.354 1.00 . A A . 26 THR HG22 1 1 19 66474 1 1 26 THR HG23 H -4.216 13.916 -16.510 1.00 . A A . 26 THR HG23 1 1 19 66475 1 1 26 THR N N -3.044 13.162 -12.782 1.00 . A A . 26 THR N 1 1 19 66476 1 1 26 THR O O -6.098 15.060 -12.606 1.00 . A A . 26 THR O 1 1 19 66477 1 1 26 THR OG1 O -4.546 15.895 -14.827 1.00 . A A . 26 THR OG1 1 1 19 66478 1 1 27 THR C C -7.223 11.521 -11.056 1.00 . A A . 27 THR C 1 1 19 66479 1 1 27 THR CA C -7.135 12.578 -12.144 1.00 . A A . 27 THR CA 1 1 19 66480 1 1 27 THR CB C -7.966 12.118 -13.358 1.00 . A A . 27 THR CB 1 1 19 66481 1 1 27 THR CG2 C -8.348 13.297 -14.239 1.00 . A A . 27 THR CG2 1 1 19 66482 1 1 27 THR H H -5.126 12.114 -12.620 1.00 . A A . 27 THR H 1 1 19 66483 1 1 27 THR HA H -7.569 13.493 -11.770 1.00 . A A . 27 THR HA 1 1 19 66484 1 1 27 THR HB H -8.872 11.658 -12.992 1.00 . A A . 27 THR HB 1 1 19 66485 1 1 27 THR HG1 H -7.195 11.433 -15.046 1.00 . A A . 27 THR HG1 1 1 19 66486 1 1 27 THR HG21 H -8.956 13.986 -13.671 1.00 . A A . 27 THR HG21 1 1 19 66487 1 1 27 THR HG22 H -8.907 12.942 -15.092 1.00 . A A . 27 THR HG22 1 1 19 66488 1 1 27 THR HG23 H -7.455 13.799 -14.578 1.00 . A A . 27 THR HG23 1 1 19 66489 1 1 27 THR N N -5.753 12.858 -12.511 1.00 . A A . 27 THR N 1 1 19 66490 1 1 27 THR O O -6.441 10.566 -11.035 1.00 . A A . 27 THR O 1 1 19 66491 1 1 27 THR OG1 O -7.232 11.151 -14.122 1.00 . A A . 27 THR OG1 1 1 19 66492 1 1 28 ALA C C -9.859 10.845 -8.618 1.00 . A A . 28 ALA C 1 1 19 66493 1 1 28 ALA CA C -8.432 10.716 -9.114 1.00 . A A . 28 ALA CA 1 1 19 66494 1 1 28 ALA CB C -7.458 10.851 -7.958 1.00 . A A . 28 ALA CB 1 1 19 66495 1 1 28 ALA H H -8.682 12.549 -10.147 1.00 . A A . 28 ALA H 1 1 19 66496 1 1 28 ALA HA H -8.300 9.739 -9.554 1.00 . A A . 28 ALA HA 1 1 19 66497 1 1 28 ALA HB1 H -6.446 10.823 -8.334 1.00 . A A . 28 ALA HB1 1 1 19 66498 1 1 28 ALA HB2 H -7.608 10.037 -7.266 1.00 . A A . 28 ALA HB2 1 1 19 66499 1 1 28 ALA HB3 H -7.628 11.791 -7.453 1.00 . A A . 28 ALA HB3 1 1 19 66500 1 1 28 ALA N N -8.159 11.709 -10.139 1.00 . A A . 28 ALA N 1 1 19 66501 1 1 28 ALA O O -10.517 11.858 -8.850 1.00 . A A . 28 ALA O 1 1 19 66502 1 1 29 THR C C -11.676 10.078 -5.915 1.00 . A A . 29 THR C 1 1 19 66503 1 1 29 THR CA C -11.684 9.814 -7.416 1.00 . A A . 29 THR CA 1 1 19 66504 1 1 29 THR CB C -12.382 8.473 -7.706 1.00 . A A . 29 THR CB 1 1 19 66505 1 1 29 THR CG2 C -13.851 8.527 -7.313 1.00 . A A . 29 THR CG2 1 1 19 66506 1 1 29 THR H H -9.760 9.035 -7.790 1.00 . A A . 29 THR H 1 1 19 66507 1 1 29 THR HA H -12.236 10.599 -7.908 1.00 . A A . 29 THR HA 1 1 19 66508 1 1 29 THR HB H -11.896 7.699 -7.132 1.00 . A A . 29 THR HB 1 1 19 66509 1 1 29 THR HG1 H -11.469 8.572 -9.453 1.00 . A A . 29 THR HG1 1 1 19 66510 1 1 29 THR HG21 H -13.932 8.772 -6.264 1.00 . A A . 29 THR HG21 1 1 19 66511 1 1 29 THR HG22 H -14.308 7.565 -7.494 1.00 . A A . 29 THR HG22 1 1 19 66512 1 1 29 THR HG23 H -14.355 9.281 -7.900 1.00 . A A . 29 THR HG23 1 1 19 66513 1 1 29 THR N N -10.335 9.816 -7.943 1.00 . A A . 29 THR N 1 1 19 66514 1 1 29 THR O O -11.062 9.336 -5.142 1.00 . A A . 29 THR O 1 1 19 66515 1 1 29 THR OG1 O -12.269 8.165 -9.103 1.00 . A A . 29 THR OG1 1 1 19 66516 1 1 30 ASP C C -13.239 10.489 -3.329 1.00 . A A . 30 ASP C 1 1 19 66517 1 1 30 ASP CA C -12.471 11.544 -4.124 1.00 . A A . 30 ASP CA 1 1 19 66518 1 1 30 ASP CB C -13.179 12.907 -4.036 1.00 . A A . 30 ASP CB 1 1 19 66519 1 1 30 ASP CG C -13.422 13.375 -2.613 1.00 . A A . 30 ASP CG 1 1 19 66520 1 1 30 ASP H H -12.809 11.694 -6.207 1.00 . A A . 30 ASP H 1 1 19 66521 1 1 30 ASP HA H -11.474 11.632 -3.719 1.00 . A A . 30 ASP HA 1 1 19 66522 1 1 30 ASP HB2 H -12.574 13.651 -4.535 1.00 . A A . 30 ASP HB2 1 1 19 66523 1 1 30 ASP HB3 H -14.137 12.835 -4.536 1.00 . A A . 30 ASP HB3 1 1 19 66524 1 1 30 ASP N N -12.360 11.144 -5.523 1.00 . A A . 30 ASP N 1 1 19 66525 1 1 30 ASP O O -13.930 9.646 -3.910 1.00 . A A . 30 ASP O 1 1 19 66526 1 1 30 ASP OD1 O -14.536 13.152 -2.101 1.00 . A A . 30 ASP OD1 1 1 19 66527 1 1 30 ASP OD2 O -12.517 13.982 -2.008 1.00 . A A . 30 ASP OD2 1 1 19 66528 1 1 31 ILE C C -15.286 9.585 -1.301 1.00 . A A . 31 ILE C 1 1 19 66529 1 1 31 ILE CA C -13.765 9.565 -1.136 1.00 . A A . 31 ILE CA 1 1 19 66530 1 1 31 ILE CB C -13.376 9.814 0.344 1.00 . A A . 31 ILE CB 1 1 19 66531 1 1 31 ILE CD1 C -13.518 8.847 2.695 1.00 . A A . 31 ILE CD1 1 1 19 66532 1 1 31 ILE CG1 C -13.980 8.743 1.258 1.00 . A A . 31 ILE CG1 1 1 19 66533 1 1 31 ILE CG2 C -13.808 11.204 0.792 1.00 . A A . 31 ILE CG2 1 1 19 66534 1 1 31 ILE H H -12.573 11.246 -1.610 1.00 . A A . 31 ILE H 1 1 19 66535 1 1 31 ILE HA H -13.406 8.586 -1.416 1.00 . A A . 31 ILE HA 1 1 19 66536 1 1 31 ILE HB H -12.298 9.765 0.416 1.00 . A A . 31 ILE HB 1 1 19 66537 1 1 31 ILE HD11 H -13.968 8.057 3.276 1.00 . A A . 31 ILE HD11 1 1 19 66538 1 1 31 ILE HD12 H -13.813 9.804 3.099 1.00 . A A . 31 ILE HD12 1 1 19 66539 1 1 31 ILE HD13 H -12.443 8.756 2.736 1.00 . A A . 31 ILE HD13 1 1 19 66540 1 1 31 ILE HG12 H -15.055 8.840 1.250 1.00 . A A . 31 ILE HG12 1 1 19 66541 1 1 31 ILE HG13 H -13.706 7.767 0.890 1.00 . A A . 31 ILE HG13 1 1 19 66542 1 1 31 ILE HG21 H -13.501 11.363 1.815 1.00 . A A . 31 ILE HG21 1 1 19 66543 1 1 31 ILE HG22 H -14.882 11.288 0.720 1.00 . A A . 31 ILE HG22 1 1 19 66544 1 1 31 ILE HG23 H -13.347 11.947 0.159 1.00 . A A . 31 ILE HG23 1 1 19 66545 1 1 31 ILE N N -13.118 10.534 -2.010 1.00 . A A . 31 ILE N 1 1 19 66546 1 1 31 ILE O O -15.953 8.567 -1.111 1.00 . A A . 31 ILE O 1 1 19 66547 1 1 32 LYS C C -17.681 10.375 -3.273 1.00 . A A . 32 LYS C 1 1 19 66548 1 1 32 LYS CA C -17.262 10.871 -1.890 1.00 . A A . 32 LYS CA 1 1 19 66549 1 1 32 LYS CB C -17.672 12.327 -1.709 1.00 . A A . 32 LYS CB 1 1 19 66550 1 1 32 LYS CD C -17.789 14.313 -0.195 1.00 . A A . 32 LYS CD 1 1 19 66551 1 1 32 LYS CE C -17.410 14.888 1.154 1.00 . A A . 32 LYS CE 1 1 19 66552 1 1 32 LYS CG C -17.335 12.879 -0.334 1.00 . A A . 32 LYS CG 1 1 19 66553 1 1 32 LYS H H -15.244 11.514 -1.855 1.00 . A A . 32 LYS H 1 1 19 66554 1 1 32 LYS HA H -17.757 10.273 -1.143 1.00 . A A . 32 LYS HA 1 1 19 66555 1 1 32 LYS HB2 H -17.161 12.926 -2.449 1.00 . A A . 32 LYS HB2 1 1 19 66556 1 1 32 LYS HB3 H -18.738 12.414 -1.858 1.00 . A A . 32 LYS HB3 1 1 19 66557 1 1 32 LYS HD2 H -17.319 14.896 -0.968 1.00 . A A . 32 LYS HD2 1 1 19 66558 1 1 32 LYS HD3 H -18.862 14.355 -0.310 1.00 . A A . 32 LYS HD3 1 1 19 66559 1 1 32 LYS HE2 H -17.821 14.258 1.928 1.00 . A A . 32 LYS HE2 1 1 19 66560 1 1 32 LYS HE3 H -16.335 14.895 1.231 1.00 . A A . 32 LYS HE3 1 1 19 66561 1 1 32 LYS HG2 H -17.826 12.283 0.417 1.00 . A A . 32 LYS HG2 1 1 19 66562 1 1 32 LYS HG3 H -16.265 12.835 -0.192 1.00 . A A . 32 LYS HG3 1 1 19 66563 1 1 32 LYS HZ1 H -17.578 16.887 0.566 1.00 . A A . 32 LYS HZ1 1 1 19 66564 1 1 32 LYS HZ2 H -17.592 16.658 2.240 1.00 . A A . 32 LYS HZ2 1 1 19 66565 1 1 32 LYS HZ3 H -18.960 16.274 1.326 1.00 . A A . 32 LYS HZ3 1 1 19 66566 1 1 32 LYS N N -15.827 10.732 -1.697 1.00 . A A . 32 LYS N 1 1 19 66567 1 1 32 LYS NZ N -17.920 16.273 1.333 1.00 . A A . 32 LYS NZ 1 1 19 66568 1 1 32 LYS O O -18.870 10.247 -3.563 1.00 . A A . 32 LYS O 1 1 19 66569 1 1 33 GLY C C -16.911 10.636 -6.520 1.00 . A A . 33 GLY C 1 1 19 66570 1 1 33 GLY CA C -16.989 9.576 -5.440 1.00 . A A . 33 GLY CA 1 1 19 66571 1 1 33 GLY H H -15.770 10.243 -3.841 1.00 . A A . 33 GLY H 1 1 19 66572 1 1 33 GLY HA2 H -16.278 8.794 -5.668 1.00 . A A . 33 GLY HA2 1 1 19 66573 1 1 33 GLY HA3 H -17.985 9.155 -5.437 1.00 . A A . 33 GLY HA3 1 1 19 66574 1 1 33 GLY N N -16.699 10.099 -4.119 1.00 . A A . 33 GLY N 1 1 19 66575 1 1 33 GLY O O -17.477 10.475 -7.599 1.00 . A A . 33 GLY O 1 1 19 66576 1 1 34 LYS C C -14.732 12.659 -7.939 1.00 . A A . 34 LYS C 1 1 19 66577 1 1 34 LYS CA C -16.049 12.807 -7.188 1.00 . A A . 34 LYS CA 1 1 19 66578 1 1 34 LYS CB C -16.075 14.157 -6.469 1.00 . A A . 34 LYS CB 1 1 19 66579 1 1 34 LYS CD C -18.546 14.561 -6.679 1.00 . A A . 34 LYS CD 1 1 19 66580 1 1 34 LYS CE C -19.825 14.940 -5.950 1.00 . A A . 34 LYS CE 1 1 19 66581 1 1 34 LYS CG C -17.371 14.439 -5.726 1.00 . A A . 34 LYS CG 1 1 19 66582 1 1 34 LYS H H -15.814 11.813 -5.340 1.00 . A A . 34 LYS H 1 1 19 66583 1 1 34 LYS HA H -16.864 12.763 -7.894 1.00 . A A . 34 LYS HA 1 1 19 66584 1 1 34 LYS HB2 H -15.268 14.179 -5.754 1.00 . A A . 34 LYS HB2 1 1 19 66585 1 1 34 LYS HB3 H -15.922 14.941 -7.194 1.00 . A A . 34 LYS HB3 1 1 19 66586 1 1 34 LYS HD2 H -18.323 15.322 -7.409 1.00 . A A . 34 LYS HD2 1 1 19 66587 1 1 34 LYS HD3 H -18.695 13.614 -7.177 1.00 . A A . 34 LYS HD3 1 1 19 66588 1 1 34 LYS HE2 H -20.089 14.148 -5.268 1.00 . A A . 34 LYS HE2 1 1 19 66589 1 1 34 LYS HE3 H -19.644 15.846 -5.392 1.00 . A A . 34 LYS HE3 1 1 19 66590 1 1 34 LYS HG2 H -17.560 13.634 -5.034 1.00 . A A . 34 LYS HG2 1 1 19 66591 1 1 34 LYS HG3 H -17.264 15.363 -5.183 1.00 . A A . 34 LYS HG3 1 1 19 66592 1 1 34 LYS HZ1 H -21.110 14.321 -7.477 1.00 . A A . 34 LYS HZ1 1 1 19 66593 1 1 34 LYS HZ2 H -20.751 15.973 -7.512 1.00 . A A . 34 LYS HZ2 1 1 19 66594 1 1 34 LYS HZ3 H -21.826 15.367 -6.360 1.00 . A A . 34 LYS HZ3 1 1 19 66595 1 1 34 LYS N N -16.218 11.726 -6.227 1.00 . A A . 34 LYS N 1 1 19 66596 1 1 34 LYS NZ N -20.954 15.166 -6.890 1.00 . A A . 34 LYS NZ 1 1 19 66597 1 1 34 LYS O O -13.675 12.544 -7.325 1.00 . A A . 34 LYS O 1 1 19 66598 1 1 35 GLU C C -13.007 13.995 -10.185 1.00 . A A . 35 GLU C 1 1 19 66599 1 1 35 GLU CA C -13.589 12.596 -10.065 1.00 . A A . 35 GLU CA 1 1 19 66600 1 1 35 GLU CB C -13.884 12.015 -11.448 1.00 . A A . 35 GLU CB 1 1 19 66601 1 1 35 GLU CD C -12.965 11.276 -13.675 1.00 . A A . 35 GLU CD 1 1 19 66602 1 1 35 GLU CG C -12.663 11.932 -12.347 1.00 . A A . 35 GLU CG 1 1 19 66603 1 1 35 GLU H H -15.668 12.687 -9.699 1.00 . A A . 35 GLU H 1 1 19 66604 1 1 35 GLU HA H -12.875 11.964 -9.559 1.00 . A A . 35 GLU HA 1 1 19 66605 1 1 35 GLU HB2 H -14.286 11.020 -11.329 1.00 . A A . 35 GLU HB2 1 1 19 66606 1 1 35 GLU HB3 H -14.620 12.636 -11.933 1.00 . A A . 35 GLU HB3 1 1 19 66607 1 1 35 GLU HG2 H -12.299 12.932 -12.531 1.00 . A A . 35 GLU HG2 1 1 19 66608 1 1 35 GLU HG3 H -11.898 11.360 -11.845 1.00 . A A . 35 GLU HG3 1 1 19 66609 1 1 35 GLU N N -14.795 12.648 -9.258 1.00 . A A . 35 GLU N 1 1 19 66610 1 1 35 GLU O O -13.626 14.891 -10.763 1.00 . A A . 35 GLU O 1 1 19 66611 1 1 35 GLU OE1 O -13.403 11.979 -14.609 1.00 . A A . 35 GLU OE1 1 1 19 66612 1 1 35 GLU OE2 O -12.764 10.053 -13.797 1.00 . A A . 35 GLU OE2 1 1 19 66613 1 1 36 VAL C C -9.826 15.486 -10.168 1.00 . A A . 36 VAL C 1 1 19 66614 1 1 36 VAL CA C -11.218 15.488 -9.555 1.00 . A A . 36 VAL CA 1 1 19 66615 1 1 36 VAL CB C -11.136 15.984 -8.096 1.00 . A A . 36 VAL CB 1 1 19 66616 1 1 36 VAL CG1 C -12.522 16.304 -7.558 1.00 . A A . 36 VAL CG1 1 1 19 66617 1 1 36 VAL CG2 C -10.457 14.949 -7.213 1.00 . A A . 36 VAL CG2 1 1 19 66618 1 1 36 VAL H H -11.346 13.404 -9.258 1.00 . A A . 36 VAL H 1 1 19 66619 1 1 36 VAL HA H -11.842 16.173 -10.109 1.00 . A A . 36 VAL HA 1 1 19 66620 1 1 36 VAL HB H -10.547 16.887 -8.075 1.00 . A A . 36 VAL HB 1 1 19 66621 1 1 36 VAL HG11 H -12.441 16.629 -6.531 1.00 . A A . 36 VAL HG11 1 1 19 66622 1 1 36 VAL HG12 H -13.139 15.421 -7.610 1.00 . A A . 36 VAL HG12 1 1 19 66623 1 1 36 VAL HG13 H -12.966 17.089 -8.151 1.00 . A A . 36 VAL HG13 1 1 19 66624 1 1 36 VAL HG21 H -9.465 14.750 -7.590 1.00 . A A . 36 VAL HG21 1 1 19 66625 1 1 36 VAL HG22 H -11.036 14.037 -7.219 1.00 . A A . 36 VAL HG22 1 1 19 66626 1 1 36 VAL HG23 H -10.390 15.328 -6.204 1.00 . A A . 36 VAL HG23 1 1 19 66627 1 1 36 VAL N N -11.829 14.178 -9.628 1.00 . A A . 36 VAL N 1 1 19 66628 1 1 36 VAL O O -9.185 14.433 -10.297 1.00 . A A . 36 VAL O 1 1 19 66629 1 1 37 THR C C -6.995 16.996 -10.100 1.00 . A A . 37 THR C 1 1 19 66630 1 1 37 THR CA C -8.075 16.845 -11.163 1.00 . A A . 37 THR CA 1 1 19 66631 1 1 37 THR CB C -8.068 18.075 -12.090 1.00 . A A . 37 THR CB 1 1 19 66632 1 1 37 THR CG2 C -6.754 18.190 -12.849 1.00 . A A . 37 THR CG2 1 1 19 66633 1 1 37 THR H H -9.933 17.467 -10.399 1.00 . A A . 37 THR H 1 1 19 66634 1 1 37 THR HA H -7.867 15.970 -11.756 1.00 . A A . 37 THR HA 1 1 19 66635 1 1 37 THR HB H -8.197 18.959 -11.486 1.00 . A A . 37 THR HB 1 1 19 66636 1 1 37 THR HG1 H -9.758 17.288 -12.741 1.00 . A A . 37 THR HG1 1 1 19 66637 1 1 37 THR HG21 H -6.779 19.066 -13.479 1.00 . A A . 37 THR HG21 1 1 19 66638 1 1 37 THR HG22 H -6.614 17.310 -13.459 1.00 . A A . 37 THR HG22 1 1 19 66639 1 1 37 THR HG23 H -5.938 18.274 -12.145 1.00 . A A . 37 THR HG23 1 1 19 66640 1 1 37 THR N N -9.372 16.674 -10.548 1.00 . A A . 37 THR N 1 1 19 66641 1 1 37 THR O O -6.981 17.967 -9.343 1.00 . A A . 37 THR O 1 1 19 66642 1 1 37 THR OG1 O -9.151 17.984 -13.024 1.00 . A A . 37 THR OG1 1 1 19 66643 1 1 38 VAL C C -3.871 16.857 -9.517 1.00 . A A . 38 VAL C 1 1 19 66644 1 1 38 VAL CA C -5.043 16.005 -9.058 1.00 . A A . 38 VAL CA 1 1 19 66645 1 1 38 VAL CB C -4.554 14.566 -8.790 1.00 . A A . 38 VAL CB 1 1 19 66646 1 1 38 VAL CG1 C -3.460 14.546 -7.735 1.00 . A A . 38 VAL CG1 1 1 19 66647 1 1 38 VAL CG2 C -5.712 13.684 -8.368 1.00 . A A . 38 VAL CG2 1 1 19 66648 1 1 38 VAL H H -6.144 15.306 -10.715 1.00 . A A . 38 VAL H 1 1 19 66649 1 1 38 VAL HA H -5.435 16.410 -8.139 1.00 . A A . 38 VAL HA 1 1 19 66650 1 1 38 VAL HB H -4.144 14.170 -9.706 1.00 . A A . 38 VAL HB 1 1 19 66651 1 1 38 VAL HG11 H -3.844 14.960 -6.814 1.00 . A A . 38 VAL HG11 1 1 19 66652 1 1 38 VAL HG12 H -2.622 15.137 -8.075 1.00 . A A . 38 VAL HG12 1 1 19 66653 1 1 38 VAL HG13 H -3.142 13.528 -7.568 1.00 . A A . 38 VAL HG13 1 1 19 66654 1 1 38 VAL HG21 H -6.144 14.068 -7.457 1.00 . A A . 38 VAL HG21 1 1 19 66655 1 1 38 VAL HG22 H -5.356 12.677 -8.203 1.00 . A A . 38 VAL HG22 1 1 19 66656 1 1 38 VAL HG23 H -6.461 13.677 -9.147 1.00 . A A . 38 VAL HG23 1 1 19 66657 1 1 38 VAL N N -6.103 16.025 -10.048 1.00 . A A . 38 VAL N 1 1 19 66658 1 1 38 VAL O O -3.442 16.770 -10.669 1.00 . A A . 38 VAL O 1 1 19 66659 1 1 39 LEU C C -0.973 17.755 -8.391 1.00 . A A . 39 LEU C 1 1 19 66660 1 1 39 LEU CA C -2.201 18.490 -8.908 1.00 . A A . 39 LEU CA 1 1 19 66661 1 1 39 LEU CB C -2.318 19.870 -8.251 1.00 . A A . 39 LEU CB 1 1 19 66662 1 1 39 LEU CD1 C -3.652 21.948 -7.822 1.00 . A A . 39 LEU CD1 1 1 19 66663 1 1 39 LEU CD2 C -3.644 20.931 -10.103 1.00 . A A . 39 LEU CD2 1 1 19 66664 1 1 39 LEU CG C -3.586 20.651 -8.610 1.00 . A A . 39 LEU CG 1 1 19 66665 1 1 39 LEU H H -3.810 17.780 -7.750 1.00 . A A . 39 LEU H 1 1 19 66666 1 1 39 LEU HA H -2.121 18.606 -9.979 1.00 . A A . 39 LEU HA 1 1 19 66667 1 1 39 LEU HB2 H -2.295 19.737 -7.177 1.00 . A A . 39 LEU HB2 1 1 19 66668 1 1 39 LEU HB3 H -1.463 20.461 -8.543 1.00 . A A . 39 LEU HB3 1 1 19 66669 1 1 39 LEU HD11 H -4.536 22.499 -8.109 1.00 . A A . 39 LEU HD11 1 1 19 66670 1 1 39 LEU HD12 H -2.773 22.540 -8.028 1.00 . A A . 39 LEU HD12 1 1 19 66671 1 1 39 LEU HD13 H -3.697 21.724 -6.766 1.00 . A A . 39 LEU HD13 1 1 19 66672 1 1 39 LEU HD21 H -2.775 21.500 -10.398 1.00 . A A . 39 LEU HD21 1 1 19 66673 1 1 39 LEU HD22 H -4.536 21.496 -10.327 1.00 . A A . 39 LEU HD22 1 1 19 66674 1 1 39 LEU HD23 H -3.666 19.997 -10.644 1.00 . A A . 39 LEU HD23 1 1 19 66675 1 1 39 LEU HG H -4.448 20.058 -8.347 1.00 . A A . 39 LEU HG 1 1 19 66676 1 1 39 LEU N N -3.377 17.696 -8.625 1.00 . A A . 39 LEU N 1 1 19 66677 1 1 39 LEU O O -0.861 17.492 -7.193 1.00 . A A . 39 LEU O 1 1 19 66678 1 1 40 ALA C C 2.113 17.567 -8.208 1.00 . A A . 40 ALA C 1 1 19 66679 1 1 40 ALA CA C 1.131 16.664 -8.939 1.00 . A A . 40 ALA CA 1 1 19 66680 1 1 40 ALA CB C 1.775 16.071 -10.181 1.00 . A A . 40 ALA CB 1 1 19 66681 1 1 40 ALA H H -0.212 17.660 -10.235 1.00 . A A . 40 ALA H 1 1 19 66682 1 1 40 ALA HA H 0.844 15.854 -8.285 1.00 . A A . 40 ALA HA 1 1 19 66683 1 1 40 ALA HB1 H 1.060 15.448 -10.696 1.00 . A A . 40 ALA HB1 1 1 19 66684 1 1 40 ALA HB2 H 2.630 15.476 -9.895 1.00 . A A . 40 ALA HB2 1 1 19 66685 1 1 40 ALA HB3 H 2.095 16.869 -10.835 1.00 . A A . 40 ALA HB3 1 1 19 66686 1 1 40 ALA N N -0.072 17.405 -9.297 1.00 . A A . 40 ALA N 1 1 19 66687 1 1 40 ALA O O 3.111 17.111 -7.653 1.00 . A A . 40 ALA O 1 1 19 66688 1 1 41 GLU C C 1.623 20.758 -6.760 1.00 . A A . 41 GLU C 1 1 19 66689 1 1 41 GLU CA C 2.581 19.851 -7.516 1.00 . A A . 41 GLU CA 1 1 19 66690 1 1 41 GLU CB C 3.425 20.677 -8.482 1.00 . A A . 41 GLU CB 1 1 19 66691 1 1 41 GLU CD C 5.212 20.691 -10.256 1.00 . A A . 41 GLU CD 1 1 19 66692 1 1 41 GLU CG C 4.411 19.854 -9.289 1.00 . A A . 41 GLU CG 1 1 19 66693 1 1 41 GLU H H 1.047 19.147 -8.768 1.00 . A A . 41 GLU H 1 1 19 66694 1 1 41 GLU HA H 3.224 19.341 -6.815 1.00 . A A . 41 GLU HA 1 1 19 66695 1 1 41 GLU HB2 H 2.768 21.186 -9.170 1.00 . A A . 41 GLU HB2 1 1 19 66696 1 1 41 GLU HB3 H 3.979 21.411 -7.917 1.00 . A A . 41 GLU HB3 1 1 19 66697 1 1 41 GLU HG2 H 5.089 19.364 -8.611 1.00 . A A . 41 GLU HG2 1 1 19 66698 1 1 41 GLU HG3 H 3.861 19.109 -9.846 1.00 . A A . 41 GLU HG3 1 1 19 66699 1 1 41 GLU N N 1.817 18.855 -8.240 1.00 . A A . 41 GLU N 1 1 19 66700 1 1 41 GLU O O 0.812 21.459 -7.372 1.00 . A A . 41 GLU O 1 1 19 66701 1 1 41 GLU OE1 O 4.727 20.921 -11.382 1.00 . A A . 41 GLU OE1 1 1 19 66702 1 1 41 GLU OE2 O 6.331 21.121 -9.899 1.00 . A A . 41 GLU OE2 1 1 19 66703 1 1 42 VAL C C 1.385 22.912 -4.375 1.00 . A A . 42 VAL C 1 1 19 66704 1 1 42 VAL CA C 0.800 21.528 -4.628 1.00 . A A . 42 VAL CA 1 1 19 66705 1 1 42 VAL CB C 0.463 20.827 -3.286 1.00 . A A . 42 VAL CB 1 1 19 66706 1 1 42 VAL CG1 C -0.074 19.430 -3.542 1.00 . A A . 42 VAL CG1 1 1 19 66707 1 1 42 VAL CG2 C 1.667 20.764 -2.361 1.00 . A A . 42 VAL CG2 1 1 19 66708 1 1 42 VAL H H 2.390 20.184 -5.009 1.00 . A A . 42 VAL H 1 1 19 66709 1 1 42 VAL HA H -0.120 21.644 -5.185 1.00 . A A . 42 VAL HA 1 1 19 66710 1 1 42 VAL HB H -0.311 21.396 -2.792 1.00 . A A . 42 VAL HB 1 1 19 66711 1 1 42 VAL HG11 H -0.349 18.974 -2.602 1.00 . A A . 42 VAL HG11 1 1 19 66712 1 1 42 VAL HG12 H 0.687 18.835 -4.022 1.00 . A A . 42 VAL HG12 1 1 19 66713 1 1 42 VAL HG13 H -0.940 19.488 -4.181 1.00 . A A . 42 VAL HG13 1 1 19 66714 1 1 42 VAL HG21 H 2.454 20.195 -2.832 1.00 . A A . 42 VAL HG21 1 1 19 66715 1 1 42 VAL HG22 H 1.383 20.287 -1.435 1.00 . A A . 42 VAL HG22 1 1 19 66716 1 1 42 VAL HG23 H 2.018 21.765 -2.159 1.00 . A A . 42 VAL HG23 1 1 19 66717 1 1 42 VAL N N 1.704 20.739 -5.442 1.00 . A A . 42 VAL N 1 1 19 66718 1 1 42 VAL O O 2.552 23.056 -4.005 1.00 . A A . 42 VAL O 1 1 19 66719 1 1 43 ASN C C 0.523 25.850 -3.118 1.00 . A A . 43 ASN C 1 1 19 66720 1 1 43 ASN CA C 1.013 25.307 -4.449 1.00 . A A . 43 ASN CA 1 1 19 66721 1 1 43 ASN CB C 0.483 26.182 -5.595 1.00 . A A . 43 ASN CB 1 1 19 66722 1 1 43 ASN CG C 0.940 25.709 -6.965 1.00 . A A . 43 ASN CG 1 1 19 66723 1 1 43 ASN H H -0.343 23.750 -4.895 1.00 . A A . 43 ASN H 1 1 19 66724 1 1 43 ASN HA H 2.094 25.320 -4.460 1.00 . A A . 43 ASN HA 1 1 19 66725 1 1 43 ASN HB2 H -0.598 26.172 -5.575 1.00 . A A . 43 ASN HB2 1 1 19 66726 1 1 43 ASN HB3 H 0.830 27.195 -5.452 1.00 . A A . 43 ASN HB3 1 1 19 66727 1 1 43 ASN HD21 H -0.698 24.605 -7.169 1.00 . A A . 43 ASN HD21 1 1 19 66728 1 1 43 ASN HD22 H 0.410 24.547 -8.493 1.00 . A A . 43 ASN HD22 1 1 19 66729 1 1 43 ASN N N 0.576 23.930 -4.612 1.00 . A A . 43 ASN N 1 1 19 66730 1 1 43 ASN ND2 N 0.136 24.872 -7.604 1.00 . A A . 43 ASN ND2 1 1 19 66731 1 1 43 ASN O O -0.631 26.261 -2.989 1.00 . A A . 43 ASN O 1 1 19 66732 1 1 43 ASN OD1 O 2.000 26.107 -7.451 1.00 . A A . 43 ASN OD1 1 1 19 66733 1 1 44 ILE C C 1.815 27.569 -0.450 1.00 . A A . 44 ILE C 1 1 19 66734 1 1 44 ILE CA C 1.039 26.304 -0.799 1.00 . A A . 44 ILE CA 1 1 19 66735 1 1 44 ILE CB C 1.299 25.217 0.271 1.00 . A A . 44 ILE CB 1 1 19 66736 1 1 44 ILE CD1 C -0.953 24.094 -0.184 1.00 . A A . 44 ILE CD1 1 1 19 66737 1 1 44 ILE CG1 C 0.551 23.924 -0.082 1.00 . A A . 44 ILE CG1 1 1 19 66738 1 1 44 ILE CG2 C 0.882 25.708 1.653 1.00 . A A . 44 ILE CG2 1 1 19 66739 1 1 44 ILE H H 2.319 25.528 -2.294 1.00 . A A . 44 ILE H 1 1 19 66740 1 1 44 ILE HA H -0.015 26.534 -0.802 1.00 . A A . 44 ILE HA 1 1 19 66741 1 1 44 ILE HB H 2.358 25.014 0.293 1.00 . A A . 44 ILE HB 1 1 19 66742 1 1 44 ILE HD11 H -1.408 23.147 -0.433 1.00 . A A . 44 ILE HD11 1 1 19 66743 1 1 44 ILE HD12 H -1.181 24.815 -0.955 1.00 . A A . 44 ILE HD12 1 1 19 66744 1 1 44 ILE HD13 H -1.340 24.443 0.761 1.00 . A A . 44 ILE HD13 1 1 19 66745 1 1 44 ILE HG12 H 0.906 23.561 -1.036 1.00 . A A . 44 ILE HG12 1 1 19 66746 1 1 44 ILE HG13 H 0.752 23.182 0.679 1.00 . A A . 44 ILE HG13 1 1 19 66747 1 1 44 ILE HG21 H -0.166 25.969 1.641 1.00 . A A . 44 ILE HG21 1 1 19 66748 1 1 44 ILE HG22 H 1.466 26.575 1.917 1.00 . A A . 44 ILE HG22 1 1 19 66749 1 1 44 ILE HG23 H 1.049 24.926 2.377 1.00 . A A . 44 ILE HG23 1 1 19 66750 1 1 44 ILE N N 1.399 25.846 -2.128 1.00 . A A . 44 ILE N 1 1 19 66751 1 1 44 ILE O O 2.937 27.502 0.059 1.00 . A A . 44 ILE O 1 1 19 66752 1 1 45 ASN C C 3.165 30.148 -1.179 1.00 . A A . 45 ASN C 1 1 19 66753 1 1 45 ASN CA C 1.818 30.020 -0.477 1.00 . A A . 45 ASN CA 1 1 19 66754 1 1 45 ASN CB C 1.986 30.235 1.039 1.00 . A A . 45 ASN CB 1 1 19 66755 1 1 45 ASN CG C 0.682 30.537 1.766 1.00 . A A . 45 ASN CG 1 1 19 66756 1 1 45 ASN H H 0.342 28.686 -1.208 1.00 . A A . 45 ASN H 1 1 19 66757 1 1 45 ASN HA H 1.154 30.779 -0.869 1.00 . A A . 45 ASN HA 1 1 19 66758 1 1 45 ASN HB2 H 2.412 29.344 1.473 1.00 . A A . 45 ASN HB2 1 1 19 66759 1 1 45 ASN HB3 H 2.666 31.062 1.202 1.00 . A A . 45 ASN HB3 1 1 19 66760 1 1 45 ASN HD21 H -0.381 29.510 0.433 1.00 . A A . 45 ASN HD21 1 1 19 66761 1 1 45 ASN HD22 H -1.284 30.241 1.714 1.00 . A A . 45 ASN HD22 1 1 19 66762 1 1 45 ASN N N 1.215 28.717 -0.762 1.00 . A A . 45 ASN N 1 1 19 66763 1 1 45 ASN ND2 N -0.438 30.044 1.253 1.00 . A A . 45 ASN ND2 1 1 19 66764 1 1 45 ASN O O 4.196 30.350 -0.536 1.00 . A A . 45 ASN O 1 1 19 66765 1 1 45 ASN OD1 O 0.682 31.212 2.795 1.00 . A A . 45 ASN OD1 1 1 19 66766 1 1 46 ASN C C 5.237 28.862 -3.227 1.00 . A A . 46 ASN C 1 1 19 66767 1 1 46 ASN CA C 4.327 30.085 -3.363 1.00 . A A . 46 ASN CA 1 1 19 66768 1 1 46 ASN CB C 5.112 31.377 -3.083 1.00 . A A . 46 ASN CB 1 1 19 66769 1 1 46 ASN CG C 6.303 31.559 -4.009 1.00 . A A . 46 ASN CG 1 1 19 66770 1 1 46 ASN H H 2.275 29.776 -2.929 1.00 . A A . 46 ASN H 1 1 19 66771 1 1 46 ASN HA H 3.975 30.121 -4.384 1.00 . A A . 46 ASN HA 1 1 19 66772 1 1 46 ASN HB2 H 4.453 32.224 -3.207 1.00 . A A . 46 ASN HB2 1 1 19 66773 1 1 46 ASN HB3 H 5.473 31.356 -2.064 1.00 . A A . 46 ASN HB3 1 1 19 66774 1 1 46 ASN HD21 H 5.165 32.505 -5.335 1.00 . A A . 46 ASN HD21 1 1 19 66775 1 1 46 ASN HD22 H 6.828 32.317 -5.769 1.00 . A A . 46 ASN HD22 1 1 19 66776 1 1 46 ASN N N 3.138 29.980 -2.504 1.00 . A A . 46 ASN N 1 1 19 66777 1 1 46 ASN ND2 N 6.076 32.190 -5.150 1.00 . A A . 46 ASN ND2 1 1 19 66778 1 1 46 ASN O O 6.036 28.573 -4.118 1.00 . A A . 46 ASN O 1 1 19 66779 1 1 46 ASN OD1 O 7.418 31.138 -3.701 1.00 . A A . 46 ASN OD1 1 1 19 66780 1 1 47 SER C C 5.264 25.749 -2.574 1.00 . A A . 47 SER C 1 1 19 66781 1 1 47 SER CA C 5.910 26.950 -1.899 1.00 . A A . 47 SER CA 1 1 19 66782 1 1 47 SER CB C 6.081 26.704 -0.395 1.00 . A A . 47 SER CB 1 1 19 66783 1 1 47 SER H H 4.422 28.383 -1.467 1.00 . A A . 47 SER H 1 1 19 66784 1 1 47 SER HA H 6.878 27.121 -2.344 1.00 . A A . 47 SER HA 1 1 19 66785 1 1 47 SER HB2 H 6.452 27.604 0.074 1.00 . A A . 47 SER HB2 1 1 19 66786 1 1 47 SER HB3 H 5.124 26.444 0.036 1.00 . A A . 47 SER HB3 1 1 19 66787 1 1 47 SER HG H 7.072 25.518 0.814 1.00 . A A . 47 SER HG 1 1 19 66788 1 1 47 SER N N 5.098 28.131 -2.130 1.00 . A A . 47 SER N 1 1 19 66789 1 1 47 SER O O 4.156 25.340 -2.221 1.00 . A A . 47 SER O 1 1 19 66790 1 1 47 SER OG O 6.997 25.651 -0.141 1.00 . A A . 47 SER OG 1 1 19 66791 1 1 48 VAL C C 6.043 22.777 -3.878 1.00 . A A . 48 VAL C 1 1 19 66792 1 1 48 VAL CA C 5.426 24.095 -4.331 1.00 . A A . 48 VAL CA 1 1 19 66793 1 1 48 VAL CB C 5.687 24.291 -5.840 1.00 . A A . 48 VAL CB 1 1 19 66794 1 1 48 VAL CG1 C 5.081 23.157 -6.650 1.00 . A A . 48 VAL CG1 1 1 19 66795 1 1 48 VAL CG2 C 5.140 25.629 -6.305 1.00 . A A . 48 VAL CG2 1 1 19 66796 1 1 48 VAL H H 6.840 25.563 -3.783 1.00 . A A . 48 VAL H 1 1 19 66797 1 1 48 VAL HA H 4.358 24.056 -4.173 1.00 . A A . 48 VAL HA 1 1 19 66798 1 1 48 VAL HB H 6.754 24.288 -6.003 1.00 . A A . 48 VAL HB 1 1 19 66799 1 1 48 VAL HG11 H 4.013 23.135 -6.492 1.00 . A A . 48 VAL HG11 1 1 19 66800 1 1 48 VAL HG12 H 5.513 22.219 -6.334 1.00 . A A . 48 VAL HG12 1 1 19 66801 1 1 48 VAL HG13 H 5.288 23.314 -7.697 1.00 . A A . 48 VAL HG13 1 1 19 66802 1 1 48 VAL HG21 H 4.074 25.662 -6.136 1.00 . A A . 48 VAL HG21 1 1 19 66803 1 1 48 VAL HG22 H 5.342 25.754 -7.357 1.00 . A A . 48 VAL HG22 1 1 19 66804 1 1 48 VAL HG23 H 5.616 26.424 -5.749 1.00 . A A . 48 VAL HG23 1 1 19 66805 1 1 48 VAL N N 5.952 25.204 -3.562 1.00 . A A . 48 VAL N 1 1 19 66806 1 1 48 VAL O O 7.266 22.623 -3.865 1.00 . A A . 48 VAL O 1 1 19 66807 1 1 49 PHE C C 5.037 19.486 -4.066 1.00 . A A . 49 PHE C 1 1 19 66808 1 1 49 PHE CA C 5.633 20.508 -3.112 1.00 . A A . 49 PHE CA 1 1 19 66809 1 1 49 PHE CB C 5.221 20.168 -1.672 1.00 . A A . 49 PHE CB 1 1 19 66810 1 1 49 PHE CD1 C 5.299 22.021 0.020 1.00 . A A . 49 PHE CD1 1 1 19 66811 1 1 49 PHE CD2 C 7.237 20.661 -0.265 1.00 . A A . 49 PHE CD2 1 1 19 66812 1 1 49 PHE CE1 C 5.953 22.751 0.995 1.00 . A A . 49 PHE CE1 1 1 19 66813 1 1 49 PHE CE2 C 7.896 21.387 0.707 1.00 . A A . 49 PHE CE2 1 1 19 66814 1 1 49 PHE CG C 5.933 20.969 -0.620 1.00 . A A . 49 PHE CG 1 1 19 66815 1 1 49 PHE CZ C 7.253 22.434 1.338 1.00 . A A . 49 PHE CZ 1 1 19 66816 1 1 49 PHE H H 4.230 22.058 -3.457 1.00 . A A . 49 PHE H 1 1 19 66817 1 1 49 PHE HA H 6.710 20.478 -3.192 1.00 . A A . 49 PHE HA 1 1 19 66818 1 1 49 PHE HB2 H 4.163 20.345 -1.559 1.00 . A A . 49 PHE HB2 1 1 19 66819 1 1 49 PHE HB3 H 5.426 19.121 -1.487 1.00 . A A . 49 PHE HB3 1 1 19 66820 1 1 49 PHE HD1 H 4.281 22.271 -0.248 1.00 . A A . 49 PHE HD1 1 1 19 66821 1 1 49 PHE HD2 H 7.741 19.842 -0.759 1.00 . A A . 49 PHE HD2 1 1 19 66822 1 1 49 PHE HE1 H 5.449 23.568 1.489 1.00 . A A . 49 PHE HE1 1 1 19 66823 1 1 49 PHE HE2 H 8.912 21.137 0.973 1.00 . A A . 49 PHE HE2 1 1 19 66824 1 1 49 PHE HZ H 7.766 23.001 2.100 1.00 . A A . 49 PHE HZ 1 1 19 66825 1 1 49 PHE N N 5.192 21.845 -3.486 1.00 . A A . 49 PHE N 1 1 19 66826 1 1 49 PHE O O 3.825 19.449 -4.261 1.00 . A A . 49 PHE O 1 1 19 66827 1 1 50 ARG C C 5.413 16.281 -4.868 1.00 . A A . 50 ARG C 1 1 19 66828 1 1 50 ARG CA C 5.396 17.628 -5.570 1.00 . A A . 50 ARG CA 1 1 19 66829 1 1 50 ARG CB C 6.217 17.571 -6.866 1.00 . A A . 50 ARG CB 1 1 19 66830 1 1 50 ARG CD C 8.370 17.066 -8.034 1.00 . A A . 50 ARG CD 1 1 19 66831 1 1 50 ARG CG C 7.685 17.222 -6.686 1.00 . A A . 50 ARG CG 1 1 19 66832 1 1 50 ARG CZ C 8.405 18.248 -10.208 1.00 . A A . 50 ARG CZ 1 1 19 66833 1 1 50 ARG H H 6.843 18.762 -4.514 1.00 . A A . 50 ARG H 1 1 19 66834 1 1 50 ARG HA H 4.371 17.870 -5.817 1.00 . A A . 50 ARG HA 1 1 19 66835 1 1 50 ARG HB2 H 5.782 16.832 -7.519 1.00 . A A . 50 ARG HB2 1 1 19 66836 1 1 50 ARG HB3 H 6.162 18.534 -7.348 1.00 . A A . 50 ARG HB3 1 1 19 66837 1 1 50 ARG HD2 H 9.434 16.965 -7.875 1.00 . A A . 50 ARG HD2 1 1 19 66838 1 1 50 ARG HD3 H 7.992 16.176 -8.515 1.00 . A A . 50 ARG HD3 1 1 19 66839 1 1 50 ARG HE H 7.711 19.009 -8.493 1.00 . A A . 50 ARG HE 1 1 19 66840 1 1 50 ARG HG2 H 8.171 18.010 -6.131 1.00 . A A . 50 ARG HG2 1 1 19 66841 1 1 50 ARG HG3 H 7.761 16.292 -6.143 1.00 . A A . 50 ARG HG3 1 1 19 66842 1 1 50 ARG HH11 H 9.235 16.401 -10.250 1.00 . A A . 50 ARG HH11 1 1 19 66843 1 1 50 ARG HH12 H 9.207 17.234 -11.767 1.00 . A A . 50 ARG HH12 1 1 19 66844 1 1 50 ARG HH21 H 7.642 20.112 -10.488 1.00 . A A . 50 ARG HH21 1 1 19 66845 1 1 50 ARG HH22 H 8.298 19.348 -11.907 1.00 . A A . 50 ARG HH22 1 1 19 66846 1 1 50 ARG N N 5.882 18.670 -4.674 1.00 . A A . 50 ARG N 1 1 19 66847 1 1 50 ARG NE N 8.126 18.217 -8.905 1.00 . A A . 50 ARG NE 1 1 19 66848 1 1 50 ARG NH1 N 8.996 17.212 -10.790 1.00 . A A . 50 ARG NH1 1 1 19 66849 1 1 50 ARG NH2 N 8.093 19.320 -10.926 1.00 . A A . 50 ARG NH2 1 1 19 66850 1 1 50 ARG O O 6.311 15.994 -4.073 1.00 . A A . 50 ARG O 1 1 19 66851 1 1 51 GLN C C 4.389 13.056 -5.573 1.00 . A A . 51 GLN C 1 1 19 66852 1 1 51 GLN CA C 4.309 14.157 -4.530 1.00 . A A . 51 GLN CA 1 1 19 66853 1 1 51 GLN CB C 3.008 14.010 -3.728 1.00 . A A . 51 GLN CB 1 1 19 66854 1 1 51 GLN CD C 1.383 15.862 -4.295 1.00 . A A . 51 GLN CD 1 1 19 66855 1 1 51 GLN CG C 1.748 14.402 -4.488 1.00 . A A . 51 GLN CG 1 1 19 66856 1 1 51 GLN H H 3.714 15.759 -5.779 1.00 . A A . 51 GLN H 1 1 19 66857 1 1 51 GLN HA H 5.146 14.053 -3.853 1.00 . A A . 51 GLN HA 1 1 19 66858 1 1 51 GLN HB2 H 2.903 12.979 -3.422 1.00 . A A . 51 GLN HB2 1 1 19 66859 1 1 51 GLN HB3 H 3.074 14.630 -2.848 1.00 . A A . 51 GLN HB3 1 1 19 66860 1 1 51 GLN HE21 H 0.274 15.397 -2.715 1.00 . A A . 51 GLN HE21 1 1 19 66861 1 1 51 GLN HE22 H 0.335 17.076 -3.129 1.00 . A A . 51 GLN HE22 1 1 19 66862 1 1 51 GLN HG2 H 1.908 14.223 -5.541 1.00 . A A . 51 GLN HG2 1 1 19 66863 1 1 51 GLN HG3 H 0.927 13.792 -4.141 1.00 . A A . 51 GLN HG3 1 1 19 66864 1 1 51 GLN N N 4.409 15.470 -5.142 1.00 . A A . 51 GLN N 1 1 19 66865 1 1 51 GLN NE2 N 0.583 16.138 -3.276 1.00 . A A . 51 GLN NE2 1 1 19 66866 1 1 51 GLN O O 4.253 13.302 -6.772 1.00 . A A . 51 GLN O 1 1 19 66867 1 1 51 GLN OE1 O 1.816 16.730 -5.045 1.00 . A A . 51 GLN OE1 1 1 19 66868 1 1 52 TYR C C 3.625 9.672 -5.405 1.00 . A A . 52 TYR C 1 1 19 66869 1 1 52 TYR CA C 4.626 10.673 -5.957 1.00 . A A . 52 TYR CA 1 1 19 66870 1 1 52 TYR CB C 6.025 10.042 -6.015 1.00 . A A . 52 TYR CB 1 1 19 66871 1 1 52 TYR CD1 C 7.372 11.404 -7.669 1.00 . A A . 52 TYR CD1 1 1 19 66872 1 1 52 TYR CD2 C 7.925 11.565 -5.356 1.00 . A A . 52 TYR CD2 1 1 19 66873 1 1 52 TYR CE1 C 8.380 12.298 -7.975 1.00 . A A . 52 TYR CE1 1 1 19 66874 1 1 52 TYR CE2 C 8.935 12.460 -5.654 1.00 . A A . 52 TYR CE2 1 1 19 66875 1 1 52 TYR CG C 7.126 11.022 -6.356 1.00 . A A . 52 TYR CG 1 1 19 66876 1 1 52 TYR CZ C 9.157 12.821 -6.963 1.00 . A A . 52 TYR CZ 1 1 19 66877 1 1 52 TYR H H 4.788 11.726 -4.144 1.00 . A A . 52 TYR H 1 1 19 66878 1 1 52 TYR HA H 4.320 10.976 -6.949 1.00 . A A . 52 TYR HA 1 1 19 66879 1 1 52 TYR HB2 H 6.257 9.610 -5.054 1.00 . A A . 52 TYR HB2 1 1 19 66880 1 1 52 TYR HB3 H 6.029 9.262 -6.764 1.00 . A A . 52 TYR HB3 1 1 19 66881 1 1 52 TYR HD1 H 6.761 10.993 -8.458 1.00 . A A . 52 TYR HD1 1 1 19 66882 1 1 52 TYR HD2 H 7.748 11.278 -4.329 1.00 . A A . 52 TYR HD2 1 1 19 66883 1 1 52 TYR HE1 H 8.555 12.583 -9.000 1.00 . A A . 52 TYR HE1 1 1 19 66884 1 1 52 TYR HE2 H 9.543 12.869 -4.863 1.00 . A A . 52 TYR HE2 1 1 19 66885 1 1 52 TYR HH H 9.877 14.286 -7.986 1.00 . A A . 52 TYR HH 1 1 19 66886 1 1 52 TYR N N 4.623 11.842 -5.103 1.00 . A A . 52 TYR N 1 1 19 66887 1 1 52 TYR O O 3.709 9.283 -4.242 1.00 . A A . 52 TYR O 1 1 19 66888 1 1 52 TYR OH O 10.164 13.712 -7.265 1.00 . A A . 52 TYR OH 1 1 19 66889 1 1 53 PHE C C 2.016 6.938 -5.985 1.00 . A A . 53 PHE C 1 1 19 66890 1 1 53 PHE CA C 1.616 8.387 -5.777 1.00 . A A . 53 PHE CA 1 1 19 66891 1 1 53 PHE CB C 0.308 8.697 -6.510 1.00 . A A . 53 PHE CB 1 1 19 66892 1 1 53 PHE CD1 C -0.887 10.393 -5.103 1.00 . A A . 53 PHE CD1 1 1 19 66893 1 1 53 PHE CD2 C 0.061 11.106 -7.171 1.00 . A A . 53 PHE CD2 1 1 19 66894 1 1 53 PHE CE1 C -1.336 11.678 -4.861 1.00 . A A . 53 PHE CE1 1 1 19 66895 1 1 53 PHE CE2 C -0.386 12.391 -6.936 1.00 . A A . 53 PHE CE2 1 1 19 66896 1 1 53 PHE CG C -0.184 10.093 -6.257 1.00 . A A . 53 PHE CG 1 1 19 66897 1 1 53 PHE CZ C -1.085 12.678 -5.780 1.00 . A A . 53 PHE CZ 1 1 19 66898 1 1 53 PHE H H 2.671 9.595 -7.154 1.00 . A A . 53 PHE H 1 1 19 66899 1 1 53 PHE HA H 1.473 8.554 -4.719 1.00 . A A . 53 PHE HA 1 1 19 66900 1 1 53 PHE HB2 H 0.460 8.584 -7.572 1.00 . A A . 53 PHE HB2 1 1 19 66901 1 1 53 PHE HB3 H -0.457 8.007 -6.182 1.00 . A A . 53 PHE HB3 1 1 19 66902 1 1 53 PHE HD1 H -1.081 9.613 -4.385 1.00 . A A . 53 PHE HD1 1 1 19 66903 1 1 53 PHE HD2 H 0.607 10.882 -8.075 1.00 . A A . 53 PHE HD2 1 1 19 66904 1 1 53 PHE HE1 H -1.883 11.899 -3.956 1.00 . A A . 53 PHE HE1 1 1 19 66905 1 1 53 PHE HE2 H -0.187 13.171 -7.655 1.00 . A A . 53 PHE HE2 1 1 19 66906 1 1 53 PHE HZ H -1.431 13.682 -5.595 1.00 . A A . 53 PHE HZ 1 1 19 66907 1 1 53 PHE N N 2.670 9.279 -6.223 1.00 . A A . 53 PHE N 1 1 19 66908 1 1 53 PHE O O 2.217 6.496 -7.114 1.00 . A A . 53 PHE O 1 1 19 66909 1 1 54 PHE C C 1.300 3.950 -5.209 1.00 . A A . 54 PHE C 1 1 19 66910 1 1 54 PHE CA C 2.521 4.814 -4.930 1.00 . A A . 54 PHE CA 1 1 19 66911 1 1 54 PHE CB C 3.172 4.417 -3.599 1.00 . A A . 54 PHE CB 1 1 19 66912 1 1 54 PHE CD1 C 4.781 2.593 -4.226 1.00 . A A . 54 PHE CD1 1 1 19 66913 1 1 54 PHE CD2 C 2.980 2.061 -2.757 1.00 . A A . 54 PHE CD2 1 1 19 66914 1 1 54 PHE CE1 C 5.232 1.291 -4.148 1.00 . A A . 54 PHE CE1 1 1 19 66915 1 1 54 PHE CE2 C 3.425 0.757 -2.680 1.00 . A A . 54 PHE CE2 1 1 19 66916 1 1 54 PHE CG C 3.652 2.994 -3.532 1.00 . A A . 54 PHE CG 1 1 19 66917 1 1 54 PHE CZ C 4.553 0.371 -3.375 1.00 . A A . 54 PHE CZ 1 1 19 66918 1 1 54 PHE H H 1.941 6.624 -4.024 1.00 . A A . 54 PHE H 1 1 19 66919 1 1 54 PHE HA H 3.236 4.685 -5.733 1.00 . A A . 54 PHE HA 1 1 19 66920 1 1 54 PHE HB2 H 4.024 5.056 -3.419 1.00 . A A . 54 PHE HB2 1 1 19 66921 1 1 54 PHE HB3 H 2.454 4.564 -2.802 1.00 . A A . 54 PHE HB3 1 1 19 66922 1 1 54 PHE HD1 H 5.314 3.312 -4.830 1.00 . A A . 54 PHE HD1 1 1 19 66923 1 1 54 PHE HD2 H 2.097 2.360 -2.213 1.00 . A A . 54 PHE HD2 1 1 19 66924 1 1 54 PHE HE1 H 6.116 0.993 -4.694 1.00 . A A . 54 PHE HE1 1 1 19 66925 1 1 54 PHE HE2 H 2.893 0.038 -2.075 1.00 . A A . 54 PHE HE2 1 1 19 66926 1 1 54 PHE HZ H 4.905 -0.648 -3.313 1.00 . A A . 54 PHE HZ 1 1 19 66927 1 1 54 PHE N N 2.131 6.210 -4.888 1.00 . A A . 54 PHE N 1 1 19 66928 1 1 54 PHE O O 0.547 3.600 -4.299 1.00 . A A . 54 PHE O 1 1 19 66929 1 1 55 GLU C C 0.410 1.405 -7.158 1.00 . A A . 55 GLU C 1 1 19 66930 1 1 55 GLU CA C -0.031 2.833 -6.892 1.00 . A A . 55 GLU CA 1 1 19 66931 1 1 55 GLU CB C -0.686 3.409 -8.156 1.00 . A A . 55 GLU CB 1 1 19 66932 1 1 55 GLU CD C -2.099 5.240 -9.174 1.00 . A A . 55 GLU CD 1 1 19 66933 1 1 55 GLU CG C -1.235 4.822 -7.998 1.00 . A A . 55 GLU CG 1 1 19 66934 1 1 55 GLU H H 1.746 3.946 -7.154 1.00 . A A . 55 GLU H 1 1 19 66935 1 1 55 GLU HA H -0.751 2.828 -6.087 1.00 . A A . 55 GLU HA 1 1 19 66936 1 1 55 GLU HB2 H 0.047 3.420 -8.951 1.00 . A A . 55 GLU HB2 1 1 19 66937 1 1 55 GLU HB3 H -1.503 2.760 -8.448 1.00 . A A . 55 GLU HB3 1 1 19 66938 1 1 55 GLU HG2 H -1.831 4.871 -7.099 1.00 . A A . 55 GLU HG2 1 1 19 66939 1 1 55 GLU HG3 H -0.405 5.514 -7.919 1.00 . A A . 55 GLU HG3 1 1 19 66940 1 1 55 GLU N N 1.100 3.636 -6.477 1.00 . A A . 55 GLU N 1 1 19 66941 1 1 55 GLU O O 1.121 1.137 -8.128 1.00 . A A . 55 GLU O 1 1 19 66942 1 1 55 GLU OE1 O -2.916 4.418 -9.646 1.00 . A A . 55 GLU OE1 1 1 19 66943 1 1 55 GLU OE2 O -1.990 6.396 -9.628 1.00 . A A . 55 GLU OE2 1 1 19 66944 1 1 56 THR C C -1.001 -1.472 -7.227 1.00 . A A . 56 THR C 1 1 19 66945 1 1 56 THR CA C 0.222 -0.914 -6.518 1.00 . A A . 56 THR CA 1 1 19 66946 1 1 56 THR CB C 0.469 -1.684 -5.211 1.00 . A A . 56 THR CB 1 1 19 66947 1 1 56 THR CG2 C 0.947 -3.100 -5.498 1.00 . A A . 56 THR CG2 1 1 19 66948 1 1 56 THR H H -0.444 0.790 -5.465 1.00 . A A . 56 THR H 1 1 19 66949 1 1 56 THR HA H 1.085 -1.025 -7.159 1.00 . A A . 56 THR HA 1 1 19 66950 1 1 56 THR HB H -0.456 -1.735 -4.656 1.00 . A A . 56 THR HB 1 1 19 66951 1 1 56 THR HG1 H 1.125 -0.902 -3.525 1.00 . A A . 56 THR HG1 1 1 19 66952 1 1 56 THR HG21 H 1.105 -3.624 -4.567 1.00 . A A . 56 THR HG21 1 1 19 66953 1 1 56 THR HG22 H 1.875 -3.063 -6.052 1.00 . A A . 56 THR HG22 1 1 19 66954 1 1 56 THR HG23 H 0.202 -3.620 -6.081 1.00 . A A . 56 THR HG23 1 1 19 66955 1 1 56 THR N N 0.012 0.499 -6.285 1.00 . A A . 56 THR N 1 1 19 66956 1 1 56 THR O O -2.006 -1.812 -6.599 1.00 . A A . 56 THR O 1 1 19 66957 1 1 56 THR OG1 O 1.453 -1.001 -4.424 1.00 . A A . 56 THR OG1 1 1 19 66958 1 1 57 LYS C C -2.065 -3.288 -9.804 1.00 . A A . 57 LYS C 1 1 19 66959 1 1 57 LYS CA C -2.056 -1.833 -9.374 1.00 . A A . 57 LYS CA 1 1 19 66960 1 1 57 LYS CB C -2.021 -0.917 -10.599 1.00 . A A . 57 LYS CB 1 1 19 66961 1 1 57 LYS CD C -1.768 1.431 -11.472 1.00 . A A . 57 LYS CD 1 1 19 66962 1 1 57 LYS CE C -3.154 1.669 -12.035 1.00 . A A . 57 LYS CE 1 1 19 66963 1 1 57 LYS CG C -1.813 0.549 -10.241 1.00 . A A . 57 LYS CG 1 1 19 66964 1 1 57 LYS H H -0.022 -1.448 -8.960 1.00 . A A . 57 LYS H 1 1 19 66965 1 1 57 LYS HA H -2.948 -1.627 -8.799 1.00 . A A . 57 LYS HA 1 1 19 66966 1 1 57 LYS HB2 H -1.210 -1.228 -11.243 1.00 . A A . 57 LYS HB2 1 1 19 66967 1 1 57 LYS HB3 H -2.953 -1.008 -11.136 1.00 . A A . 57 LYS HB3 1 1 19 66968 1 1 57 LYS HD2 H -1.332 2.382 -11.207 1.00 . A A . 57 LYS HD2 1 1 19 66969 1 1 57 LYS HD3 H -1.161 0.949 -12.222 1.00 . A A . 57 LYS HD3 1 1 19 66970 1 1 57 LYS HE2 H -3.061 2.207 -12.965 1.00 . A A . 57 LYS HE2 1 1 19 66971 1 1 57 LYS HE3 H -3.621 0.714 -12.218 1.00 . A A . 57 LYS HE3 1 1 19 66972 1 1 57 LYS HG2 H -2.631 0.871 -9.616 1.00 . A A . 57 LYS HG2 1 1 19 66973 1 1 57 LYS HG3 H -0.884 0.651 -9.702 1.00 . A A . 57 LYS HG3 1 1 19 66974 1 1 57 LYS HZ1 H -4.302 1.869 -10.292 1.00 . A A . 57 LYS HZ1 1 1 19 66975 1 1 57 LYS HZ2 H -4.855 2.796 -11.596 1.00 . A A . 57 LYS HZ2 1 1 19 66976 1 1 57 LYS HZ3 H -3.476 3.282 -10.739 1.00 . A A . 57 LYS HZ3 1 1 19 66977 1 1 57 LYS N N -0.906 -1.560 -8.538 1.00 . A A . 57 LYS N 1 1 19 66978 1 1 57 LYS NZ N -4.007 2.457 -11.103 1.00 . A A . 57 LYS NZ 1 1 19 66979 1 1 57 LYS O O -1.016 -3.924 -9.902 1.00 . A A . 57 LYS O 1 1 19 66980 1 1 58 CYS C C -3.112 -5.451 -11.858 1.00 . A A . 58 CYS C 1 1 19 66981 1 1 58 CYS CA C -3.402 -5.216 -10.383 1.00 . A A . 58 CYS CA 1 1 19 66982 1 1 58 CYS CB C -4.816 -5.689 -10.044 1.00 . A A . 58 CYS CB 1 1 19 66983 1 1 58 CYS H H -4.043 -3.233 -10.028 1.00 . A A . 58 CYS H 1 1 19 66984 1 1 58 CYS HA H -2.692 -5.774 -9.793 1.00 . A A . 58 CYS HA 1 1 19 66985 1 1 58 CYS HB2 H -5.132 -5.233 -9.119 1.00 . A A . 58 CYS HB2 1 1 19 66986 1 1 58 CYS HB3 H -5.487 -5.388 -10.834 1.00 . A A . 58 CYS HB3 1 1 19 66987 1 1 58 CYS N N -3.249 -3.811 -10.053 1.00 . A A . 58 CYS N 1 1 19 66988 1 1 58 CYS O O -3.816 -4.937 -12.732 1.00 . A A . 58 CYS O 1 1 19 66989 1 1 58 CYS SG S -4.960 -7.493 -9.852 1.00 . A A . 58 CYS SG 1 1 19 66990 1 1 59 ARG C C -2.616 -7.523 -14.122 1.00 . A A . 59 ARG C 1 1 19 66991 1 1 59 ARG CA C -1.663 -6.515 -13.495 1.00 . A A . 59 ARG CA 1 1 19 66992 1 1 59 ARG CB C -0.234 -7.058 -13.534 1.00 . A A . 59 ARG CB 1 1 19 66993 1 1 59 ARG CD C 2.214 -6.679 -13.138 1.00 . A A . 59 ARG CD 1 1 19 66994 1 1 59 ARG CG C 0.830 -6.049 -13.139 1.00 . A A . 59 ARG CG 1 1 19 66995 1 1 59 ARG CZ C 3.233 -8.359 -14.641 1.00 . A A . 59 ARG CZ 1 1 19 66996 1 1 59 ARG H H -1.555 -6.611 -11.384 1.00 . A A . 59 ARG H 1 1 19 66997 1 1 59 ARG HA H -1.709 -5.597 -14.060 1.00 . A A . 59 ARG HA 1 1 19 66998 1 1 59 ARG HB2 H -0.165 -7.897 -12.860 1.00 . A A . 59 ARG HB2 1 1 19 66999 1 1 59 ARG HB3 H -0.018 -7.399 -14.535 1.00 . A A . 59 ARG HB3 1 1 19 67000 1 1 59 ARG HD2 H 2.939 -5.931 -12.856 1.00 . A A . 59 ARG HD2 1 1 19 67001 1 1 59 ARG HD3 H 2.229 -7.480 -12.417 1.00 . A A . 59 ARG HD3 1 1 19 67002 1 1 59 ARG HE H 2.312 -6.684 -15.240 1.00 . A A . 59 ARG HE 1 1 19 67003 1 1 59 ARG HG2 H 0.817 -5.230 -13.842 1.00 . A A . 59 ARG HG2 1 1 19 67004 1 1 59 ARG HG3 H 0.612 -5.677 -12.149 1.00 . A A . 59 ARG HG3 1 1 19 67005 1 1 59 ARG HH11 H 3.394 -8.805 -12.671 1.00 . A A . 59 ARG HH11 1 1 19 67006 1 1 59 ARG HH12 H 4.076 -9.973 -13.749 1.00 . A A . 59 ARG HH12 1 1 19 67007 1 1 59 ARG HH21 H 3.252 -8.209 -16.662 1.00 . A A . 59 ARG HH21 1 1 19 67008 1 1 59 ARG HH22 H 4.020 -9.623 -16.014 1.00 . A A . 59 ARG HH22 1 1 19 67009 1 1 59 ARG N N -2.064 -6.219 -12.129 1.00 . A A . 59 ARG N 1 1 19 67010 1 1 59 ARG NE N 2.574 -7.215 -14.451 1.00 . A A . 59 ARG NE 1 1 19 67011 1 1 59 ARG NH1 N 3.602 -9.101 -13.602 1.00 . A A . 59 ARG NH1 1 1 19 67012 1 1 59 ARG NH2 N 3.524 -8.762 -15.869 1.00 . A A . 59 ARG NH2 1 1 19 67013 1 1 59 ARG O O -3.088 -7.329 -15.240 1.00 . A A . 59 ARG O 1 1 19 67014 1 1 60 ALA C C -4.309 -10.474 -12.717 1.00 . A A . 60 ALA C 1 1 19 67015 1 1 60 ALA CA C -3.791 -9.636 -13.875 1.00 . A A . 60 ALA CA 1 1 19 67016 1 1 60 ALA CB C -3.073 -10.520 -14.888 1.00 . A A . 60 ALA CB 1 1 19 67017 1 1 60 ALA H H -2.503 -8.683 -12.497 1.00 . A A . 60 ALA H 1 1 19 67018 1 1 60 ALA HA H -4.626 -9.161 -14.369 1.00 . A A . 60 ALA HA 1 1 19 67019 1 1 60 ALA HB1 H -2.241 -11.013 -14.410 1.00 . A A . 60 ALA HB1 1 1 19 67020 1 1 60 ALA HB2 H -2.712 -9.914 -15.705 1.00 . A A . 60 ALA HB2 1 1 19 67021 1 1 60 ALA HB3 H -3.761 -11.262 -15.267 1.00 . A A . 60 ALA HB3 1 1 19 67022 1 1 60 ALA N N -2.899 -8.593 -13.391 1.00 . A A . 60 ALA N 1 1 19 67023 1 1 60 ALA O O -3.527 -11.001 -11.928 1.00 . A A . 60 ALA O 1 1 19 67024 1 1 61 SER C C -6.200 -12.858 -11.957 1.00 . A A . 61 SER C 1 1 19 67025 1 1 61 SER CA C -6.250 -11.385 -11.580 1.00 . A A . 61 SER CA 1 1 19 67026 1 1 61 SER CB C -7.704 -10.945 -11.367 1.00 . A A . 61 SER CB 1 1 19 67027 1 1 61 SER H H -6.194 -10.111 -13.264 1.00 . A A . 61 SER H 1 1 19 67028 1 1 61 SER HA H -5.697 -11.236 -10.665 1.00 . A A . 61 SER HA 1 1 19 67029 1 1 61 SER HB2 H -7.725 -9.900 -11.097 1.00 . A A . 61 SER HB2 1 1 19 67030 1 1 61 SER HB3 H -8.258 -11.090 -12.283 1.00 . A A . 61 SER HB3 1 1 19 67031 1 1 61 SER HG H -8.529 -12.583 -10.659 1.00 . A A . 61 SER HG 1 1 19 67032 1 1 61 SER N N -5.625 -10.582 -12.618 1.00 . A A . 61 SER N 1 1 19 67033 1 1 61 SER O O -6.489 -13.223 -13.101 1.00 . A A . 61 SER O 1 1 19 67034 1 1 61 SER OG O -8.326 -11.696 -10.333 1.00 . A A . 61 SER OG 1 1 19 67035 1 1 62 ASN C C -4.704 -15.510 -12.212 1.00 . A A . 62 ASN C 1 1 19 67036 1 1 62 ASN CA C -5.767 -15.141 -11.180 1.00 . A A . 62 ASN CA 1 1 19 67037 1 1 62 ASN CB C -7.131 -15.701 -11.605 1.00 . A A . 62 ASN CB 1 1 19 67038 1 1 62 ASN CG C -8.184 -15.549 -10.526 1.00 . A A . 62 ASN CG 1 1 19 67039 1 1 62 ASN H H -5.593 -13.316 -10.111 1.00 . A A . 62 ASN H 1 1 19 67040 1 1 62 ASN HA H -5.493 -15.583 -10.232 1.00 . A A . 62 ASN HA 1 1 19 67041 1 1 62 ASN HB2 H -7.467 -15.175 -12.486 1.00 . A A . 62 ASN HB2 1 1 19 67042 1 1 62 ASN HB3 H -7.024 -16.752 -11.838 1.00 . A A . 62 ASN HB3 1 1 19 67043 1 1 62 ASN HD21 H -7.659 -17.289 -9.737 1.00 . A A . 62 ASN HD21 1 1 19 67044 1 1 62 ASN HD22 H -8.950 -16.468 -8.935 1.00 . A A . 62 ASN HD22 1 1 19 67045 1 1 62 ASN N N -5.835 -13.692 -10.987 1.00 . A A . 62 ASN N 1 1 19 67046 1 1 62 ASN ND2 N -8.272 -16.532 -9.645 1.00 . A A . 62 ASN ND2 1 1 19 67047 1 1 62 ASN O O -5.025 -15.861 -13.349 1.00 . A A . 62 ASN O 1 1 19 67048 1 1 62 ASN OD1 O -8.908 -14.549 -10.478 1.00 . A A . 62 ASN OD1 1 1 19 67049 1 1 63 PRO C C -2.338 -17.228 -13.177 1.00 . A A . 63 PRO C 1 1 19 67050 1 1 63 PRO CA C -2.298 -15.770 -12.724 1.00 . A A . 63 PRO CA 1 1 19 67051 1 1 63 PRO CB C -1.046 -15.513 -11.873 1.00 . A A . 63 PRO CB 1 1 19 67052 1 1 63 PRO CD C -2.939 -14.976 -10.508 1.00 . A A . 63 PRO CD 1 1 19 67053 1 1 63 PRO CG C -1.527 -15.499 -10.462 1.00 . A A . 63 PRO CG 1 1 19 67054 1 1 63 PRO HA H -2.285 -15.128 -13.594 1.00 . A A . 63 PRO HA 1 1 19 67055 1 1 63 PRO HB2 H -0.331 -16.308 -12.034 1.00 . A A . 63 PRO HB2 1 1 19 67056 1 1 63 PRO HB3 H -0.605 -14.563 -12.149 1.00 . A A . 63 PRO HB3 1 1 19 67057 1 1 63 PRO HD2 H -3.533 -15.410 -9.711 1.00 . A A . 63 PRO HD2 1 1 19 67058 1 1 63 PRO HD3 H -2.948 -13.895 -10.445 1.00 . A A . 63 PRO HD3 1 1 19 67059 1 1 63 PRO HG2 H -1.508 -16.504 -10.064 1.00 . A A . 63 PRO HG2 1 1 19 67060 1 1 63 PRO HG3 H -0.902 -14.849 -9.868 1.00 . A A . 63 PRO HG3 1 1 19 67061 1 1 63 PRO N N -3.413 -15.428 -11.829 1.00 . A A . 63 PRO N 1 1 19 67062 1 1 63 PRO O O -1.844 -17.567 -14.251 1.00 . A A . 63 PRO O 1 1 19 67063 1 1 64 VAL C C -4.503 -19.935 -12.647 1.00 . A A . 64 VAL C 1 1 19 67064 1 1 64 VAL CA C -3.041 -19.501 -12.677 1.00 . A A . 64 VAL CA 1 1 19 67065 1 1 64 VAL CB C -2.228 -20.378 -11.698 1.00 . A A . 64 VAL CB 1 1 19 67066 1 1 64 VAL CG1 C -0.745 -20.066 -11.795 1.00 . A A . 64 VAL CG1 1 1 19 67067 1 1 64 VAL CG2 C -2.714 -20.190 -10.271 1.00 . A A . 64 VAL CG2 1 1 19 67068 1 1 64 VAL H H -3.321 -17.754 -11.522 1.00 . A A . 64 VAL H 1 1 19 67069 1 1 64 VAL HA H -2.650 -19.648 -13.674 1.00 . A A . 64 VAL HA 1 1 19 67070 1 1 64 VAL HB H -2.373 -21.413 -11.968 1.00 . A A . 64 VAL HB 1 1 19 67071 1 1 64 VAL HG11 H -0.201 -20.686 -11.098 1.00 . A A . 64 VAL HG11 1 1 19 67072 1 1 64 VAL HG12 H -0.580 -19.025 -11.557 1.00 . A A . 64 VAL HG12 1 1 19 67073 1 1 64 VAL HG13 H -0.400 -20.265 -12.799 1.00 . A A . 64 VAL HG13 1 1 19 67074 1 1 64 VAL HG21 H -3.758 -20.449 -10.208 1.00 . A A . 64 VAL HG21 1 1 19 67075 1 1 64 VAL HG22 H -2.579 -19.158 -9.981 1.00 . A A . 64 VAL HG22 1 1 19 67076 1 1 64 VAL HG23 H -2.144 -20.825 -9.611 1.00 . A A . 64 VAL HG23 1 1 19 67077 1 1 64 VAL N N -2.930 -18.085 -12.356 1.00 . A A . 64 VAL N 1 1 19 67078 1 1 64 VAL O O -5.343 -19.266 -12.046 1.00 . A A . 64 VAL O 1 1 19 67079 1 1 65 GLU C C -6.565 -22.412 -12.205 1.00 . A A . 65 GLU C 1 1 19 67080 1 1 65 GLU CA C -6.175 -21.539 -13.395 1.00 . A A . 65 GLU CA 1 1 19 67081 1 1 65 GLU CB C -6.358 -22.309 -14.703 1.00 . A A . 65 GLU CB 1 1 19 67082 1 1 65 GLU CD C -6.246 -22.239 -17.220 1.00 . A A . 65 GLU CD 1 1 19 67083 1 1 65 GLU CG C -5.944 -21.515 -15.928 1.00 . A A . 65 GLU CG 1 1 19 67084 1 1 65 GLU H H -4.075 -21.599 -13.673 1.00 . A A . 65 GLU H 1 1 19 67085 1 1 65 GLU HA H -6.820 -20.672 -13.410 1.00 . A A . 65 GLU HA 1 1 19 67086 1 1 65 GLU HB2 H -5.764 -23.209 -14.664 1.00 . A A . 65 GLU HB2 1 1 19 67087 1 1 65 GLU HB3 H -7.397 -22.578 -14.808 1.00 . A A . 65 GLU HB3 1 1 19 67088 1 1 65 GLU HG2 H -6.475 -20.577 -15.927 1.00 . A A . 65 GLU HG2 1 1 19 67089 1 1 65 GLU HG3 H -4.882 -21.328 -15.878 1.00 . A A . 65 GLU HG3 1 1 19 67090 1 1 65 GLU N N -4.799 -21.065 -13.277 1.00 . A A . 65 GLU N 1 1 19 67091 1 1 65 GLU O O -7.220 -23.444 -12.355 1.00 . A A . 65 GLU O 1 1 19 67092 1 1 65 GLU OE1 O -7.298 -21.957 -17.830 1.00 . A A . 65 GLU OE1 1 1 19 67093 1 1 65 GLU OE2 O -5.437 -23.099 -17.632 1.00 . A A . 65 GLU OE2 1 1 19 67094 1 1 66 SER C C -6.512 -21.630 -8.651 1.00 . A A . 66 SER C 1 1 19 67095 1 1 66 SER CA C -6.502 -22.654 -9.781 1.00 . A A . 66 SER CA 1 1 19 67096 1 1 66 SER CB C -5.528 -23.796 -9.462 1.00 . A A . 66 SER CB 1 1 19 67097 1 1 66 SER H H -5.544 -21.216 -10.993 1.00 . A A . 66 SER H 1 1 19 67098 1 1 66 SER HA H -7.498 -23.057 -9.897 1.00 . A A . 66 SER HA 1 1 19 67099 1 1 66 SER HB2 H -4.531 -23.397 -9.352 1.00 . A A . 66 SER HB2 1 1 19 67100 1 1 66 SER HB3 H -5.828 -24.276 -8.541 1.00 . A A . 66 SER HB3 1 1 19 67101 1 1 66 SER HG H -6.039 -24.432 -11.248 1.00 . A A . 66 SER HG 1 1 19 67102 1 1 66 SER N N -6.134 -21.997 -11.026 1.00 . A A . 66 SER N 1 1 19 67103 1 1 66 SER O O -6.405 -21.974 -7.474 1.00 . A A . 66 SER O 1 1 19 67104 1 1 66 SER OG O -5.522 -24.764 -10.501 1.00 . A A . 66 SER OG 1 1 19 67105 1 1 67 GLY C C -5.398 -18.406 -8.267 1.00 . A A . 67 GLY C 1 1 19 67106 1 1 67 GLY CA C -6.606 -19.291 -8.060 1.00 . A A . 67 GLY CA 1 1 19 67107 1 1 67 GLY H H -6.796 -20.160 -9.973 1.00 . A A . 67 GLY H 1 1 19 67108 1 1 67 GLY HA2 H -7.504 -18.694 -8.156 1.00 . A A . 67 GLY HA2 1 1 19 67109 1 1 67 GLY HA3 H -6.566 -19.715 -7.067 1.00 . A A . 67 GLY HA3 1 1 19 67110 1 1 67 GLY N N -6.651 -20.366 -9.026 1.00 . A A . 67 GLY N 1 1 19 67111 1 1 67 GLY O O -5.354 -17.611 -9.205 1.00 . A A . 67 GLY O 1 1 19 67112 1 1 68 CYS C C -1.966 -18.674 -7.317 1.00 . A A . 68 CYS C 1 1 19 67113 1 1 68 CYS CA C -3.183 -17.777 -7.496 1.00 . A A . 68 CYS CA 1 1 19 67114 1 1 68 CYS CB C -3.195 -16.667 -6.443 1.00 . A A . 68 CYS CB 1 1 19 67115 1 1 68 CYS H H -4.488 -19.238 -6.704 1.00 . A A . 68 CYS H 1 1 19 67116 1 1 68 CYS HA H -3.147 -17.331 -8.481 1.00 . A A . 68 CYS HA 1 1 19 67117 1 1 68 CYS HB2 H -3.379 -17.105 -5.469 1.00 . A A . 68 CYS HB2 1 1 19 67118 1 1 68 CYS HB3 H -2.234 -16.167 -6.437 1.00 . A A . 68 CYS HB3 1 1 19 67119 1 1 68 CYS N N -4.405 -18.564 -7.411 1.00 . A A . 68 CYS N 1 1 19 67120 1 1 68 CYS O O -2.101 -19.839 -6.940 1.00 . A A . 68 CYS O 1 1 19 67121 1 1 68 CYS SG S -4.476 -15.404 -6.727 1.00 . A A . 68 CYS SG 1 1 19 67122 1 1 69 ARG C C 0.754 -19.345 -6.122 1.00 . A A . 69 ARG C 1 1 19 67123 1 1 69 ARG CA C 0.442 -18.928 -7.551 1.00 . A A . 69 ARG CA 1 1 19 67124 1 1 69 ARG CB C 1.629 -18.149 -8.135 1.00 . A A . 69 ARG CB 1 1 19 67125 1 1 69 ARG CD C 2.780 -17.268 -10.188 1.00 . A A . 69 ARG CD 1 1 19 67126 1 1 69 ARG CG C 1.470 -17.774 -9.600 1.00 . A A . 69 ARG CG 1 1 19 67127 1 1 69 ARG CZ C 5.104 -18.079 -10.408 1.00 . A A . 69 ARG CZ 1 1 19 67128 1 1 69 ARG H H -0.728 -17.179 -7.801 1.00 . A A . 69 ARG H 1 1 19 67129 1 1 69 ARG HA H 0.276 -19.817 -8.144 1.00 . A A . 69 ARG HA 1 1 19 67130 1 1 69 ARG HB2 H 1.758 -17.237 -7.569 1.00 . A A . 69 ARG HB2 1 1 19 67131 1 1 69 ARG HB3 H 2.522 -18.754 -8.035 1.00 . A A . 69 ARG HB3 1 1 19 67132 1 1 69 ARG HD2 H 2.600 -16.923 -11.198 1.00 . A A . 69 ARG HD2 1 1 19 67133 1 1 69 ARG HD3 H 3.138 -16.446 -9.585 1.00 . A A . 69 ARG HD3 1 1 19 67134 1 1 69 ARG HE H 3.499 -19.243 -10.118 1.00 . A A . 69 ARG HE 1 1 19 67135 1 1 69 ARG HG2 H 1.146 -18.641 -10.156 1.00 . A A . 69 ARG HG2 1 1 19 67136 1 1 69 ARG HG3 H 0.729 -16.993 -9.680 1.00 . A A . 69 ARG HG3 1 1 19 67137 1 1 69 ARG HH11 H 4.905 -16.066 -10.522 1.00 . A A . 69 ARG HH11 1 1 19 67138 1 1 69 ARG HH12 H 6.526 -16.659 -10.690 1.00 . A A . 69 ARG HH12 1 1 19 67139 1 1 69 ARG HH21 H 5.635 -20.036 -10.349 1.00 . A A . 69 ARG HH21 1 1 19 67140 1 1 69 ARG HH22 H 6.940 -18.917 -10.598 1.00 . A A . 69 ARG HH22 1 1 19 67141 1 1 69 ARG N N -0.782 -18.134 -7.593 1.00 . A A . 69 ARG N 1 1 19 67142 1 1 69 ARG NE N 3.805 -18.311 -10.224 1.00 . A A . 69 ARG NE 1 1 19 67143 1 1 69 ARG NH1 N 5.547 -16.834 -10.551 1.00 . A A . 69 ARG NH1 1 1 19 67144 1 1 69 ARG NH2 N 5.962 -19.091 -10.452 1.00 . A A . 69 ARG NH2 1 1 19 67145 1 1 69 ARG O O 0.817 -18.509 -5.222 1.00 . A A . 69 ARG O 1 1 19 67146 1 1 70 GLY C C -0.016 -21.719 -3.923 1.00 . A A . 70 GLY C 1 1 19 67147 1 1 70 GLY CA C 1.216 -21.157 -4.597 1.00 . A A . 70 GLY CA 1 1 19 67148 1 1 70 GLY H H 0.835 -21.265 -6.675 1.00 . A A . 70 GLY H 1 1 19 67149 1 1 70 GLY HA2 H 1.960 -21.937 -4.679 1.00 . A A . 70 GLY HA2 1 1 19 67150 1 1 70 GLY HA3 H 1.612 -20.357 -3.989 1.00 . A A . 70 GLY HA3 1 1 19 67151 1 1 70 GLY N N 0.922 -20.643 -5.919 1.00 . A A . 70 GLY N 1 1 19 67152 1 1 70 GLY O O 0.078 -22.645 -3.116 1.00 . A A . 70 GLY O 1 1 19 67153 1 1 71 ILE C C -2.877 -22.921 -4.317 1.00 . A A . 71 ILE C 1 1 19 67154 1 1 71 ILE CA C -2.435 -21.609 -3.680 1.00 . A A . 71 ILE CA 1 1 19 67155 1 1 71 ILE CB C -3.560 -20.563 -3.858 1.00 . A A . 71 ILE CB 1 1 19 67156 1 1 71 ILE CD1 C -2.742 -19.083 -1.937 1.00 . A A . 71 ILE CD1 1 1 19 67157 1 1 71 ILE CG1 C -3.094 -19.172 -3.408 1.00 . A A . 71 ILE CG1 1 1 19 67158 1 1 71 ILE CG2 C -4.801 -20.982 -3.078 1.00 . A A . 71 ILE CG2 1 1 19 67159 1 1 71 ILE H H -1.185 -20.444 -4.926 1.00 . A A . 71 ILE H 1 1 19 67160 1 1 71 ILE HA H -2.279 -21.766 -2.623 1.00 . A A . 71 ILE HA 1 1 19 67161 1 1 71 ILE HB H -3.819 -20.526 -4.905 1.00 . A A . 71 ILE HB 1 1 19 67162 1 1 71 ILE HD11 H -2.416 -18.079 -1.705 1.00 . A A . 71 ILE HD11 1 1 19 67163 1 1 71 ILE HD12 H -1.947 -19.779 -1.715 1.00 . A A . 71 ILE HD12 1 1 19 67164 1 1 71 ILE HD13 H -3.611 -19.325 -1.343 1.00 . A A . 71 ILE HD13 1 1 19 67165 1 1 71 ILE HG12 H -2.217 -18.894 -3.972 1.00 . A A . 71 ILE HG12 1 1 19 67166 1 1 71 ILE HG13 H -3.881 -18.458 -3.605 1.00 . A A . 71 ILE HG13 1 1 19 67167 1 1 71 ILE HG21 H -5.581 -20.250 -3.221 1.00 . A A . 71 ILE HG21 1 1 19 67168 1 1 71 ILE HG22 H -4.561 -21.053 -2.026 1.00 . A A . 71 ILE HG22 1 1 19 67169 1 1 71 ILE HG23 H -5.142 -21.945 -3.432 1.00 . A A . 71 ILE HG23 1 1 19 67170 1 1 71 ILE N N -1.177 -21.165 -4.262 1.00 . A A . 71 ILE N 1 1 19 67171 1 1 71 ILE O O -3.651 -22.935 -5.277 1.00 . A A . 71 ILE O 1 1 19 67172 1 1 72 ASP C C -3.735 -25.970 -3.333 1.00 . A A . 72 ASP C 1 1 19 67173 1 1 72 ASP CA C -2.739 -25.335 -4.289 1.00 . A A . 72 ASP CA 1 1 19 67174 1 1 72 ASP CB C -1.510 -26.235 -4.456 1.00 . A A . 72 ASP CB 1 1 19 67175 1 1 72 ASP CG C -1.854 -27.553 -5.132 1.00 . A A . 72 ASP CG 1 1 19 67176 1 1 72 ASP H H -1.729 -23.944 -3.050 1.00 . A A . 72 ASP H 1 1 19 67177 1 1 72 ASP HA H -3.215 -25.202 -5.250 1.00 . A A . 72 ASP HA 1 1 19 67178 1 1 72 ASP HB2 H -0.775 -25.724 -5.059 1.00 . A A . 72 ASP HB2 1 1 19 67179 1 1 72 ASP HB3 H -1.091 -26.449 -3.485 1.00 . A A . 72 ASP HB3 1 1 19 67180 1 1 72 ASP N N -2.365 -24.019 -3.794 1.00 . A A . 72 ASP N 1 1 19 67181 1 1 72 ASP O O -3.374 -26.777 -2.477 1.00 . A A . 72 ASP O 1 1 19 67182 1 1 72 ASP OD1 O -2.089 -28.554 -4.421 1.00 . A A . 72 ASP OD1 1 1 19 67183 1 1 72 ASP OD2 O -1.901 -27.594 -6.379 1.00 . A A . 72 ASP OD2 1 1 19 67184 1 1 73 SER C C -7.352 -26.143 -3.367 1.00 . A A . 73 SER C 1 1 19 67185 1 1 73 SER CA C -6.037 -26.072 -2.605 1.00 . A A . 73 SER CA 1 1 19 67186 1 1 73 SER CB C -6.184 -25.164 -1.379 1.00 . A A . 73 SER CB 1 1 19 67187 1 1 73 SER H H -5.214 -24.922 -4.164 1.00 . A A . 73 SER H 1 1 19 67188 1 1 73 SER HA H -5.761 -27.064 -2.283 1.00 . A A . 73 SER HA 1 1 19 67189 1 1 73 SER HB2 H -5.248 -25.137 -0.839 1.00 . A A . 73 SER HB2 1 1 19 67190 1 1 73 SER HB3 H -6.440 -24.167 -1.704 1.00 . A A . 73 SER HB3 1 1 19 67191 1 1 73 SER HG H -6.833 -25.719 0.383 1.00 . A A . 73 SER HG 1 1 19 67192 1 1 73 SER N N -4.987 -25.574 -3.466 1.00 . A A . 73 SER N 1 1 19 67193 1 1 73 SER O O -7.671 -25.252 -4.155 1.00 . A A . 73 SER O 1 1 19 67194 1 1 73 SER OG O -7.200 -25.635 -0.507 1.00 . A A . 73 SER OG 1 1 19 67195 1 1 74 LYS C C -10.441 -26.817 -2.743 1.00 . A A . 74 LYS C 1 1 19 67196 1 1 74 LYS CA C -9.421 -27.359 -3.730 1.00 . A A . 74 LYS CA 1 1 19 67197 1 1 74 LYS CB C -9.716 -28.827 -4.037 1.00 . A A . 74 LYS CB 1 1 19 67198 1 1 74 LYS CD C -9.067 -30.923 -5.259 1.00 . A A . 74 LYS CD 1 1 19 67199 1 1 74 LYS CE C -9.017 -31.746 -3.983 1.00 . A A . 74 LYS CE 1 1 19 67200 1 1 74 LYS CG C -8.730 -29.465 -5.001 1.00 . A A . 74 LYS CG 1 1 19 67201 1 1 74 LYS H H -7.734 -27.944 -2.602 1.00 . A A . 74 LYS H 1 1 19 67202 1 1 74 LYS HA H -9.462 -26.781 -4.643 1.00 . A A . 74 LYS HA 1 1 19 67203 1 1 74 LYS HB2 H -9.692 -29.383 -3.113 1.00 . A A . 74 LYS HB2 1 1 19 67204 1 1 74 LYS HB3 H -10.703 -28.901 -4.464 1.00 . A A . 74 LYS HB3 1 1 19 67205 1 1 74 LYS HD2 H -10.060 -30.982 -5.669 1.00 . A A . 74 LYS HD2 1 1 19 67206 1 1 74 LYS HD3 H -8.356 -31.326 -5.965 1.00 . A A . 74 LYS HD3 1 1 19 67207 1 1 74 LYS HE2 H -8.048 -31.618 -3.525 1.00 . A A . 74 LYS HE2 1 1 19 67208 1 1 74 LYS HE3 H -9.780 -31.387 -3.311 1.00 . A A . 74 LYS HE3 1 1 19 67209 1 1 74 LYS HG2 H -8.755 -28.929 -5.939 1.00 . A A . 74 LYS HG2 1 1 19 67210 1 1 74 LYS HG3 H -7.737 -29.404 -4.578 1.00 . A A . 74 LYS HG3 1 1 19 67211 1 1 74 LYS HZ1 H -9.215 -33.724 -3.348 1.00 . A A . 74 LYS HZ1 1 1 19 67212 1 1 74 LYS HZ2 H -8.503 -33.564 -4.872 1.00 . A A . 74 LYS HZ2 1 1 19 67213 1 1 74 LYS HZ3 H -10.169 -33.336 -4.689 1.00 . A A . 74 LYS HZ3 1 1 19 67214 1 1 74 LYS N N -8.091 -27.221 -3.160 1.00 . A A . 74 LYS N 1 1 19 67215 1 1 74 LYS NZ N -9.242 -33.192 -4.242 1.00 . A A . 74 LYS NZ 1 1 19 67216 1 1 74 LYS O O -11.594 -26.550 -3.088 1.00 . A A . 74 LYS O 1 1 19 67217 1 1 75 HIS C C -10.907 -24.616 -0.558 1.00 . A A . 75 HIS C 1 1 19 67218 1 1 75 HIS CA C -10.818 -26.128 -0.439 1.00 . A A . 75 HIS CA 1 1 19 67219 1 1 75 HIS CB C -10.225 -26.527 0.923 1.00 . A A . 75 HIS CB 1 1 19 67220 1 1 75 HIS CD2 C -12.273 -26.362 2.514 1.00 . A A . 75 HIS CD2 1 1 19 67221 1 1 75 HIS CE1 C -11.422 -24.976 3.981 1.00 . A A . 75 HIS CE1 1 1 19 67222 1 1 75 HIS CG C -11.017 -26.059 2.108 1.00 . A A . 75 HIS CG 1 1 19 67223 1 1 75 HIS H H -9.057 -26.895 -1.314 1.00 . A A . 75 HIS H 1 1 19 67224 1 1 75 HIS HA H -11.809 -26.551 -0.538 1.00 . A A . 75 HIS HA 1 1 19 67225 1 1 75 HIS HB2 H -10.159 -27.602 0.979 1.00 . A A . 75 HIS HB2 1 1 19 67226 1 1 75 HIS HB3 H -9.230 -26.109 1.005 1.00 . A A . 75 HIS HB3 1 1 19 67227 1 1 75 HIS HD1 H -9.607 -24.803 3.048 1.00 . A A . 75 HIS HD1 1 1 19 67228 1 1 75 HIS HD2 H -12.967 -27.022 2.012 1.00 . A A . 75 HIS HD2 1 1 19 67229 1 1 75 HIS HE1 H -11.305 -24.333 4.841 1.00 . A A . 75 HIS HE1 1 1 19 67230 1 1 75 HIS HE2 H -13.226 -25.875 4.317 1.00 . A A . 75 HIS HE2 1 1 19 67231 1 1 75 HIS N N -9.989 -26.656 -1.510 1.00 . A A . 75 HIS N 1 1 19 67232 1 1 75 HIS ND1 N -10.513 -25.189 3.049 1.00 . A A . 75 HIS ND1 1 1 19 67233 1 1 75 HIS NE2 N -12.502 -25.676 3.681 1.00 . A A . 75 HIS NE2 1 1 19 67234 1 1 75 HIS O O -11.902 -24.006 -0.169 1.00 . A A . 75 HIS O 1 1 19 67235 1 1 76 TRP C C -9.856 -22.173 -2.737 1.00 . A A . 76 TRP C 1 1 19 67236 1 1 76 TRP CA C -9.808 -22.577 -1.272 1.00 . A A . 76 TRP CA 1 1 19 67237 1 1 76 TRP CB C -8.534 -22.014 -0.634 1.00 . A A . 76 TRP CB 1 1 19 67238 1 1 76 TRP CD1 C -7.539 -22.999 1.511 1.00 . A A . 76 TRP CD1 1 1 19 67239 1 1 76 TRP CD2 C -9.314 -21.678 1.848 1.00 . A A . 76 TRP CD2 1 1 19 67240 1 1 76 TRP CE2 C -8.862 -22.150 3.094 1.00 . A A . 76 TRP CE2 1 1 19 67241 1 1 76 TRP CE3 C -10.423 -20.828 1.813 1.00 . A A . 76 TRP CE3 1 1 19 67242 1 1 76 TRP CG C -8.450 -22.232 0.847 1.00 . A A . 76 TRP CG 1 1 19 67243 1 1 76 TRP CH2 C -10.559 -20.968 4.226 1.00 . A A . 76 TRP CH2 1 1 19 67244 1 1 76 TRP CZ2 C -9.478 -21.800 4.291 1.00 . A A . 76 TRP CZ2 1 1 19 67245 1 1 76 TRP CZ3 C -11.034 -20.483 3.002 1.00 . A A . 76 TRP CZ3 1 1 19 67246 1 1 76 TRP H H -9.114 -24.566 -1.439 1.00 . A A . 76 TRP H 1 1 19 67247 1 1 76 TRP HA H -10.667 -22.158 -0.768 1.00 . A A . 76 TRP HA 1 1 19 67248 1 1 76 TRP HB2 H -7.672 -22.489 -1.088 1.00 . A A . 76 TRP HB2 1 1 19 67249 1 1 76 TRP HB3 H -8.489 -20.948 -0.820 1.00 . A A . 76 TRP HB3 1 1 19 67250 1 1 76 TRP HD1 H -6.747 -23.556 1.032 1.00 . A A . 76 TRP HD1 1 1 19 67251 1 1 76 TRP HE1 H -7.258 -23.423 3.551 1.00 . A A . 76 TRP HE1 1 1 19 67252 1 1 76 TRP HE3 H -10.803 -20.445 0.878 1.00 . A A . 76 TRP HE3 1 1 19 67253 1 1 76 TRP HH2 H -11.069 -20.672 5.131 1.00 . A A . 76 TRP HH2 1 1 19 67254 1 1 76 TRP HZ2 H -9.125 -22.166 5.242 1.00 . A A . 76 TRP HZ2 1 1 19 67255 1 1 76 TRP HZ3 H -11.890 -19.829 2.994 1.00 . A A . 76 TRP HZ3 1 1 19 67256 1 1 76 TRP N N -9.865 -24.019 -1.118 1.00 . A A . 76 TRP N 1 1 19 67257 1 1 76 TRP NE1 N -7.780 -22.954 2.862 1.00 . A A . 76 TRP NE1 1 1 19 67258 1 1 76 TRP O O -8.983 -22.539 -3.526 1.00 . A A . 76 TRP O 1 1 19 67259 1 1 77 ASN C C -10.477 -19.360 -4.239 1.00 . A A . 77 ASN C 1 1 19 67260 1 1 77 ASN CA C -10.956 -20.789 -4.396 1.00 . A A . 77 ASN CA 1 1 19 67261 1 1 77 ASN CB C -12.380 -20.821 -4.962 1.00 . A A . 77 ASN CB 1 1 19 67262 1 1 77 ASN CG C -12.489 -20.122 -6.310 1.00 . A A . 77 ASN CG 1 1 19 67263 1 1 77 ASN H H -11.625 -21.300 -2.455 1.00 . A A . 77 ASN H 1 1 19 67264 1 1 77 ASN HA H -10.289 -21.313 -5.064 1.00 . A A . 77 ASN HA 1 1 19 67265 1 1 77 ASN HB2 H -12.691 -21.848 -5.084 1.00 . A A . 77 ASN HB2 1 1 19 67266 1 1 77 ASN HB3 H -13.047 -20.330 -4.269 1.00 . A A . 77 ASN HB3 1 1 19 67267 1 1 77 ASN HD21 H -13.120 -18.448 -5.438 1.00 . A A . 77 ASN HD21 1 1 19 67268 1 1 77 ASN HD22 H -12.979 -18.393 -7.162 1.00 . A A . 77 ASN HD22 1 1 19 67269 1 1 77 ASN N N -10.889 -21.433 -3.094 1.00 . A A . 77 ASN N 1 1 19 67270 1 1 77 ASN ND2 N -12.903 -18.862 -6.302 1.00 . A A . 77 ASN ND2 1 1 19 67271 1 1 77 ASN O O -10.836 -18.687 -3.271 1.00 . A A . 77 ASN O 1 1 19 67272 1 1 77 ASN OD1 O -12.224 -20.718 -7.355 1.00 . A A . 77 ASN OD1 1 1 19 67273 1 1 78 SER C C -9.342 -16.672 -6.156 1.00 . A A . 78 SER C 1 1 19 67274 1 1 78 SER CA C -9.008 -17.615 -5.009 1.00 . A A . 78 SER CA 1 1 19 67275 1 1 78 SER CB C -7.497 -17.824 -4.932 1.00 . A A . 78 SER CB 1 1 19 67276 1 1 78 SER H H -9.490 -19.434 -5.967 1.00 . A A . 78 SER H 1 1 19 67277 1 1 78 SER HA H -9.348 -17.177 -4.083 1.00 . A A . 78 SER HA 1 1 19 67278 1 1 78 SER HB2 H -7.113 -18.039 -5.919 1.00 . A A . 78 SER HB2 1 1 19 67279 1 1 78 SER HB3 H -7.030 -16.929 -4.551 1.00 . A A . 78 SER HB3 1 1 19 67280 1 1 78 SER HG H -7.648 -18.793 -3.240 1.00 . A A . 78 SER HG 1 1 19 67281 1 1 78 SER N N -9.660 -18.901 -5.164 1.00 . A A . 78 SER N 1 1 19 67282 1 1 78 SER O O -9.580 -17.106 -7.283 1.00 . A A . 78 SER O 1 1 19 67283 1 1 78 SER OG O -7.182 -18.906 -4.073 1.00 . A A . 78 SER OG 1 1 19 67284 1 1 79 TYR C C -8.887 -13.060 -6.324 1.00 . A A . 79 TYR C 1 1 19 67285 1 1 79 TYR CA C -9.494 -14.349 -6.858 1.00 . A A . 79 TYR CA 1 1 19 67286 1 1 79 TYR CB C -10.954 -14.145 -7.307 1.00 . A A . 79 TYR CB 1 1 19 67287 1 1 79 TYR CD1 C -12.032 -12.248 -6.018 1.00 . A A . 79 TYR CD1 1 1 19 67288 1 1 79 TYR CD2 C -12.699 -14.479 -5.505 1.00 . A A . 79 TYR CD2 1 1 19 67289 1 1 79 TYR CE1 C -12.919 -11.762 -5.078 1.00 . A A . 79 TYR CE1 1 1 19 67290 1 1 79 TYR CE2 C -13.585 -13.999 -4.558 1.00 . A A . 79 TYR CE2 1 1 19 67291 1 1 79 TYR CG C -11.904 -13.615 -6.248 1.00 . A A . 79 TYR CG 1 1 19 67292 1 1 79 TYR CZ C -13.691 -12.640 -4.350 1.00 . A A . 79 TYR CZ 1 1 19 67293 1 1 79 TYR H H -9.302 -15.119 -4.903 1.00 . A A . 79 TYR H 1 1 19 67294 1 1 79 TYR HA H -8.907 -14.667 -7.710 1.00 . A A . 79 TYR HA 1 1 19 67295 1 1 79 TYR HB2 H -10.969 -13.444 -8.132 1.00 . A A . 79 TYR HB2 1 1 19 67296 1 1 79 TYR HB3 H -11.345 -15.094 -7.650 1.00 . A A . 79 TYR HB3 1 1 19 67297 1 1 79 TYR HD1 H -11.421 -11.561 -6.586 1.00 . A A . 79 TYR HD1 1 1 19 67298 1 1 79 TYR HD2 H -12.612 -15.544 -5.670 1.00 . A A . 79 TYR HD2 1 1 19 67299 1 1 79 TYR HE1 H -13.003 -10.698 -4.912 1.00 . A A . 79 TYR HE1 1 1 19 67300 1 1 79 TYR HE2 H -14.191 -14.688 -3.987 1.00 . A A . 79 TYR HE2 1 1 19 67301 1 1 79 TYR HH H -14.496 -12.657 -2.599 1.00 . A A . 79 TYR HH 1 1 19 67302 1 1 79 TYR N N -9.375 -15.384 -5.846 1.00 . A A . 79 TYR N 1 1 19 67303 1 1 79 TYR O O -8.785 -12.870 -5.105 1.00 . A A . 79 TYR O 1 1 19 67304 1 1 79 TYR OH O -14.580 -12.151 -3.417 1.00 . A A . 79 TYR OH 1 1 19 67305 1 1 80 CYS C C -8.617 -9.777 -6.785 1.00 . A A . 80 CYS C 1 1 19 67306 1 1 80 CYS CA C -7.721 -11.005 -6.844 1.00 . A A . 80 CYS CA 1 1 19 67307 1 1 80 CYS CB C -6.583 -10.777 -7.834 1.00 . A A . 80 CYS CB 1 1 19 67308 1 1 80 CYS H H -8.668 -12.343 -8.174 1.00 . A A . 80 CYS H 1 1 19 67309 1 1 80 CYS HA H -7.304 -11.177 -5.862 1.00 . A A . 80 CYS HA 1 1 19 67310 1 1 80 CYS HB2 H -6.997 -10.451 -8.781 1.00 . A A . 80 CYS HB2 1 1 19 67311 1 1 80 CYS HB3 H -5.924 -10.007 -7.451 1.00 . A A . 80 CYS HB3 1 1 19 67312 1 1 80 CYS N N -8.469 -12.189 -7.225 1.00 . A A . 80 CYS N 1 1 19 67313 1 1 80 CYS O O -9.486 -9.584 -7.639 1.00 . A A . 80 CYS O 1 1 19 67314 1 1 80 CYS SG S -5.579 -12.262 -8.153 1.00 . A A . 80 CYS SG 1 1 19 67315 1 1 81 THR C C -8.192 -6.603 -5.175 1.00 . A A . 81 THR C 1 1 19 67316 1 1 81 THR CA C -9.142 -7.716 -5.616 1.00 . A A . 81 THR CA 1 1 19 67317 1 1 81 THR CB C -10.304 -7.875 -4.604 1.00 . A A . 81 THR CB 1 1 19 67318 1 1 81 THR CG2 C -9.790 -8.274 -3.229 1.00 . A A . 81 THR CG2 1 1 19 67319 1 1 81 THR H H -7.714 -9.187 -5.100 1.00 . A A . 81 THR H 1 1 19 67320 1 1 81 THR HA H -9.558 -7.456 -6.580 1.00 . A A . 81 THR HA 1 1 19 67321 1 1 81 THR HB H -10.960 -8.656 -4.961 1.00 . A A . 81 THR HB 1 1 19 67322 1 1 81 THR HG1 H -11.208 -6.452 -3.575 1.00 . A A . 81 THR HG1 1 1 19 67323 1 1 81 THR HG21 H -9.082 -7.536 -2.882 1.00 . A A . 81 THR HG21 1 1 19 67324 1 1 81 THR HG22 H -9.306 -9.237 -3.290 1.00 . A A . 81 THR HG22 1 1 19 67325 1 1 81 THR HG23 H -10.618 -8.332 -2.538 1.00 . A A . 81 THR HG23 1 1 19 67326 1 1 81 THR N N -8.402 -8.954 -5.771 1.00 . A A . 81 THR N 1 1 19 67327 1 1 81 THR O O -7.206 -6.857 -4.474 1.00 . A A . 81 THR O 1 1 19 67328 1 1 81 THR OG1 O -11.052 -6.657 -4.506 1.00 . A A . 81 THR OG1 1 1 19 67329 1 1 82 THR C C -7.963 -3.536 -4.059 1.00 . A A . 82 THR C 1 1 19 67330 1 1 82 THR CA C -7.581 -4.267 -5.336 1.00 . A A . 82 THR CA 1 1 19 67331 1 1 82 THR CB C -7.559 -3.264 -6.504 1.00 . A A . 82 THR CB 1 1 19 67332 1 1 82 THR CG2 C -6.721 -3.794 -7.654 1.00 . A A . 82 THR CG2 1 1 19 67333 1 1 82 THR H H -9.288 -5.228 -6.120 1.00 . A A . 82 THR H 1 1 19 67334 1 1 82 THR HA H -6.584 -4.662 -5.218 1.00 . A A . 82 THR HA 1 1 19 67335 1 1 82 THR HB H -7.117 -2.341 -6.154 1.00 . A A . 82 THR HB 1 1 19 67336 1 1 82 THR HG1 H -9.161 -3.665 -7.590 1.00 . A A . 82 THR HG1 1 1 19 67337 1 1 82 THR HG21 H -5.700 -3.923 -7.326 1.00 . A A . 82 THR HG21 1 1 19 67338 1 1 82 THR HG22 H -6.751 -3.093 -8.475 1.00 . A A . 82 THR HG22 1 1 19 67339 1 1 82 THR HG23 H -7.116 -4.745 -7.980 1.00 . A A . 82 THR HG23 1 1 19 67340 1 1 82 THR N N -8.465 -5.383 -5.610 1.00 . A A . 82 THR N 1 1 19 67341 1 1 82 THR O O -9.105 -3.106 -3.887 1.00 . A A . 82 THR O 1 1 19 67342 1 1 82 THR OG1 O -8.896 -2.995 -6.951 1.00 . A A . 82 THR OG1 1 1 19 67343 1 1 83 THR C C -6.982 -1.126 -2.413 1.00 . A A . 83 THR C 1 1 19 67344 1 1 83 THR CA C -7.152 -2.580 -1.990 1.00 . A A . 83 THR CA 1 1 19 67345 1 1 83 THR CB C -6.101 -2.960 -0.926 1.00 . A A . 83 THR CB 1 1 19 67346 1 1 83 THR CG2 C -6.209 -2.085 0.316 1.00 . A A . 83 THR CG2 1 1 19 67347 1 1 83 THR H H -6.160 -3.906 -3.294 1.00 . A A . 83 THR H 1 1 19 67348 1 1 83 THR HA H -8.142 -2.729 -1.582 1.00 . A A . 83 THR HA 1 1 19 67349 1 1 83 THR HB H -5.118 -2.829 -1.354 1.00 . A A . 83 THR HB 1 1 19 67350 1 1 83 THR HG1 H -6.888 -4.396 0.192 1.00 . A A . 83 THR HG1 1 1 19 67351 1 1 83 THR HG21 H -7.151 -2.268 0.807 1.00 . A A . 83 THR HG21 1 1 19 67352 1 1 83 THR HG22 H -6.150 -1.044 0.028 1.00 . A A . 83 THR HG22 1 1 19 67353 1 1 83 THR HG23 H -5.400 -2.317 0.992 1.00 . A A . 83 THR HG23 1 1 19 67354 1 1 83 THR N N -7.004 -3.417 -3.160 1.00 . A A . 83 THR N 1 1 19 67355 1 1 83 THR O O -6.129 -0.823 -3.246 1.00 . A A . 83 THR O 1 1 19 67356 1 1 83 THR OG1 O -6.270 -4.335 -0.559 1.00 . A A . 83 THR OG1 1 1 19 67357 1 1 84 HIS C C -7.552 2.050 -1.057 1.00 . A A . 84 HIS C 1 1 19 67358 1 1 84 HIS CA C -7.733 1.169 -2.280 1.00 . A A . 84 HIS CA 1 1 19 67359 1 1 84 HIS CB C -8.980 1.597 -3.071 1.00 . A A . 84 HIS CB 1 1 19 67360 1 1 84 HIS CD2 C -9.556 -0.290 -4.763 1.00 . A A . 84 HIS CD2 1 1 19 67361 1 1 84 HIS CE1 C -8.913 0.709 -6.599 1.00 . A A . 84 HIS CE1 1 1 19 67362 1 1 84 HIS CG C -9.097 0.935 -4.416 1.00 . A A . 84 HIS CG 1 1 19 67363 1 1 84 HIS H H -8.461 -0.519 -1.211 1.00 . A A . 84 HIS H 1 1 19 67364 1 1 84 HIS HA H -6.864 1.281 -2.913 1.00 . A A . 84 HIS HA 1 1 19 67365 1 1 84 HIS HB2 H -9.864 1.349 -2.501 1.00 . A A . 84 HIS HB2 1 1 19 67366 1 1 84 HIS HB3 H -8.949 2.666 -3.227 1.00 . A A . 84 HIS HB3 1 1 19 67367 1 1 84 HIS HD1 H -8.321 2.437 -5.683 1.00 . A A . 84 HIS HD1 1 1 19 67368 1 1 84 HIS HD2 H -9.946 -1.042 -4.089 1.00 . A A . 84 HIS HD2 1 1 19 67369 1 1 84 HIS HE1 H -8.700 0.911 -7.638 1.00 . A A . 84 HIS HE1 1 1 19 67370 1 1 84 HIS HE2 H -9.438 -1.269 -6.612 1.00 . A A . 84 HIS HE2 1 1 19 67371 1 1 84 HIS N N -7.807 -0.235 -1.890 1.00 . A A . 84 HIS N 1 1 19 67372 1 1 84 HIS ND1 N -8.702 1.536 -5.593 1.00 . A A . 84 HIS ND1 1 1 19 67373 1 1 84 HIS NE2 N -9.428 -0.410 -6.124 1.00 . A A . 84 HIS NE2 1 1 19 67374 1 1 84 HIS O O -8.255 1.892 -0.060 1.00 . A A . 84 HIS O 1 1 19 67375 1 1 85 THR C C -6.656 5.288 -0.397 1.00 . A A . 85 THR C 1 1 19 67376 1 1 85 THR CA C -6.312 3.852 -0.020 1.00 . A A . 85 THR CA 1 1 19 67377 1 1 85 THR CB C -4.827 3.747 0.413 1.00 . A A . 85 THR CB 1 1 19 67378 1 1 85 THR CG2 C -3.889 4.151 -0.714 1.00 . A A . 85 THR CG2 1 1 19 67379 1 1 85 THR H H -6.090 3.063 -1.969 1.00 . A A . 85 THR H 1 1 19 67380 1 1 85 THR HA H -6.933 3.551 0.813 1.00 . A A . 85 THR HA 1 1 19 67381 1 1 85 THR HB H -4.621 2.717 0.674 1.00 . A A . 85 THR HB 1 1 19 67382 1 1 85 THR HG1 H -3.837 4.212 2.056 1.00 . A A . 85 THR HG1 1 1 19 67383 1 1 85 THR HG21 H -4.039 3.496 -1.560 1.00 . A A . 85 THR HG21 1 1 19 67384 1 1 85 THR HG22 H -2.866 4.072 -0.378 1.00 . A A . 85 THR HG22 1 1 19 67385 1 1 85 THR HG23 H -4.096 5.169 -1.006 1.00 . A A . 85 THR HG23 1 1 19 67386 1 1 85 THR N N -6.605 2.968 -1.135 1.00 . A A . 85 THR N 1 1 19 67387 1 1 85 THR O O -6.767 5.610 -1.582 1.00 . A A . 85 THR O 1 1 19 67388 1 1 85 THR OG1 O -4.577 4.571 1.558 1.00 . A A . 85 THR OG1 1 1 19 67389 1 1 86 PHE C C -6.189 8.479 0.926 1.00 . A A . 86 PHE C 1 1 19 67390 1 1 86 PHE CA C -7.234 7.520 0.380 1.00 . A A . 86 PHE CA 1 1 19 67391 1 1 86 PHE CB C -8.595 7.808 1.031 1.00 . A A . 86 PHE CB 1 1 19 67392 1 1 86 PHE CD1 C -10.236 5.916 0.780 1.00 . A A . 86 PHE CD1 1 1 19 67393 1 1 86 PHE CD2 C -10.360 7.745 -0.743 1.00 . A A . 86 PHE CD2 1 1 19 67394 1 1 86 PHE CE1 C -11.301 5.309 0.144 1.00 . A A . 86 PHE CE1 1 1 19 67395 1 1 86 PHE CE2 C -11.425 7.143 -1.382 1.00 . A A . 86 PHE CE2 1 1 19 67396 1 1 86 PHE CG C -9.753 7.140 0.344 1.00 . A A . 86 PHE CG 1 1 19 67397 1 1 86 PHE CZ C -11.897 5.924 -0.940 1.00 . A A . 86 PHE CZ 1 1 19 67398 1 1 86 PHE H H -6.636 5.843 1.520 1.00 . A A . 86 PHE H 1 1 19 67399 1 1 86 PHE HA H -7.318 7.666 -0.689 1.00 . A A . 86 PHE HA 1 1 19 67400 1 1 86 PHE HB2 H -8.576 7.468 2.058 1.00 . A A . 86 PHE HB2 1 1 19 67401 1 1 86 PHE HB3 H -8.770 8.876 1.015 1.00 . A A . 86 PHE HB3 1 1 19 67402 1 1 86 PHE HD1 H -9.774 5.433 1.628 1.00 . A A . 86 PHE HD1 1 1 19 67403 1 1 86 PHE HD2 H -9.994 8.699 -1.092 1.00 . A A . 86 PHE HD2 1 1 19 67404 1 1 86 PHE HE1 H -11.668 4.353 0.495 1.00 . A A . 86 PHE HE1 1 1 19 67405 1 1 86 PHE HE2 H -11.887 7.624 -2.230 1.00 . A A . 86 PHE HE2 1 1 19 67406 1 1 86 PHE HZ H -12.729 5.454 -1.441 1.00 . A A . 86 PHE HZ 1 1 19 67407 1 1 86 PHE N N -6.826 6.141 0.605 1.00 . A A . 86 PHE N 1 1 19 67408 1 1 86 PHE O O -5.925 8.506 2.128 1.00 . A A . 86 PHE O 1 1 19 67409 1 1 87 VAL C C -5.037 11.642 0.240 1.00 . A A . 87 VAL C 1 1 19 67410 1 1 87 VAL CA C -4.561 10.208 0.438 1.00 . A A . 87 VAL CA 1 1 19 67411 1 1 87 VAL CB C -3.250 9.991 -0.353 1.00 . A A . 87 VAL CB 1 1 19 67412 1 1 87 VAL CG1 C -2.668 8.619 -0.063 1.00 . A A . 87 VAL CG1 1 1 19 67413 1 1 87 VAL CG2 C -3.478 10.172 -1.846 1.00 . A A . 87 VAL CG2 1 1 19 67414 1 1 87 VAL H H -5.868 9.213 -0.905 1.00 . A A . 87 VAL H 1 1 19 67415 1 1 87 VAL HA H -4.355 10.051 1.487 1.00 . A A . 87 VAL HA 1 1 19 67416 1 1 87 VAL HB H -2.534 10.732 -0.032 1.00 . A A . 87 VAL HB 1 1 19 67417 1 1 87 VAL HG11 H -1.800 8.458 -0.686 1.00 . A A . 87 VAL HG11 1 1 19 67418 1 1 87 VAL HG12 H -3.407 7.862 -0.274 1.00 . A A . 87 VAL HG12 1 1 19 67419 1 1 87 VAL HG13 H -2.379 8.561 0.976 1.00 . A A . 87 VAL HG13 1 1 19 67420 1 1 87 VAL HG21 H -4.210 9.455 -2.187 1.00 . A A . 87 VAL HG21 1 1 19 67421 1 1 87 VAL HG22 H -2.548 10.014 -2.371 1.00 . A A . 87 VAL HG22 1 1 19 67422 1 1 87 VAL HG23 H -3.836 11.172 -2.038 1.00 . A A . 87 VAL HG23 1 1 19 67423 1 1 87 VAL N N -5.595 9.263 0.041 1.00 . A A . 87 VAL N 1 1 19 67424 1 1 87 VAL O O -5.937 11.901 -0.563 1.00 . A A . 87 VAL O 1 1 19 67425 1 1 88 LYS C C -3.964 14.591 -0.288 1.00 . A A . 88 LYS C 1 1 19 67426 1 1 88 LYS CA C -4.769 13.980 0.840 1.00 . A A . 88 LYS CA 1 1 19 67427 1 1 88 LYS CB C -4.494 14.754 2.132 1.00 . A A . 88 LYS CB 1 1 19 67428 1 1 88 LYS CD C -6.844 14.515 3.025 1.00 . A A . 88 LYS CD 1 1 19 67429 1 1 88 LYS CE C -7.204 15.960 2.727 1.00 . A A . 88 LYS CE 1 1 19 67430 1 1 88 LYS CG C -5.360 14.339 3.308 1.00 . A A . 88 LYS CG 1 1 19 67431 1 1 88 LYS H H -3.761 12.297 1.632 1.00 . A A . 88 LYS H 1 1 19 67432 1 1 88 LYS HA H -5.818 14.055 0.599 1.00 . A A . 88 LYS HA 1 1 19 67433 1 1 88 LYS HB2 H -3.460 14.610 2.409 1.00 . A A . 88 LYS HB2 1 1 19 67434 1 1 88 LYS HB3 H -4.660 15.805 1.946 1.00 . A A . 88 LYS HB3 1 1 19 67435 1 1 88 LYS HD2 H -7.115 13.906 2.177 1.00 . A A . 88 LYS HD2 1 1 19 67436 1 1 88 LYS HD3 H -7.399 14.191 3.892 1.00 . A A . 88 LYS HD3 1 1 19 67437 1 1 88 LYS HE2 H -6.879 16.575 3.551 1.00 . A A . 88 LYS HE2 1 1 19 67438 1 1 88 LYS HE3 H -6.697 16.266 1.825 1.00 . A A . 88 LYS HE3 1 1 19 67439 1 1 88 LYS HG2 H -5.168 13.302 3.533 1.00 . A A . 88 LYS HG2 1 1 19 67440 1 1 88 LYS HG3 H -5.096 14.943 4.160 1.00 . A A . 88 LYS HG3 1 1 19 67441 1 1 88 LYS HZ1 H -9.166 16.003 3.449 1.00 . A A . 88 LYS HZ1 1 1 19 67442 1 1 88 LYS HZ2 H -9.034 15.442 1.863 1.00 . A A . 88 LYS HZ2 1 1 19 67443 1 1 88 LYS HZ3 H -8.879 17.093 2.185 1.00 . A A . 88 LYS HZ3 1 1 19 67444 1 1 88 LYS N N -4.442 12.569 0.982 1.00 . A A . 88 LYS N 1 1 19 67445 1 1 88 LYS NZ N -8.672 16.135 2.543 1.00 . A A . 88 LYS NZ 1 1 19 67446 1 1 88 LYS O O -2.742 14.698 -0.206 1.00 . A A . 88 LYS O 1 1 19 67447 1 1 89 ALA C C -4.713 16.923 -2.796 1.00 . A A . 89 ALA C 1 1 19 67448 1 1 89 ALA CA C -4.010 15.619 -2.472 1.00 . A A . 89 ALA CA 1 1 19 67449 1 1 89 ALA CB C -4.010 14.697 -3.681 1.00 . A A . 89 ALA CB 1 1 19 67450 1 1 89 ALA H H -5.630 14.840 -1.357 1.00 . A A . 89 ALA H 1 1 19 67451 1 1 89 ALA HA H -2.985 15.828 -2.202 1.00 . A A . 89 ALA HA 1 1 19 67452 1 1 89 ALA HB1 H -3.520 13.769 -3.428 1.00 . A A . 89 ALA HB1 1 1 19 67453 1 1 89 ALA HB2 H -3.482 15.172 -4.495 1.00 . A A . 89 ALA HB2 1 1 19 67454 1 1 89 ALA HB3 H -5.029 14.497 -3.983 1.00 . A A . 89 ALA HB3 1 1 19 67455 1 1 89 ALA N N -4.653 14.979 -1.341 1.00 . A A . 89 ALA N 1 1 19 67456 1 1 89 ALA O O -5.926 17.043 -2.611 1.00 . A A . 89 ALA O 1 1 19 67457 1 1 90 LEU C C -5.141 18.996 -5.037 1.00 . A A . 90 LEU C 1 1 19 67458 1 1 90 LEU CA C -4.528 19.167 -3.659 1.00 . A A . 90 LEU CA 1 1 19 67459 1 1 90 LEU CB C -3.461 20.268 -3.682 1.00 . A A . 90 LEU CB 1 1 19 67460 1 1 90 LEU CD1 C -4.741 22.145 -2.614 1.00 . A A . 90 LEU CD1 1 1 19 67461 1 1 90 LEU CD2 C -2.856 22.652 -4.173 1.00 . A A . 90 LEU CD2 1 1 19 67462 1 1 90 LEU CG C -3.993 21.693 -3.857 1.00 . A A . 90 LEU CG 1 1 19 67463 1 1 90 LEU H H -2.983 17.769 -3.318 1.00 . A A . 90 LEU H 1 1 19 67464 1 1 90 LEU HA H -5.305 19.425 -2.956 1.00 . A A . 90 LEU HA 1 1 19 67465 1 1 90 LEU HB2 H -2.906 20.224 -2.754 1.00 . A A . 90 LEU HB2 1 1 19 67466 1 1 90 LEU HB3 H -2.783 20.061 -4.499 1.00 . A A . 90 LEU HB3 1 1 19 67467 1 1 90 LEU HD11 H -4.084 22.084 -1.758 1.00 . A A . 90 LEU HD11 1 1 19 67468 1 1 90 LEU HD12 H -5.599 21.510 -2.457 1.00 . A A . 90 LEU HD12 1 1 19 67469 1 1 90 LEU HD13 H -5.068 23.166 -2.743 1.00 . A A . 90 LEU HD13 1 1 19 67470 1 1 90 LEU HD21 H -2.373 22.350 -5.089 1.00 . A A . 90 LEU HD21 1 1 19 67471 1 1 90 LEU HD22 H -2.138 22.637 -3.365 1.00 . A A . 90 LEU HD22 1 1 19 67472 1 1 90 LEU HD23 H -3.250 23.651 -4.286 1.00 . A A . 90 LEU HD23 1 1 19 67473 1 1 90 LEU HG H -4.688 21.710 -4.686 1.00 . A A . 90 LEU HG 1 1 19 67474 1 1 90 LEU N N -3.950 17.903 -3.249 1.00 . A A . 90 LEU N 1 1 19 67475 1 1 90 LEU O O -4.431 18.913 -6.039 1.00 . A A . 90 LEU O 1 1 19 67476 1 1 91 THR C C -7.962 19.899 -6.719 1.00 . A A . 91 THR C 1 1 19 67477 1 1 91 THR CA C -7.153 18.677 -6.327 1.00 . A A . 91 THR CA 1 1 19 67478 1 1 91 THR CB C -8.091 17.465 -6.208 1.00 . A A . 91 THR CB 1 1 19 67479 1 1 91 THR CG2 C -7.309 16.197 -5.900 1.00 . A A . 91 THR CG2 1 1 19 67480 1 1 91 THR H H -6.972 19.018 -4.250 1.00 . A A . 91 THR H 1 1 19 67481 1 1 91 THR HA H -6.422 18.475 -7.093 1.00 . A A . 91 THR HA 1 1 19 67482 1 1 91 THR HB H -8.609 17.334 -7.147 1.00 . A A . 91 THR HB 1 1 19 67483 1 1 91 THR HG1 H -9.036 18.625 -4.925 1.00 . A A . 91 THR HG1 1 1 19 67484 1 1 91 THR HG21 H -6.635 15.983 -6.712 1.00 . A A . 91 THR HG21 1 1 19 67485 1 1 91 THR HG22 H -7.995 15.373 -5.776 1.00 . A A . 91 THR HG22 1 1 19 67486 1 1 91 THR HG23 H -6.744 16.336 -4.990 1.00 . A A . 91 THR HG23 1 1 19 67487 1 1 91 THR N N -6.454 18.914 -5.082 1.00 . A A . 91 THR N 1 1 19 67488 1 1 91 THR O O -8.491 20.601 -5.855 1.00 . A A . 91 THR O 1 1 19 67489 1 1 91 THR OG1 O -9.049 17.694 -5.170 1.00 . A A . 91 THR OG1 1 1 19 67490 1 1 92 THR C C -10.150 20.844 -9.066 1.00 . A A . 92 THR C 1 1 19 67491 1 1 92 THR CA C -8.813 21.293 -8.488 1.00 . A A . 92 THR CA 1 1 19 67492 1 1 92 THR CB C -8.007 22.122 -9.524 1.00 . A A . 92 THR CB 1 1 19 67493 1 1 92 THR CG2 C -7.583 21.280 -10.717 1.00 . A A . 92 THR CG2 1 1 19 67494 1 1 92 THR H H -7.636 19.546 -8.658 1.00 . A A . 92 THR H 1 1 19 67495 1 1 92 THR HA H -9.011 21.926 -7.637 1.00 . A A . 92 THR HA 1 1 19 67496 1 1 92 THR HB H -7.116 22.495 -9.038 1.00 . A A . 92 THR HB 1 1 19 67497 1 1 92 THR HG1 H -8.190 23.912 -10.332 1.00 . A A . 92 THR HG1 1 1 19 67498 1 1 92 THR HG21 H -8.460 20.902 -11.219 1.00 . A A . 92 THR HG21 1 1 19 67499 1 1 92 THR HG22 H -6.976 20.453 -10.378 1.00 . A A . 92 THR HG22 1 1 19 67500 1 1 92 THR HG23 H -7.011 21.888 -11.402 1.00 . A A . 92 THR HG23 1 1 19 67501 1 1 92 THR N N -8.061 20.153 -8.009 1.00 . A A . 92 THR N 1 1 19 67502 1 1 92 THR O O -10.219 19.938 -9.902 1.00 . A A . 92 THR O 1 1 19 67503 1 1 92 THR OG1 O -8.781 23.239 -9.979 1.00 . A A . 92 THR OG1 1 1 19 67504 1 1 93 ASP C C -12.766 21.728 -10.432 1.00 . A A . 93 ASP C 1 1 19 67505 1 1 93 ASP CA C -12.571 21.169 -9.029 1.00 . A A . 93 ASP CA 1 1 19 67506 1 1 93 ASP CB C -13.603 21.776 -8.067 1.00 . A A . 93 ASP CB 1 1 19 67507 1 1 93 ASP CG C -15.028 21.654 -8.573 1.00 . A A . 93 ASP CG 1 1 19 67508 1 1 93 ASP H H -11.089 22.123 -7.853 1.00 . A A . 93 ASP H 1 1 19 67509 1 1 93 ASP HA H -12.698 20.097 -9.057 1.00 . A A . 93 ASP HA 1 1 19 67510 1 1 93 ASP HB2 H -13.538 21.272 -7.114 1.00 . A A . 93 ASP HB2 1 1 19 67511 1 1 93 ASP HB3 H -13.378 22.824 -7.928 1.00 . A A . 93 ASP HB3 1 1 19 67512 1 1 93 ASP N N -11.217 21.455 -8.563 1.00 . A A . 93 ASP N 1 1 19 67513 1 1 93 ASP O O -13.508 21.173 -11.244 1.00 . A A . 93 ASP O 1 1 19 67514 1 1 93 ASP OD1 O -15.571 22.657 -9.088 1.00 . A A . 93 ASP OD1 1 1 19 67515 1 1 93 ASP OD2 O -15.620 20.561 -8.454 1.00 . A A . 93 ASP OD2 1 1 19 67516 1 1 94 GLU C C -11.040 24.563 -12.025 1.00 . A A . 94 GLU C 1 1 19 67517 1 1 94 GLU CA C -12.104 23.473 -12.003 1.00 . A A . 94 GLU CA 1 1 19 67518 1 1 94 GLU CB C -13.489 24.068 -12.283 1.00 . A A . 94 GLU CB 1 1 19 67519 1 1 94 GLU CD C -13.751 23.195 -14.637 1.00 . A A . 94 GLU CD 1 1 19 67520 1 1 94 GLU CG C -13.719 24.419 -13.741 1.00 . A A . 94 GLU CG 1 1 19 67521 1 1 94 GLU H H -11.499 23.200 -10.004 1.00 . A A . 94 GLU H 1 1 19 67522 1 1 94 GLU HA H -11.869 22.734 -12.758 1.00 . A A . 94 GLU HA 1 1 19 67523 1 1 94 GLU HB2 H -14.242 23.355 -11.985 1.00 . A A . 94 GLU HB2 1 1 19 67524 1 1 94 GLU HB3 H -13.608 24.966 -11.698 1.00 . A A . 94 GLU HB3 1 1 19 67525 1 1 94 GLU HG2 H -14.659 24.938 -13.829 1.00 . A A . 94 GLU HG2 1 1 19 67526 1 1 94 GLU HG3 H -12.922 25.068 -14.069 1.00 . A A . 94 GLU HG3 1 1 19 67527 1 1 94 GLU N N -12.071 22.822 -10.704 1.00 . A A . 94 GLU N 1 1 19 67528 1 1 94 GLU O O -10.132 24.552 -12.855 1.00 . A A . 94 GLU O 1 1 19 67529 1 1 94 GLU OE1 O -12.671 22.714 -15.040 1.00 . A A . 94 GLU OE1 1 1 19 67530 1 1 94 GLU OE2 O -14.856 22.705 -14.948 1.00 . A A . 94 GLU OE2 1 1 19 67531 1 1 95 LYS C C -9.673 26.532 -9.435 1.00 . A A . 95 LYS C 1 1 19 67532 1 1 95 LYS CA C -10.139 26.522 -10.889 1.00 . A A . 95 LYS CA 1 1 19 67533 1 1 95 LYS CB C -10.667 27.905 -11.278 1.00 . A A . 95 LYS CB 1 1 19 67534 1 1 95 LYS CD C -11.349 29.484 -13.100 1.00 . A A . 95 LYS CD 1 1 19 67535 1 1 95 LYS CE C -11.613 29.655 -14.585 1.00 . A A . 95 LYS CE 1 1 19 67536 1 1 95 LYS CG C -10.911 28.071 -12.768 1.00 . A A . 95 LYS CG 1 1 19 67537 1 1 95 LYS H H -11.964 25.516 -10.533 1.00 . A A . 95 LYS H 1 1 19 67538 1 1 95 LYS HA H -9.299 26.276 -11.521 1.00 . A A . 95 LYS HA 1 1 19 67539 1 1 95 LYS HB2 H -11.601 28.078 -10.764 1.00 . A A . 95 LYS HB2 1 1 19 67540 1 1 95 LYS HB3 H -9.953 28.651 -10.966 1.00 . A A . 95 LYS HB3 1 1 19 67541 1 1 95 LYS HD2 H -12.256 29.701 -12.559 1.00 . A A . 95 LYS HD2 1 1 19 67542 1 1 95 LYS HD3 H -10.573 30.173 -12.798 1.00 . A A . 95 LYS HD3 1 1 19 67543 1 1 95 LYS HE2 H -10.720 29.397 -15.130 1.00 . A A . 95 LYS HE2 1 1 19 67544 1 1 95 LYS HE3 H -12.414 28.991 -14.872 1.00 . A A . 95 LYS HE3 1 1 19 67545 1 1 95 LYS HG2 H -9.998 27.853 -13.301 1.00 . A A . 95 LYS HG2 1 1 19 67546 1 1 95 LYS HG3 H -11.684 27.383 -13.075 1.00 . A A . 95 LYS HG3 1 1 19 67547 1 1 95 LYS HZ1 H -12.818 31.348 -14.351 1.00 . A A . 95 LYS HZ1 1 1 19 67548 1 1 95 LYS HZ2 H -12.257 31.119 -15.928 1.00 . A A . 95 LYS HZ2 1 1 19 67549 1 1 95 LYS HZ3 H -11.207 31.698 -14.736 1.00 . A A . 95 LYS HZ3 1 1 19 67550 1 1 95 LYS N N -11.159 25.502 -11.093 1.00 . A A . 95 LYS N 1 1 19 67551 1 1 95 LYS NZ N -12.000 31.052 -14.923 1.00 . A A . 95 LYS NZ 1 1 19 67552 1 1 95 LYS O O -8.507 26.806 -9.148 1.00 . A A . 95 LYS O 1 1 19 67553 1 1 96 GLN C C -9.643 24.881 -6.696 1.00 . A A . 96 GLN C 1 1 19 67554 1 1 96 GLN CA C -10.273 26.208 -7.101 1.00 . A A . 96 GLN CA 1 1 19 67555 1 1 96 GLN CB C -11.535 26.464 -6.272 1.00 . A A . 96 GLN CB 1 1 19 67556 1 1 96 GLN CD C -11.138 28.945 -6.058 1.00 . A A . 96 GLN CD 1 1 19 67557 1 1 96 GLN CG C -12.110 27.856 -6.467 1.00 . A A . 96 GLN CG 1 1 19 67558 1 1 96 GLN H H -11.492 25.997 -8.809 1.00 . A A . 96 GLN H 1 1 19 67559 1 1 96 GLN HA H -9.562 27.001 -6.912 1.00 . A A . 96 GLN HA 1 1 19 67560 1 1 96 GLN HB2 H -12.289 25.743 -6.551 1.00 . A A . 96 GLN HB2 1 1 19 67561 1 1 96 GLN HB3 H -11.299 26.339 -5.227 1.00 . A A . 96 GLN HB3 1 1 19 67562 1 1 96 GLN HE21 H -11.860 30.152 -7.456 1.00 . A A . 96 GLN HE21 1 1 19 67563 1 1 96 GLN HE22 H -10.577 30.798 -6.494 1.00 . A A . 96 GLN HE22 1 1 19 67564 1 1 96 GLN HG2 H -12.359 27.988 -7.510 1.00 . A A . 96 GLN HG2 1 1 19 67565 1 1 96 GLN HG3 H -13.006 27.947 -5.869 1.00 . A A . 96 GLN HG3 1 1 19 67566 1 1 96 GLN N N -10.585 26.223 -8.522 1.00 . A A . 96 GLN N 1 1 19 67567 1 1 96 GLN NE2 N -11.199 30.078 -6.736 1.00 . A A . 96 GLN NE2 1 1 19 67568 1 1 96 GLN O O -10.161 23.810 -7.022 1.00 . A A . 96 GLN O 1 1 19 67569 1 1 96 GLN OE1 O -10.327 28.764 -5.149 1.00 . A A . 96 GLN OE1 1 1 19 67570 1 1 97 ALA C C -8.066 23.542 -4.051 1.00 . A A . 97 ALA C 1 1 19 67571 1 1 97 ALA CA C -7.821 23.776 -5.536 1.00 . A A . 97 ALA CA 1 1 19 67572 1 1 97 ALA CB C -6.332 23.903 -5.820 1.00 . A A . 97 ALA CB 1 1 19 67573 1 1 97 ALA H H -8.173 25.846 -5.755 1.00 . A A . 97 ALA H 1 1 19 67574 1 1 97 ALA HA H -8.199 22.932 -6.091 1.00 . A A . 97 ALA HA 1 1 19 67575 1 1 97 ALA HB1 H -5.844 22.968 -5.599 1.00 . A A . 97 ALA HB1 1 1 19 67576 1 1 97 ALA HB2 H -5.912 24.681 -5.202 1.00 . A A . 97 ALA HB2 1 1 19 67577 1 1 97 ALA HB3 H -6.183 24.150 -6.861 1.00 . A A . 97 ALA HB3 1 1 19 67578 1 1 97 ALA N N -8.529 24.962 -5.988 1.00 . A A . 97 ALA N 1 1 19 67579 1 1 97 ALA O O -8.053 24.484 -3.255 1.00 . A A . 97 ALA O 1 1 19 67580 1 1 98 ALA C C -7.986 20.562 -1.984 1.00 . A A . 98 ALA C 1 1 19 67581 1 1 98 ALA CA C -8.564 21.934 -2.305 1.00 . A A . 98 ALA CA 1 1 19 67582 1 1 98 ALA CB C -10.062 21.953 -2.034 1.00 . A A . 98 ALA CB 1 1 19 67583 1 1 98 ALA H H -8.298 21.584 -4.372 1.00 . A A . 98 ALA H 1 1 19 67584 1 1 98 ALA HA H -8.093 22.673 -1.673 1.00 . A A . 98 ALA HA 1 1 19 67585 1 1 98 ALA HB1 H -10.548 21.211 -2.651 1.00 . A A . 98 ALA HB1 1 1 19 67586 1 1 98 ALA HB2 H -10.458 22.930 -2.267 1.00 . A A . 98 ALA HB2 1 1 19 67587 1 1 98 ALA HB3 H -10.243 21.729 -0.993 1.00 . A A . 98 ALA HB3 1 1 19 67588 1 1 98 ALA N N -8.300 22.292 -3.687 1.00 . A A . 98 ALA N 1 1 19 67589 1 1 98 ALA O O -7.922 19.687 -2.851 1.00 . A A . 98 ALA O 1 1 19 67590 1 1 99 TRP C C -8.153 18.101 -0.111 1.00 . A A . 99 TRP C 1 1 19 67591 1 1 99 TRP CA C -7.024 19.108 -0.288 1.00 . A A . 99 TRP CA 1 1 19 67592 1 1 99 TRP CB C -6.274 19.275 1.039 1.00 . A A . 99 TRP CB 1 1 19 67593 1 1 99 TRP CD1 C -4.844 21.399 1.121 1.00 . A A . 99 TRP CD1 1 1 19 67594 1 1 99 TRP CD2 C -3.712 19.546 0.579 1.00 . A A . 99 TRP CD2 1 1 19 67595 1 1 99 TRP CE2 C -2.816 20.631 0.589 1.00 . A A . 99 TRP CE2 1 1 19 67596 1 1 99 TRP CE3 C -3.226 18.275 0.266 1.00 . A A . 99 TRP CE3 1 1 19 67597 1 1 99 TRP CG C -5.003 20.058 0.920 1.00 . A A . 99 TRP CG 1 1 19 67598 1 1 99 TRP CH2 C -1.015 19.225 -0.005 1.00 . A A . 99 TRP CH2 1 1 19 67599 1 1 99 TRP CZ2 C -1.463 20.480 0.298 1.00 . A A . 99 TRP CZ2 1 1 19 67600 1 1 99 TRP CZ3 C -1.883 18.127 -0.023 1.00 . A A . 99 TRP CZ3 1 1 19 67601 1 1 99 TRP H H -7.590 21.140 -0.118 1.00 . A A . 99 TRP H 1 1 19 67602 1 1 99 TRP HA H -6.339 18.740 -1.038 1.00 . A A . 99 TRP HA 1 1 19 67603 1 1 99 TRP HB2 H -6.911 19.782 1.744 1.00 . A A . 99 TRP HB2 1 1 19 67604 1 1 99 TRP HB3 H -6.028 18.298 1.427 1.00 . A A . 99 TRP HB3 1 1 19 67605 1 1 99 TRP HD1 H -5.644 22.071 1.394 1.00 . A A . 99 TRP HD1 1 1 19 67606 1 1 99 TRP HE1 H -3.169 22.659 1.006 1.00 . A A . 99 TRP HE1 1 1 19 67607 1 1 99 TRP HE3 H -3.884 17.416 0.247 1.00 . A A . 99 TRP HE3 1 1 19 67608 1 1 99 TRP HH2 H 0.026 19.063 -0.239 1.00 . A A . 99 TRP HH2 1 1 19 67609 1 1 99 TRP HZ2 H -0.780 21.317 0.309 1.00 . A A . 99 TRP HZ2 1 1 19 67610 1 1 99 TRP HZ3 H -1.488 17.151 -0.269 1.00 . A A . 99 TRP HZ3 1 1 19 67611 1 1 99 TRP N N -7.552 20.387 -0.744 1.00 . A A . 99 TRP N 1 1 19 67612 1 1 99 TRP NE1 N -3.532 21.752 0.922 1.00 . A A . 99 TRP NE1 1 1 19 67613 1 1 99 TRP O O -8.948 18.206 0.823 1.00 . A A . 99 TRP O 1 1 19 67614 1 1 100 ARG C C -8.645 14.739 -0.684 1.00 . A A . 100 ARG C 1 1 19 67615 1 1 100 ARG CA C -9.253 16.107 -0.961 1.00 . A A . 100 ARG CA 1 1 19 67616 1 1 100 ARG CB C -10.012 16.067 -2.293 1.00 . A A . 100 ARG CB 1 1 19 67617 1 1 100 ARG CD C -11.875 17.678 -1.725 1.00 . A A . 100 ARG CD 1 1 19 67618 1 1 100 ARG CG C -10.711 17.370 -2.656 1.00 . A A . 100 ARG CG 1 1 19 67619 1 1 100 ARG CZ C -14.206 16.876 -1.603 1.00 . A A . 100 ARG CZ 1 1 19 67620 1 1 100 ARG H H -7.540 17.092 -1.722 1.00 . A A . 100 ARG H 1 1 19 67621 1 1 100 ARG HA H -9.937 16.355 -0.163 1.00 . A A . 100 ARG HA 1 1 19 67622 1 1 100 ARG HB2 H -9.312 15.832 -3.082 1.00 . A A . 100 ARG HB2 1 1 19 67623 1 1 100 ARG HB3 H -10.758 15.286 -2.248 1.00 . A A . 100 ARG HB3 1 1 19 67624 1 1 100 ARG HD2 H -11.505 17.764 -0.717 1.00 . A A . 100 ARG HD2 1 1 19 67625 1 1 100 ARG HD3 H -12.315 18.618 -2.025 1.00 . A A . 100 ARG HD3 1 1 19 67626 1 1 100 ARG HE H -12.607 15.709 -1.937 1.00 . A A . 100 ARG HE 1 1 19 67627 1 1 100 ARG HG2 H -9.994 18.177 -2.598 1.00 . A A . 100 ARG HG2 1 1 19 67628 1 1 100 ARG HG3 H -11.081 17.292 -3.668 1.00 . A A . 100 ARG HG3 1 1 19 67629 1 1 100 ARG HH11 H -13.989 18.871 -1.308 1.00 . A A . 100 ARG HH11 1 1 19 67630 1 1 100 ARG HH12 H -15.621 18.285 -1.237 1.00 . A A . 100 ARG HH12 1 1 19 67631 1 1 100 ARG HH21 H -14.755 14.928 -1.835 1.00 . A A . 100 ARG HH21 1 1 19 67632 1 1 100 ARG HH22 H -16.054 16.053 -1.557 1.00 . A A . 100 ARG HH22 1 1 19 67633 1 1 100 ARG N N -8.215 17.129 -1.005 1.00 . A A . 100 ARG N 1 1 19 67634 1 1 100 ARG NE N -12.906 16.641 -1.769 1.00 . A A . 100 ARG NE 1 1 19 67635 1 1 100 ARG NH1 N -14.639 18.108 -1.364 1.00 . A A . 100 ARG NH1 1 1 19 67636 1 1 100 ARG NH2 N -15.075 15.874 -1.665 1.00 . A A . 100 ARG NH2 1 1 19 67637 1 1 100 ARG O O -7.428 14.558 -0.792 1.00 . A A . 100 ARG O 1 1 19 67638 1 1 101 PHE C C -9.292 11.671 -1.452 1.00 . A A . 101 PHE C 1 1 19 67639 1 1 101 PHE CA C -9.091 12.403 -0.134 1.00 . A A . 101 PHE CA 1 1 19 67640 1 1 101 PHE CB C -9.928 11.689 0.942 1.00 . A A . 101 PHE CB 1 1 19 67641 1 1 101 PHE CD1 C -8.679 11.368 3.095 1.00 . A A . 101 PHE CD1 1 1 19 67642 1 1 101 PHE CD2 C -10.301 13.113 2.975 1.00 . A A . 101 PHE CD2 1 1 19 67643 1 1 101 PHE CE1 C -8.417 11.700 4.410 1.00 . A A . 101 PHE CE1 1 1 19 67644 1 1 101 PHE CE2 C -10.038 13.450 4.288 1.00 . A A . 101 PHE CE2 1 1 19 67645 1 1 101 PHE CG C -9.624 12.071 2.362 1.00 . A A . 101 PHE CG 1 1 19 67646 1 1 101 PHE CZ C -9.097 12.742 5.006 1.00 . A A . 101 PHE CZ 1 1 19 67647 1 1 101 PHE H H -10.432 14.039 -0.130 1.00 . A A . 101 PHE H 1 1 19 67648 1 1 101 PHE HA H -8.046 12.378 0.138 1.00 . A A . 101 PHE HA 1 1 19 67649 1 1 101 PHE HB2 H -10.971 11.900 0.769 1.00 . A A . 101 PHE HB2 1 1 19 67650 1 1 101 PHE HB3 H -9.774 10.623 0.849 1.00 . A A . 101 PHE HB3 1 1 19 67651 1 1 101 PHE HD1 H -8.143 10.555 2.630 1.00 . A A . 101 PHE HD1 1 1 19 67652 1 1 101 PHE HD2 H -11.039 13.667 2.415 1.00 . A A . 101 PHE HD2 1 1 19 67653 1 1 101 PHE HE1 H -7.680 11.144 4.972 1.00 . A A . 101 PHE HE1 1 1 19 67654 1 1 101 PHE HE2 H -10.572 14.266 4.753 1.00 . A A . 101 PHE HE2 1 1 19 67655 1 1 101 PHE HZ H -8.896 13.002 6.034 1.00 . A A . 101 PHE HZ 1 1 19 67656 1 1 101 PHE N N -9.495 13.796 -0.294 1.00 . A A . 101 PHE N 1 1 19 67657 1 1 101 PHE O O -10.426 11.487 -1.887 1.00 . A A . 101 PHE O 1 1 19 67658 1 1 102 ILE C C -7.880 9.093 -3.194 1.00 . A A . 102 ILE C 1 1 19 67659 1 1 102 ILE CA C -8.325 10.537 -3.345 1.00 . A A . 102 ILE CA 1 1 19 67660 1 1 102 ILE CB C -7.521 11.207 -4.479 1.00 . A A . 102 ILE CB 1 1 19 67661 1 1 102 ILE CD1 C -5.158 11.716 -5.278 1.00 . A A . 102 ILE CD1 1 1 19 67662 1 1 102 ILE CG1 C -6.042 11.325 -4.113 1.00 . A A . 102 ILE CG1 1 1 19 67663 1 1 102 ILE CG2 C -8.105 12.574 -4.801 1.00 . A A . 102 ILE CG2 1 1 19 67664 1 1 102 ILE H H -7.320 11.408 -1.689 1.00 . A A . 102 ILE H 1 1 19 67665 1 1 102 ILE HA H -9.370 10.542 -3.624 1.00 . A A . 102 ILE HA 1 1 19 67666 1 1 102 ILE HB H -7.613 10.592 -5.361 1.00 . A A . 102 ILE HB 1 1 19 67667 1 1 102 ILE HD11 H -4.130 11.761 -4.950 1.00 . A A . 102 ILE HD11 1 1 19 67668 1 1 102 ILE HD12 H -5.461 12.683 -5.651 1.00 . A A . 102 ILE HD12 1 1 19 67669 1 1 102 ILE HD13 H -5.254 10.982 -6.064 1.00 . A A . 102 ILE HD13 1 1 19 67670 1 1 102 ILE HG12 H -5.928 12.075 -3.346 1.00 . A A . 102 ILE HG12 1 1 19 67671 1 1 102 ILE HG13 H -5.694 10.376 -3.734 1.00 . A A . 102 ILE HG13 1 1 19 67672 1 1 102 ILE HG21 H -7.543 13.024 -5.607 1.00 . A A . 102 ILE HG21 1 1 19 67673 1 1 102 ILE HG22 H -8.047 13.204 -3.925 1.00 . A A . 102 ILE HG22 1 1 19 67674 1 1 102 ILE HG23 H -9.139 12.464 -5.100 1.00 . A A . 102 ILE HG23 1 1 19 67675 1 1 102 ILE N N -8.211 11.246 -2.081 1.00 . A A . 102 ILE N 1 1 19 67676 1 1 102 ILE O O -6.958 8.791 -2.430 1.00 . A A . 102 ILE O 1 1 19 67677 1 1 103 ARG C C -7.307 6.298 -4.831 1.00 . A A . 103 ARG C 1 1 19 67678 1 1 103 ARG CA C -8.313 6.780 -3.794 1.00 . A A . 103 ARG CA 1 1 19 67679 1 1 103 ARG CB C -9.631 6.000 -3.927 1.00 . A A . 103 ARG CB 1 1 19 67680 1 1 103 ARG CD C -11.706 5.546 -5.281 1.00 . A A . 103 ARG CD 1 1 19 67681 1 1 103 ARG CG C -10.287 6.096 -5.299 1.00 . A A . 103 ARG CG 1 1 19 67682 1 1 103 ARG CZ C -13.781 6.062 -4.033 1.00 . A A . 103 ARG CZ 1 1 19 67683 1 1 103 ARG H H -9.231 8.528 -4.550 1.00 . A A . 103 ARG H 1 1 19 67684 1 1 103 ARG HA H -7.902 6.603 -2.809 1.00 . A A . 103 ARG HA 1 1 19 67685 1 1 103 ARG HB2 H -9.437 4.955 -3.725 1.00 . A A . 103 ARG HB2 1 1 19 67686 1 1 103 ARG HB3 H -10.330 6.375 -3.195 1.00 . A A . 103 ARG HB3 1 1 19 67687 1 1 103 ARG HD2 H -12.041 5.407 -6.299 1.00 . A A . 103 ARG HD2 1 1 19 67688 1 1 103 ARG HD3 H -11.706 4.593 -4.769 1.00 . A A . 103 ARG HD3 1 1 19 67689 1 1 103 ARG HE H -12.399 7.405 -4.583 1.00 . A A . 103 ARG HE 1 1 19 67690 1 1 103 ARG HG2 H -10.318 7.130 -5.601 1.00 . A A . 103 ARG HG2 1 1 19 67691 1 1 103 ARG HG3 H -9.698 5.531 -6.007 1.00 . A A . 103 ARG HG3 1 1 19 67692 1 1 103 ARG HH11 H -13.500 4.086 -4.386 1.00 . A A . 103 ARG HH11 1 1 19 67693 1 1 103 ARG HH12 H -14.974 4.491 -3.570 1.00 . A A . 103 ARG HH12 1 1 19 67694 1 1 103 ARG HH21 H -14.353 7.939 -3.520 1.00 . A A . 103 ARG HH21 1 1 19 67695 1 1 103 ARG HH22 H -15.459 6.671 -3.075 1.00 . A A . 103 ARG HH22 1 1 19 67696 1 1 103 ARG N N -8.553 8.209 -3.916 1.00 . A A . 103 ARG N 1 1 19 67697 1 1 103 ARG NE N -12.635 6.450 -4.598 1.00 . A A . 103 ARG NE 1 1 19 67698 1 1 103 ARG NH1 N -14.109 4.777 -3.992 1.00 . A A . 103 ARG NH1 1 1 19 67699 1 1 103 ARG NH2 N -14.594 6.962 -3.498 1.00 . A A . 103 ARG NH2 1 1 19 67700 1 1 103 ARG O O -7.416 6.612 -6.020 1.00 . A A . 103 ARG O 1 1 19 67701 1 1 104 ILE C C -5.169 3.460 -4.911 1.00 . A A . 104 ILE C 1 1 19 67702 1 1 104 ILE CA C -5.348 4.931 -5.262 1.00 . A A . 104 ILE CA 1 1 19 67703 1 1 104 ILE CB C -3.961 5.628 -5.249 1.00 . A A . 104 ILE CB 1 1 19 67704 1 1 104 ILE CD1 C -3.974 6.907 -3.025 1.00 . A A . 104 ILE CD1 1 1 19 67705 1 1 104 ILE CG1 C -3.397 5.758 -3.825 1.00 . A A . 104 ILE CG1 1 1 19 67706 1 1 104 ILE CG2 C -4.036 6.989 -5.926 1.00 . A A . 104 ILE CG2 1 1 19 67707 1 1 104 ILE H H -6.226 5.424 -3.398 1.00 . A A . 104 ILE H 1 1 19 67708 1 1 104 ILE HA H -5.747 4.997 -6.265 1.00 . A A . 104 ILE HA 1 1 19 67709 1 1 104 ILE HB H -3.287 5.017 -5.828 1.00 . A A . 104 ILE HB 1 1 19 67710 1 1 104 ILE HD11 H -3.472 6.969 -2.073 1.00 . A A . 104 ILE HD11 1 1 19 67711 1 1 104 ILE HD12 H -5.028 6.739 -2.866 1.00 . A A . 104 ILE HD12 1 1 19 67712 1 1 104 ILE HD13 H -3.834 7.830 -3.567 1.00 . A A . 104 ILE HD13 1 1 19 67713 1 1 104 ILE HG12 H -3.600 4.849 -3.283 1.00 . A A . 104 ILE HG12 1 1 19 67714 1 1 104 ILE HG13 H -2.329 5.901 -3.884 1.00 . A A . 104 ILE HG13 1 1 19 67715 1 1 104 ILE HG21 H -4.750 7.610 -5.405 1.00 . A A . 104 ILE HG21 1 1 19 67716 1 1 104 ILE HG22 H -4.349 6.863 -6.951 1.00 . A A . 104 ILE HG22 1 1 19 67717 1 1 104 ILE HG23 H -3.064 7.458 -5.900 1.00 . A A . 104 ILE HG23 1 1 19 67718 1 1 104 ILE N N -6.315 5.554 -4.371 1.00 . A A . 104 ILE N 1 1 19 67719 1 1 104 ILE O O -5.513 3.024 -3.802 1.00 . A A . 104 ILE O 1 1 19 67720 1 1 105 ASP C C -3.341 0.998 -4.696 1.00 . A A . 105 ASP C 1 1 19 67721 1 1 105 ASP CA C -4.441 1.269 -5.706 1.00 . A A . 105 ASP CA 1 1 19 67722 1 1 105 ASP CB C -4.090 0.607 -7.044 1.00 . A A . 105 ASP CB 1 1 19 67723 1 1 105 ASP CG C -5.230 0.657 -8.038 1.00 . A A . 105 ASP CG 1 1 19 67724 1 1 105 ASP H H -4.386 3.124 -6.717 1.00 . A A . 105 ASP H 1 1 19 67725 1 1 105 ASP HA H -5.364 0.844 -5.336 1.00 . A A . 105 ASP HA 1 1 19 67726 1 1 105 ASP HB2 H -3.239 1.118 -7.477 1.00 . A A . 105 ASP HB2 1 1 19 67727 1 1 105 ASP HB3 H -3.832 -0.430 -6.868 1.00 . A A . 105 ASP HB3 1 1 19 67728 1 1 105 ASP N N -4.646 2.702 -5.871 1.00 . A A . 105 ASP N 1 1 19 67729 1 1 105 ASP O O -2.216 1.471 -4.840 1.00 . A A . 105 ASP O 1 1 19 67730 1 1 105 ASP OD1 O -6.108 -0.228 -7.988 1.00 . A A . 105 ASP OD1 1 1 19 67731 1 1 105 ASP OD2 O -5.256 1.583 -8.877 1.00 . A A . 105 ASP OD2 1 1 19 67732 1 1 106 THR C C -2.091 -1.414 -2.827 1.00 . A A . 106 THR C 1 1 19 67733 1 1 106 THR CA C -2.762 -0.062 -2.597 1.00 . A A . 106 THR CA 1 1 19 67734 1 1 106 THR CB C -3.524 -0.070 -1.260 1.00 . A A . 106 THR CB 1 1 19 67735 1 1 106 THR CG2 C -2.593 0.137 -0.080 1.00 . A A . 106 THR CG2 1 1 19 67736 1 1 106 THR H H -4.591 -0.125 -3.639 1.00 . A A . 106 THR H 1 1 19 67737 1 1 106 THR HA H -2.008 0.712 -2.562 1.00 . A A . 106 THR HA 1 1 19 67738 1 1 106 THR HB H -4.027 -1.020 -1.148 1.00 . A A . 106 THR HB 1 1 19 67739 1 1 106 THR HG1 H -4.357 1.522 -2.061 1.00 . A A . 106 THR HG1 1 1 19 67740 1 1 106 THR HG21 H -2.073 1.077 -0.193 1.00 . A A . 106 THR HG21 1 1 19 67741 1 1 106 THR HG22 H -1.877 -0.670 -0.041 1.00 . A A . 106 THR HG22 1 1 19 67742 1 1 106 THR HG23 H -3.169 0.152 0.833 1.00 . A A . 106 THR HG23 1 1 19 67743 1 1 106 THR N N -3.682 0.243 -3.674 1.00 . A A . 106 THR N 1 1 19 67744 1 1 106 THR O O -0.916 -1.594 -2.505 1.00 . A A . 106 THR O 1 1 19 67745 1 1 106 THR OG1 O -4.496 0.979 -1.278 1.00 . A A . 106 THR OG1 1 1 19 67746 1 1 107 ALA C C -3.456 -4.507 -4.378 1.00 . A A . 107 ALA C 1 1 19 67747 1 1 107 ALA CA C -2.363 -3.692 -3.701 1.00 . A A . 107 ALA CA 1 1 19 67748 1 1 107 ALA CB C -1.916 -4.396 -2.425 1.00 . A A . 107 ALA CB 1 1 19 67749 1 1 107 ALA H H -3.768 -2.121 -3.655 1.00 . A A . 107 ALA H 1 1 19 67750 1 1 107 ALA HA H -1.514 -3.611 -4.364 1.00 . A A . 107 ALA HA 1 1 19 67751 1 1 107 ALA HB1 H -1.528 -5.374 -2.671 1.00 . A A . 107 ALA HB1 1 1 19 67752 1 1 107 ALA HB2 H -2.759 -4.501 -1.759 1.00 . A A . 107 ALA HB2 1 1 19 67753 1 1 107 ALA HB3 H -1.145 -3.814 -1.942 1.00 . A A . 107 ALA HB3 1 1 19 67754 1 1 107 ALA N N -2.848 -2.346 -3.409 1.00 . A A . 107 ALA N 1 1 19 67755 1 1 107 ALA O O -4.633 -4.158 -4.297 1.00 . A A . 107 ALA O 1 1 19 67756 1 1 108 CYS C C -3.886 -7.845 -4.848 1.00 . A A . 108 CYS C 1 1 19 67757 1 1 108 CYS CA C -4.041 -6.526 -5.585 1.00 . A A . 108 CYS CA 1 1 19 67758 1 1 108 CYS CB C -3.867 -6.735 -7.096 1.00 . A A . 108 CYS CB 1 1 19 67759 1 1 108 CYS H H -2.113 -5.749 -5.187 1.00 . A A . 108 CYS H 1 1 19 67760 1 1 108 CYS HA H -5.027 -6.136 -5.390 1.00 . A A . 108 CYS HA 1 1 19 67761 1 1 108 CYS HB2 H -3.860 -5.774 -7.593 1.00 . A A . 108 CYS HB2 1 1 19 67762 1 1 108 CYS HB3 H -2.925 -7.237 -7.279 1.00 . A A . 108 CYS HB3 1 1 19 67763 1 1 108 CYS N N -3.070 -5.580 -5.053 1.00 . A A . 108 CYS N 1 1 19 67764 1 1 108 CYS O O -2.971 -8.623 -5.122 1.00 . A A . 108 CYS O 1 1 19 67765 1 1 108 CYS SG S -5.193 -7.742 -7.849 1.00 . A A . 108 CYS SG 1 1 19 67766 1 1 109 VAL C C -5.443 -10.409 -3.535 1.00 . A A . 109 VAL C 1 1 19 67767 1 1 109 VAL CA C -4.635 -9.229 -3.019 1.00 . A A . 109 VAL CA 1 1 19 67768 1 1 109 VAL CB C -5.072 -8.892 -1.575 1.00 . A A . 109 VAL CB 1 1 19 67769 1 1 109 VAL CG1 C -4.268 -7.720 -1.036 1.00 . A A . 109 VAL CG1 1 1 19 67770 1 1 109 VAL CG2 C -6.561 -8.594 -1.507 1.00 . A A . 109 VAL CG2 1 1 19 67771 1 1 109 VAL H H -5.553 -7.493 -3.805 1.00 . A A . 109 VAL H 1 1 19 67772 1 1 109 VAL HA H -3.591 -9.505 -2.999 1.00 . A A . 109 VAL HA 1 1 19 67773 1 1 109 VAL HB H -4.871 -9.752 -0.952 1.00 . A A . 109 VAL HB 1 1 19 67774 1 1 109 VAL HG11 H -4.419 -6.858 -1.672 1.00 . A A . 109 VAL HG11 1 1 19 67775 1 1 109 VAL HG12 H -3.221 -7.976 -1.021 1.00 . A A . 109 VAL HG12 1 1 19 67776 1 1 109 VAL HG13 H -4.599 -7.489 -0.035 1.00 . A A . 109 VAL HG13 1 1 19 67777 1 1 109 VAL HG21 H -6.782 -7.721 -2.105 1.00 . A A . 109 VAL HG21 1 1 19 67778 1 1 109 VAL HG22 H -6.843 -8.409 -0.482 1.00 . A A . 109 VAL HG22 1 1 19 67779 1 1 109 VAL HG23 H -7.117 -9.440 -1.888 1.00 . A A . 109 VAL HG23 1 1 19 67780 1 1 109 VAL N N -4.771 -8.085 -3.898 1.00 . A A . 109 VAL N 1 1 19 67781 1 1 109 VAL O O -6.449 -10.234 -4.227 1.00 . A A . 109 VAL O 1 1 19 67782 1 1 110 CYS C C -6.430 -13.390 -2.431 1.00 . A A . 110 CYS C 1 1 19 67783 1 1 110 CYS CA C -5.672 -12.816 -3.614 1.00 . A A . 110 CYS CA 1 1 19 67784 1 1 110 CYS CB C -4.669 -13.837 -4.149 1.00 . A A . 110 CYS CB 1 1 19 67785 1 1 110 CYS H H -4.188 -11.673 -2.649 1.00 . A A . 110 CYS H 1 1 19 67786 1 1 110 CYS HA H -6.374 -12.562 -4.394 1.00 . A A . 110 CYS HA 1 1 19 67787 1 1 110 CYS HB2 H -4.033 -13.361 -4.880 1.00 . A A . 110 CYS HB2 1 1 19 67788 1 1 110 CYS HB3 H -4.058 -14.199 -3.334 1.00 . A A . 110 CYS HB3 1 1 19 67789 1 1 110 CYS N N -4.991 -11.604 -3.202 1.00 . A A . 110 CYS N 1 1 19 67790 1 1 110 CYS O O -5.826 -13.881 -1.477 1.00 . A A . 110 CYS O 1 1 19 67791 1 1 110 CYS SG S -5.434 -15.281 -4.947 1.00 . A A . 110 CYS SG 1 1 19 67792 1 1 111 VAL C C -8.865 -15.232 -1.472 1.00 . A A . 111 VAL C 1 1 19 67793 1 1 111 VAL CA C -8.579 -13.739 -1.374 1.00 . A A . 111 VAL CA 1 1 19 67794 1 1 111 VAL CB C -9.916 -12.967 -1.327 1.00 . A A . 111 VAL CB 1 1 19 67795 1 1 111 VAL CG1 C -9.674 -11.469 -1.333 1.00 . A A . 111 VAL CG1 1 1 19 67796 1 1 111 VAL CG2 C -10.818 -13.367 -2.481 1.00 . A A . 111 VAL CG2 1 1 19 67797 1 1 111 VAL H H -8.178 -12.959 -3.303 1.00 . A A . 111 VAL H 1 1 19 67798 1 1 111 VAL HA H -8.037 -13.544 -0.459 1.00 . A A . 111 VAL HA 1 1 19 67799 1 1 111 VAL HB H -10.419 -13.220 -0.406 1.00 . A A . 111 VAL HB 1 1 19 67800 1 1 111 VAL HG11 H -9.093 -11.193 -0.465 1.00 . A A . 111 VAL HG11 1 1 19 67801 1 1 111 VAL HG12 H -10.623 -10.952 -1.310 1.00 . A A . 111 VAL HG12 1 1 19 67802 1 1 111 VAL HG13 H -9.137 -11.194 -2.228 1.00 . A A . 111 VAL HG13 1 1 19 67803 1 1 111 VAL HG21 H -10.333 -13.128 -3.416 1.00 . A A . 111 VAL HG21 1 1 19 67804 1 1 111 VAL HG22 H -11.751 -12.830 -2.412 1.00 . A A . 111 VAL HG22 1 1 19 67805 1 1 111 VAL HG23 H -11.011 -14.429 -2.436 1.00 . A A . 111 VAL HG23 1 1 19 67806 1 1 111 VAL N N -7.749 -13.306 -2.487 1.00 . A A . 111 VAL N 1 1 19 67807 1 1 111 VAL O O -8.860 -15.804 -2.564 1.00 . A A . 111 VAL O 1 1 19 67808 1 1 112 LEU C C -10.908 -17.447 0.053 1.00 . A A . 112 LEU C 1 1 19 67809 1 1 112 LEU CA C -9.441 -17.272 -0.311 1.00 . A A . 112 LEU CA 1 1 19 67810 1 1 112 LEU CB C -8.561 -18.024 0.696 1.00 . A A . 112 LEU CB 1 1 19 67811 1 1 112 LEU CD1 C -6.292 -18.696 1.536 1.00 . A A . 112 LEU CD1 1 1 19 67812 1 1 112 LEU CD2 C -6.662 -18.414 -0.917 1.00 . A A . 112 LEU CD2 1 1 19 67813 1 1 112 LEU CG C -7.045 -17.916 0.470 1.00 . A A . 112 LEU CG 1 1 19 67814 1 1 112 LEU H H -9.067 -15.364 0.511 1.00 . A A . 112 LEU H 1 1 19 67815 1 1 112 LEU HA H -9.275 -17.672 -1.303 1.00 . A A . 112 LEU HA 1 1 19 67816 1 1 112 LEU HB2 H -8.782 -17.644 1.684 1.00 . A A . 112 LEU HB2 1 1 19 67817 1 1 112 LEU HB3 H -8.830 -19.070 0.666 1.00 . A A . 112 LEU HB3 1 1 19 67818 1 1 112 LEU HD11 H -5.232 -18.623 1.351 1.00 . A A . 112 LEU HD11 1 1 19 67819 1 1 112 LEU HD12 H -6.593 -19.734 1.503 1.00 . A A . 112 LEU HD12 1 1 19 67820 1 1 112 LEU HD13 H -6.518 -18.286 2.508 1.00 . A A . 112 LEU HD13 1 1 19 67821 1 1 112 LEU HD21 H -5.591 -18.341 -1.041 1.00 . A A . 112 LEU HD21 1 1 19 67822 1 1 112 LEU HD22 H -7.151 -17.810 -1.666 1.00 . A A . 112 LEU HD22 1 1 19 67823 1 1 112 LEU HD23 H -6.968 -19.443 -1.029 1.00 . A A . 112 LEU HD23 1 1 19 67824 1 1 112 LEU HG H -6.749 -16.879 0.545 1.00 . A A . 112 LEU HG 1 1 19 67825 1 1 112 LEU N N -9.106 -15.861 -0.332 1.00 . A A . 112 LEU N 1 1 19 67826 1 1 112 LEU O O -11.417 -16.776 0.952 1.00 . A A . 112 LEU O 1 1 19 67827 1 1 113 SER C C -13.195 -20.129 -0.290 1.00 . A A . 113 SER C 1 1 19 67828 1 1 113 SER CA C -12.973 -18.627 -0.375 1.00 . A A . 113 SER CA 1 1 19 67829 1 1 113 SER CB C -13.853 -18.024 -1.473 1.00 . A A . 113 SER CB 1 1 19 67830 1 1 113 SER H H -11.127 -18.819 -1.379 1.00 . A A . 113 SER H 1 1 19 67831 1 1 113 SER HA H -13.229 -18.179 0.572 1.00 . A A . 113 SER HA 1 1 19 67832 1 1 113 SER HB2 H -13.724 -16.951 -1.483 1.00 . A A . 113 SER HB2 1 1 19 67833 1 1 113 SER HB3 H -13.559 -18.430 -2.431 1.00 . A A . 113 SER HB3 1 1 19 67834 1 1 113 SER HG H -15.758 -17.845 -1.909 1.00 . A A . 113 SER HG 1 1 19 67835 1 1 113 SER N N -11.578 -18.345 -0.642 1.00 . A A . 113 SER N 1 1 19 67836 1 1 113 SER O O -12.567 -20.902 -1.008 1.00 . A A . 113 SER O 1 1 19 67837 1 1 113 SER OG O -15.225 -18.315 -1.255 1.00 . A A . 113 SER OG 1 1 19 67838 1 1 114 ARG C C -15.417 -22.378 -0.316 1.00 . A A . 114 ARG C 1 1 19 67839 1 1 114 ARG CA C -14.429 -21.938 0.767 1.00 . A A . 114 ARG CA 1 1 19 67840 1 1 114 ARG CB C -15.012 -22.163 2.167 1.00 . A A . 114 ARG CB 1 1 19 67841 1 1 114 ARG CD C -15.711 -23.766 3.963 1.00 . A A . 114 ARG CD 1 1 19 67842 1 1 114 ARG CG C -15.146 -23.626 2.561 1.00 . A A . 114 ARG CG 1 1 19 67843 1 1 114 ARG CZ C -17.422 -22.418 5.122 1.00 . A A . 114 ARG CZ 1 1 19 67844 1 1 114 ARG H H -14.539 -19.861 1.157 1.00 . A A . 114 ARG H 1 1 19 67845 1 1 114 ARG HA H -13.519 -22.513 0.666 1.00 . A A . 114 ARG HA 1 1 19 67846 1 1 114 ARG HB2 H -14.374 -21.678 2.888 1.00 . A A . 114 ARG HB2 1 1 19 67847 1 1 114 ARG HB3 H -15.993 -21.711 2.209 1.00 . A A . 114 ARG HB3 1 1 19 67848 1 1 114 ARG HD2 H -15.783 -24.816 4.206 1.00 . A A . 114 ARG HD2 1 1 19 67849 1 1 114 ARG HD3 H -15.040 -23.283 4.656 1.00 . A A . 114 ARG HD3 1 1 19 67850 1 1 114 ARG HE H -17.674 -23.325 3.353 1.00 . A A . 114 ARG HE 1 1 19 67851 1 1 114 ARG HG2 H -15.808 -24.120 1.865 1.00 . A A . 114 ARG HG2 1 1 19 67852 1 1 114 ARG HG3 H -14.171 -24.089 2.527 1.00 . A A . 114 ARG HG3 1 1 19 67853 1 1 114 ARG HH11 H -15.654 -22.543 6.106 1.00 . A A . 114 ARG HH11 1 1 19 67854 1 1 114 ARG HH12 H -16.879 -21.606 6.900 1.00 . A A . 114 ARG HH12 1 1 19 67855 1 1 114 ARG HH21 H -19.289 -22.097 4.406 1.00 . A A . 114 ARG HH21 1 1 19 67856 1 1 114 ARG HH22 H -18.943 -21.357 5.936 1.00 . A A . 114 ARG HH22 1 1 19 67857 1 1 114 ARG N N -14.091 -20.532 0.596 1.00 . A A . 114 ARG N 1 1 19 67858 1 1 114 ARG NE N -17.036 -23.161 4.085 1.00 . A A . 114 ARG NE 1 1 19 67859 1 1 114 ARG NH1 N -16.584 -22.172 6.123 1.00 . A A . 114 ARG NH1 1 1 19 67860 1 1 114 ARG NH2 N -18.649 -21.919 5.156 1.00 . A A . 114 ARG NH2 1 1 19 67861 1 1 114 ARG O O -15.963 -23.479 -0.269 1.00 . A A . 114 ARG O 1 1 19 67862 1 1 115 LYS C C -17.997 -21.715 -1.903 1.00 . A A . 115 LYS C 1 1 19 67863 1 1 115 LYS CA C -16.558 -21.727 -2.401 1.00 . A A . 115 LYS CA 1 1 19 67864 1 1 115 LYS CB C -16.251 -23.057 -3.115 1.00 . A A . 115 LYS CB 1 1 19 67865 1 1 115 LYS CD C -14.644 -24.394 -4.511 1.00 . A A . 115 LYS CD 1 1 19 67866 1 1 115 LYS CE C -15.084 -25.683 -3.835 1.00 . A A . 115 LYS CE 1 1 19 67867 1 1 115 LYS CG C -14.815 -23.187 -3.603 1.00 . A A . 115 LYS CG 1 1 19 67868 1 1 115 LYS H H -15.158 -20.631 -1.253 1.00 . A A . 115 LYS H 1 1 19 67869 1 1 115 LYS HA H -16.436 -20.913 -3.104 1.00 . A A . 115 LYS HA 1 1 19 67870 1 1 115 LYS HB2 H -16.441 -23.867 -2.428 1.00 . A A . 115 LYS HB2 1 1 19 67871 1 1 115 LYS HB3 H -16.910 -23.163 -3.966 1.00 . A A . 115 LYS HB3 1 1 19 67872 1 1 115 LYS HD2 H -15.238 -24.248 -5.398 1.00 . A A . 115 LYS HD2 1 1 19 67873 1 1 115 LYS HD3 H -13.604 -24.481 -4.784 1.00 . A A . 115 LYS HD3 1 1 19 67874 1 1 115 LYS HE2 H -16.108 -25.570 -3.516 1.00 . A A . 115 LYS HE2 1 1 19 67875 1 1 115 LYS HE3 H -15.019 -26.488 -4.551 1.00 . A A . 115 LYS HE3 1 1 19 67876 1 1 115 LYS HG2 H -14.547 -22.294 -4.150 1.00 . A A . 115 LYS HG2 1 1 19 67877 1 1 115 LYS HG3 H -14.164 -23.299 -2.747 1.00 . A A . 115 LYS HG3 1 1 19 67878 1 1 115 LYS HZ1 H -13.248 -26.128 -2.939 1.00 . A A . 115 LYS HZ1 1 1 19 67879 1 1 115 LYS HZ2 H -14.571 -26.906 -2.226 1.00 . A A . 115 LYS HZ2 1 1 19 67880 1 1 115 LYS HZ3 H -14.310 -25.264 -1.940 1.00 . A A . 115 LYS HZ3 1 1 19 67881 1 1 115 LYS N N -15.638 -21.488 -1.288 1.00 . A A . 115 LYS N 1 1 19 67882 1 1 115 LYS NZ N -14.245 -26.017 -2.654 1.00 . A A . 115 LYS NZ 1 1 19 67883 1 1 115 LYS O O -18.842 -22.478 -2.374 1.00 . A A . 115 LYS O 1 1 19 67884 1 1 116 ALA C C -20.526 -19.943 -1.274 1.00 . A A . 116 ALA C 1 1 19 67885 1 1 116 ALA CA C -19.596 -20.732 -0.362 1.00 . A A . 116 ALA CA 1 1 19 67886 1 1 116 ALA CB C -19.521 -20.082 1.012 1.00 . A A . 116 ALA CB 1 1 19 67887 1 1 116 ALA H H -17.553 -20.251 -0.623 1.00 . A A . 116 ALA H 1 1 19 67888 1 1 116 ALA HA H -19.990 -21.729 -0.241 1.00 . A A . 116 ALA HA 1 1 19 67889 1 1 116 ALA HB1 H -20.506 -20.062 1.454 1.00 . A A . 116 ALA HB1 1 1 19 67890 1 1 116 ALA HB2 H -19.150 -19.072 0.914 1.00 . A A . 116 ALA HB2 1 1 19 67891 1 1 116 ALA HB3 H -18.854 -20.651 1.644 1.00 . A A . 116 ALA HB3 1 1 19 67892 1 1 116 ALA N N -18.268 -20.840 -0.944 1.00 . A A . 116 ALA N 1 1 19 67893 1 1 116 ALA O O -21.416 -20.505 -1.910 1.00 . A A . 116 ALA O 1 1 19 67894 1 1 117 THR C C -20.374 -16.493 -2.490 1.00 . A A . 117 THR C 1 1 19 67895 1 1 117 THR CA C -21.138 -17.766 -2.148 1.00 . A A . 117 THR CA 1 1 19 67896 1 1 117 THR CB C -22.451 -17.416 -1.406 1.00 . A A . 117 THR CB 1 1 19 67897 1 1 117 THR CG2 C -22.163 -16.798 -0.043 1.00 . A A . 117 THR CG2 1 1 19 67898 1 1 117 THR H H -19.554 -18.254 -0.853 1.00 . A A . 117 THR H 1 1 19 67899 1 1 117 THR HA H -21.390 -18.286 -3.060 1.00 . A A . 117 THR HA 1 1 19 67900 1 1 117 THR HB H -23.008 -18.329 -1.255 1.00 . A A . 117 THR HB 1 1 19 67901 1 1 117 THR HG1 H -23.342 -15.678 -1.708 1.00 . A A . 117 THR HG1 1 1 19 67902 1 1 117 THR HG21 H -21.595 -15.889 -0.172 1.00 . A A . 117 THR HG21 1 1 19 67903 1 1 117 THR HG22 H -21.596 -17.496 0.555 1.00 . A A . 117 THR HG22 1 1 19 67904 1 1 117 THR HG23 H -23.096 -16.573 0.453 1.00 . A A . 117 THR HG23 1 1 19 67905 1 1 117 THR N N -20.304 -18.641 -1.349 1.00 . A A . 117 THR N 1 1 19 67906 1 1 117 THR O O -19.401 -16.152 -1.814 1.00 . A A . 117 THR O 1 1 19 67907 1 1 117 THR OG1 O -23.246 -16.513 -2.186 1.00 . A A . 117 THR OG1 1 1 19 67908 1 1 118 ARG C C -21.265 -13.544 -4.260 1.00 . A A . 118 ARG C 1 1 19 67909 1 1 118 ARG CA C -20.177 -14.559 -3.932 1.00 . A A . 118 ARG CA 1 1 19 67910 1 1 118 ARG CB C -19.246 -14.756 -5.137 1.00 . A A . 118 ARG CB 1 1 19 67911 1 1 118 ARG CD C -18.260 -12.432 -5.022 1.00 . A A . 118 ARG CD 1 1 19 67912 1 1 118 ARG CG C -17.972 -13.925 -5.080 1.00 . A A . 118 ARG CG 1 1 19 67913 1 1 118 ARG CZ C -16.921 -10.363 -4.904 1.00 . A A . 118 ARG CZ 1 1 19 67914 1 1 118 ARG H H -21.531 -16.167 -4.084 1.00 . A A . 118 ARG H 1 1 19 67915 1 1 118 ARG HA H -19.603 -14.197 -3.090 1.00 . A A . 118 ARG HA 1 1 19 67916 1 1 118 ARG HB2 H -18.966 -15.795 -5.193 1.00 . A A . 118 ARG HB2 1 1 19 67917 1 1 118 ARG HB3 H -19.780 -14.493 -6.036 1.00 . A A . 118 ARG HB3 1 1 19 67918 1 1 118 ARG HD2 H -18.597 -12.106 -5.994 1.00 . A A . 118 ARG HD2 1 1 19 67919 1 1 118 ARG HD3 H -19.039 -12.255 -4.295 1.00 . A A . 118 ARG HD3 1 1 19 67920 1 1 118 ARG HE H -16.368 -12.133 -4.153 1.00 . A A . 118 ARG HE 1 1 19 67921 1 1 118 ARG HG2 H -17.411 -14.206 -4.202 1.00 . A A . 118 ARG HG2 1 1 19 67922 1 1 118 ARG HG3 H -17.384 -14.133 -5.963 1.00 . A A . 118 ARG HG3 1 1 19 67923 1 1 118 ARG HH11 H -18.665 -10.167 -5.917 1.00 . A A . 118 ARG HH11 1 1 19 67924 1 1 118 ARG HH12 H -17.718 -8.720 -5.781 1.00 . A A . 118 ARG HH12 1 1 19 67925 1 1 118 ARG HH21 H -15.136 -10.242 -3.954 1.00 . A A . 118 ARG HH21 1 1 19 67926 1 1 118 ARG HH22 H -15.705 -8.761 -4.664 1.00 . A A . 118 ARG HH22 1 1 19 67927 1 1 118 ARG N N -20.789 -15.816 -3.548 1.00 . A A . 118 ARG N 1 1 19 67928 1 1 118 ARG NE N -17.079 -11.659 -4.647 1.00 . A A . 118 ARG NE 1 1 19 67929 1 1 118 ARG NH1 N -17.842 -9.696 -5.589 1.00 . A A . 118 ARG NH1 1 1 19 67930 1 1 118 ARG NH2 N -15.834 -9.737 -4.474 1.00 . A A . 118 ARG NH2 1 1 19 67931 1 1 118 ARG O O -21.633 -12.756 -3.368 1.00 . A A . 118 ARG O 1 1 19 67932 1 1 118 ARG OXT O -21.764 -13.552 -5.401 1.00 . A A . 118 ARG OXT 1 1 19 67933 2 1 1 SER C C -27.155 -5.629 0.939 1.00 . B B . 1 SER C 1 1 19 67934 2 1 1 SER CA C -27.541 -6.780 1.864 1.00 . B B . 1 SER CA 1 1 19 67935 2 1 1 SER CB C -28.536 -7.709 1.167 1.00 . B B . 1 SER CB 1 1 19 67936 2 1 1 SER H1 H -28.960 -5.674 2.891 1.00 . B B . 1 SER H1 1 1 19 67937 2 1 1 SER H2 H -27.440 -5.689 3.628 1.00 . B B . 1 SER H2 1 1 19 67938 2 1 1 SER H3 H -28.437 -7.052 3.713 1.00 . B B . 1 SER H3 1 1 19 67939 2 1 1 SER HA H -26.652 -7.338 2.116 1.00 . B B . 1 SER HA 1 1 19 67940 2 1 1 SER HB2 H -29.399 -7.141 0.853 1.00 . B B . 1 SER HB2 1 1 19 67941 2 1 1 SER HB3 H -28.066 -8.158 0.305 1.00 . B B . 1 SER HB3 1 1 19 67942 2 1 1 SER HG H -29.857 -9.019 1.800 1.00 . B B . 1 SER HG 1 1 19 67943 2 1 1 SER N N -28.135 -6.263 3.109 1.00 . B B . 1 SER N 1 1 19 67944 2 1 1 SER O O -27.733 -4.548 1.029 1.00 . B B . 1 SER O 1 1 19 67945 2 1 1 SER OG O -28.963 -8.742 2.044 1.00 . B B . 1 SER OG 1 1 19 67946 2 1 2 SER C C -24.975 -3.687 -0.362 1.00 . B B . 2 SER C 1 1 19 67947 2 1 2 SER CA C -25.656 -4.938 -0.944 1.00 . B B . 2 SER CA 1 1 19 67948 2 1 2 SER CB C -26.756 -4.549 -1.954 1.00 . B B . 2 SER CB 1 1 19 67949 2 1 2 SER H H -25.713 -6.756 0.149 1.00 . B B . 2 SER H 1 1 19 67950 2 1 2 SER HA H -24.895 -5.479 -1.489 1.00 . B B . 2 SER HA 1 1 19 67951 2 1 2 SER HB2 H -26.312 -3.982 -2.758 1.00 . B B . 2 SER HB2 1 1 19 67952 2 1 2 SER HB3 H -27.197 -5.449 -2.357 1.00 . B B . 2 SER HB3 1 1 19 67953 2 1 2 SER HG H -27.967 -4.093 -0.479 1.00 . B B . 2 SER HG 1 1 19 67954 2 1 2 SER N N -26.153 -5.878 0.087 1.00 . B B . 2 SER N 1 1 19 67955 2 1 2 SER O O -23.996 -3.198 -0.935 1.00 . B B . 2 SER O 1 1 19 67956 2 1 2 SER OG O -27.783 -3.765 -1.370 1.00 . B B . 2 SER OG 1 1 19 67957 2 1 3 THR C C -23.463 -2.288 1.848 1.00 . B B . 3 THR C 1 1 19 67958 2 1 3 THR CA C -24.892 -1.999 1.394 1.00 . B B . 3 THR CA 1 1 19 67959 2 1 3 THR CB C -25.727 -1.548 2.608 1.00 . B B . 3 THR CB 1 1 19 67960 2 1 3 THR CG2 C -25.318 -0.155 3.059 1.00 . B B . 3 THR CG2 1 1 19 67961 2 1 3 THR H H -26.275 -3.586 1.156 1.00 . B B . 3 THR H 1 1 19 67962 2 1 3 THR HA H -24.876 -1.196 0.673 1.00 . B B . 3 THR HA 1 1 19 67963 2 1 3 THR HB H -25.559 -2.238 3.421 1.00 . B B . 3 THR HB 1 1 19 67964 2 1 3 THR HG1 H -27.617 -1.105 2.974 1.00 . B B . 3 THR HG1 1 1 19 67965 2 1 3 THR HG21 H -25.898 0.129 3.923 1.00 . B B . 3 THR HG21 1 1 19 67966 2 1 3 THR HG22 H -25.496 0.548 2.259 1.00 . B B . 3 THR HG22 1 1 19 67967 2 1 3 THR HG23 H -24.268 -0.154 3.313 1.00 . B B . 3 THR HG23 1 1 19 67968 2 1 3 THR N N -25.479 -3.173 0.756 1.00 . B B . 3 THR N 1 1 19 67969 2 1 3 THR O O -22.565 -1.463 1.687 1.00 . B B . 3 THR O 1 1 19 67970 2 1 3 THR OG1 O -27.120 -1.545 2.271 1.00 . B B . 3 THR OG1 1 1 19 67971 2 1 4 HIS C C -21.815 -5.406 2.654 1.00 . B B . 4 HIS C 1 1 19 67972 2 1 4 HIS CA C -21.943 -3.901 2.843 1.00 . B B . 4 HIS CA 1 1 19 67973 2 1 4 HIS CB C -21.716 -3.523 4.315 1.00 . B B . 4 HIS CB 1 1 19 67974 2 1 4 HIS CD2 C -19.690 -4.805 5.321 1.00 . B B . 4 HIS CD2 1 1 19 67975 2 1 4 HIS CE1 C -18.230 -3.176 5.284 1.00 . B B . 4 HIS CE1 1 1 19 67976 2 1 4 HIS CG C -20.307 -3.719 4.799 1.00 . B B . 4 HIS CG 1 1 19 67977 2 1 4 HIS H H -24.024 -4.079 2.526 1.00 . B B . 4 HIS H 1 1 19 67978 2 1 4 HIS HA H -21.209 -3.401 2.229 1.00 . B B . 4 HIS HA 1 1 19 67979 2 1 4 HIS HB2 H -21.969 -2.485 4.454 1.00 . B B . 4 HIS HB2 1 1 19 67980 2 1 4 HIS HB3 H -22.363 -4.127 4.932 1.00 . B B . 4 HIS HB3 1 1 19 67981 2 1 4 HIS HD1 H -19.507 -1.797 4.473 1.00 . B B . 4 HIS HD1 1 1 19 67982 2 1 4 HIS HD2 H -20.133 -5.777 5.480 1.00 . B B . 4 HIS HD2 1 1 19 67983 2 1 4 HIS HE1 H -17.318 -2.610 5.399 1.00 . B B . 4 HIS HE1 1 1 19 67984 2 1 4 HIS HE2 H -17.800 -4.939 6.217 1.00 . B B . 4 HIS HE2 1 1 19 67985 2 1 4 HIS N N -23.261 -3.472 2.406 1.00 . B B . 4 HIS N 1 1 19 67986 2 1 4 HIS ND1 N -19.365 -2.717 4.792 1.00 . B B . 4 HIS ND1 1 1 19 67987 2 1 4 HIS NE2 N -18.398 -4.441 5.617 1.00 . B B . 4 HIS NE2 1 1 19 67988 2 1 4 HIS O O -22.067 -6.173 3.581 1.00 . B B . 4 HIS O 1 1 19 67989 2 1 5 PRO C C -20.061 -7.897 1.756 1.00 . B B . 5 PRO C 1 1 19 67990 2 1 5 PRO CA C -21.301 -7.279 1.122 1.00 . B B . 5 PRO CA 1 1 19 67991 2 1 5 PRO CB C -21.190 -7.286 -0.403 1.00 . B B . 5 PRO CB 1 1 19 67992 2 1 5 PRO CD C -21.100 -4.995 0.286 1.00 . B B . 5 PRO CD 1 1 19 67993 2 1 5 PRO CG C -20.571 -5.971 -0.734 1.00 . B B . 5 PRO CG 1 1 19 67994 2 1 5 PRO HA H -22.174 -7.834 1.429 1.00 . B B . 5 PRO HA 1 1 19 67995 2 1 5 PRO HB2 H -20.563 -8.111 -0.716 1.00 . B B . 5 PRO HB2 1 1 19 67996 2 1 5 PRO HB3 H -22.172 -7.385 -0.841 1.00 . B B . 5 PRO HB3 1 1 19 67997 2 1 5 PRO HD2 H -20.338 -4.274 0.545 1.00 . B B . 5 PRO HD2 1 1 19 67998 2 1 5 PRO HD3 H -21.981 -4.493 -0.091 1.00 . B B . 5 PRO HD3 1 1 19 67999 2 1 5 PRO HG2 H -19.498 -6.045 -0.659 1.00 . B B . 5 PRO HG2 1 1 19 68000 2 1 5 PRO HG3 H -20.859 -5.668 -1.729 1.00 . B B . 5 PRO HG3 1 1 19 68001 2 1 5 PRO N N -21.433 -5.851 1.443 1.00 . B B . 5 PRO N 1 1 19 68002 2 1 5 PRO O O -19.153 -8.366 1.060 1.00 . B B . 5 PRO O 1 1 19 68003 2 1 6 VAL C C -17.604 -7.682 3.457 1.00 . B B . 6 VAL C 1 1 19 68004 2 1 6 VAL CA C -18.905 -8.387 3.865 1.00 . B B . 6 VAL CA 1 1 19 68005 2 1 6 VAL CB C -18.764 -9.922 3.696 1.00 . B B . 6 VAL CB 1 1 19 68006 2 1 6 VAL CG1 C -17.834 -10.514 4.741 1.00 . B B . 6 VAL CG1 1 1 19 68007 2 1 6 VAL CG2 C -20.122 -10.601 3.761 1.00 . B B . 6 VAL CG2 1 1 19 68008 2 1 6 VAL H H -20.795 -7.483 3.564 1.00 . B B . 6 VAL H 1 1 19 68009 2 1 6 VAL HA H -19.101 -8.176 4.905 1.00 . B B . 6 VAL HA 1 1 19 68010 2 1 6 VAL HB H -18.344 -10.111 2.724 1.00 . B B . 6 VAL HB 1 1 19 68011 2 1 6 VAL HG11 H -17.745 -11.579 4.582 1.00 . B B . 6 VAL HG11 1 1 19 68012 2 1 6 VAL HG12 H -18.233 -10.328 5.726 1.00 . B B . 6 VAL HG12 1 1 19 68013 2 1 6 VAL HG13 H -16.860 -10.055 4.654 1.00 . B B . 6 VAL HG13 1 1 19 68014 2 1 6 VAL HG21 H -20.575 -10.407 4.722 1.00 . B B . 6 VAL HG21 1 1 19 68015 2 1 6 VAL HG22 H -19.999 -11.664 3.627 1.00 . B B . 6 VAL HG22 1 1 19 68016 2 1 6 VAL HG23 H -20.756 -10.209 2.979 1.00 . B B . 6 VAL HG23 1 1 19 68017 2 1 6 VAL N N -20.026 -7.867 3.085 1.00 . B B . 6 VAL N 1 1 19 68018 2 1 6 VAL O O -16.505 -8.198 3.655 1.00 . B B . 6 VAL O 1 1 19 68019 2 1 7 PHE C C -15.915 -6.488 1.276 1.00 . B B . 7 PHE C 1 1 19 68020 2 1 7 PHE CA C -16.621 -5.708 2.391 1.00 . B B . 7 PHE CA 1 1 19 68021 2 1 7 PHE CB C -15.659 -5.366 3.540 1.00 . B B . 7 PHE CB 1 1 19 68022 2 1 7 PHE CD1 C -13.260 -4.786 3.085 1.00 . B B . 7 PHE CD1 1 1 19 68023 2 1 7 PHE CD2 C -14.892 -3.053 2.944 1.00 . B B . 7 PHE CD2 1 1 19 68024 2 1 7 PHE CE1 C -12.268 -3.882 2.762 1.00 . B B . 7 PHE CE1 1 1 19 68025 2 1 7 PHE CE2 C -13.903 -2.144 2.619 1.00 . B B . 7 PHE CE2 1 1 19 68026 2 1 7 PHE CG C -14.581 -4.383 3.179 1.00 . B B . 7 PHE CG 1 1 19 68027 2 1 7 PHE CZ C -12.590 -2.557 2.528 1.00 . B B . 7 PHE CZ 1 1 19 68028 2 1 7 PHE H H -18.654 -6.110 2.812 1.00 . B B . 7 PHE H 1 1 19 68029 2 1 7 PHE HA H -17.012 -4.791 1.974 1.00 . B B . 7 PHE HA 1 1 19 68030 2 1 7 PHE HB2 H -16.224 -4.943 4.356 1.00 . B B . 7 PHE HB2 1 1 19 68031 2 1 7 PHE HB3 H -15.183 -6.275 3.878 1.00 . B B . 7 PHE HB3 1 1 19 68032 2 1 7 PHE HD1 H -13.008 -5.821 3.263 1.00 . B B . 7 PHE HD1 1 1 19 68033 2 1 7 PHE HD2 H -15.919 -2.728 3.014 1.00 . B B . 7 PHE HD2 1 1 19 68034 2 1 7 PHE HE1 H -11.241 -4.210 2.693 1.00 . B B . 7 PHE HE1 1 1 19 68035 2 1 7 PHE HE2 H -14.158 -1.110 2.437 1.00 . B B . 7 PHE HE2 1 1 19 68036 2 1 7 PHE HZ H -11.816 -1.848 2.276 1.00 . B B . 7 PHE HZ 1 1 19 68037 2 1 7 PHE N N -17.752 -6.481 2.895 1.00 . B B . 7 PHE N 1 1 19 68038 2 1 7 PHE O O -14.739 -6.829 1.384 1.00 . B B . 7 PHE O 1 1 19 68039 2 1 8 HIS C C -15.790 -8.969 -0.483 1.00 . B B . 8 HIS C 1 1 19 68040 2 1 8 HIS CA C -16.159 -7.558 -0.929 1.00 . B B . 8 HIS CA 1 1 19 68041 2 1 8 HIS CB C -14.930 -6.891 -1.571 1.00 . B B . 8 HIS CB 1 1 19 68042 2 1 8 HIS CD2 C -15.329 -4.323 -1.571 1.00 . B B . 8 HIS CD2 1 1 19 68043 2 1 8 HIS CE1 C -15.443 -4.017 -3.736 1.00 . B B . 8 HIS CE1 1 1 19 68044 2 1 8 HIS CG C -15.178 -5.533 -2.159 1.00 . B B . 8 HIS CG 1 1 19 68045 2 1 8 HIS H H -17.596 -6.472 0.190 1.00 . B B . 8 HIS H 1 1 19 68046 2 1 8 HIS HA H -16.948 -7.623 -1.663 1.00 . B B . 8 HIS HA 1 1 19 68047 2 1 8 HIS HB2 H -14.164 -6.783 -0.818 1.00 . B B . 8 HIS HB2 1 1 19 68048 2 1 8 HIS HB3 H -14.557 -7.531 -2.358 1.00 . B B . 8 HIS HB3 1 1 19 68049 2 1 8 HIS HD1 H -15.186 -5.990 -4.219 1.00 . B B . 8 HIS HD1 1 1 19 68050 2 1 8 HIS HD2 H -15.326 -4.122 -0.508 1.00 . B B . 8 HIS HD2 1 1 19 68051 2 1 8 HIS HE1 H -15.539 -3.548 -4.705 1.00 . B B . 8 HIS HE1 1 1 19 68052 2 1 8 HIS HE2 H -15.512 -2.423 -2.450 1.00 . B B . 8 HIS HE2 1 1 19 68053 2 1 8 HIS N N -16.666 -6.778 0.209 1.00 . B B . 8 HIS N 1 1 19 68054 2 1 8 HIS ND1 N -15.257 -5.306 -3.518 1.00 . B B . 8 HIS ND1 1 1 19 68055 2 1 8 HIS NE2 N -15.488 -3.399 -2.573 1.00 . B B . 8 HIS NE2 1 1 19 68056 2 1 8 HIS O O -14.808 -9.539 -0.960 1.00 . B B . 8 HIS O 1 1 19 68057 2 1 9 MET C C -15.126 -10.719 2.047 1.00 . B B . 9 MET C 1 1 19 68058 2 1 9 MET CA C -16.310 -10.814 1.088 1.00 . B B . 9 MET CA 1 1 19 68059 2 1 9 MET CB C -16.048 -11.932 0.068 1.00 . B B . 9 MET CB 1 1 19 68060 2 1 9 MET CE C -16.515 -14.979 -0.570 1.00 . B B . 9 MET CE 1 1 19 68061 2 1 9 MET CG C -17.259 -12.320 -0.764 1.00 . B B . 9 MET CG 1 1 19 68062 2 1 9 MET H H -17.401 -9.030 0.710 1.00 . B B . 9 MET H 1 1 19 68063 2 1 9 MET HA H -17.184 -11.076 1.663 1.00 . B B . 9 MET HA 1 1 19 68064 2 1 9 MET HB2 H -15.266 -11.611 -0.605 1.00 . B B . 9 MET HB2 1 1 19 68065 2 1 9 MET HB3 H -15.708 -12.808 0.598 1.00 . B B . 9 MET HB3 1 1 19 68066 2 1 9 MET HE1 H -16.318 -15.926 -1.050 1.00 . B B . 9 MET HE1 1 1 19 68067 2 1 9 MET HE2 H -17.336 -15.091 0.121 1.00 . B B . 9 MET HE2 1 1 19 68068 2 1 9 MET HE3 H -15.634 -14.658 -0.035 1.00 . B B . 9 MET HE3 1 1 19 68069 2 1 9 MET HG2 H -18.080 -12.551 -0.103 1.00 . B B . 9 MET HG2 1 1 19 68070 2 1 9 MET HG3 H -17.532 -11.488 -1.395 1.00 . B B . 9 MET HG3 1 1 19 68071 2 1 9 MET N N -16.587 -9.517 0.445 1.00 . B B . 9 MET N 1 1 19 68072 2 1 9 MET O O -14.872 -11.638 2.828 1.00 . B B . 9 MET O 1 1 19 68073 2 1 9 MET SD S -16.937 -13.754 -1.809 1.00 . B B . 9 MET SD 1 1 19 68074 2 1 10 GLY C C -11.993 -9.694 1.981 1.00 . B B . 10 GLY C 1 1 19 68075 2 1 10 GLY CA C -13.236 -9.434 2.799 1.00 . B B . 10 GLY CA 1 1 19 68076 2 1 10 GLY H H -14.719 -8.874 1.413 1.00 . B B . 10 GLY H 1 1 19 68077 2 1 10 GLY HA2 H -13.206 -8.426 3.184 1.00 . B B . 10 GLY HA2 1 1 19 68078 2 1 10 GLY HA3 H -13.262 -10.127 3.626 1.00 . B B . 10 GLY HA3 1 1 19 68079 2 1 10 GLY N N -14.425 -9.600 2.003 1.00 . B B . 10 GLY N 1 1 19 68080 2 1 10 GLY O O -11.802 -10.797 1.471 1.00 . B B . 10 GLY O 1 1 19 68081 2 1 11 GLU C C -8.888 -9.589 1.942 1.00 . B B . 11 GLU C 1 1 19 68082 2 1 11 GLU CA C -9.909 -8.826 1.102 1.00 . B B . 11 GLU CA 1 1 19 68083 2 1 11 GLU CB C -9.383 -7.457 0.645 1.00 . B B . 11 GLU CB 1 1 19 68084 2 1 11 GLU CD C -9.325 -4.984 1.093 1.00 . B B . 11 GLU CD 1 1 19 68085 2 1 11 GLU CG C -9.431 -6.365 1.705 1.00 . B B . 11 GLU CG 1 1 19 68086 2 1 11 GLU H H -11.382 -7.811 2.223 1.00 . B B . 11 GLU H 1 1 19 68087 2 1 11 GLU HA H -10.127 -9.419 0.223 1.00 . B B . 11 GLU HA 1 1 19 68088 2 1 11 GLU HB2 H -8.356 -7.570 0.329 1.00 . B B . 11 GLU HB2 1 1 19 68089 2 1 11 GLU HB3 H -9.972 -7.130 -0.201 1.00 . B B . 11 GLU HB3 1 1 19 68090 2 1 11 GLU HG2 H -10.366 -6.434 2.243 1.00 . B B . 11 GLU HG2 1 1 19 68091 2 1 11 GLU HG3 H -8.607 -6.504 2.389 1.00 . B B . 11 GLU HG3 1 1 19 68092 2 1 11 GLU N N -11.156 -8.678 1.833 1.00 . B B . 11 GLU N 1 1 19 68093 2 1 11 GLU O O -7.943 -9.023 2.490 1.00 . B B . 11 GLU O 1 1 19 68094 2 1 11 GLU OE1 O -8.299 -4.309 1.291 1.00 . B B . 11 GLU OE1 1 1 19 68095 2 1 11 GLU OE2 O -10.269 -4.576 0.386 1.00 . B B . 11 GLU OE2 1 1 19 68096 2 1 12 PHE C C -6.848 -11.768 2.347 1.00 . B B . 12 PHE C 1 1 19 68097 2 1 12 PHE CA C -8.288 -11.790 2.834 1.00 . B B . 12 PHE CA 1 1 19 68098 2 1 12 PHE CB C -8.818 -13.227 2.769 1.00 . B B . 12 PHE CB 1 1 19 68099 2 1 12 PHE CD1 C -11.254 -13.769 2.518 1.00 . B B . 12 PHE CD1 1 1 19 68100 2 1 12 PHE CD2 C -10.441 -13.167 4.676 1.00 . B B . 12 PHE CD2 1 1 19 68101 2 1 12 PHE CE1 C -12.526 -13.917 3.034 1.00 . B B . 12 PHE CE1 1 1 19 68102 2 1 12 PHE CE2 C -11.710 -13.316 5.198 1.00 . B B . 12 PHE CE2 1 1 19 68103 2 1 12 PHE CG C -10.198 -13.392 3.333 1.00 . B B . 12 PHE CG 1 1 19 68104 2 1 12 PHE CZ C -12.753 -13.692 4.378 1.00 . B B . 12 PHE CZ 1 1 19 68105 2 1 12 PHE H H -9.913 -11.261 1.593 1.00 . B B . 12 PHE H 1 1 19 68106 2 1 12 PHE HA H -8.315 -11.454 3.859 1.00 . B B . 12 PHE HA 1 1 19 68107 2 1 12 PHE HB2 H -8.841 -13.547 1.737 1.00 . B B . 12 PHE HB2 1 1 19 68108 2 1 12 PHE HB3 H -8.151 -13.874 3.324 1.00 . B B . 12 PHE HB3 1 1 19 68109 2 1 12 PHE HD1 H -11.074 -13.949 1.468 1.00 . B B . 12 PHE HD1 1 1 19 68110 2 1 12 PHE HD2 H -9.625 -12.873 5.320 1.00 . B B . 12 PHE HD2 1 1 19 68111 2 1 12 PHE HE1 H -13.341 -14.211 2.390 1.00 . B B . 12 PHE HE1 1 1 19 68112 2 1 12 PHE HE2 H -11.885 -13.139 6.250 1.00 . B B . 12 PHE HE2 1 1 19 68113 2 1 12 PHE HZ H -13.747 -13.808 4.785 1.00 . B B . 12 PHE HZ 1 1 19 68114 2 1 12 PHE N N -9.128 -10.893 2.053 1.00 . B B . 12 PHE N 1 1 19 68115 2 1 12 PHE O O -6.578 -11.864 1.150 1.00 . B B . 12 PHE O 1 1 19 68116 2 1 13 SER C C -3.966 -13.053 3.410 1.00 . B B . 13 SER C 1 1 19 68117 2 1 13 SER CA C -4.524 -11.693 2.992 1.00 . B B . 13 SER CA 1 1 19 68118 2 1 13 SER CB C -3.807 -10.559 3.730 1.00 . B B . 13 SER CB 1 1 19 68119 2 1 13 SER H H -6.224 -11.509 4.216 1.00 . B B . 13 SER H 1 1 19 68120 2 1 13 SER HA H -4.397 -11.566 1.926 1.00 . B B . 13 SER HA 1 1 19 68121 2 1 13 SER HB2 H -3.887 -10.718 4.794 1.00 . B B . 13 SER HB2 1 1 19 68122 2 1 13 SER HB3 H -2.766 -10.545 3.449 1.00 . B B . 13 SER HB3 1 1 19 68123 2 1 13 SER HG H -5.276 -9.431 3.079 1.00 . B B . 13 SER HG 1 1 19 68124 2 1 13 SER N N -5.937 -11.640 3.287 1.00 . B B . 13 SER N 1 1 19 68125 2 1 13 SER O O -4.277 -13.553 4.496 1.00 . B B . 13 SER O 1 1 19 68126 2 1 13 SER OG O -4.380 -9.303 3.413 1.00 . B B . 13 SER OG 1 1 19 68127 2 1 14 VAL C C -1.637 -14.906 4.018 1.00 . B B . 14 VAL C 1 1 19 68128 2 1 14 VAL CA C -2.565 -14.971 2.808 1.00 . B B . 14 VAL CA 1 1 19 68129 2 1 14 VAL CB C -1.785 -15.516 1.590 1.00 . B B . 14 VAL CB 1 1 19 68130 2 1 14 VAL CG1 C -2.728 -15.783 0.427 1.00 . B B . 14 VAL CG1 1 1 19 68131 2 1 14 VAL CG2 C -0.681 -14.555 1.169 1.00 . B B . 14 VAL CG2 1 1 19 68132 2 1 14 VAL H H -2.987 -13.229 1.671 1.00 . B B . 14 VAL H 1 1 19 68133 2 1 14 VAL HA H -3.370 -15.658 3.029 1.00 . B B . 14 VAL HA 1 1 19 68134 2 1 14 VAL HB H -1.327 -16.453 1.874 1.00 . B B . 14 VAL HB 1 1 19 68135 2 1 14 VAL HG11 H -2.162 -16.149 -0.417 1.00 . B B . 14 VAL HG11 1 1 19 68136 2 1 14 VAL HG12 H -3.229 -14.867 0.156 1.00 . B B . 14 VAL HG12 1 1 19 68137 2 1 14 VAL HG13 H -3.459 -16.522 0.719 1.00 . B B . 14 VAL HG13 1 1 19 68138 2 1 14 VAL HG21 H -0.009 -14.394 1.999 1.00 . B B . 14 VAL HG21 1 1 19 68139 2 1 14 VAL HG22 H -1.117 -13.615 0.868 1.00 . B B . 14 VAL HG22 1 1 19 68140 2 1 14 VAL HG23 H -0.133 -14.979 0.339 1.00 . B B . 14 VAL HG23 1 1 19 68141 2 1 14 VAL N N -3.165 -13.662 2.531 1.00 . B B . 14 VAL N 1 1 19 68142 2 1 14 VAL O O -1.276 -15.931 4.600 1.00 . B B . 14 VAL O 1 1 19 68143 2 1 15 CYS C C -1.269 -12.361 6.370 1.00 . B B . 15 CYS C 1 1 19 68144 2 1 15 CYS CA C -0.514 -13.431 5.591 1.00 . B B . 15 CYS CA 1 1 19 68145 2 1 15 CYS CB C 0.910 -12.968 5.281 1.00 . B B . 15 CYS CB 1 1 19 68146 2 1 15 CYS H H -1.449 -12.943 3.775 1.00 . B B . 15 CYS H 1 1 19 68147 2 1 15 CYS HA H -0.483 -14.341 6.173 1.00 . B B . 15 CYS HA 1 1 19 68148 2 1 15 CYS HB2 H 1.342 -13.630 4.545 1.00 . B B . 15 CYS HB2 1 1 19 68149 2 1 15 CYS HB3 H 0.875 -11.962 4.882 1.00 . B B . 15 CYS HB3 1 1 19 68150 2 1 15 CYS N N -1.240 -13.693 4.365 1.00 . B B . 15 CYS N 1 1 19 68151 2 1 15 CYS O O -1.594 -11.308 5.816 1.00 . B B . 15 CYS O 1 1 19 68152 2 1 15 CYS SG S 2.013 -12.953 6.724 1.00 . B B . 15 CYS SG 1 1 19 68153 2 1 16 ASP C C -1.981 -10.340 8.461 1.00 . B B . 16 ASP C 1 1 19 68154 2 1 16 ASP CA C -2.443 -11.791 8.440 1.00 . B B . 16 ASP CA 1 1 19 68155 2 1 16 ASP CB C -2.552 -12.315 9.876 1.00 . B B . 16 ASP CB 1 1 19 68156 2 1 16 ASP CG C -3.308 -13.622 9.957 1.00 . B B . 16 ASP CG 1 1 19 68157 2 1 16 ASP H H -1.182 -13.450 8.044 1.00 . B B . 16 ASP H 1 1 19 68158 2 1 16 ASP HA H -3.425 -11.825 7.987 1.00 . B B . 16 ASP HA 1 1 19 68159 2 1 16 ASP HB2 H -1.560 -12.470 10.276 1.00 . B B . 16 ASP HB2 1 1 19 68160 2 1 16 ASP HB3 H -3.067 -11.585 10.483 1.00 . B B . 16 ASP HB3 1 1 19 68161 2 1 16 ASP N N -1.566 -12.645 7.636 1.00 . B B . 16 ASP N 1 1 19 68162 2 1 16 ASP O O -0.918 -10.014 8.996 1.00 . B B . 16 ASP O 1 1 19 68163 2 1 16 ASP OD1 O -4.555 -13.593 10.032 1.00 . B B . 16 ASP OD1 1 1 19 68164 2 1 16 ASP OD2 O -2.662 -14.689 9.941 1.00 . B B . 16 ASP OD2 1 1 19 68165 2 1 17 SER C C -3.731 -7.275 8.372 1.00 . B B . 17 SER C 1 1 19 68166 2 1 17 SER CA C -2.528 -8.051 7.851 1.00 . B B . 17 SER CA 1 1 19 68167 2 1 17 SER CB C -2.196 -7.617 6.421 1.00 . B B . 17 SER CB 1 1 19 68168 2 1 17 SER H H -3.637 -9.804 7.490 1.00 . B B . 17 SER H 1 1 19 68169 2 1 17 SER HA H -1.679 -7.858 8.489 1.00 . B B . 17 SER HA 1 1 19 68170 2 1 17 SER HB2 H -3.052 -7.795 5.785 1.00 . B B . 17 SER HB2 1 1 19 68171 2 1 17 SER HB3 H -1.954 -6.563 6.413 1.00 . B B . 17 SER HB3 1 1 19 68172 2 1 17 SER HG H -1.295 -9.288 5.923 1.00 . B B . 17 SER HG 1 1 19 68173 2 1 17 SER N N -2.804 -9.473 7.893 1.00 . B B . 17 SER N 1 1 19 68174 2 1 17 SER O O -4.877 -7.682 8.172 1.00 . B B . 17 SER O 1 1 19 68175 2 1 17 SER OG O -1.090 -8.345 5.909 1.00 . B B . 17 SER OG 1 1 19 68176 2 1 18 VAL C C -4.520 -3.961 8.984 1.00 . B B . 18 VAL C 1 1 19 68177 2 1 18 VAL CA C -4.525 -5.353 9.612 1.00 . B B . 18 VAL CA 1 1 19 68178 2 1 18 VAL CB C -4.393 -5.251 11.149 1.00 . B B . 18 VAL CB 1 1 19 68179 2 1 18 VAL CG1 C -3.039 -4.688 11.555 1.00 . B B . 18 VAL CG1 1 1 19 68180 2 1 18 VAL CG2 C -5.523 -4.417 11.730 1.00 . B B . 18 VAL CG2 1 1 19 68181 2 1 18 VAL H H -2.533 -5.894 9.172 1.00 . B B . 18 VAL H 1 1 19 68182 2 1 18 VAL HA H -5.467 -5.832 9.386 1.00 . B B . 18 VAL HA 1 1 19 68183 2 1 18 VAL HB H -4.470 -6.247 11.556 1.00 . B B . 18 VAL HB 1 1 19 68184 2 1 18 VAL HG11 H -2.905 -3.713 11.106 1.00 . B B . 18 VAL HG11 1 1 19 68185 2 1 18 VAL HG12 H -2.259 -5.351 11.214 1.00 . B B . 18 VAL HG12 1 1 19 68186 2 1 18 VAL HG13 H -2.994 -4.599 12.630 1.00 . B B . 18 VAL HG13 1 1 19 68187 2 1 18 VAL HG21 H -5.397 -4.337 12.799 1.00 . B B . 18 VAL HG21 1 1 19 68188 2 1 18 VAL HG22 H -6.467 -4.895 11.515 1.00 . B B . 18 VAL HG22 1 1 19 68189 2 1 18 VAL HG23 H -5.506 -3.433 11.290 1.00 . B B . 18 VAL HG23 1 1 19 68190 2 1 18 VAL N N -3.468 -6.172 9.049 1.00 . B B . 18 VAL N 1 1 19 68191 2 1 18 VAL O O -3.514 -3.256 9.018 1.00 . B B . 18 VAL O 1 1 19 68192 2 1 19 SER C C -6.395 -1.280 8.740 1.00 . B B . 19 SER C 1 1 19 68193 2 1 19 SER CA C -5.757 -2.269 7.769 1.00 . B B . 19 SER CA 1 1 19 68194 2 1 19 SER CB C -6.570 -2.371 6.476 1.00 . B B . 19 SER CB 1 1 19 68195 2 1 19 SER H H -6.397 -4.198 8.351 1.00 . B B . 19 SER H 1 1 19 68196 2 1 19 SER HA H -4.762 -1.925 7.532 1.00 . B B . 19 SER HA 1 1 19 68197 2 1 19 SER HB2 H -6.915 -1.387 6.193 1.00 . B B . 19 SER HB2 1 1 19 68198 2 1 19 SER HB3 H -5.946 -2.773 5.692 1.00 . B B . 19 SER HB3 1 1 19 68199 2 1 19 SER HG H -7.415 -4.140 6.575 1.00 . B B . 19 SER HG 1 1 19 68200 2 1 19 SER N N -5.634 -3.581 8.385 1.00 . B B . 19 SER N 1 1 19 68201 2 1 19 SER O O -7.564 -1.418 9.111 1.00 . B B . 19 SER O 1 1 19 68202 2 1 19 SER OG O -7.697 -3.217 6.640 1.00 . B B . 19 SER OG 1 1 19 68203 2 1 20 VAL C C -6.058 2.091 9.544 1.00 . B B . 20 VAL C 1 1 19 68204 2 1 20 VAL CA C -6.079 0.688 10.131 1.00 . B B . 20 VAL CA 1 1 19 68205 2 1 20 VAL CB C -5.192 0.670 11.395 1.00 . B B . 20 VAL CB 1 1 19 68206 2 1 20 VAL CG1 C -5.696 1.661 12.433 1.00 . B B . 20 VAL CG1 1 1 19 68207 2 1 20 VAL CG2 C -5.119 -0.729 11.979 1.00 . B B . 20 VAL CG2 1 1 19 68208 2 1 20 VAL H H -4.703 -0.215 8.801 1.00 . B B . 20 VAL H 1 1 19 68209 2 1 20 VAL HA H -7.088 0.434 10.415 1.00 . B B . 20 VAL HA 1 1 19 68210 2 1 20 VAL HB H -4.195 0.967 11.110 1.00 . B B . 20 VAL HB 1 1 19 68211 2 1 20 VAL HG11 H -5.664 2.658 12.020 1.00 . B B . 20 VAL HG11 1 1 19 68212 2 1 20 VAL HG12 H -5.065 1.614 13.308 1.00 . B B . 20 VAL HG12 1 1 19 68213 2 1 20 VAL HG13 H -6.710 1.413 12.704 1.00 . B B . 20 VAL HG13 1 1 19 68214 2 1 20 VAL HG21 H -4.699 -1.402 11.246 1.00 . B B . 20 VAL HG21 1 1 19 68215 2 1 20 VAL HG22 H -6.113 -1.061 12.243 1.00 . B B . 20 VAL HG22 1 1 19 68216 2 1 20 VAL HG23 H -4.497 -0.720 12.861 1.00 . B B . 20 VAL HG23 1 1 19 68217 2 1 20 VAL N N -5.620 -0.289 9.156 1.00 . B B . 20 VAL N 1 1 19 68218 2 1 20 VAL O O -5.124 2.458 8.838 1.00 . B B . 20 VAL O 1 1 19 68219 2 1 21 TRP C C -6.696 5.100 10.665 1.00 . B B . 21 TRP C 1 1 19 68220 2 1 21 TRP CA C -7.119 4.266 9.467 1.00 . B B . 21 TRP CA 1 1 19 68221 2 1 21 TRP CB C -8.513 4.695 8.996 1.00 . B B . 21 TRP CB 1 1 19 68222 2 1 21 TRP CD1 C -9.633 3.028 7.396 1.00 . B B . 21 TRP CD1 1 1 19 68223 2 1 21 TRP CD2 C -8.547 4.701 6.373 1.00 . B B . 21 TRP CD2 1 1 19 68224 2 1 21 TRP CE2 C -9.113 3.868 5.391 1.00 . B B . 21 TRP CE2 1 1 19 68225 2 1 21 TRP CE3 C -7.816 5.822 5.967 1.00 . B B . 21 TRP CE3 1 1 19 68226 2 1 21 TRP CG C -8.893 4.148 7.651 1.00 . B B . 21 TRP CG 1 1 19 68227 2 1 21 TRP CH2 C -8.248 5.222 3.660 1.00 . B B . 21 TRP CH2 1 1 19 68228 2 1 21 TRP CZ2 C -8.971 4.119 4.029 1.00 . B B . 21 TRP CZ2 1 1 19 68229 2 1 21 TRP CZ3 C -7.674 6.069 4.613 1.00 . B B . 21 TRP CZ3 1 1 19 68230 2 1 21 TRP H H -7.854 2.478 10.313 1.00 . B B . 21 TRP H 1 1 19 68231 2 1 21 TRP HA H -6.408 4.416 8.666 1.00 . B B . 21 TRP HA 1 1 19 68232 2 1 21 TRP HB2 H -9.247 4.355 9.712 1.00 . B B . 21 TRP HB2 1 1 19 68233 2 1 21 TRP HB3 H -8.548 5.774 8.941 1.00 . B B . 21 TRP HB3 1 1 19 68234 2 1 21 TRP HD1 H -10.045 2.382 8.156 1.00 . B B . 21 TRP HD1 1 1 19 68235 2 1 21 TRP HE1 H -10.263 2.123 5.602 1.00 . B B . 21 TRP HE1 1 1 19 68236 2 1 21 TRP HE3 H -7.365 6.487 6.686 1.00 . B B . 21 TRP HE3 1 1 19 68237 2 1 21 TRP HH2 H -8.108 5.455 2.615 1.00 . B B . 21 TRP HH2 1 1 19 68238 2 1 21 TRP HZ2 H -9.408 3.476 3.279 1.00 . B B . 21 TRP HZ2 1 1 19 68239 2 1 21 TRP HZ3 H -7.111 6.930 4.279 1.00 . B B . 21 TRP HZ3 1 1 19 68240 2 1 21 TRP N N -7.094 2.861 9.831 1.00 . B B . 21 TRP N 1 1 19 68241 2 1 21 TRP NE1 N -9.772 2.856 6.038 1.00 . B B . 21 TRP NE1 1 1 19 68242 2 1 21 TRP O O -7.503 5.403 11.544 1.00 . B B . 21 TRP O 1 1 19 68243 2 1 22 VAL C C -5.130 7.686 11.639 1.00 . B B . 22 VAL C 1 1 19 68244 2 1 22 VAL CA C -4.872 6.197 11.816 1.00 . B B . 22 VAL CA 1 1 19 68245 2 1 22 VAL CB C -3.354 5.955 11.956 1.00 . B B . 22 VAL CB 1 1 19 68246 2 1 22 VAL CG1 C -2.808 6.644 13.195 1.00 . B B . 22 VAL CG1 1 1 19 68247 2 1 22 VAL CG2 C -3.047 4.464 11.990 1.00 . B B . 22 VAL CG2 1 1 19 68248 2 1 22 VAL H H -4.837 5.208 9.950 1.00 . B B . 22 VAL H 1 1 19 68249 2 1 22 VAL HA H -5.357 5.857 12.720 1.00 . B B . 22 VAL HA 1 1 19 68250 2 1 22 VAL HB H -2.864 6.379 11.094 1.00 . B B . 22 VAL HB 1 1 19 68251 2 1 22 VAL HG11 H -1.742 6.482 13.258 1.00 . B B . 22 VAL HG11 1 1 19 68252 2 1 22 VAL HG12 H -3.285 6.237 14.074 1.00 . B B . 22 VAL HG12 1 1 19 68253 2 1 22 VAL HG13 H -3.008 7.704 13.135 1.00 . B B . 22 VAL HG13 1 1 19 68254 2 1 22 VAL HG21 H -3.550 4.012 12.832 1.00 . B B . 22 VAL HG21 1 1 19 68255 2 1 22 VAL HG22 H -1.981 4.319 12.083 1.00 . B B . 22 VAL HG22 1 1 19 68256 2 1 22 VAL HG23 H -3.394 4.005 11.076 1.00 . B B . 22 VAL HG23 1 1 19 68257 2 1 22 VAL N N -5.424 5.453 10.703 1.00 . B B . 22 VAL N 1 1 19 68258 2 1 22 VAL O O -4.532 8.333 10.781 1.00 . B B . 22 VAL O 1 1 19 68259 2 1 23 GLY C C -5.668 10.447 13.423 1.00 . B B . 23 GLY C 1 1 19 68260 2 1 23 GLY CA C -6.357 9.628 12.354 1.00 . B B . 23 GLY CA 1 1 19 68261 2 1 23 GLY H H -6.468 7.660 13.123 1.00 . B B . 23 GLY H 1 1 19 68262 2 1 23 GLY HA2 H -6.055 9.995 11.382 1.00 . B B . 23 GLY HA2 1 1 19 68263 2 1 23 GLY HA3 H -7.428 9.746 12.459 1.00 . B B . 23 GLY HA3 1 1 19 68264 2 1 23 GLY N N -6.026 8.223 12.450 1.00 . B B . 23 GLY N 1 1 19 68265 2 1 23 GLY O O -5.929 11.641 13.564 1.00 . B B . 23 GLY O 1 1 19 68266 2 1 24 ASP C C -2.592 10.043 15.253 1.00 . B B . 24 ASP C 1 1 19 68267 2 1 24 ASP CA C -4.055 10.467 15.250 1.00 . B B . 24 ASP CA 1 1 19 68268 2 1 24 ASP CB C -4.686 10.157 16.615 1.00 . B B . 24 ASP CB 1 1 19 68269 2 1 24 ASP CG C -6.007 10.868 16.836 1.00 . B B . 24 ASP CG 1 1 19 68270 2 1 24 ASP H H -4.621 8.850 14.006 1.00 . B B . 24 ASP H 1 1 19 68271 2 1 24 ASP HA H -4.107 11.531 15.073 1.00 . B B . 24 ASP HA 1 1 19 68272 2 1 24 ASP HB2 H -4.861 9.093 16.688 1.00 . B B . 24 ASP HB2 1 1 19 68273 2 1 24 ASP HB3 H -4.004 10.458 17.397 1.00 . B B . 24 ASP HB3 1 1 19 68274 2 1 24 ASP N N -4.785 9.801 14.176 1.00 . B B . 24 ASP N 1 1 19 68275 2 1 24 ASP O O -2.014 9.776 16.306 1.00 . B B . 24 ASP O 1 1 19 68276 2 1 24 ASP OD1 O -7.070 10.255 16.590 1.00 . B B . 24 ASP OD1 1 1 19 68277 2 1 24 ASP OD2 O -5.991 12.043 17.265 1.00 . B B . 24 ASP OD2 1 1 19 68278 2 1 25 LYS C C 0.285 10.788 14.339 1.00 . B B . 25 LYS C 1 1 19 68279 2 1 25 LYS CA C -0.593 9.602 13.947 1.00 . B B . 25 LYS CA 1 1 19 68280 2 1 25 LYS CB C -0.292 9.163 12.513 1.00 . B B . 25 LYS CB 1 1 19 68281 2 1 25 LYS CD C 1.256 8.001 10.919 1.00 . B B . 25 LYS CD 1 1 19 68282 2 1 25 LYS CE C 2.499 7.130 10.789 1.00 . B B . 25 LYS CE 1 1 19 68283 2 1 25 LYS CG C 1.040 8.454 12.352 1.00 . B B . 25 LYS CG 1 1 19 68284 2 1 25 LYS H H -2.511 10.173 13.262 1.00 . B B . 25 LYS H 1 1 19 68285 2 1 25 LYS HA H -0.402 8.781 14.622 1.00 . B B . 25 LYS HA 1 1 19 68286 2 1 25 LYS HB2 H -1.073 8.496 12.184 1.00 . B B . 25 LYS HB2 1 1 19 68287 2 1 25 LYS HB3 H -0.287 10.036 11.878 1.00 . B B . 25 LYS HB3 1 1 19 68288 2 1 25 LYS HD2 H 0.395 7.435 10.597 1.00 . B B . 25 LYS HD2 1 1 19 68289 2 1 25 LYS HD3 H 1.370 8.873 10.294 1.00 . B B . 25 LYS HD3 1 1 19 68290 2 1 25 LYS HE2 H 2.662 6.907 9.743 1.00 . B B . 25 LYS HE2 1 1 19 68291 2 1 25 LYS HE3 H 3.348 7.676 11.176 1.00 . B B . 25 LYS HE3 1 1 19 68292 2 1 25 LYS HG2 H 1.833 9.133 12.625 1.00 . B B . 25 LYS HG2 1 1 19 68293 2 1 25 LYS HG3 H 1.060 7.591 13.002 1.00 . B B . 25 LYS HG3 1 1 19 68294 2 1 25 LYS HZ1 H 1.499 5.346 11.239 1.00 . B B . 25 LYS HZ1 1 1 19 68295 2 1 25 LYS HZ2 H 2.310 6.035 12.560 1.00 . B B . 25 LYS HZ2 1 1 19 68296 2 1 25 LYS HZ3 H 3.188 5.242 11.353 1.00 . B B . 25 LYS HZ3 1 1 19 68297 2 1 25 LYS N N -1.997 9.970 14.071 1.00 . B B . 25 LYS N 1 1 19 68298 2 1 25 LYS NZ N 2.365 5.851 11.538 1.00 . B B . 25 LYS NZ 1 1 19 68299 2 1 25 LYS O O 0.068 11.903 13.867 1.00 . B B . 25 LYS O 1 1 19 68300 2 1 26 THR C C 3.557 11.492 15.308 1.00 . B B . 26 THR C 1 1 19 68301 2 1 26 THR CA C 2.089 11.635 15.714 1.00 . B B . 26 THR CA 1 1 19 68302 2 1 26 THR CB C 1.990 11.750 17.253 1.00 . B B . 26 THR CB 1 1 19 68303 2 1 26 THR CG2 C 2.471 10.476 17.935 1.00 . B B . 26 THR CG2 1 1 19 68304 2 1 26 THR H H 1.424 9.636 15.510 1.00 . B B . 26 THR H 1 1 19 68305 2 1 26 THR HA H 1.711 12.554 15.292 1.00 . B B . 26 THR HA 1 1 19 68306 2 1 26 THR HB H 0.953 11.907 17.518 1.00 . B B . 26 THR HB 1 1 19 68307 2 1 26 THR HG1 H 3.519 12.993 17.132 1.00 . B B . 26 THR HG1 1 1 19 68308 2 1 26 THR HG21 H 3.486 10.267 17.631 1.00 . B B . 26 THR HG21 1 1 19 68309 2 1 26 THR HG22 H 1.833 9.652 17.652 1.00 . B B . 26 THR HG22 1 1 19 68310 2 1 26 THR HG23 H 2.436 10.607 19.006 1.00 . B B . 26 THR HG23 1 1 19 68311 2 1 26 THR N N 1.262 10.553 15.204 1.00 . B B . 26 THR N 1 1 19 68312 2 1 26 THR O O 4.315 12.456 15.385 1.00 . B B . 26 THR O 1 1 19 68313 2 1 26 THR OG1 O 2.762 12.864 17.719 1.00 . B B . 26 THR OG1 1 1 19 68314 2 1 27 THR C C 5.440 9.260 13.206 1.00 . B B . 27 THR C 1 1 19 68315 2 1 27 THR CA C 5.352 10.100 14.468 1.00 . B B . 27 THR CA 1 1 19 68316 2 1 27 THR CB C 6.184 9.425 15.574 1.00 . B B . 27 THR CB 1 1 19 68317 2 1 27 THR CG2 C 6.563 10.419 16.659 1.00 . B B . 27 THR CG2 1 1 19 68318 2 1 27 THR H H 3.342 9.558 14.846 1.00 . B B . 27 THR H 1 1 19 68319 2 1 27 THR HA H 5.785 11.067 14.269 1.00 . B B . 27 THR HA 1 1 19 68320 2 1 27 THR HB H 7.091 9.043 15.130 1.00 . B B . 27 THR HB 1 1 19 68321 2 1 27 THR HG1 H 5.391 8.448 17.103 1.00 . B B . 27 THR HG1 1 1 19 68322 2 1 27 THR HG21 H 7.170 11.202 16.229 1.00 . B B . 27 THR HG21 1 1 19 68323 2 1 27 THR HG22 H 7.122 9.912 17.431 1.00 . B B . 27 THR HG22 1 1 19 68324 2 1 27 THR HG23 H 5.668 10.849 17.083 1.00 . B B . 27 THR HG23 1 1 19 68325 2 1 27 THR N N 3.969 10.308 14.881 1.00 . B B . 27 THR N 1 1 19 68326 2 1 27 THR O O 4.666 8.320 13.016 1.00 . B B . 27 THR O 1 1 19 68327 2 1 27 THR OG1 O 5.453 8.330 16.145 1.00 . B B . 27 THR OG1 1 1 19 68328 2 1 28 ALA C C 8.068 9.048 10.677 1.00 . B B . 28 ALA C 1 1 19 68329 2 1 28 ALA CA C 6.641 8.828 11.145 1.00 . B B . 28 ALA CA 1 1 19 68330 2 1 28 ALA CB C 5.667 9.175 10.037 1.00 . B B . 28 ALA CB 1 1 19 68331 2 1 28 ALA H H 6.892 10.443 12.495 1.00 . B B . 28 ALA H 1 1 19 68332 2 1 28 ALA HA H 6.510 7.787 11.397 1.00 . B B . 28 ALA HA 1 1 19 68333 2 1 28 ALA HB1 H 4.656 9.081 10.401 1.00 . B B . 28 ALA HB1 1 1 19 68334 2 1 28 ALA HB2 H 5.815 8.501 9.205 1.00 . B B . 28 ALA HB2 1 1 19 68335 2 1 28 ALA HB3 H 5.840 10.192 9.711 1.00 . B B . 28 ALA HB3 1 1 19 68336 2 1 28 ALA N N 6.372 9.617 12.335 1.00 . B B . 28 ALA N 1 1 19 68337 2 1 28 ALA O O 8.724 10.004 11.087 1.00 . B B . 28 ALA O 1 1 19 68338 2 1 29 THR C C 9.883 8.795 7.882 1.00 . B B . 29 THR C 1 1 19 68339 2 1 29 THR CA C 9.892 8.257 9.308 1.00 . B B . 29 THR CA 1 1 19 68340 2 1 29 THR CB C 10.593 6.886 9.345 1.00 . B B . 29 THR CB 1 1 19 68341 2 1 29 THR CG2 C 12.059 7.012 8.965 1.00 . B B . 29 THR CG2 1 1 19 68342 2 1 29 THR H H 7.975 7.414 9.540 1.00 . B B . 29 THR H 1 1 19 68343 2 1 29 THR HA H 10.445 8.939 9.937 1.00 . B B . 29 THR HA 1 1 19 68344 2 1 29 THR HB H 10.105 6.229 8.640 1.00 . B B . 29 THR HB 1 1 19 68345 2 1 29 THR HG1 H 9.679 6.650 11.084 1.00 . B B . 29 THR HG1 1 1 19 68346 2 1 29 THR HG21 H 12.138 7.448 7.978 1.00 . B B . 29 THR HG21 1 1 19 68347 2 1 29 THR HG22 H 12.518 6.035 8.965 1.00 . B B . 29 THR HG22 1 1 19 68348 2 1 29 THR HG23 H 12.565 7.647 9.679 1.00 . B B . 29 THR HG23 1 1 19 68349 2 1 29 THR N N 8.545 8.158 9.827 1.00 . B B . 29 THR N 1 1 19 68350 2 1 29 THR O O 9.264 8.209 6.987 1.00 . B B . 29 THR O 1 1 19 68351 2 1 29 THR OG1 O 10.487 6.327 10.662 1.00 . B B . 29 THR OG1 1 1 19 68352 2 1 30 ASP C C 11.448 9.672 5.414 1.00 . B B . 30 ASP C 1 1 19 68353 2 1 30 ASP CA C 10.681 10.564 6.391 1.00 . B B . 30 ASP CA 1 1 19 68354 2 1 30 ASP CB C 11.388 11.922 6.556 1.00 . B B . 30 ASP CB 1 1 19 68355 2 1 30 ASP CG C 11.633 12.640 5.245 1.00 . B B . 30 ASP CG 1 1 19 68356 2 1 30 ASP H H 11.020 10.329 8.465 1.00 . B B . 30 ASP H 1 1 19 68357 2 1 30 ASP HA H 9.683 10.727 6.011 1.00 . B B . 30 ASP HA 1 1 19 68358 2 1 30 ASP HB2 H 10.782 12.563 7.182 1.00 . B B . 30 ASP HB2 1 1 19 68359 2 1 30 ASP HB3 H 12.344 11.760 7.038 1.00 . B B . 30 ASP HB3 1 1 19 68360 2 1 30 ASP N N 10.569 9.915 7.692 1.00 . B B . 30 ASP N 1 1 19 68361 2 1 30 ASP O O 12.139 8.736 5.830 1.00 . B B . 30 ASP O 1 1 19 68362 2 1 30 ASP OD1 O 12.749 12.518 4.701 1.00 . B B . 30 ASP OD1 1 1 19 68363 2 1 30 ASP OD2 O 10.728 13.343 4.756 1.00 . B B . 30 ASP OD2 1 1 19 68364 2 1 31 ILE C C 13.498 9.163 3.251 1.00 . B B . 31 ILE C 1 1 19 68365 2 1 31 ILE CA C 11.973 9.168 3.087 1.00 . B B . 31 ILE CA 1 1 19 68366 2 1 31 ILE CB C 11.579 9.685 1.680 1.00 . B B . 31 ILE CB 1 1 19 68367 2 1 31 ILE CD1 C 11.720 9.171 -0.810 1.00 . B B . 31 ILE CD1 1 1 19 68368 2 1 31 ILE CG1 C 12.184 8.803 0.583 1.00 . B B . 31 ILE CG1 1 1 19 68369 2 1 31 ILE CG2 C 12.010 11.135 1.498 1.00 . B B . 31 ILE CG2 1 1 19 68370 2 1 31 ILE H H 10.779 10.733 3.866 1.00 . B B . 31 ILE H 1 1 19 68371 2 1 31 ILE HA H 11.618 8.152 3.183 1.00 . B B . 31 ILE HA 1 1 19 68372 2 1 31 ILE HB H 10.502 9.649 1.602 1.00 . B B . 31 ILE HB 1 1 19 68373 2 1 31 ILE HD11 H 12.168 8.501 -1.528 1.00 . B B . 31 ILE HD11 1 1 19 68374 2 1 31 ILE HD12 H 12.018 10.186 -1.031 1.00 . B B . 31 ILE HD12 1 1 19 68375 2 1 31 ILE HD13 H 10.645 9.093 -0.865 1.00 . B B . 31 ILE HD13 1 1 19 68376 2 1 31 ILE HG12 H 13.260 8.894 0.608 1.00 . B B . 31 ILE HG12 1 1 19 68377 2 1 31 ILE HG13 H 11.909 7.774 0.763 1.00 . B B . 31 ILE HG13 1 1 19 68378 2 1 31 ILE HG21 H 11.703 11.481 0.522 1.00 . B B . 31 ILE HG21 1 1 19 68379 2 1 31 ILE HG22 H 13.083 11.205 1.584 1.00 . B B . 31 ILE HG22 1 1 19 68380 2 1 31 ILE HG23 H 11.548 11.746 2.259 1.00 . B B . 31 ILE HG23 1 1 19 68381 2 1 31 ILE N N 11.327 9.959 4.128 1.00 . B B . 31 ILE N 1 1 19 68382 2 1 31 ILE O O 14.168 8.199 2.878 1.00 . B B . 31 ILE O 1 1 19 68383 2 1 32 LYS C C 15.890 9.578 5.331 1.00 . B B . 32 LYS C 1 1 19 68384 2 1 32 LYS CA C 15.470 10.320 4.066 1.00 . B B . 32 LYS CA 1 1 19 68385 2 1 32 LYS CB C 15.881 11.785 4.156 1.00 . B B . 32 LYS CB 1 1 19 68386 2 1 32 LYS CD C 15.992 14.018 3.034 1.00 . B B . 32 LYS CD 1 1 19 68387 2 1 32 LYS CE C 15.605 14.827 1.812 1.00 . B B . 32 LYS CE 1 1 19 68388 2 1 32 LYS CG C 15.540 12.580 2.909 1.00 . B B . 32 LYS CG 1 1 19 68389 2 1 32 LYS H H 13.450 10.956 4.151 1.00 . B B . 32 LYS H 1 1 19 68390 2 1 32 LYS HA H 15.963 9.869 3.219 1.00 . B B . 32 LYS HA 1 1 19 68391 2 1 32 LYS HB2 H 15.370 12.236 4.995 1.00 . B B . 32 LYS HB2 1 1 19 68392 2 1 32 LYS HB3 H 16.946 11.841 4.318 1.00 . B B . 32 LYS HB3 1 1 19 68393 2 1 32 LYS HD2 H 15.522 14.448 3.902 1.00 . B B . 32 LYS HD2 1 1 19 68394 2 1 32 LYS HD3 H 17.065 14.043 3.152 1.00 . B B . 32 LYS HD3 1 1 19 68395 2 1 32 LYS HE2 H 16.014 14.350 0.934 1.00 . B B . 32 LYS HE2 1 1 19 68396 2 1 32 LYS HE3 H 14.529 14.848 1.742 1.00 . B B . 32 LYS HE3 1 1 19 68397 2 1 32 LYS HG2 H 16.029 12.132 2.059 1.00 . B B . 32 LYS HG2 1 1 19 68398 2 1 32 LYS HG3 H 14.470 12.560 2.763 1.00 . B B . 32 LYS HG3 1 1 19 68399 2 1 32 LYS HZ1 H 15.778 16.684 2.753 1.00 . B B . 32 LYS HZ1 1 1 19 68400 2 1 32 LYS HZ2 H 15.770 16.769 1.067 1.00 . B B . 32 LYS HZ2 1 1 19 68401 2 1 32 LYS HZ3 H 17.152 16.229 1.877 1.00 . B B . 32 LYS HZ3 1 1 19 68402 2 1 32 LYS N N 14.035 10.217 3.850 1.00 . B B . 32 LYS N 1 1 19 68403 2 1 32 LYS NZ N 16.111 16.223 1.883 1.00 . B B . 32 LYS NZ 1 1 19 68404 2 1 32 LYS O O 17.080 9.400 5.592 1.00 . B B . 32 LYS O 1 1 19 68405 2 1 33 GLY C C 15.119 9.233 8.574 1.00 . B B . 33 GLY C 1 1 19 68406 2 1 33 GLY CA C 15.198 8.392 7.317 1.00 . B B . 33 GLY CA 1 1 19 68407 2 1 33 GLY H H 13.979 9.342 5.866 1.00 . B B . 33 GLY H 1 1 19 68408 2 1 33 GLY HA2 H 14.486 7.583 7.396 1.00 . B B . 33 GLY HA2 1 1 19 68409 2 1 33 GLY HA3 H 16.194 7.978 7.237 1.00 . B B . 33 GLY HA3 1 1 19 68410 2 1 33 GLY N N 14.910 9.150 6.113 1.00 . B B . 33 GLY N 1 1 19 68411 2 1 33 GLY O O 15.683 8.874 9.606 1.00 . B B . 33 GLY O 1 1 19 68412 2 1 34 LYS C C 12.949 10.956 10.346 1.00 . B B . 34 LYS C 1 1 19 68413 2 1 34 LYS CA C 14.264 11.243 9.634 1.00 . B B . 34 LYS CA 1 1 19 68414 2 1 34 LYS CB C 14.286 12.702 9.176 1.00 . B B . 34 LYS CB 1 1 19 68415 2 1 34 LYS CD C 16.758 13.064 9.456 1.00 . B B . 34 LYS CD 1 1 19 68416 2 1 34 LYS CE C 18.034 13.575 8.810 1.00 . B B . 34 LYS CE 1 1 19 68417 2 1 34 LYS CG C 15.582 13.119 8.496 1.00 . B B . 34 LYS CG 1 1 19 68418 2 1 34 LYS H H 14.016 10.602 7.637 1.00 . B B . 34 LYS H 1 1 19 68419 2 1 34 LYS HA H 15.080 11.069 10.317 1.00 . B B . 34 LYS HA 1 1 19 68420 2 1 34 LYS HB2 H 13.479 12.856 8.478 1.00 . B B . 34 LYS HB2 1 1 19 68421 2 1 34 LYS HB3 H 14.134 13.339 10.033 1.00 . B B . 34 LYS HB3 1 1 19 68422 2 1 34 LYS HD2 H 16.533 13.677 10.313 1.00 . B B . 34 LYS HD2 1 1 19 68423 2 1 34 LYS HD3 H 16.907 12.040 9.770 1.00 . B B . 34 LYS HD3 1 1 19 68424 2 1 34 LYS HE2 H 18.299 12.922 7.993 1.00 . B B . 34 LYS HE2 1 1 19 68425 2 1 34 LYS HE3 H 17.851 14.567 8.429 1.00 . B B . 34 LYS HE3 1 1 19 68426 2 1 34 LYS HG2 H 15.772 12.456 7.669 1.00 . B B . 34 LYS HG2 1 1 19 68427 2 1 34 LYS HG3 H 15.474 14.126 8.132 1.00 . B B . 34 LYS HG3 1 1 19 68428 2 1 34 LYS HZ1 H 19.314 12.685 10.197 1.00 . B B . 34 LYS HZ1 1 1 19 68429 2 1 34 LYS HZ2 H 18.961 14.302 10.535 1.00 . B B . 34 LYS HZ2 1 1 19 68430 2 1 34 LYS HZ3 H 20.037 13.914 9.290 1.00 . B B . 34 LYS HZ3 1 1 19 68431 2 1 34 LYS N N 14.427 10.358 8.490 1.00 . B B . 34 LYS N 1 1 19 68432 2 1 34 LYS NZ N 19.163 13.623 9.776 1.00 . B B . 34 LYS NZ 1 1 19 68433 2 1 34 LYS O O 11.892 10.955 9.723 1.00 . B B . 34 LYS O 1 1 19 68434 2 1 35 GLU C C 11.220 11.854 12.803 1.00 . B B . 35 GLU C 1 1 19 68435 2 1 35 GLU CA C 11.802 10.503 12.423 1.00 . B B . 35 GLU CA 1 1 19 68436 2 1 35 GLU CB C 12.088 9.674 13.672 1.00 . B B . 35 GLU CB 1 1 19 68437 2 1 35 GLU CD C 11.149 8.541 15.718 1.00 . B B . 35 GLU CD 1 1 19 68438 2 1 35 GLU CG C 10.862 9.434 14.535 1.00 . B B . 35 GLU CG 1 1 19 68439 2 1 35 GLU H H 13.884 10.665 12.087 1.00 . B B . 35 GLU H 1 1 19 68440 2 1 35 GLU HA H 11.091 9.979 11.804 1.00 . B B . 35 GLU HA 1 1 19 68441 2 1 35 GLU HB2 H 12.487 8.715 13.372 1.00 . B B . 35 GLU HB2 1 1 19 68442 2 1 35 GLU HB3 H 12.824 10.189 14.268 1.00 . B B . 35 GLU HB3 1 1 19 68443 2 1 35 GLU HG2 H 10.505 10.384 14.901 1.00 . B B . 35 GLU HG2 1 1 19 68444 2 1 35 GLU HG3 H 10.096 8.971 13.931 1.00 . B B . 35 GLU HG3 1 1 19 68445 2 1 35 GLU N N 13.012 10.704 11.643 1.00 . B B . 35 GLU N 1 1 19 68446 2 1 35 GLU O O 11.837 12.626 13.543 1.00 . B B . 35 GLU O 1 1 19 68447 2 1 35 GLU OE1 O 11.647 9.047 16.747 1.00 . B B . 35 GLU OE1 1 1 19 68448 2 1 35 GLU OE2 O 10.882 7.328 15.628 1.00 . B B . 35 GLU OE2 1 1 19 68449 2 1 36 VAL C C 8.038 13.323 13.061 1.00 . B B . 36 VAL C 1 1 19 68450 2 1 36 VAL CA C 9.430 13.439 12.457 1.00 . B B . 36 VAL CA 1 1 19 68451 2 1 36 VAL CB C 9.347 14.197 11.115 1.00 . B B . 36 VAL CB 1 1 19 68452 2 1 36 VAL CG1 C 10.732 14.612 10.644 1.00 . B B . 36 VAL CG1 1 1 19 68453 2 1 36 VAL CG2 C 8.665 13.343 10.057 1.00 . B B . 36 VAL CG2 1 1 19 68454 2 1 36 VAL H H 9.562 11.445 11.776 1.00 . B B . 36 VAL H 1 1 19 68455 2 1 36 VAL HA H 10.052 14.010 13.129 1.00 . B B . 36 VAL HA 1 1 19 68456 2 1 36 VAL HB H 8.758 15.088 11.265 1.00 . B B . 36 VAL HB 1 1 19 68457 2 1 36 VAL HG11 H 10.649 15.121 9.695 1.00 . B B . 36 VAL HG11 1 1 19 68458 2 1 36 VAL HG12 H 11.351 13.735 10.532 1.00 . B B . 36 VAL HG12 1 1 19 68459 2 1 36 VAL HG13 H 11.175 15.276 11.372 1.00 . B B . 36 VAL HG13 1 1 19 68460 2 1 36 VAL HG21 H 7.674 13.077 10.394 1.00 . B B . 36 VAL HG21 1 1 19 68461 2 1 36 VAL HG22 H 9.244 12.445 9.893 1.00 . B B . 36 VAL HG22 1 1 19 68462 2 1 36 VAL HG23 H 8.597 13.902 9.136 1.00 . B B . 36 VAL HG23 1 1 19 68463 2 1 36 VAL N N 10.042 12.138 12.286 1.00 . B B . 36 VAL N 1 1 19 68464 2 1 36 VAL O O 7.396 12.263 12.999 1.00 . B B . 36 VAL O 1 1 19 68465 2 1 37 THR C C 5.207 14.819 13.273 1.00 . B B . 37 THR C 1 1 19 68466 2 1 37 THR CA C 6.287 14.475 14.288 1.00 . B B . 37 THR CA 1 1 19 68467 2 1 37 THR CB C 6.284 15.514 15.422 1.00 . B B . 37 THR CB 1 1 19 68468 2 1 37 THR CG2 C 4.974 15.484 16.197 1.00 . B B . 37 THR CG2 1 1 19 68469 2 1 37 THR H H 8.139 15.230 13.639 1.00 . B B . 37 THR H 1 1 19 68470 2 1 37 THR HA H 6.079 13.506 14.711 1.00 . B B . 37 THR HA 1 1 19 68471 2 1 37 THR HB H 6.406 16.493 14.987 1.00 . B B . 37 THR HB 1 1 19 68472 2 1 37 THR HG1 H 7.969 14.601 15.911 1.00 . B B . 37 THR HG1 1 1 19 68473 2 1 37 THR HG21 H 5.001 16.227 16.979 1.00 . B B . 37 THR HG21 1 1 19 68474 2 1 37 THR HG22 H 4.837 14.506 16.634 1.00 . B B . 37 THR HG22 1 1 19 68475 2 1 37 THR HG23 H 4.154 15.697 15.526 1.00 . B B . 37 THR HG23 1 1 19 68476 2 1 37 THR N N 7.584 14.422 13.648 1.00 . B B . 37 THR N 1 1 19 68477 2 1 37 THR O O 5.195 15.916 12.712 1.00 . B B . 37 THR O 1 1 19 68478 2 1 37 THR OG1 O 7.378 15.254 16.312 1.00 . B B . 37 THR OG1 1 1 19 68479 2 1 38 VAL C C 2.084 14.795 12.679 1.00 . B B . 38 VAL C 1 1 19 68480 2 1 38 VAL CA C 3.254 14.041 12.069 1.00 . B B . 38 VAL CA 1 1 19 68481 2 1 38 VAL CB C 2.764 12.676 11.540 1.00 . B B . 38 VAL CB 1 1 19 68482 2 1 38 VAL CG1 C 1.670 12.851 10.499 1.00 . B B . 38 VAL CG1 1 1 19 68483 2 1 38 VAL CG2 C 3.921 11.885 10.962 1.00 . B B . 38 VAL CG2 1 1 19 68484 2 1 38 VAL H H 4.361 13.045 13.559 1.00 . B B . 38 VAL H 1 1 19 68485 2 1 38 VAL HA H 3.643 14.608 11.238 1.00 . B B . 38 VAL HA 1 1 19 68486 2 1 38 VAL HB H 2.354 12.116 12.368 1.00 . B B . 38 VAL HB 1 1 19 68487 2 1 38 VAL HG11 H 2.052 13.427 9.670 1.00 . B B . 38 VAL HG11 1 1 19 68488 2 1 38 VAL HG12 H 0.832 13.369 10.941 1.00 . B B . 38 VAL HG12 1 1 19 68489 2 1 38 VAL HG13 H 1.351 11.881 10.147 1.00 . B B . 38 VAL HG13 1 1 19 68490 2 1 38 VAL HG21 H 4.353 12.429 10.136 1.00 . B B . 38 VAL HG21 1 1 19 68491 2 1 38 VAL HG22 H 3.565 10.926 10.614 1.00 . B B . 38 VAL HG22 1 1 19 68492 2 1 38 VAL HG23 H 4.671 11.734 11.725 1.00 . B B . 38 VAL HG23 1 1 19 68493 2 1 38 VAL N N 4.315 13.876 13.041 1.00 . B B . 38 VAL N 1 1 19 68494 2 1 38 VAL O O 1.664 14.507 13.801 1.00 . B B . 38 VAL O 1 1 19 68495 2 1 39 LEU C C -0.817 15.881 11.738 1.00 . B B . 39 LEU C 1 1 19 68496 2 1 39 LEU CA C 0.412 16.507 12.378 1.00 . B B . 39 LEU CA 1 1 19 68497 2 1 39 LEU CB C 0.531 17.983 11.985 1.00 . B B . 39 LEU CB 1 1 19 68498 2 1 39 LEU CD1 C 1.868 20.102 11.947 1.00 . B B . 39 LEU CD1 1 1 19 68499 2 1 39 LEU CD2 C 1.858 18.685 14.001 1.00 . B B . 39 LEU CD2 1 1 19 68500 2 1 39 LEU CG C 1.799 18.684 12.481 1.00 . B B . 39 LEU CG 1 1 19 68501 2 1 39 LEU H H 2.015 16.019 11.105 1.00 . B B . 39 LEU H 1 1 19 68502 2 1 39 LEU HA H 0.332 16.426 13.454 1.00 . B B . 39 LEU HA 1 1 19 68503 2 1 39 LEU HB2 H 0.507 18.051 10.906 1.00 . B B . 39 LEU HB2 1 1 19 68504 2 1 39 LEU HB3 H -0.322 18.512 12.383 1.00 . B B . 39 LEU HB3 1 1 19 68505 2 1 39 LEU HD11 H 2.753 20.590 12.332 1.00 . B B . 39 LEU HD11 1 1 19 68506 2 1 39 LEU HD12 H 0.990 20.647 12.261 1.00 . B B . 39 LEU HD12 1 1 19 68507 2 1 39 LEU HD13 H 1.912 20.079 10.870 1.00 . B B . 39 LEU HD13 1 1 19 68508 2 1 39 LEU HD21 H 0.987 19.189 14.395 1.00 . B B . 39 LEU HD21 1 1 19 68509 2 1 39 LEU HD22 H 2.750 19.201 14.325 1.00 . B B . 39 LEU HD22 1 1 19 68510 2 1 39 LEU HD23 H 1.880 17.668 14.362 1.00 . B B . 39 LEU HD23 1 1 19 68511 2 1 39 LEU HG H 2.661 18.149 12.116 1.00 . B B . 39 LEU HG 1 1 19 68512 2 1 39 LEU N N 1.586 15.779 11.954 1.00 . B B . 39 LEU N 1 1 19 68513 2 1 39 LEU O O -0.933 15.842 10.513 1.00 . B B . 39 LEU O 1 1 19 68514 2 1 40 ALA C C -3.903 15.732 11.534 1.00 . B B . 40 ALA C 1 1 19 68515 2 1 40 ALA CA C -2.920 14.710 12.082 1.00 . B B . 40 ALA CA 1 1 19 68516 2 1 40 ALA CB C -3.561 13.897 13.195 1.00 . B B . 40 ALA CB 1 1 19 68517 2 1 40 ALA H H -1.569 15.444 13.534 1.00 . B B . 40 ALA H 1 1 19 68518 2 1 40 ALA HA H -2.636 14.034 11.289 1.00 . B B . 40 ALA HA 1 1 19 68519 2 1 40 ALA HB1 H -2.843 13.193 13.586 1.00 . B B . 40 ALA HB1 1 1 19 68520 2 1 40 ALA HB2 H -4.414 13.363 12.804 1.00 . B B . 40 ALA HB2 1 1 19 68521 2 1 40 ALA HB3 H -3.884 14.560 13.983 1.00 . B B . 40 ALA HB3 1 1 19 68522 2 1 40 ALA N N -1.715 15.370 12.569 1.00 . B B . 40 ALA N 1 1 19 68523 2 1 40 ALA O O -4.912 15.384 10.922 1.00 . B B . 40 ALA O 1 1 19 68524 2 1 41 GLU C C -3.414 19.135 10.689 1.00 . B B . 41 GLU C 1 1 19 68525 2 1 41 GLU CA C -4.369 18.104 11.266 1.00 . B B . 41 GLU CA 1 1 19 68526 2 1 41 GLU CB C -5.213 18.742 12.366 1.00 . B B . 41 GLU CB 1 1 19 68527 2 1 41 GLU CD C -7.006 18.436 14.106 1.00 . B B . 41 GLU CD 1 1 19 68528 2 1 41 GLU CG C -6.199 17.787 13.008 1.00 . B B . 41 GLU CG 1 1 19 68529 2 1 41 GLU H H -2.833 17.185 12.369 1.00 . B B . 41 GLU H 1 1 19 68530 2 1 41 GLU HA H -5.013 17.732 10.485 1.00 . B B . 41 GLU HA 1 1 19 68531 2 1 41 GLU HB2 H -4.556 19.115 13.135 1.00 . B B . 41 GLU HB2 1 1 19 68532 2 1 41 GLU HB3 H -5.766 19.568 11.946 1.00 . B B . 41 GLU HB3 1 1 19 68533 2 1 41 GLU HG2 H -6.874 17.423 12.253 1.00 . B B . 41 GLU HG2 1 1 19 68534 2 1 41 GLU HG3 H -5.649 16.956 13.427 1.00 . B B . 41 GLU HG3 1 1 19 68535 2 1 41 GLU N N -3.605 16.994 11.796 1.00 . B B . 41 GLU N 1 1 19 68536 2 1 41 GLU O O -2.608 19.721 11.418 1.00 . B B . 41 GLU O 1 1 19 68537 2 1 41 GLU OE1 O -6.542 18.439 15.263 1.00 . B B . 41 GLU OE1 1 1 19 68538 2 1 41 GLU OE2 O -8.116 18.937 13.820 1.00 . B B . 41 GLU OE2 1 1 19 68539 2 1 42 VAL C C -3.178 21.691 8.742 1.00 . B B . 42 VAL C 1 1 19 68540 2 1 42 VAL CA C -2.592 20.284 8.735 1.00 . B B . 42 VAL CA 1 1 19 68541 2 1 42 VAL CB C -2.255 19.842 7.287 1.00 . B B . 42 VAL CB 1 1 19 68542 2 1 42 VAL CG1 C -1.717 18.421 7.278 1.00 . B B . 42 VAL CG1 1 1 19 68543 2 1 42 VAL CG2 C -3.460 19.952 6.366 1.00 . B B . 42 VAL CG2 1 1 19 68544 2 1 42 VAL H H -4.186 18.899 8.863 1.00 . B B . 42 VAL H 1 1 19 68545 2 1 42 VAL HA H -1.671 20.295 9.304 1.00 . B B . 42 VAL HA 1 1 19 68546 2 1 42 VAL HB H -1.481 20.492 6.906 1.00 . B B . 42 VAL HB 1 1 19 68547 2 1 42 VAL HG11 H -1.441 18.148 6.272 1.00 . B B . 42 VAL HG11 1 1 19 68548 2 1 42 VAL HG12 H -2.479 17.746 7.640 1.00 . B B . 42 VAL HG12 1 1 19 68549 2 1 42 VAL HG13 H -0.851 18.360 7.919 1.00 . B B . 42 VAL HG13 1 1 19 68550 2 1 42 VAL HG21 H -4.248 19.307 6.726 1.00 . B B . 42 VAL HG21 1 1 19 68551 2 1 42 VAL HG22 H -3.178 19.655 5.368 1.00 . B B . 42 VAL HG22 1 1 19 68552 2 1 42 VAL HG23 H -3.810 20.974 6.355 1.00 . B B . 42 VAL HG23 1 1 19 68553 2 1 42 VAL N N -3.496 19.361 9.391 1.00 . B B . 42 VAL N 1 1 19 68554 2 1 42 VAL O O -4.344 21.900 8.407 1.00 . B B . 42 VAL O 1 1 19 68555 2 1 43 ASN C C -2.318 24.810 8.051 1.00 . B B . 43 ASN C 1 1 19 68556 2 1 43 ASN CA C -2.809 24.031 9.258 1.00 . B B . 43 ASN CA 1 1 19 68557 2 1 43 ASN CB C -2.281 24.677 10.546 1.00 . B B . 43 ASN CB 1 1 19 68558 2 1 43 ASN CG C -2.730 23.950 11.803 1.00 . B B . 43 ASN CG 1 1 19 68559 2 1 43 ASN H H -1.450 22.420 9.408 1.00 . B B . 43 ASN H 1 1 19 68560 2 1 43 ASN HA H -3.889 24.041 9.268 1.00 . B B . 43 ASN HA 1 1 19 68561 2 1 43 ASN HB2 H -1.201 24.675 10.523 1.00 . B B . 43 ASN HB2 1 1 19 68562 2 1 43 ASN HB3 H -2.631 25.697 10.598 1.00 . B B . 43 ASN HB3 1 1 19 68563 2 1 43 ASN HD21 H -1.084 22.838 11.790 1.00 . B B . 43 ASN HD21 1 1 19 68564 2 1 43 ASN HD22 H -2.187 22.524 13.082 1.00 . B B . 43 ASN HD22 1 1 19 68565 2 1 43 ASN N N -2.369 22.647 9.163 1.00 . B B . 43 ASN N 1 1 19 68566 2 1 43 ASN ND2 N -1.919 23.012 12.271 1.00 . B B . 43 ASN ND2 1 1 19 68567 2 1 43 ASN O O -1.161 25.230 8.001 1.00 . B B . 43 ASN O 1 1 19 68568 2 1 43 ASN OD1 O -3.785 24.244 12.365 1.00 . B B . 43 ASN OD1 1 1 19 68569 2 1 44 ILE C C -3.610 26.995 5.744 1.00 . B B . 44 ILE C 1 1 19 68570 2 1 44 ILE CA C -2.835 25.687 5.854 1.00 . B B . 44 ILE CA 1 1 19 68571 2 1 44 ILE CB C -3.094 24.814 4.604 1.00 . B B . 44 ILE CB 1 1 19 68572 2 1 44 ILE CD1 C -0.841 23.627 4.843 1.00 . B B . 44 ILE CD1 1 1 19 68573 2 1 44 ILE CG1 C -2.345 23.479 4.711 1.00 . B B . 44 ILE CG1 1 1 19 68574 2 1 44 ILE CG2 C -2.682 25.553 3.334 1.00 . B B . 44 ILE CG2 1 1 19 68575 2 1 44 ILE H H -4.116 24.651 7.182 1.00 . B B . 44 ILE H 1 1 19 68576 2 1 44 ILE HA H -1.779 25.912 5.900 1.00 . B B . 44 ILE HA 1 1 19 68577 2 1 44 ILE HB H -4.154 24.617 4.546 1.00 . B B . 44 ILE HB 1 1 19 68578 2 1 44 ILE HD11 H -0.386 22.650 4.912 1.00 . B B . 44 ILE HD11 1 1 19 68579 2 1 44 ILE HD12 H -0.612 24.193 5.733 1.00 . B B . 44 ILE HD12 1 1 19 68580 2 1 44 ILE HD13 H -0.452 24.144 3.978 1.00 . B B . 44 ILE HD13 1 1 19 68581 2 1 44 ILE HG12 H -2.700 22.944 5.579 1.00 . B B . 44 ILE HG12 1 1 19 68582 2 1 44 ILE HG13 H -2.544 22.891 3.825 1.00 . B B . 44 ILE HG13 1 1 19 68583 2 1 44 ILE HG21 H -1.636 25.809 3.388 1.00 . B B . 44 ILE HG21 1 1 19 68584 2 1 44 ILE HG22 H -3.269 26.454 3.236 1.00 . B B . 44 ILE HG22 1 1 19 68585 2 1 44 ILE HG23 H -2.854 24.918 2.477 1.00 . B B . 44 ILE HG23 1 1 19 68586 2 1 44 ILE N N -3.195 24.991 7.076 1.00 . B B . 44 ILE N 1 1 19 68587 2 1 44 ILE O O -4.732 27.025 5.232 1.00 . B B . 44 ILE O 1 1 19 68588 2 1 45 ASN C C -4.960 29.394 6.938 1.00 . B B . 45 ASN C 1 1 19 68589 2 1 45 ASN CA C -3.613 29.397 6.224 1.00 . B B . 45 ASN CA 1 1 19 68590 2 1 45 ASN CB C -3.779 29.892 4.774 1.00 . B B . 45 ASN CB 1 1 19 68591 2 1 45 ASN CG C -2.474 30.325 4.118 1.00 . B B . 45 ASN CG 1 1 19 68592 2 1 45 ASN H H -2.142 27.950 6.705 1.00 . B B . 45 ASN H 1 1 19 68593 2 1 45 ASN HA H -2.948 30.070 6.750 1.00 . B B . 45 ASN HA 1 1 19 68594 2 1 45 ASN HB2 H -4.204 29.095 4.182 1.00 . B B . 45 ASN HB2 1 1 19 68595 2 1 45 ASN HB3 H -4.460 30.733 4.767 1.00 . B B . 45 ASN HB3 1 1 19 68596 2 1 45 ASN HD21 H -1.416 29.062 5.232 1.00 . B B . 45 ASN HD21 1 1 19 68597 2 1 45 ASN HD22 H -0.512 30.020 4.109 1.00 . B B . 45 ASN HD22 1 1 19 68598 2 1 45 ASN N N -3.012 28.065 6.264 1.00 . B B . 45 ASN N 1 1 19 68599 2 1 45 ASN ND2 N -1.357 29.744 4.527 1.00 . B B . 45 ASN ND2 1 1 19 68600 2 1 45 ASN O O -5.990 29.723 6.343 1.00 . B B . 45 ASN O 1 1 19 68601 2 1 45 ASN OD1 O -2.471 31.186 3.237 1.00 . B B . 45 ASN OD1 1 1 19 68602 2 1 46 ASN C C -7.039 27.755 8.710 1.00 . B B . 46 ASN C 1 1 19 68603 2 1 46 ASN CA C -6.124 28.926 9.073 1.00 . B B . 46 ASN CA 1 1 19 68604 2 1 46 ASN CB C -6.905 30.251 9.037 1.00 . B B . 46 ASN CB 1 1 19 68605 2 1 46 ASN CG C -8.095 30.264 9.982 1.00 . B B . 46 ASN CG 1 1 19 68606 2 1 46 ASN H H -4.074 28.694 8.585 1.00 . B B . 46 ASN H 1 1 19 68607 2 1 46 ASN HA H -5.772 28.769 10.082 1.00 . B B . 46 ASN HA 1 1 19 68608 2 1 46 ASN HB2 H -6.243 31.058 9.314 1.00 . B B . 46 ASN HB2 1 1 19 68609 2 1 46 ASN HB3 H -7.266 30.419 8.033 1.00 . B B . 46 ASN HB3 1 1 19 68610 2 1 46 ASN HD21 H -6.950 30.943 11.462 1.00 . B B . 46 ASN HD21 1 1 19 68611 2 1 46 ASN HD22 H -8.618 30.694 11.852 1.00 . B B . 46 ASN HD22 1 1 19 68612 2 1 46 ASN N N -4.935 28.979 8.208 1.00 . B B . 46 ASN N 1 1 19 68613 2 1 46 ASN ND2 N -7.866 30.674 11.222 1.00 . B B . 46 ASN ND2 1 1 19 68614 2 1 46 ASN O O -7.858 27.322 9.523 1.00 . B B . 46 ASN O 1 1 19 68615 2 1 46 ASN OD1 O -9.212 29.911 9.599 1.00 . B B . 46 ASN OD1 1 1 19 68616 2 1 47 SER C C -7.060 24.810 7.499 1.00 . B B . 47 SER C 1 1 19 68617 2 1 47 SER CA C -7.706 26.115 7.060 1.00 . B B . 47 SER CA 1 1 19 68618 2 1 47 SER CB C -7.878 26.152 5.538 1.00 . B B . 47 SER CB 1 1 19 68619 2 1 47 SER H H -6.208 27.591 6.903 1.00 . B B . 47 SER H 1 1 19 68620 2 1 47 SER HA H -8.676 26.201 7.530 1.00 . B B . 47 SER HA 1 1 19 68621 2 1 47 SER HB2 H -8.243 27.124 5.243 1.00 . B B . 47 SER HB2 1 1 19 68622 2 1 47 SER HB3 H -6.922 25.970 5.067 1.00 . B B . 47 SER HB3 1 1 19 68623 2 1 47 SER HG H -8.870 25.213 4.134 1.00 . B B . 47 SER HG 1 1 19 68624 2 1 47 SER N N -6.892 27.231 7.504 1.00 . B B . 47 SER N 1 1 19 68625 2 1 47 SER O O -5.950 24.475 7.078 1.00 . B B . 47 SER O 1 1 19 68626 2 1 47 SER OG O -8.799 25.168 5.093 1.00 . B B . 47 SER OG 1 1 19 68627 2 1 48 VAL C C -7.834 21.645 8.240 1.00 . B B . 48 VAL C 1 1 19 68628 2 1 48 VAL CA C -7.220 22.860 8.922 1.00 . B B . 48 VAL CA 1 1 19 68629 2 1 48 VAL CB C -7.478 22.779 10.441 1.00 . B B . 48 VAL CB 1 1 19 68630 2 1 48 VAL CG1 C -6.869 21.518 11.027 1.00 . B B . 48 VAL CG1 1 1 19 68631 2 1 48 VAL CG2 C -6.930 24.011 11.144 1.00 . B B . 48 VAL CG2 1 1 19 68632 2 1 48 VAL H H -8.639 24.393 8.642 1.00 . B B . 48 VAL H 1 1 19 68633 2 1 48 VAL HA H -6.153 22.851 8.758 1.00 . B B . 48 VAL HA 1 1 19 68634 2 1 48 VAL HB H -8.544 22.744 10.603 1.00 . B B . 48 VAL HB 1 1 19 68635 2 1 48 VAL HG11 H -5.800 21.525 10.866 1.00 . B B . 48 VAL HG11 1 1 19 68636 2 1 48 VAL HG12 H -7.300 20.654 10.545 1.00 . B B . 48 VAL HG12 1 1 19 68637 2 1 48 VAL HG13 H -7.073 21.478 12.087 1.00 . B B . 48 VAL HG13 1 1 19 68638 2 1 48 VAL HG21 H -5.865 24.074 10.981 1.00 . B B . 48 VAL HG21 1 1 19 68639 2 1 48 VAL HG22 H -7.130 23.939 12.202 1.00 . B B . 48 VAL HG22 1 1 19 68640 2 1 48 VAL HG23 H -7.408 24.893 10.746 1.00 . B B . 48 VAL HG23 1 1 19 68641 2 1 48 VAL N N -7.748 24.090 8.369 1.00 . B B . 48 VAL N 1 1 19 68642 2 1 48 VAL O O -9.055 21.479 8.219 1.00 . B B . 48 VAL O 1 1 19 68643 2 1 49 PHE C C -6.823 18.378 7.808 1.00 . B B . 49 PHE C 1 1 19 68644 2 1 49 PHE CA C -7.419 19.562 7.061 1.00 . B B . 49 PHE CA 1 1 19 68645 2 1 49 PHE CB C -7.011 19.495 5.582 1.00 . B B . 49 PHE CB 1 1 19 68646 2 1 49 PHE CD1 C -7.091 21.630 4.260 1.00 . B B . 49 PHE CD1 1 1 19 68647 2 1 49 PHE CD2 C -9.030 20.239 4.295 1.00 . B B . 49 PHE CD2 1 1 19 68648 2 1 49 PHE CE1 C -7.748 22.527 3.439 1.00 . B B . 49 PHE CE1 1 1 19 68649 2 1 49 PHE CE2 C -9.690 21.133 3.475 1.00 . B B . 49 PHE CE2 1 1 19 68650 2 1 49 PHE CG C -7.725 20.477 4.698 1.00 . B B . 49 PHE CG 1 1 19 68651 2 1 49 PHE CZ C -9.049 22.277 3.047 1.00 . B B . 49 PHE CZ 1 1 19 68652 2 1 49 PHE H H -6.022 21.031 7.676 1.00 . B B . 49 PHE H 1 1 19 68653 2 1 49 PHE HA H -8.495 19.518 7.135 1.00 . B B . 49 PHE HA 1 1 19 68654 2 1 49 PHE HB2 H -5.952 19.690 5.500 1.00 . B B . 49 PHE HB2 1 1 19 68655 2 1 49 PHE HB3 H -7.216 18.501 5.207 1.00 . B B . 49 PHE HB3 1 1 19 68656 2 1 49 PHE HD1 H -6.073 21.825 4.567 1.00 . B B . 49 PHE HD1 1 1 19 68657 2 1 49 PHE HD2 H -9.533 19.345 4.630 1.00 . B B . 49 PHE HD2 1 1 19 68658 2 1 49 PHE HE1 H -7.247 23.423 3.103 1.00 . B B . 49 PHE HE1 1 1 19 68659 2 1 49 PHE HE2 H -10.706 20.936 3.172 1.00 . B B . 49 PHE HE2 1 1 19 68660 2 1 49 PHE HZ H -9.565 22.977 2.406 1.00 . B B . 49 PHE HZ 1 1 19 68661 2 1 49 PHE N N -6.982 20.808 7.674 1.00 . B B . 49 PHE N 1 1 19 68662 2 1 49 PHE O O -5.609 18.301 7.984 1.00 . B B . 49 PHE O 1 1 19 68663 2 1 50 ARG C C -7.203 15.081 8.011 1.00 . B B . 50 ARG C 1 1 19 68664 2 1 50 ARG CA C -7.185 16.280 8.946 1.00 . B B . 50 ARG CA 1 1 19 68665 2 1 50 ARG CB C -8.007 15.986 10.207 1.00 . B B . 50 ARG CB 1 1 19 68666 2 1 50 ARG CD C -10.162 15.277 11.262 1.00 . B B . 50 ARG CD 1 1 19 68667 2 1 50 ARG CG C -9.476 15.675 9.965 1.00 . B B . 50 ARG CG 1 1 19 68668 2 1 50 ARG CZ C -10.200 16.039 13.617 1.00 . B B . 50 ARG CZ 1 1 19 68669 2 1 50 ARG H H -8.631 17.599 8.131 1.00 . B B . 50 ARG H 1 1 19 68670 2 1 50 ARG HA H -6.161 16.468 9.235 1.00 . B B . 50 ARG HA 1 1 19 68671 2 1 50 ARG HB2 H -7.573 15.140 10.714 1.00 . B B . 50 ARG HB2 1 1 19 68672 2 1 50 ARG HB3 H -7.953 16.844 10.857 1.00 . B B . 50 ARG HB3 1 1 19 68673 2 1 50 ARG HD2 H -11.226 15.203 11.087 1.00 . B B . 50 ARG HD2 1 1 19 68674 2 1 50 ARG HD3 H -9.782 14.314 11.574 1.00 . B B . 50 ARG HD3 1 1 19 68675 2 1 50 ARG HE H -9.509 17.106 12.067 1.00 . B B . 50 ARG HE 1 1 19 68676 2 1 50 ARG HG2 H -9.961 16.550 9.564 1.00 . B B . 50 ARG HG2 1 1 19 68677 2 1 50 ARG HG3 H -9.551 14.859 9.262 1.00 . B B . 50 ARG HG3 1 1 19 68678 2 1 50 ARG HH11 H -11.028 14.212 13.320 1.00 . B B . 50 ARG HH11 1 1 19 68679 2 1 50 ARG HH12 H -10.992 14.752 14.967 1.00 . B B . 50 ARG HH12 1 1 19 68680 2 1 50 ARG HH21 H -9.438 17.817 14.244 1.00 . B B . 50 ARG HH21 1 1 19 68681 2 1 50 ARG HH22 H -10.097 16.803 15.490 1.00 . B B . 50 ARG HH22 1 1 19 68682 2 1 50 ARG N N -7.668 17.470 8.261 1.00 . B B . 50 ARG N 1 1 19 68683 2 1 50 ARG NE N -9.921 16.251 12.330 1.00 . B B . 50 ARG NE 1 1 19 68684 2 1 50 ARG NH1 N -10.788 14.912 13.999 1.00 . B B . 50 ARG NH1 1 1 19 68685 2 1 50 ARG NH2 N -9.889 16.958 14.523 1.00 . B B . 50 ARG NH2 1 1 19 68686 2 1 50 ARG O O -8.108 14.937 7.187 1.00 . B B . 50 ARG O 1 1 19 68687 2 1 51 GLN C C -6.182 11.785 8.105 1.00 . B B . 51 GLN C 1 1 19 68688 2 1 51 GLN CA C -6.100 13.059 7.281 1.00 . B B . 51 GLN CA 1 1 19 68689 2 1 51 GLN CB C -4.798 13.060 6.467 1.00 . B B . 51 GLN CB 1 1 19 68690 2 1 51 GLN CD C -3.175 14.776 7.366 1.00 . B B . 51 GLN CD 1 1 19 68691 2 1 51 GLN CG C -3.538 13.306 7.285 1.00 . B B . 51 GLN CG 1 1 19 68692 2 1 51 GLN H H -5.500 14.407 8.799 1.00 . B B . 51 GLN H 1 1 19 68693 2 1 51 GLN HA H -6.937 13.082 6.598 1.00 . B B . 51 GLN HA 1 1 19 68694 2 1 51 GLN HB2 H -4.694 12.103 5.977 1.00 . B B . 51 GLN HB2 1 1 19 68695 2 1 51 GLN HB3 H -4.864 13.829 5.714 1.00 . B B . 51 GLN HB3 1 1 19 68696 2 1 51 GLN HE21 H -2.067 14.614 5.726 1.00 . B B . 51 GLN HE21 1 1 19 68697 2 1 51 GLN HE22 H -2.128 16.186 6.444 1.00 . B B . 51 GLN HE22 1 1 19 68698 2 1 51 GLN HG2 H -3.697 12.935 8.287 1.00 . B B . 51 GLN HG2 1 1 19 68699 2 1 51 GLN HG3 H -2.716 12.772 6.830 1.00 . B B . 51 GLN HG3 1 1 19 68700 2 1 51 GLN N N -6.198 14.236 8.125 1.00 . B B . 51 GLN N 1 1 19 68701 2 1 51 GLN NE2 N -2.376 15.238 6.417 1.00 . B B . 51 GLN NE2 1 1 19 68702 2 1 51 GLN O O -6.050 11.808 9.330 1.00 . B B . 51 GLN O 1 1 19 68703 2 1 51 GLN OE1 O -3.607 15.489 8.265 1.00 . B B . 51 GLN OE1 1 1 19 68704 2 1 52 TYR C C -5.418 8.488 7.314 1.00 . B B . 52 TYR C 1 1 19 68705 2 1 52 TYR CA C -6.418 9.370 8.043 1.00 . B B . 52 TYR CA 1 1 19 68706 2 1 52 TYR CB C -7.818 8.741 7.982 1.00 . B B . 52 TYR CB 1 1 19 68707 2 1 52 TYR CD1 C -9.160 9.772 9.860 1.00 . B B . 52 TYR CD1 1 1 19 68708 2 1 52 TYR CD2 C -9.718 10.361 7.618 1.00 . B B . 52 TYR CD2 1 1 19 68709 2 1 52 TYR CE1 C -10.164 10.594 10.327 1.00 . B B . 52 TYR CE1 1 1 19 68710 2 1 52 TYR CE2 C -10.723 11.186 8.080 1.00 . B B . 52 TYR CE2 1 1 19 68711 2 1 52 TYR CG C -8.919 9.640 8.499 1.00 . B B . 52 TYR CG 1 1 19 68712 2 1 52 TYR CZ C -10.942 11.300 9.435 1.00 . B B . 52 TYR CZ 1 1 19 68713 2 1 52 TYR H H -6.575 10.741 6.454 1.00 . B B . 52 TYR H 1 1 19 68714 2 1 52 TYR HA H -6.113 9.484 9.074 1.00 . B B . 52 TYR HA 1 1 19 68715 2 1 52 TYR HB2 H -8.049 8.494 6.955 1.00 . B B . 52 TYR HB2 1 1 19 68716 2 1 52 TYR HB3 H -7.822 7.835 8.572 1.00 . B B . 52 TYR HB3 1 1 19 68717 2 1 52 TYR HD1 H -8.548 9.221 10.558 1.00 . B B . 52 TYR HD1 1 1 19 68718 2 1 52 TYR HD2 H -9.543 10.270 6.557 1.00 . B B . 52 TYR HD2 1 1 19 68719 2 1 52 TYR HE1 H -10.335 10.684 11.389 1.00 . B B . 52 TYR HE1 1 1 19 68720 2 1 52 TYR HE2 H -11.335 11.737 7.380 1.00 . B B . 52 TYR HE2 1 1 19 68721 2 1 52 TYR HH H -11.649 12.545 10.722 1.00 . B B . 52 TYR HH 1 1 19 68722 2 1 52 TYR N N -6.415 10.678 7.418 1.00 . B B . 52 TYR N 1 1 19 68723 2 1 52 TYR O O -5.504 8.319 6.100 1.00 . B B . 52 TYR O 1 1 19 68724 2 1 52 TYR OH O -11.943 12.123 9.903 1.00 . B B . 52 TYR OH 1 1 19 68725 2 1 53 PHE C C -3.808 5.696 7.378 1.00 . B B . 53 PHE C 1 1 19 68726 2 1 53 PHE CA C -3.407 7.158 7.440 1.00 . B B . 53 PHE CA 1 1 19 68727 2 1 53 PHE CB C -2.099 7.327 8.216 1.00 . B B . 53 PHE CB 1 1 19 68728 2 1 53 PHE CD1 C -0.905 9.254 7.148 1.00 . B B . 53 PHE CD1 1 1 19 68729 2 1 53 PHE CD2 C -1.851 9.570 9.312 1.00 . B B . 53 PHE CD2 1 1 19 68730 2 1 53 PHE CE1 C -0.457 10.560 7.148 1.00 . B B . 53 PHE CE1 1 1 19 68731 2 1 53 PHE CE2 C -1.406 10.876 9.320 1.00 . B B . 53 PHE CE2 1 1 19 68732 2 1 53 PHE CG C -1.606 8.744 8.227 1.00 . B B . 53 PHE CG 1 1 19 68733 2 1 53 PHE CZ C -0.708 11.372 8.236 1.00 . B B . 53 PHE CZ 1 1 19 68734 2 1 53 PHE H H -4.461 8.093 9.019 1.00 . B B . 53 PHE H 1 1 19 68735 2 1 53 PHE HA H -3.266 7.520 6.431 1.00 . B B . 53 PHE HA 1 1 19 68736 2 1 53 PHE HB2 H -2.251 7.018 9.241 1.00 . B B . 53 PHE HB2 1 1 19 68737 2 1 53 PHE HB3 H -1.334 6.709 7.767 1.00 . B B . 53 PHE HB3 1 1 19 68738 2 1 53 PHE HD1 H -0.711 8.618 6.297 1.00 . B B . 53 PHE HD1 1 1 19 68739 2 1 53 PHE HD2 H -2.395 9.183 10.161 1.00 . B B . 53 PHE HD2 1 1 19 68740 2 1 53 PHE HE1 H 0.091 10.945 6.299 1.00 . B B . 53 PHE HE1 1 1 19 68741 2 1 53 PHE HE2 H -1.604 11.510 10.171 1.00 . B B . 53 PHE HE2 1 1 19 68742 2 1 53 PHE HZ H -0.360 12.394 8.241 1.00 . B B . 53 PHE HZ 1 1 19 68743 2 1 53 PHE N N -4.460 7.953 8.045 1.00 . B B . 53 PHE N 1 1 19 68744 2 1 53 PHE O O -4.010 5.053 8.404 1.00 . B B . 53 PHE O 1 1 19 68745 2 1 54 PHE C C -3.089 2.903 6.062 1.00 . B B . 54 PHE C 1 1 19 68746 2 1 54 PHE CA C -4.311 3.801 5.949 1.00 . B B . 54 PHE CA 1 1 19 68747 2 1 54 PHE CB C -4.965 3.657 4.568 1.00 . B B . 54 PHE CB 1 1 19 68748 2 1 54 PHE CD1 C -6.574 1.750 4.849 1.00 . B B . 54 PHE CD1 1 1 19 68749 2 1 54 PHE CD2 C -4.775 1.495 3.308 1.00 . B B . 54 PHE CD2 1 1 19 68750 2 1 54 PHE CE1 C -7.027 0.485 4.534 1.00 . B B . 54 PHE CE1 1 1 19 68751 2 1 54 PHE CE2 C -5.221 0.228 2.991 1.00 . B B . 54 PHE CE2 1 1 19 68752 2 1 54 PHE CG C -5.445 2.270 4.241 1.00 . B B . 54 PHE CG 1 1 19 68753 2 1 54 PHE CZ C -6.350 -0.278 3.604 1.00 . B B . 54 PHE CZ 1 1 19 68754 2 1 54 PHE H H -3.735 5.750 5.392 1.00 . B B . 54 PHE H 1 1 19 68755 2 1 54 PHE HA H -5.024 3.526 6.715 1.00 . B B . 54 PHE HA 1 1 19 68756 2 1 54 PHE HB2 H -5.816 4.319 4.511 1.00 . B B . 54 PHE HB2 1 1 19 68757 2 1 54 PHE HB3 H -4.247 3.945 3.812 1.00 . B B . 54 PHE HB3 1 1 19 68758 2 1 54 PHE HD1 H -7.105 2.343 5.578 1.00 . B B . 54 PHE HD1 1 1 19 68759 2 1 54 PHE HD2 H -3.892 1.890 2.827 1.00 . B B . 54 PHE HD2 1 1 19 68760 2 1 54 PHE HE1 H -7.911 0.092 5.015 1.00 . B B . 54 PHE HE1 1 1 19 68761 2 1 54 PHE HE2 H -4.689 -0.366 2.263 1.00 . B B . 54 PHE HE2 1 1 19 68762 2 1 54 PHE HZ H -6.703 -1.268 3.356 1.00 . B B . 54 PHE HZ 1 1 19 68763 2 1 54 PHE N N -3.922 5.184 6.165 1.00 . B B . 54 PHE N 1 1 19 68764 2 1 54 PHE O O -2.337 2.728 5.103 1.00 . B B . 54 PHE O 1 1 19 68765 2 1 55 GLU C C -2.205 0.040 7.510 1.00 . B B . 55 GLU C 1 1 19 68766 2 1 55 GLU CA C -1.761 1.492 7.510 1.00 . B B . 55 GLU CA 1 1 19 68767 2 1 55 GLU CB C -1.105 1.826 8.860 1.00 . B B . 55 GLU CB 1 1 19 68768 2 1 55 GLU CD C 0.302 3.442 10.196 1.00 . B B . 55 GLU CD 1 1 19 68769 2 1 55 GLU CG C -0.557 3.245 8.964 1.00 . B B . 55 GLU CG 1 1 19 68770 2 1 55 GLU H H -3.536 2.542 7.974 1.00 . B B . 55 GLU H 1 1 19 68771 2 1 55 GLU HA H -1.039 1.636 6.719 1.00 . B B . 55 GLU HA 1 1 19 68772 2 1 55 GLU HB2 H -1.839 1.690 9.643 1.00 . B B . 55 GLU HB2 1 1 19 68773 2 1 55 GLU HB3 H -0.289 1.137 9.026 1.00 . B B . 55 GLU HB3 1 1 19 68774 2 1 55 GLU HG2 H 0.039 3.457 8.089 1.00 . B B . 55 GLU HG2 1 1 19 68775 2 1 55 GLU HG3 H -1.389 3.939 9.010 1.00 . B B . 55 GLU HG3 1 1 19 68776 2 1 55 GLU N N -2.891 2.361 7.250 1.00 . B B . 55 GLU N 1 1 19 68777 2 1 55 GLU O O -2.920 -0.401 8.412 1.00 . B B . 55 GLU O 1 1 19 68778 2 1 55 GLU OE1 O 1.122 2.550 10.505 1.00 . B B . 55 GLU OE1 1 1 19 68779 2 1 55 GLU OE2 O 0.186 4.498 10.852 1.00 . B B . 55 GLU OE2 1 1 19 68780 2 1 56 THR C C -0.791 -2.801 7.046 1.00 . B B . 56 THR C 1 1 19 68781 2 1 56 THR CA C -2.015 -2.120 6.453 1.00 . B B . 56 THR CA 1 1 19 68782 2 1 56 THR CB C -2.265 -2.635 5.026 1.00 . B B . 56 THR CB 1 1 19 68783 2 1 56 THR CG2 C -2.741 -4.081 5.049 1.00 . B B . 56 THR CG2 1 1 19 68784 2 1 56 THR H H -1.347 -0.251 5.733 1.00 . B B . 56 THR H 1 1 19 68785 2 1 56 THR HA H -2.878 -2.347 7.064 1.00 . B B . 56 THR HA 1 1 19 68786 2 1 56 THR HB H -1.339 -2.583 4.471 1.00 . B B . 56 THR HB 1 1 19 68787 2 1 56 THR HG1 H -2.926 -1.562 3.512 1.00 . B B . 56 THR HG1 1 1 19 68788 2 1 56 THR HG21 H -2.899 -4.425 4.038 1.00 . B B . 56 THR HG21 1 1 19 68789 2 1 56 THR HG22 H -3.669 -4.148 5.600 1.00 . B B . 56 THR HG22 1 1 19 68790 2 1 56 THR HG23 H -1.994 -4.699 5.528 1.00 . B B . 56 THR HG23 1 1 19 68791 2 1 56 THR N N -1.805 -0.689 6.485 1.00 . B B . 56 THR N 1 1 19 68792 2 1 56 THR O O 0.212 -3.020 6.365 1.00 . B B . 56 THR O 1 1 19 68793 2 1 56 THR OG1 O -3.251 -1.820 4.380 1.00 . B B . 56 THR OG1 1 1 19 68794 2 1 57 LYS C C 0.269 -5.061 9.244 1.00 . B B . 57 LYS C 1 1 19 68795 2 1 57 LYS CA C 0.263 -3.552 9.089 1.00 . B B . 57 LYS CA 1 1 19 68796 2 1 57 LYS CB C 0.227 -2.878 10.463 1.00 . B B . 57 LYS CB 1 1 19 68797 2 1 57 LYS CD C -0.022 -0.727 11.753 1.00 . B B . 57 LYS CD 1 1 19 68798 2 1 57 LYS CE C 1.363 -0.596 12.353 1.00 . B B . 57 LYS CE 1 1 19 68799 2 1 57 LYS CG C 0.023 -1.370 10.382 1.00 . B B . 57 LYS CG 1 1 19 68800 2 1 57 LYS H H -1.769 -3.092 8.754 1.00 . B B . 57 LYS H 1 1 19 68801 2 1 57 LYS HA H 1.154 -3.246 8.564 1.00 . B B . 57 LYS HA 1 1 19 68802 2 1 57 LYS HB2 H -0.585 -3.301 11.038 1.00 . B B . 57 LYS HB2 1 1 19 68803 2 1 57 LYS HB3 H 1.159 -3.068 10.974 1.00 . B B . 57 LYS HB3 1 1 19 68804 2 1 57 LYS HD2 H -0.458 0.255 11.667 1.00 . B B . 57 LYS HD2 1 1 19 68805 2 1 57 LYS HD3 H -0.630 -1.337 12.403 1.00 . B B . 57 LYS HD3 1 1 19 68806 2 1 57 LYS HE2 H 1.270 -0.239 13.364 1.00 . B B . 57 LYS HE2 1 1 19 68807 2 1 57 LYS HE3 H 1.831 -1.568 12.354 1.00 . B B . 57 LYS HE3 1 1 19 68808 2 1 57 LYS HG2 H 0.841 -0.939 9.828 1.00 . B B . 57 LYS HG2 1 1 19 68809 2 1 57 LYS HG3 H -0.905 -1.168 9.869 1.00 . B B . 57 LYS HG3 1 1 19 68810 2 1 57 LYS HZ1 H 2.510 -0.077 10.676 1.00 . B B . 57 LYS HZ1 1 1 19 68811 2 1 57 LYS HZ2 H 3.059 0.599 12.128 1.00 . B B . 57 LYS HZ2 1 1 19 68812 2 1 57 LYS HZ3 H 1.680 1.228 11.374 1.00 . B B . 57 LYS HZ3 1 1 19 68813 2 1 57 LYS N N -0.887 -3.128 8.318 1.00 . B B . 57 LYS N 1 1 19 68814 2 1 57 LYS NZ N 2.214 0.352 11.581 1.00 . B B . 57 LYS NZ 1 1 19 68815 2 1 57 LYS O O -0.779 -5.704 9.226 1.00 . B B . 57 LYS O 1 1 19 68816 2 1 58 CYS C C 1.319 -7.559 10.863 1.00 . B B . 58 CYS C 1 1 19 68817 2 1 58 CYS CA C 1.607 -7.061 9.456 1.00 . B B . 58 CYS CA 1 1 19 68818 2 1 58 CYS CB C 3.021 -7.462 9.035 1.00 . B B . 58 CYS CB 1 1 19 68819 2 1 58 CYS H H 2.244 -5.045 9.468 1.00 . B B . 58 CYS H 1 1 19 68820 2 1 58 CYS HA H 0.898 -7.503 8.774 1.00 . B B . 58 CYS HA 1 1 19 68821 2 1 58 CYS HB2 H 3.335 -6.845 8.209 1.00 . B B . 58 CYS HB2 1 1 19 68822 2 1 58 CYS HB3 H 3.693 -7.309 9.866 1.00 . B B . 58 CYS HB3 1 1 19 68823 2 1 58 CYS N N 1.452 -5.620 9.390 1.00 . B B . 58 CYS N 1 1 19 68824 2 1 58 CYS O O 2.022 -7.213 11.815 1.00 . B B . 58 CYS O 1 1 19 68825 2 1 58 CYS SG S 3.165 -9.201 8.519 1.00 . B B . 58 CYS SG 1 1 19 68826 2 1 59 ARG C C 0.831 -10.016 12.706 1.00 . B B . 59 ARG C 1 1 19 68827 2 1 59 ARG CA C -0.124 -8.911 12.277 1.00 . B B . 59 ARG CA 1 1 19 68828 2 1 59 ARG CB C -1.553 -9.455 12.216 1.00 . B B . 59 ARG CB 1 1 19 68829 2 1 59 ARG CD C -4.002 -9.006 11.900 1.00 . B B . 59 ARG CD 1 1 19 68830 2 1 59 ARG CG C -2.616 -8.388 12.015 1.00 . B B . 59 ARG CG 1 1 19 68831 2 1 59 ARG CZ C -5.020 -10.934 13.059 1.00 . B B . 59 ARG CZ 1 1 19 68832 2 1 59 ARG H H -0.235 -8.619 10.185 1.00 . B B . 59 ARG H 1 1 19 68833 2 1 59 ARG HA H -0.079 -8.112 13.002 1.00 . B B . 59 ARG HA 1 1 19 68834 2 1 59 ARG HB2 H -1.622 -10.153 11.397 1.00 . B B . 59 ARG HB2 1 1 19 68835 2 1 59 ARG HB3 H -1.768 -9.974 13.138 1.00 . B B . 59 ARG HB3 1 1 19 68836 2 1 59 ARG HD2 H -4.726 -8.216 11.764 1.00 . B B . 59 ARG HD2 1 1 19 68837 2 1 59 ARG HD3 H -4.018 -9.657 11.042 1.00 . B B . 59 ARG HD3 1 1 19 68838 2 1 59 ARG HE H -4.095 -9.407 13.964 1.00 . B B . 59 ARG HE 1 1 19 68839 2 1 59 ARG HG2 H -2.603 -7.713 12.857 1.00 . B B . 59 ARG HG2 1 1 19 68840 2 1 59 ARG HG3 H -2.400 -7.841 11.110 1.00 . B B . 59 ARG HG3 1 1 19 68841 2 1 59 ARG HH11 H -5.174 -10.993 11.039 1.00 . B B . 59 ARG HH11 1 1 19 68842 2 1 59 ARG HH12 H -5.874 -12.340 11.873 1.00 . B B . 59 ARG HH12 1 1 19 68843 2 1 59 ARG HH21 H -5.036 -11.170 15.072 1.00 . B B . 59 ARG HH21 1 1 19 68844 2 1 59 ARG HH22 H -5.804 -12.437 14.168 1.00 . B B . 59 ARG HH22 1 1 19 68845 2 1 59 ARG N N 0.275 -8.368 10.988 1.00 . B B . 59 ARG N 1 1 19 68846 2 1 59 ARG NE N -4.361 -9.777 13.090 1.00 . B B . 59 ARG NE 1 1 19 68847 2 1 59 ARG NH1 N -5.387 -11.462 11.898 1.00 . B B . 59 ARG NH1 1 1 19 68848 2 1 59 ARG NH2 N -5.310 -11.563 14.189 1.00 . B B . 59 ARG NH2 1 1 19 68849 2 1 59 ARG O O 1.311 -10.029 13.839 1.00 . B B . 59 ARG O 1 1 19 68850 2 1 60 ALA C C 2.522 -12.660 10.780 1.00 . B B . 60 ALA C 1 1 19 68851 2 1 60 ALA CA C 2.001 -12.050 12.072 1.00 . B B . 60 ALA CA 1 1 19 68852 2 1 60 ALA CB C 1.283 -13.106 12.905 1.00 . B B . 60 ALA CB 1 1 19 68853 2 1 60 ALA H H 0.711 -10.858 10.897 1.00 . B B . 60 ALA H 1 1 19 68854 2 1 60 ALA HA H 2.836 -11.674 12.646 1.00 . B B . 60 ALA HA 1 1 19 68855 2 1 60 ALA HB1 H 0.450 -13.501 12.346 1.00 . B B . 60 ALA HB1 1 1 19 68856 2 1 60 ALA HB2 H 0.923 -12.661 13.821 1.00 . B B . 60 ALA HB2 1 1 19 68857 2 1 60 ALA HB3 H 1.970 -13.906 13.140 1.00 . B B . 60 ALA HB3 1 1 19 68858 2 1 60 ALA N N 1.111 -10.935 11.790 1.00 . B B . 60 ALA N 1 1 19 68859 2 1 60 ALA O O 1.743 -13.035 9.907 1.00 . B B . 60 ALA O 1 1 19 68860 2 1 61 SER C C 4.409 -14.864 9.590 1.00 . B B . 61 SER C 1 1 19 68861 2 1 61 SER CA C 4.461 -13.345 9.494 1.00 . B B . 61 SER CA 1 1 19 68862 2 1 61 SER CB C 5.915 -12.874 9.364 1.00 . B B . 61 SER CB 1 1 19 68863 2 1 61 SER H H 4.407 -12.419 11.389 1.00 . B B . 61 SER H 1 1 19 68864 2 1 61 SER HA H 3.907 -13.030 8.622 1.00 . B B . 61 SER HA 1 1 19 68865 2 1 61 SER HB2 H 5.936 -11.797 9.293 1.00 . B B . 61 SER HB2 1 1 19 68866 2 1 61 SER HB3 H 6.470 -13.188 10.234 1.00 . B B . 61 SER HB3 1 1 19 68867 2 1 61 SER HG H 6.739 -14.349 8.363 1.00 . B B . 61 SER HG 1 1 19 68868 2 1 61 SER N N 3.838 -12.751 10.662 1.00 . B B . 61 SER N 1 1 19 68869 2 1 61 SER O O 4.690 -15.434 10.650 1.00 . B B . 61 SER O 1 1 19 68870 2 1 61 SER OG O 6.534 -13.418 8.209 1.00 . B B . 61 SER OG 1 1 19 68871 2 1 62 ASN C C 2.915 -17.515 9.352 1.00 . B B . 62 ASN C 1 1 19 68872 2 1 62 ASN CA C 3.975 -16.963 8.405 1.00 . B B . 62 ASN CA 1 1 19 68873 2 1 62 ASN CB C 5.340 -17.592 8.716 1.00 . B B . 62 ASN CB 1 1 19 68874 2 1 62 ASN CG C 6.391 -17.242 7.681 1.00 . B B . 62 ASN CG 1 1 19 68875 2 1 62 ASN H H 3.801 -14.971 7.691 1.00 . B B . 62 ASN H 1 1 19 68876 2 1 62 ASN HA H 3.700 -17.222 7.391 1.00 . B B . 62 ASN HA 1 1 19 68877 2 1 62 ASN HB2 H 5.679 -17.239 9.678 1.00 . B B . 62 ASN HB2 1 1 19 68878 2 1 62 ASN HB3 H 5.234 -18.669 8.750 1.00 . B B . 62 ASN HB3 1 1 19 68879 2 1 62 ASN HD21 H 5.864 -18.810 6.589 1.00 . B B . 62 ASN HD21 1 1 19 68880 2 1 62 ASN HD22 H 7.150 -17.849 5.947 1.00 . B B . 62 ASN HD22 1 1 19 68881 2 1 62 ASN N N 4.043 -15.503 8.484 1.00 . B B . 62 ASN N 1 1 19 68882 2 1 62 ASN ND2 N 6.477 -18.047 6.635 1.00 . B B . 62 ASN ND2 1 1 19 68883 2 1 62 ASN O O 3.241 -18.066 10.407 1.00 . B B . 62 ASN O 1 1 19 68884 2 1 62 ASN OD1 O 7.113 -16.251 7.817 1.00 . B B . 62 ASN OD1 1 1 19 68885 2 1 63 PRO C C 0.551 -19.384 9.989 1.00 . B B . 63 PRO C 1 1 19 68886 2 1 63 PRO CA C 0.512 -17.868 9.812 1.00 . B B . 63 PRO CA 1 1 19 68887 2 1 63 PRO CB C -0.744 -17.458 9.023 1.00 . B B . 63 PRO CB 1 1 19 68888 2 1 63 PRO CD C 1.149 -16.680 7.777 1.00 . B B . 63 PRO CD 1 1 19 68889 2 1 63 PRO CG C -0.264 -17.186 7.637 1.00 . B B . 63 PRO CG 1 1 19 68890 2 1 63 PRO HA H 0.499 -17.396 10.785 1.00 . B B . 63 PRO HA 1 1 19 68891 2 1 63 PRO HB2 H -1.460 -18.269 9.039 1.00 . B B . 63 PRO HB2 1 1 19 68892 2 1 63 PRO HB3 H -1.183 -16.575 9.470 1.00 . B B . 63 PRO HB3 1 1 19 68893 2 1 63 PRO HD2 H 1.741 -16.959 6.915 1.00 . B B . 63 PRO HD2 1 1 19 68894 2 1 63 PRO HD3 H 1.157 -15.606 7.916 1.00 . B B . 63 PRO HD3 1 1 19 68895 2 1 63 PRO HG2 H -0.282 -18.097 7.059 1.00 . B B . 63 PRO HG2 1 1 19 68896 2 1 63 PRO HG3 H -0.887 -16.436 7.173 1.00 . B B . 63 PRO HG3 1 1 19 68897 2 1 63 PRO N N 1.625 -17.366 8.993 1.00 . B B . 63 PRO N 1 1 19 68898 2 1 63 PRO O O 0.054 -19.915 10.983 1.00 . B B . 63 PRO O 1 1 19 68899 2 1 64 VAL C C 2.713 -21.947 8.966 1.00 . B B . 64 VAL C 1 1 19 68900 2 1 64 VAL CA C 1.251 -21.527 9.076 1.00 . B B . 64 VAL CA 1 1 19 68901 2 1 64 VAL CB C 0.436 -22.207 7.953 1.00 . B B . 64 VAL CB 1 1 19 68902 2 1 64 VAL CG1 C -1.049 -21.921 8.110 1.00 . B B . 64 VAL CG1 1 1 19 68903 2 1 64 VAL CG2 C 0.919 -21.758 6.585 1.00 . B B . 64 VAL CG2 1 1 19 68904 2 1 64 VAL H H 1.526 -19.597 8.260 1.00 . B B . 64 VAL H 1 1 19 68905 2 1 64 VAL HA H 0.860 -21.853 10.029 1.00 . B B . 64 VAL HA 1 1 19 68906 2 1 64 VAL HB H 0.582 -23.274 8.028 1.00 . B B . 64 VAL HB 1 1 19 68907 2 1 64 VAL HG11 H -1.593 -22.400 7.310 1.00 . B B . 64 VAL HG11 1 1 19 68908 2 1 64 VAL HG12 H -1.213 -20.853 8.070 1.00 . B B . 64 VAL HG12 1 1 19 68909 2 1 64 VAL HG13 H -1.390 -22.304 9.059 1.00 . B B . 64 VAL HG13 1 1 19 68910 2 1 64 VAL HG21 H 1.965 -22.002 6.472 1.00 . B B . 64 VAL HG21 1 1 19 68911 2 1 64 VAL HG22 H 0.786 -20.690 6.490 1.00 . B B . 64 VAL HG22 1 1 19 68912 2 1 64 VAL HG23 H 0.347 -22.260 5.819 1.00 . B B . 64 VAL HG23 1 1 19 68913 2 1 64 VAL N N 1.139 -20.076 9.021 1.00 . B B . 64 VAL N 1 1 19 68914 2 1 64 VAL O O 3.550 -21.178 8.493 1.00 . B B . 64 VAL O 1 1 19 68915 2 1 65 GLU C C 4.777 -24.296 8.071 1.00 . B B . 65 GLU C 1 1 19 68916 2 1 65 GLU CA C 4.389 -23.657 9.404 1.00 . B B . 65 GLU CA 1 1 19 68917 2 1 65 GLU CB C 4.575 -24.656 10.545 1.00 . B B . 65 GLU CB 1 1 19 68918 2 1 65 GLU CD C 4.451 -25.067 13.024 1.00 . B B . 65 GLU CD 1 1 19 68919 2 1 65 GLU CG C 4.159 -24.106 11.897 1.00 . B B . 65 GLU CG 1 1 19 68920 2 1 65 GLU H H 2.289 -23.769 9.676 1.00 . B B . 65 GLU H 1 1 19 68921 2 1 65 GLU HA H 5.033 -22.808 9.578 1.00 . B B . 65 GLU HA 1 1 19 68922 2 1 65 GLU HB2 H 3.983 -25.534 10.340 1.00 . B B . 65 GLU HB2 1 1 19 68923 2 1 65 GLU HB3 H 5.615 -24.937 10.598 1.00 . B B . 65 GLU HB3 1 1 19 68924 2 1 65 GLU HG2 H 4.699 -23.188 12.078 1.00 . B B . 65 GLU HG2 1 1 19 68925 2 1 65 GLU HG3 H 3.099 -23.903 11.879 1.00 . B B . 65 GLU HG3 1 1 19 68926 2 1 65 GLU N N 3.013 -23.172 9.378 1.00 . B B . 65 GLU N 1 1 19 68927 2 1 65 GLU O O 5.442 -25.333 8.025 1.00 . B B . 65 GLU O 1 1 19 68928 2 1 65 GLU OE1 O 5.516 -24.934 13.662 1.00 . B B . 65 GLU OE1 1 1 19 68929 2 1 65 GLU OE2 O 3.618 -25.961 13.279 1.00 . B B . 65 GLU OE2 1 1 19 68930 2 1 66 SER C C 4.715 -22.873 4.726 1.00 . B B . 66 SER C 1 1 19 68931 2 1 66 SER CA C 4.707 -24.089 5.645 1.00 . B B . 66 SER CA 1 1 19 68932 2 1 66 SER CB C 3.731 -25.148 5.118 1.00 . B B . 66 SER CB 1 1 19 68933 2 1 66 SER H H 3.752 -22.899 7.104 1.00 . B B . 66 SER H 1 1 19 68934 2 1 66 SER HA H 5.703 -24.509 5.683 1.00 . B B . 66 SER HA 1 1 19 68935 2 1 66 SER HB2 H 2.735 -24.731 5.077 1.00 . B B . 66 SER HB2 1 1 19 68936 2 1 66 SER HB3 H 4.034 -25.453 4.126 1.00 . B B . 66 SER HB3 1 1 19 68937 2 1 66 SER HG H 4.254 -26.119 6.745 1.00 . B B . 66 SER HG 1 1 19 68938 2 1 66 SER N N 4.341 -23.674 6.992 1.00 . B B . 66 SER N 1 1 19 68939 2 1 66 SER O O 4.599 -22.993 3.506 1.00 . B B . 66 SER O 1 1 19 68940 2 1 66 SER OG O 3.711 -26.291 5.960 1.00 . B B . 66 SER OG 1 1 19 68941 2 1 67 GLY C C 3.604 -19.635 4.943 1.00 . B B . 67 GLY C 1 1 19 68942 2 1 67 GLY CA C 4.815 -20.467 4.576 1.00 . B B . 67 GLY CA 1 1 19 68943 2 1 67 GLY H H 5.009 -21.672 6.298 1.00 . B B . 67 GLY H 1 1 19 68944 2 1 67 GLY HA2 H 5.710 -19.896 4.779 1.00 . B B . 67 GLY HA2 1 1 19 68945 2 1 67 GLY HA3 H 4.773 -20.699 3.521 1.00 . B B . 67 GLY HA3 1 1 19 68946 2 1 67 GLY N N 4.860 -21.699 5.326 1.00 . B B . 67 GLY N 1 1 19 68947 2 1 67 GLY O O 3.562 -19.026 6.012 1.00 . B B . 67 GLY O 1 1 19 68948 2 1 68 CYS C C 0.174 -19.722 3.960 1.00 . B B . 68 CYS C 1 1 19 68949 2 1 68 CYS CA C 1.391 -18.873 4.300 1.00 . B B . 68 CYS CA 1 1 19 68950 2 1 68 CYS CB C 1.403 -17.588 3.469 1.00 . B B . 68 CYS CB 1 1 19 68951 2 1 68 CYS H H 2.697 -20.157 3.251 1.00 . B B . 68 CYS H 1 1 19 68952 2 1 68 CYS HA H 1.354 -18.615 5.349 1.00 . B B . 68 CYS HA 1 1 19 68953 2 1 68 CYS HB2 H 1.586 -17.838 2.432 1.00 . B B . 68 CYS HB2 1 1 19 68954 2 1 68 CYS HB3 H 0.441 -17.096 3.555 1.00 . B B . 68 CYS HB3 1 1 19 68955 2 1 68 CYS N N 2.612 -19.630 4.072 1.00 . B B . 68 CYS N 1 1 19 68956 2 1 68 CYS O O 0.310 -20.801 3.376 1.00 . B B . 68 CYS O 1 1 19 68957 2 1 68 CYS SG S 2.684 -16.401 3.983 1.00 . B B . 68 CYS SG 1 1 19 68958 2 1 69 ARG C C -2.545 -20.164 2.664 1.00 . B B . 69 ARG C 1 1 19 68959 2 1 69 ARG CA C -2.233 -20.013 4.144 1.00 . B B . 69 ARG CA 1 1 19 68960 2 1 69 ARG CB C -3.420 -19.354 4.860 1.00 . B B . 69 ARG CB 1 1 19 68961 2 1 69 ARG CD C -4.570 -18.879 7.044 1.00 . B B . 69 ARG CD 1 1 19 68962 2 1 69 ARG CG C -3.259 -19.258 6.371 1.00 . B B . 69 ARG CG 1 1 19 68963 2 1 69 ARG CZ C -6.893 -19.713 7.105 1.00 . B B . 69 ARG CZ 1 1 19 68964 2 1 69 ARG H H -1.061 -18.340 4.712 1.00 . B B . 69 ARG H 1 1 19 68965 2 1 69 ARG HA H -2.069 -20.996 4.564 1.00 . B B . 69 ARG HA 1 1 19 68966 2 1 69 ARG HB2 H -3.545 -18.352 4.474 1.00 . B B . 69 ARG HB2 1 1 19 68967 2 1 69 ARG HB3 H -4.312 -19.926 4.650 1.00 . B B . 69 ARG HB3 1 1 19 68968 2 1 69 ARG HD2 H -4.390 -18.729 8.101 1.00 . B B . 69 ARG HD2 1 1 19 68969 2 1 69 ARG HD3 H -4.930 -17.957 6.607 1.00 . B B . 69 ARG HD3 1 1 19 68970 2 1 69 ARG HE H -5.287 -20.805 6.602 1.00 . B B . 69 ARG HE 1 1 19 68971 2 1 69 ARG HG2 H -2.932 -20.213 6.754 1.00 . B B . 69 ARG HG2 1 1 19 68972 2 1 69 ARG HG3 H -2.521 -18.503 6.596 1.00 . B B . 69 ARG HG3 1 1 19 68973 2 1 69 ARG HH11 H -6.693 -17.752 7.584 1.00 . B B . 69 ARG HH11 1 1 19 68974 2 1 69 ARG HH12 H -8.314 -18.364 7.637 1.00 . B B . 69 ARG HH12 1 1 19 68975 2 1 69 ARG HH21 H -7.422 -21.624 6.677 1.00 . B B . 69 ARG HH21 1 1 19 68976 2 1 69 ARG HH22 H -8.732 -20.574 7.121 1.00 . B B . 69 ARG HH22 1 1 19 68977 2 1 69 ARG N N -1.009 -19.242 4.331 1.00 . B B . 69 ARG N 1 1 19 68978 2 1 69 ARG NE N -5.592 -19.910 6.883 1.00 . B B . 69 ARG NE 1 1 19 68979 2 1 69 ARG NH1 N -7.335 -18.514 7.473 1.00 . B B . 69 ARG NH1 1 1 19 68980 2 1 69 ARG NH2 N -7.751 -20.716 6.956 1.00 . B B . 69 ARG NH2 1 1 19 68981 2 1 69 ARG O O -2.607 -19.178 1.929 1.00 . B B . 69 ARG O 1 1 19 68982 2 1 70 GLY C C -1.779 -22.092 0.066 1.00 . B B . 70 GLY C 1 1 19 68983 2 1 70 GLY CA C -3.011 -21.664 0.834 1.00 . B B . 70 GLY CA 1 1 19 68984 2 1 70 GLY H H -2.639 -22.153 2.860 1.00 . B B . 70 GLY H 1 1 19 68985 2 1 70 GLY HA2 H -3.754 -22.447 0.771 1.00 . B B . 70 GLY HA2 1 1 19 68986 2 1 70 GLY HA3 H -3.409 -20.766 0.385 1.00 . B B . 70 GLY HA3 1 1 19 68987 2 1 70 GLY N N -2.717 -21.404 2.228 1.00 . B B . 70 GLY N 1 1 19 68988 2 1 70 GLY O O -1.874 -22.852 -0.898 1.00 . B B . 70 GLY O 1 1 19 68989 2 1 71 ILE C C 1.086 -23.342 0.220 1.00 . B B . 71 ILE C 1 1 19 68990 2 1 71 ILE CA C 0.641 -21.936 -0.159 1.00 . B B . 71 ILE CA 1 1 19 68991 2 1 71 ILE CB C 1.764 -20.940 0.210 1.00 . B B . 71 ILE CB 1 1 19 68992 2 1 71 ILE CD1 C 0.946 -19.132 -1.404 1.00 . B B . 71 ILE CD1 1 1 19 68993 2 1 71 ILE CG1 C 1.298 -19.491 0.025 1.00 . B B . 71 ILE CG1 1 1 19 68994 2 1 71 ILE CG2 C 3.006 -21.209 -0.634 1.00 . B B . 71 ILE CG2 1 1 19 68995 2 1 71 ILE H H -0.608 -21.024 1.285 1.00 . B B . 71 ILE H 1 1 19 68996 2 1 71 ILE HA H 0.482 -21.892 -1.226 1.00 . B B . 71 ILE HA 1 1 19 68997 2 1 71 ILE HB H 2.023 -21.097 1.246 1.00 . B B . 71 ILE HB 1 1 19 68998 2 1 71 ILE HD11 H 0.620 -18.103 -1.446 1.00 . B B . 71 ILE HD11 1 1 19 68999 2 1 71 ILE HD12 H 0.152 -19.775 -1.751 1.00 . B B . 71 ILE HD12 1 1 19 69000 2 1 71 ILE HD13 H 1.815 -19.261 -2.033 1.00 . B B . 71 ILE HD13 1 1 19 69001 2 1 71 ILE HG12 H 0.422 -19.322 0.632 1.00 . B B . 71 ILE HG12 1 1 19 69002 2 1 71 ILE HG13 H 2.086 -18.826 0.349 1.00 . B B . 71 ILE HG13 1 1 19 69003 2 1 71 ILE HG21 H 3.786 -20.514 -0.358 1.00 . B B . 71 ILE HG21 1 1 19 69004 2 1 71 ILE HG22 H 2.765 -21.083 -1.679 1.00 . B B . 71 ILE HG22 1 1 19 69005 2 1 71 ILE HG23 H 3.346 -22.220 -0.462 1.00 . B B . 71 ILE HG23 1 1 19 69006 2 1 71 ILE N N -0.618 -21.609 0.500 1.00 . B B . 71 ILE N 1 1 19 69007 2 1 71 ILE O O 1.862 -23.535 1.159 1.00 . B B . 71 ILE O 1 1 19 69008 2 1 72 ASP C C 1.940 -26.163 -1.302 1.00 . B B . 72 ASP C 1 1 19 69009 2 1 72 ASP CA C 0.943 -25.710 -0.251 1.00 . B B . 72 ASP CA 1 1 19 69010 2 1 72 ASP CB C -0.289 -26.619 -0.255 1.00 . B B . 72 ASP CB 1 1 19 69011 2 1 72 ASP CG C 0.043 -28.038 0.169 1.00 . B B . 72 ASP CG 1 1 19 69012 2 1 72 ASP H H -0.061 -24.112 -1.213 1.00 . B B . 72 ASP H 1 1 19 69013 2 1 72 ASP HA H 1.415 -25.759 0.721 1.00 . B B . 72 ASP HA 1 1 19 69014 2 1 72 ASP HB2 H -1.025 -26.221 0.429 1.00 . B B . 72 ASP HB2 1 1 19 69015 2 1 72 ASP HB3 H -0.707 -26.649 -1.250 1.00 . B B . 72 ASP HB3 1 1 19 69016 2 1 72 ASP N N 0.574 -24.325 -0.495 1.00 . B B . 72 ASP N 1 1 19 69017 2 1 72 ASP O O 1.582 -26.809 -2.287 1.00 . B B . 72 ASP O 1 1 19 69018 2 1 72 ASP OD1 O 0.298 -28.888 -0.709 1.00 . B B . 72 ASP OD1 1 1 19 69019 2 1 72 ASP OD2 O 0.046 -28.313 1.389 1.00 . B B . 72 ASP OD2 1 1 19 69020 2 1 73 SER C C 5.555 -26.336 -1.305 1.00 . B B . 73 SER C 1 1 19 69021 2 1 73 SER CA C 4.239 -26.129 -2.039 1.00 . B B . 73 SER CA 1 1 19 69022 2 1 73 SER CB C 4.387 -25.011 -3.078 1.00 . B B . 73 SER CB 1 1 19 69023 2 1 73 SER H H 3.418 -25.280 -0.298 1.00 . B B . 73 SER H 1 1 19 69024 2 1 73 SER HA H 3.962 -27.043 -2.539 1.00 . B B . 73 SER HA 1 1 19 69025 2 1 73 SER HB2 H 3.451 -24.881 -3.602 1.00 . B B . 73 SER HB2 1 1 19 69026 2 1 73 SER HB3 H 4.648 -24.089 -2.575 1.00 . B B . 73 SER HB3 1 1 19 69027 2 1 73 SER HG H 5.042 -25.214 -4.914 1.00 . B B . 73 SER HG 1 1 19 69028 2 1 73 SER N N 3.191 -25.794 -1.102 1.00 . B B . 73 SER N 1 1 19 69029 2 1 73 SER O O 5.879 -25.601 -0.373 1.00 . B B . 73 SER O 1 1 19 69030 2 1 73 SER OG O 5.400 -25.317 -4.024 1.00 . B B . 73 SER OG 1 1 19 69031 2 1 74 LYS C C 8.648 -26.881 -2.043 1.00 . B B . 74 LYS C 1 1 19 69032 2 1 74 LYS CA C 7.626 -27.597 -1.173 1.00 . B B . 74 LYS CA 1 1 19 69033 2 1 74 LYS CB C 7.926 -29.095 -1.141 1.00 . B B . 74 LYS CB 1 1 19 69034 2 1 74 LYS CD C 7.273 -31.384 -0.333 1.00 . B B . 74 LYS CD 1 1 19 69035 2 1 74 LYS CE C 7.221 -31.956 -1.741 1.00 . B B . 74 LYS CE 1 1 19 69036 2 1 74 LYS CG C 6.937 -29.902 -0.313 1.00 . B B . 74 LYS CG 1 1 19 69037 2 1 74 LYS H H 5.937 -27.966 -2.386 1.00 . B B . 74 LYS H 1 1 19 69038 2 1 74 LYS HA H 7.668 -27.196 -0.171 1.00 . B B . 74 LYS HA 1 1 19 69039 2 1 74 LYS HB2 H 7.904 -29.473 -2.151 1.00 . B B . 74 LYS HB2 1 1 19 69040 2 1 74 LYS HB3 H 8.912 -29.247 -0.731 1.00 . B B . 74 LYS HB3 1 1 19 69041 2 1 74 LYS HD2 H 8.266 -31.519 0.060 1.00 . B B . 74 LYS HD2 1 1 19 69042 2 1 74 LYS HD3 H 6.566 -31.912 0.287 1.00 . B B . 74 LYS HD3 1 1 19 69043 2 1 74 LYS HE2 H 6.251 -31.746 -2.166 1.00 . B B . 74 LYS HE2 1 1 19 69044 2 1 74 LYS HE3 H 7.984 -31.480 -2.335 1.00 . B B . 74 LYS HE3 1 1 19 69045 2 1 74 LYS HG2 H 6.963 -29.552 0.708 1.00 . B B . 74 LYS HG2 1 1 19 69046 2 1 74 LYS HG3 H 5.945 -29.764 -0.717 1.00 . B B . 74 LYS HG3 1 1 19 69047 2 1 74 LYS HZ1 H 7.427 -33.780 -2.733 1.00 . B B . 74 LYS HZ1 1 1 19 69048 2 1 74 LYS HZ2 H 6.704 -33.908 -1.210 1.00 . B B . 74 LYS HZ2 1 1 19 69049 2 1 74 LYS HZ3 H 8.371 -33.650 -1.334 1.00 . B B . 74 LYS HZ3 1 1 19 69050 2 1 74 LYS N N 6.295 -27.357 -1.708 1.00 . B B . 74 LYS N 1 1 19 69051 2 1 74 LYS NZ N 7.447 -33.425 -1.753 1.00 . B B . 74 LYS NZ 1 1 19 69052 2 1 74 LYS O O 9.801 -26.683 -1.658 1.00 . B B . 74 LYS O 1 1 19 69053 2 1 75 HIS C C 9.110 -24.313 -3.782 1.00 . B B . 75 HIS C 1 1 19 69054 2 1 75 HIS CA C 9.022 -25.779 -4.181 1.00 . B B . 75 HIS CA 1 1 19 69055 2 1 75 HIS CB C 8.425 -25.918 -5.592 1.00 . B B . 75 HIS CB 1 1 19 69056 2 1 75 HIS CD2 C 10.468 -25.460 -7.125 1.00 . B B . 75 HIS CD2 1 1 19 69057 2 1 75 HIS CE1 C 9.622 -23.826 -8.309 1.00 . B B . 75 HIS CE1 1 1 19 69058 2 1 75 HIS CG C 9.215 -25.237 -6.670 1.00 . B B . 75 HIS CG 1 1 19 69059 2 1 75 HIS H H 7.266 -26.703 -3.462 1.00 . B B . 75 HIS H 1 1 19 69060 2 1 75 HIS HA H 10.011 -26.210 -4.165 1.00 . B B . 75 HIS HA 1 1 19 69061 2 1 75 HIS HB2 H 8.360 -26.966 -5.845 1.00 . B B . 75 HIS HB2 1 1 19 69062 2 1 75 HIS HB3 H 7.431 -25.495 -5.594 1.00 . B B . 75 HIS HB3 1 1 19 69063 2 1 75 HIS HD1 H 7.805 -23.832 -7.364 1.00 . B B . 75 HIS HD1 1 1 19 69064 2 1 75 HIS HD2 H 11.160 -26.205 -6.756 1.00 . B B . 75 HIS HD2 1 1 19 69065 2 1 75 HIS HE1 H 9.505 -23.035 -9.036 1.00 . B B . 75 HIS HE1 1 1 19 69066 2 1 75 HIS HE2 H 11.403 -24.678 -8.824 1.00 . B B . 75 HIS HE2 1 1 19 69067 2 1 75 HIS N N 8.196 -26.497 -3.225 1.00 . B B . 75 HIS N 1 1 19 69068 2 1 75 HIS ND1 N 8.712 -24.209 -7.434 1.00 . B B . 75 HIS ND1 1 1 19 69069 2 1 75 HIS NE2 N 10.701 -24.571 -8.145 1.00 . B B . 75 HIS NE2 1 1 19 69070 2 1 75 HIS O O 10.104 -23.641 -4.055 1.00 . B B . 75 HIS O 1 1 19 69071 2 1 76 TRP C C 8.055 -22.314 -1.189 1.00 . B B . 76 TRP C 1 1 19 69072 2 1 76 TRP CA C 8.009 -22.444 -2.703 1.00 . B B . 76 TRP CA 1 1 19 69073 2 1 76 TRP CB C 6.735 -21.773 -3.228 1.00 . B B . 76 TRP CB 1 1 19 69074 2 1 76 TRP CD1 C 5.741 -22.343 -5.514 1.00 . B B . 76 TRP CD1 1 1 19 69075 2 1 76 TRP CD2 C 7.517 -20.984 -5.604 1.00 . B B . 76 TRP CD2 1 1 19 69076 2 1 76 TRP CE2 C 7.064 -21.217 -6.915 1.00 . B B . 76 TRP CE2 1 1 19 69077 2 1 76 TRP CE3 C 8.628 -20.156 -5.415 1.00 . B B . 76 TRP CE3 1 1 19 69078 2 1 76 TRP CG C 6.656 -21.713 -4.722 1.00 . B B . 76 TRP CG 1 1 19 69079 2 1 76 TRP CH2 C 8.759 -19.848 -7.813 1.00 . B B . 76 TRP CH2 1 1 19 69080 2 1 76 TRP CZ2 C 7.678 -20.653 -8.027 1.00 . B B . 76 TRP CZ2 1 1 19 69081 2 1 76 TRP CZ3 C 9.237 -19.598 -6.522 1.00 . B B . 76 TRP CZ3 1 1 19 69082 2 1 76 TRP H H 7.320 -24.430 -2.901 1.00 . B B . 76 TRP H 1 1 19 69083 2 1 76 TRP HA H 8.869 -21.938 -3.120 1.00 . B B . 76 TRP HA 1 1 19 69084 2 1 76 TRP HB2 H 5.875 -22.322 -2.873 1.00 . B B . 76 TRP HB2 1 1 19 69085 2 1 76 TRP HB3 H 6.690 -20.759 -2.852 1.00 . B B . 76 TRP HB3 1 1 19 69086 2 1 76 TRP HD1 H 4.950 -22.977 -5.144 1.00 . B B . 76 TRP HD1 1 1 19 69087 2 1 76 TRP HE1 H 5.455 -22.381 -7.596 1.00 . B B . 76 TRP HE1 1 1 19 69088 2 1 76 TRP HE3 H 9.011 -19.953 -4.426 1.00 . B B . 76 TRP HE3 1 1 19 69089 2 1 76 TRP HH2 H 9.268 -19.391 -8.649 1.00 . B B . 76 TRP HH2 1 1 19 69090 2 1 76 TRP HZ2 H 7.322 -20.836 -9.029 1.00 . B B . 76 TRP HZ2 1 1 19 69091 2 1 76 TRP HZ3 H 10.097 -18.955 -6.395 1.00 . B B . 76 TRP HZ3 1 1 19 69092 2 1 76 TRP N N 8.068 -23.832 -3.120 1.00 . B B . 76 TRP N 1 1 19 69093 2 1 76 TRP NE1 N 5.981 -22.049 -6.833 1.00 . B B . 76 TRP NE1 1 1 19 69094 2 1 76 TRP O O 7.177 -22.810 -0.480 1.00 . B B . 76 TRP O 1 1 19 69095 2 1 77 ASN C C 8.681 -19.828 0.804 1.00 . B B . 77 ASN C 1 1 19 69096 2 1 77 ASN CA C 9.163 -21.261 0.695 1.00 . B B . 77 ASN CA 1 1 19 69097 2 1 77 ASN CB C 10.592 -21.395 1.240 1.00 . B B . 77 ASN CB 1 1 19 69098 2 1 77 ASN CG C 10.707 -20.970 2.696 1.00 . B B . 77 ASN CG 1 1 19 69099 2 1 77 ASN H H 9.828 -21.412 -1.306 1.00 . B B . 77 ASN H 1 1 19 69100 2 1 77 ASN HA H 8.498 -21.900 1.259 1.00 . B B . 77 ASN HA 1 1 19 69101 2 1 77 ASN HB2 H 10.903 -22.425 1.160 1.00 . B B . 77 ASN HB2 1 1 19 69102 2 1 77 ASN HB3 H 11.253 -20.779 0.649 1.00 . B B . 77 ASN HB3 1 1 19 69103 2 1 77 ASN HD21 H 11.305 -19.144 2.164 1.00 . B B . 77 ASN HD21 1 1 19 69104 2 1 77 ASN HD22 H 11.186 -19.434 3.868 1.00 . B B . 77 ASN HD22 1 1 19 69105 2 1 77 ASN N N 9.092 -21.656 -0.702 1.00 . B B . 77 ASN N 1 1 19 69106 2 1 77 ASN ND2 N 11.103 -19.726 2.931 1.00 . B B . 77 ASN ND2 1 1 19 69107 2 1 77 ASN O O 9.035 -18.989 -0.026 1.00 . B B . 77 ASN O 1 1 19 69108 2 1 77 ASN OD1 O 10.460 -21.766 3.604 1.00 . B B . 77 ASN OD1 1 1 19 69109 2 1 78 SER C C 7.549 -17.541 3.182 1.00 . B B . 78 SER C 1 1 19 69110 2 1 78 SER CA C 7.214 -18.258 1.883 1.00 . B B . 78 SER CA 1 1 19 69111 2 1 78 SER CB C 5.704 -18.450 1.770 1.00 . B B . 78 SER CB 1 1 19 69112 2 1 78 SER H H 7.699 -20.219 2.491 1.00 . B B . 78 SER H 1 1 19 69113 2 1 78 SER HA H 7.553 -17.657 1.054 1.00 . B B . 78 SER HA 1 1 19 69114 2 1 78 SER HB2 H 5.321 -18.845 2.699 1.00 . B B . 78 SER HB2 1 1 19 69115 2 1 78 SER HB3 H 5.236 -17.498 1.563 1.00 . B B . 78 SER HB3 1 1 19 69116 2 1 78 SER HG H 5.848 -19.081 -0.076 1.00 . B B . 78 SER HG 1 1 19 69117 2 1 78 SER N N 7.867 -19.548 1.799 1.00 . B B . 78 SER N 1 1 19 69118 2 1 78 SER O O 7.788 -18.176 4.212 1.00 . B B . 78 SER O 1 1 19 69119 2 1 78 SER OG O 5.389 -19.351 0.724 1.00 . B B . 78 SER OG 1 1 19 69120 2 1 79 TYR C C 7.092 -14.022 4.015 1.00 . B B . 79 TYR C 1 1 19 69121 2 1 79 TYR CA C 7.701 -15.387 4.300 1.00 . B B . 79 TYR CA 1 1 19 69122 2 1 79 TYR CB C 9.162 -15.269 4.777 1.00 . B B . 79 TYR CB 1 1 19 69123 2 1 79 TYR CD1 C 10.237 -13.166 3.861 1.00 . B B . 79 TYR CD1 1 1 19 69124 2 1 79 TYR CD2 C 10.906 -15.264 2.943 1.00 . B B . 79 TYR CD2 1 1 19 69125 2 1 79 TYR CE1 C 11.123 -12.514 3.026 1.00 . B B . 79 TYR CE1 1 1 19 69126 2 1 79 TYR CE2 C 11.791 -14.616 2.101 1.00 . B B . 79 TYR CE2 1 1 19 69127 2 1 79 TYR CG C 10.111 -14.553 3.835 1.00 . B B . 79 TYR CG 1 1 19 69128 2 1 79 TYR CZ C 11.895 -13.242 2.148 1.00 . B B . 79 TYR CZ 1 1 19 69129 2 1 79 TYR H H 7.508 -15.784 2.237 1.00 . B B . 79 TYR H 1 1 19 69130 2 1 79 TYR HA H 7.116 -15.858 5.079 1.00 . B B . 79 TYR HA 1 1 19 69131 2 1 79 TYR HB2 H 9.177 -14.733 5.715 1.00 . B B . 79 TYR HB2 1 1 19 69132 2 1 79 TYR HB3 H 9.554 -16.266 4.941 1.00 . B B . 79 TYR HB3 1 1 19 69133 2 1 79 TYR HD1 H 9.626 -12.598 4.547 1.00 . B B . 79 TYR HD1 1 1 19 69134 2 1 79 TYR HD2 H 10.822 -16.340 2.908 1.00 . B B . 79 TYR HD2 1 1 19 69135 2 1 79 TYR HE1 H 11.207 -11.438 3.060 1.00 . B B . 79 TYR HE1 1 1 19 69136 2 1 79 TYR HE2 H 12.398 -15.186 1.413 1.00 . B B . 79 TYR HE2 1 1 19 69137 2 1 79 TYR HH H 12.699 -12.942 0.424 1.00 . B B . 79 TYR HH 1 1 19 69138 2 1 79 TYR N N 7.581 -16.219 3.116 1.00 . B B . 79 TYR N 1 1 19 69139 2 1 79 TYR O O 6.991 -13.610 2.852 1.00 . B B . 79 TYR O 1 1 19 69140 2 1 79 TYR OH O 12.781 -12.592 1.318 1.00 . B B . 79 TYR OH 1 1 19 69141 2 1 80 CYS C C 6.831 -10.883 5.073 1.00 . B B . 80 CYS C 1 1 19 69142 2 1 80 CYS CA C 5.930 -12.098 4.907 1.00 . B B . 80 CYS CA 1 1 19 69143 2 1 80 CYS CB C 4.790 -12.054 5.924 1.00 . B B . 80 CYS CB 1 1 19 69144 2 1 80 CYS H H 6.875 -13.662 5.967 1.00 . B B . 80 CYS H 1 1 19 69145 2 1 80 CYS HA H 5.512 -12.087 3.912 1.00 . B B . 80 CYS HA 1 1 19 69146 2 1 80 CYS HB2 H 5.204 -11.907 6.913 1.00 . B B . 80 CYS HB2 1 1 19 69147 2 1 80 CYS HB3 H 4.130 -11.229 5.686 1.00 . B B . 80 CYS HB3 1 1 19 69148 2 1 80 CYS N N 6.675 -13.335 5.062 1.00 . B B . 80 CYS N 1 1 19 69149 2 1 80 CYS O O 7.714 -10.861 5.932 1.00 . B B . 80 CYS O 1 1 19 69150 2 1 80 CYS SG S 3.787 -13.574 5.967 1.00 . B B . 80 CYS SG 1 1 19 69151 2 1 81 THR C C 6.399 -7.465 4.079 1.00 . B B . 81 THR C 1 1 19 69152 2 1 81 THR CA C 7.351 -8.639 4.305 1.00 . B B . 81 THR CA 1 1 19 69153 2 1 81 THR CB C 8.510 -8.609 3.278 1.00 . B B . 81 THR CB 1 1 19 69154 2 1 81 THR CG2 C 7.993 -8.743 1.853 1.00 . B B . 81 THR CG2 1 1 19 69155 2 1 81 THR H H 5.919 -9.989 3.533 1.00 . B B . 81 THR H 1 1 19 69156 2 1 81 THR HA H 7.770 -8.560 5.299 1.00 . B B . 81 THR HA 1 1 19 69157 2 1 81 THR HB H 9.165 -9.445 3.480 1.00 . B B . 81 THR HB 1 1 19 69158 2 1 81 THR HG1 H 9.423 -7.030 2.517 1.00 . B B . 81 THR HG1 1 1 19 69159 2 1 81 THR HG21 H 7.290 -7.949 1.649 1.00 . B B . 81 THR HG21 1 1 19 69160 2 1 81 THR HG22 H 7.502 -9.698 1.737 1.00 . B B . 81 THR HG22 1 1 19 69161 2 1 81 THR HG23 H 8.821 -8.677 1.162 1.00 . B B . 81 THR HG23 1 1 19 69162 2 1 81 THR N N 6.610 -9.884 4.232 1.00 . B B . 81 THR N 1 1 19 69163 2 1 81 THR O O 5.414 -7.585 3.344 1.00 . B B . 81 THR O 1 1 19 69164 2 1 81 THR OG1 O 9.266 -7.396 3.400 1.00 . B B . 81 THR OG1 1 1 19 69165 2 1 82 THR C C 6.180 -4.252 3.536 1.00 . B B . 82 THR C 1 1 19 69166 2 1 82 THR CA C 5.794 -5.200 4.663 1.00 . B B . 82 THR CA 1 1 19 69167 2 1 82 THR CB C 5.767 -4.423 5.996 1.00 . B B . 82 THR CB 1 1 19 69168 2 1 82 THR CG2 C 4.925 -5.153 7.028 1.00 . B B . 82 THR CG2 1 1 19 69169 2 1 82 THR H H 7.495 -6.292 5.267 1.00 . B B . 82 THR H 1 1 19 69170 2 1 82 THR HA H 4.796 -5.566 4.474 1.00 . B B . 82 THR HA 1 1 19 69171 2 1 82 THR HB H 5.325 -3.453 5.817 1.00 . B B . 82 THR HB 1 1 19 69172 2 1 82 THR HG1 H 7.380 -5.034 6.965 1.00 . B B . 82 THR HG1 1 1 19 69173 2 1 82 THR HG21 H 3.904 -5.214 6.682 1.00 . B B . 82 THR HG21 1 1 19 69174 2 1 82 THR HG22 H 4.958 -4.616 7.964 1.00 . B B . 82 THR HG22 1 1 19 69175 2 1 82 THR HG23 H 5.315 -6.150 7.171 1.00 . B B . 82 THR HG23 1 1 19 69176 2 1 82 THR N N 6.674 -6.348 4.732 1.00 . B B . 82 THR N 1 1 19 69177 2 1 82 THR O O 7.330 -3.820 3.433 1.00 . B B . 82 THR O 1 1 19 69178 2 1 82 THR OG1 O 7.101 -4.239 6.493 1.00 . B B . 82 THR OG1 1 1 19 69179 2 1 83 THR C C 5.190 -1.573 2.374 1.00 . B B . 83 THR C 1 1 19 69180 2 1 83 THR CA C 5.360 -2.924 1.687 1.00 . B B . 83 THR CA 1 1 19 69181 2 1 83 THR CB C 4.303 -3.096 0.575 1.00 . B B . 83 THR CB 1 1 19 69182 2 1 83 THR CG2 C 4.413 -2.008 -0.485 1.00 . B B . 83 THR CG2 1 1 19 69183 2 1 83 THR H H 4.372 -4.466 2.724 1.00 . B B . 83 THR H 1 1 19 69184 2 1 83 THR HA H 6.346 -2.992 1.253 1.00 . B B . 83 THR HA 1 1 19 69185 2 1 83 THR HB H 3.322 -3.039 1.024 1.00 . B B . 83 THR HB 1 1 19 69186 2 1 83 THR HG1 H 5.095 -4.315 -0.771 1.00 . B B . 83 THR HG1 1 1 19 69187 2 1 83 THR HG21 H 5.357 -2.099 -0.998 1.00 . B B . 83 THR HG21 1 1 19 69188 2 1 83 THR HG22 H 4.352 -1.039 -0.012 1.00 . B B . 83 THR HG22 1 1 19 69189 2 1 83 THR HG23 H 3.607 -2.114 -1.194 1.00 . B B . 83 THR HG23 1 1 19 69190 2 1 83 THR N N 5.216 -3.962 2.683 1.00 . B B . 83 THR N 1 1 19 69191 2 1 83 THR O O 4.340 -1.431 3.253 1.00 . B B . 83 THR O 1 1 19 69192 2 1 83 THR OG1 O 4.458 -4.382 -0.039 1.00 . B B . 83 THR OG1 1 1 19 69193 2 1 84 HIS C C 5.759 1.799 1.623 1.00 . B B . 84 HIS C 1 1 19 69194 2 1 84 HIS CA C 5.940 0.708 2.664 1.00 . B B . 84 HIS CA 1 1 19 69195 2 1 84 HIS CB C 7.190 0.984 3.515 1.00 . B B . 84 HIS CB 1 1 19 69196 2 1 84 HIS CD2 C 7.766 -1.184 4.825 1.00 . B B . 84 HIS CD2 1 1 19 69197 2 1 84 HIS CE1 C 7.132 -0.538 6.814 1.00 . B B . 84 HIS CE1 1 1 19 69198 2 1 84 HIS CG C 7.311 0.085 4.711 1.00 . B B . 84 HIS CG 1 1 19 69199 2 1 84 HIS H H 6.667 -0.751 1.303 1.00 . B B . 84 HIS H 1 1 19 69200 2 1 84 HIS HA H 5.072 0.703 3.310 1.00 . B B . 84 HIS HA 1 1 19 69201 2 1 84 HIS HB2 H 8.070 0.849 2.904 1.00 . B B . 84 HIS HB2 1 1 19 69202 2 1 84 HIS HB3 H 7.157 2.005 3.868 1.00 . B B . 84 HIS HB3 1 1 19 69203 2 1 84 HIS HD1 H 6.556 1.336 6.233 1.00 . B B . 84 HIS HD1 1 1 19 69204 2 1 84 HIS HD2 H 8.156 -1.800 4.027 1.00 . B B . 84 HIS HD2 1 1 19 69205 2 1 84 HIS HE1 H 6.918 -0.527 7.871 1.00 . B B . 84 HIS HE1 1 1 19 69206 2 1 84 HIS HE2 H 7.636 -2.487 6.462 1.00 . B B . 84 HIS HE2 1 1 19 69207 2 1 84 HIS N N 6.014 -0.599 2.022 1.00 . B B . 84 HIS N 1 1 19 69208 2 1 84 HIS ND1 N 6.924 0.461 5.978 1.00 . B B . 84 HIS ND1 1 1 19 69209 2 1 84 HIS NE2 N 7.641 -1.552 6.142 1.00 . B B . 84 HIS NE2 1 1 19 69210 2 1 84 HIS O O 6.459 1.826 0.612 1.00 . B B . 84 HIS O 1 1 19 69211 2 1 85 THR C C 4.861 5.104 1.575 1.00 . B B . 85 THR C 1 1 19 69212 2 1 85 THR CA C 4.516 3.761 0.939 1.00 . B B . 85 THR CA 1 1 19 69213 2 1 85 THR CB C 3.030 3.737 0.497 1.00 . B B . 85 THR CB 1 1 19 69214 2 1 85 THR CG2 C 2.094 3.926 1.679 1.00 . B B . 85 THR CG2 1 1 19 69215 2 1 85 THR H H 4.299 2.626 2.712 1.00 . B B . 85 THR H 1 1 19 69216 2 1 85 THR HA H 5.137 3.619 0.066 1.00 . B B . 85 THR HA 1 1 19 69217 2 1 85 THR HB H 2.823 2.773 0.051 1.00 . B B . 85 THR HB 1 1 19 69218 2 1 85 THR HG1 H 2.035 4.499 -1.029 1.00 . B B . 85 THR HG1 1 1 19 69219 2 1 85 THR HG21 H 2.243 3.128 2.392 1.00 . B B . 85 THR HG21 1 1 19 69220 2 1 85 THR HG22 H 1.070 3.913 1.335 1.00 . B B . 85 THR HG22 1 1 19 69221 2 1 85 THR HG23 H 2.302 4.875 2.153 1.00 . B B . 85 THR HG23 1 1 19 69222 2 1 85 THR N N 4.812 2.687 1.871 1.00 . B B . 85 THR N 1 1 19 69223 2 1 85 THR O O 4.970 5.201 2.799 1.00 . B B . 85 THR O 1 1 19 69224 2 1 85 THR OG1 O 2.780 4.758 -0.476 1.00 . B B . 85 THR OG1 1 1 19 69225 2 1 86 PHE C C 4.391 8.484 0.866 1.00 . B B . 86 PHE C 1 1 19 69226 2 1 86 PHE CA C 5.438 7.441 1.226 1.00 . B B . 86 PHE CA 1 1 19 69227 2 1 86 PHE CB C 6.796 7.845 0.638 1.00 . B B . 86 PHE CB 1 1 19 69228 2 1 86 PHE CD1 C 8.442 5.940 0.531 1.00 . B B . 86 PHE CD1 1 1 19 69229 2 1 86 PHE CD2 C 8.566 7.455 2.368 1.00 . B B . 86 PHE CD2 1 1 19 69230 2 1 86 PHE CE1 C 9.509 5.228 1.044 1.00 . B B . 86 PHE CE1 1 1 19 69231 2 1 86 PHE CE2 C 9.632 6.748 2.884 1.00 . B B . 86 PHE CE2 1 1 19 69232 2 1 86 PHE CG C 7.958 7.063 1.189 1.00 . B B . 86 PHE CG 1 1 19 69233 2 1 86 PHE CZ C 10.104 5.633 2.222 1.00 . B B . 86 PHE CZ 1 1 19 69234 2 1 86 PHE H H 4.840 6.005 -0.206 1.00 . B B . 86 PHE H 1 1 19 69235 2 1 86 PHE HA H 5.521 7.385 2.302 1.00 . B B . 86 PHE HA 1 1 19 69236 2 1 86 PHE HB2 H 6.778 7.701 -0.434 1.00 . B B . 86 PHE HB2 1 1 19 69237 2 1 86 PHE HB3 H 6.971 8.892 0.851 1.00 . B B . 86 PHE HB3 1 1 19 69238 2 1 86 PHE HD1 H 7.979 5.624 -0.390 1.00 . B B . 86 PHE HD1 1 1 19 69239 2 1 86 PHE HD2 H 8.197 8.328 2.888 1.00 . B B . 86 PHE HD2 1 1 19 69240 2 1 86 PHE HE1 H 9.876 4.355 0.522 1.00 . B B . 86 PHE HE1 1 1 19 69241 2 1 86 PHE HE2 H 10.094 7.065 3.806 1.00 . B B . 86 PHE HE2 1 1 19 69242 2 1 86 PHE HZ H 10.938 5.079 2.628 1.00 . B B . 86 PHE HZ 1 1 19 69243 2 1 86 PHE N N 5.030 6.127 0.748 1.00 . B B . 86 PHE N 1 1 19 69244 2 1 86 PHE O O 4.126 8.732 -0.310 1.00 . B B . 86 PHE O 1 1 19 69245 2 1 87 VAL C C 3.240 11.468 2.124 1.00 . B B . 87 VAL C 1 1 19 69246 2 1 87 VAL CA C 2.764 10.096 1.664 1.00 . B B . 87 VAL CA 1 1 19 69247 2 1 87 VAL CB C 1.456 9.736 2.403 1.00 . B B . 87 VAL CB 1 1 19 69248 2 1 87 VAL CG1 C 0.872 8.440 1.866 1.00 . B B . 87 VAL CG1 1 1 19 69249 2 1 87 VAL CG2 C 1.683 9.638 3.904 1.00 . B B . 87 VAL CG2 1 1 19 69250 2 1 87 VAL H H 4.072 8.871 2.801 1.00 . B B . 87 VAL H 1 1 19 69251 2 1 87 VAL HA H 2.556 10.134 0.603 1.00 . B B . 87 VAL HA 1 1 19 69252 2 1 87 VAL HB H 0.739 10.523 2.225 1.00 . B B . 87 VAL HB 1 1 19 69253 2 1 87 VAL HG11 H 0.002 8.168 2.448 1.00 . B B . 87 VAL HG11 1 1 19 69254 2 1 87 VAL HG12 H 1.612 7.656 1.933 1.00 . B B . 87 VAL HG12 1 1 19 69255 2 1 87 VAL HG13 H 0.585 8.576 0.832 1.00 . B B . 87 VAL HG13 1 1 19 69256 2 1 87 VAL HG21 H 2.419 8.872 4.106 1.00 . B B . 87 VAL HG21 1 1 19 69257 2 1 87 VAL HG22 H 0.756 9.384 4.392 1.00 . B B . 87 VAL HG22 1 1 19 69258 2 1 87 VAL HG23 H 2.040 10.586 4.277 1.00 . B B . 87 VAL HG23 1 1 19 69259 2 1 87 VAL N N 3.799 9.093 1.879 1.00 . B B . 87 VAL N 1 1 19 69260 2 1 87 VAL O O 4.142 11.573 2.958 1.00 . B B . 87 VAL O 1 1 19 69261 2 1 88 LYS C C 2.170 14.267 3.189 1.00 . B B . 88 LYS C 1 1 19 69262 2 1 88 LYS CA C 2.973 13.874 1.966 1.00 . B B . 88 LYS CA 1 1 19 69263 2 1 88 LYS CB C 2.697 14.873 0.837 1.00 . B B . 88 LYS CB 1 1 19 69264 2 1 88 LYS CD C 5.048 14.805 -0.083 1.00 . B B . 88 LYS CD 1 1 19 69265 2 1 88 LYS CE C 5.409 16.170 0.474 1.00 . B B . 88 LYS CE 1 1 19 69266 2 1 88 LYS CG C 3.564 14.683 -0.395 1.00 . B B . 88 LYS CG 1 1 19 69267 2 1 88 LYS H H 1.963 12.368 0.878 1.00 . B B . 88 LYS H 1 1 19 69268 2 1 88 LYS HA H 4.023 13.902 2.215 1.00 . B B . 88 LYS HA 1 1 19 69269 2 1 88 LYS HB2 H 1.664 14.777 0.538 1.00 . B B . 88 LYS HB2 1 1 19 69270 2 1 88 LYS HB3 H 2.858 15.873 1.212 1.00 . B B . 88 LYS HB3 1 1 19 69271 2 1 88 LYS HD2 H 5.318 14.051 0.640 1.00 . B B . 88 LYS HD2 1 1 19 69272 2 1 88 LYS HD3 H 5.603 14.643 -0.995 1.00 . B B . 88 LYS HD3 1 1 19 69273 2 1 88 LYS HE2 H 5.081 16.928 -0.222 1.00 . B B . 88 LYS HE2 1 1 19 69274 2 1 88 LYS HE3 H 4.904 16.306 1.419 1.00 . B B . 88 LYS HE3 1 1 19 69275 2 1 88 LYS HG2 H 3.376 13.705 -0.806 1.00 . B B . 88 LYS HG2 1 1 19 69276 2 1 88 LYS HG3 H 3.300 15.432 -1.122 1.00 . B B . 88 LYS HG3 1 1 19 69277 2 1 88 LYS HZ1 H 7.370 16.352 -0.230 1.00 . B B . 88 LYS HZ1 1 1 19 69278 2 1 88 LYS HZ2 H 7.243 15.503 1.222 1.00 . B B . 88 LYS HZ2 1 1 19 69279 2 1 88 LYS HZ3 H 7.085 17.185 1.216 1.00 . B B . 88 LYS HZ3 1 1 19 69280 2 1 88 LYS N N 2.645 12.516 1.565 1.00 . B B . 88 LYS N 1 1 19 69281 2 1 88 LYS NZ N 6.876 16.311 0.685 1.00 . B B . 88 LYS NZ 1 1 19 69282 2 1 88 LYS O O 0.947 14.386 3.128 1.00 . B B . 88 LYS O 1 1 19 69283 2 1 89 ALA C C 2.921 16.097 6.083 1.00 . B B . 89 ALA C 1 1 19 69284 2 1 89 ALA CA C 2.218 14.877 5.524 1.00 . B B . 89 ALA CA 1 1 19 69285 2 1 89 ALA CB C 2.218 13.747 6.541 1.00 . B B . 89 ALA CB 1 1 19 69286 2 1 89 ALA H H 3.838 14.317 4.282 1.00 . B B . 89 ALA H 1 1 19 69287 2 1 89 ALA HA H 1.192 15.132 5.299 1.00 . B B . 89 ALA HA 1 1 19 69288 2 1 89 ALA HB1 H 1.729 12.882 6.121 1.00 . B B . 89 ALA HB1 1 1 19 69289 2 1 89 ALA HB2 H 1.691 14.062 7.430 1.00 . B B . 89 ALA HB2 1 1 19 69290 2 1 89 ALA HB3 H 3.236 13.495 6.799 1.00 . B B . 89 ALA HB3 1 1 19 69291 2 1 89 ALA N N 2.860 14.456 4.294 1.00 . B B . 89 ALA N 1 1 19 69292 2 1 89 ALA O O 4.135 16.247 5.925 1.00 . B B . 89 ALA O 1 1 19 69293 2 1 90 LEU C C 3.351 17.721 8.668 1.00 . B B . 90 LEU C 1 1 19 69294 2 1 90 LEU CA C 2.737 18.143 7.344 1.00 . B B . 90 LEU CA 1 1 19 69295 2 1 90 LEU CB C 1.669 19.220 7.571 1.00 . B B . 90 LEU CB 1 1 19 69296 2 1 90 LEU CD1 C 2.947 21.264 6.865 1.00 . B B . 90 LEU CD1 1 1 19 69297 2 1 90 LEU CD2 C 1.062 21.475 8.491 1.00 . B B . 90 LEU CD2 1 1 19 69298 2 1 90 LEU CG C 2.199 20.590 8.004 1.00 . B B . 90 LEU CG 1 1 19 69299 2 1 90 LEU H H 1.193 16.833 6.753 1.00 . B B . 90 LEU H 1 1 19 69300 2 1 90 LEU HA H 3.513 18.527 6.699 1.00 . B B . 90 LEU HA 1 1 19 69301 2 1 90 LEU HB2 H 1.112 19.347 6.652 1.00 . B B . 90 LEU HB2 1 1 19 69302 2 1 90 LEU HB3 H 0.993 18.867 8.339 1.00 . B B . 90 LEU HB3 1 1 19 69303 2 1 90 LEU HD11 H 2.291 21.363 6.014 1.00 . B B . 90 LEU HD11 1 1 19 69304 2 1 90 LEU HD12 H 3.805 20.669 6.593 1.00 . B B . 90 LEU HD12 1 1 19 69305 2 1 90 LEU HD13 H 3.275 22.242 7.182 1.00 . B B . 90 LEU HD13 1 1 19 69306 2 1 90 LEU HD21 H 0.581 21.009 9.338 1.00 . B B . 90 LEU HD21 1 1 19 69307 2 1 90 LEU HD22 H 0.344 21.608 7.696 1.00 . B B . 90 LEU HD22 1 1 19 69308 2 1 90 LEU HD23 H 1.456 22.436 8.786 1.00 . B B . 90 LEU HD23 1 1 19 69309 2 1 90 LEU HG H 2.893 20.456 8.822 1.00 . B B . 90 LEU HG 1 1 19 69310 2 1 90 LEU N N 2.159 16.977 6.709 1.00 . B B . 90 LEU N 1 1 19 69311 2 1 90 LEU O O 2.642 17.450 9.636 1.00 . B B . 90 LEU O 1 1 19 69312 2 1 91 THR C C 6.172 18.298 10.487 1.00 . B B . 91 THR C 1 1 19 69313 2 1 91 THR CA C 5.363 17.171 9.875 1.00 . B B . 91 THR CA 1 1 19 69314 2 1 91 THR CB C 6.301 16.000 9.536 1.00 . B B . 91 THR CB 1 1 19 69315 2 1 91 THR CG2 C 5.518 14.811 8.999 1.00 . B B . 91 THR CG2 1 1 19 69316 2 1 91 THR H H 5.183 17.890 7.899 1.00 . B B . 91 THR H 1 1 19 69317 2 1 91 THR HA H 4.632 16.829 10.591 1.00 . B B . 91 THR HA 1 1 19 69318 2 1 91 THR HB H 6.818 15.696 10.434 1.00 . B B . 91 THR HB 1 1 19 69319 2 1 91 THR HG1 H 7.246 17.375 8.482 1.00 . B B . 91 THR HG1 1 1 19 69320 2 1 91 THR HG21 H 4.844 14.452 9.759 1.00 . B B . 91 THR HG21 1 1 19 69321 2 1 91 THR HG22 H 6.204 14.023 8.724 1.00 . B B . 91 THR HG22 1 1 19 69322 2 1 91 THR HG23 H 4.952 15.115 8.130 1.00 . B B . 91 THR HG23 1 1 19 69323 2 1 91 THR N N 4.664 17.633 8.696 1.00 . B B . 91 THR N 1 1 19 69324 2 1 91 THR O O 6.701 19.144 9.768 1.00 . B B . 91 THR O 1 1 19 69325 2 1 91 THR OG1 O 7.260 16.415 8.559 1.00 . B B . 91 THR OG1 1 1 19 69326 2 1 92 THR C C 8.359 18.797 12.966 1.00 . B B . 92 THR C 1 1 19 69327 2 1 92 THR CA C 7.022 19.345 12.480 1.00 . B B . 92 THR CA 1 1 19 69328 2 1 92 THR CB C 6.218 19.968 13.650 1.00 . B B . 92 THR CB 1 1 19 69329 2 1 92 THR CG2 C 5.790 18.919 14.663 1.00 . B B . 92 THR CG2 1 1 19 69330 2 1 92 THR H H 5.843 17.598 12.328 1.00 . B B . 92 THR H 1 1 19 69331 2 1 92 THR HA H 7.220 20.124 11.762 1.00 . B B . 92 THR HA 1 1 19 69332 2 1 92 THR HB H 5.329 20.428 13.242 1.00 . B B . 92 THR HB 1 1 19 69333 2 1 92 THR HG1 H 6.403 21.574 14.780 1.00 . B B . 92 THR HG1 1 1 19 69334 2 1 92 THR HG21 H 6.666 18.451 15.085 1.00 . B B . 92 THR HG21 1 1 19 69335 2 1 92 THR HG22 H 5.183 18.170 14.174 1.00 . B B . 92 THR HG22 1 1 19 69336 2 1 92 THR HG23 H 5.219 19.389 15.449 1.00 . B B . 92 THR HG23 1 1 19 69337 2 1 92 THR N N 6.271 18.311 11.801 1.00 . B B . 92 THR N 1 1 19 69338 2 1 92 THR O O 8.425 17.755 13.629 1.00 . B B . 92 THR O 1 1 19 69339 2 1 92 THR OG1 O 6.994 20.975 14.307 1.00 . B B . 92 THR OG1 1 1 19 69340 2 1 93 ASP C C 10.976 19.407 14.470 1.00 . B B . 93 ASP C 1 1 19 69341 2 1 93 ASP CA C 10.779 19.120 12.988 1.00 . B B . 93 ASP CA 1 1 19 69342 2 1 93 ASP CB C 11.805 19.898 12.156 1.00 . B B . 93 ASP CB 1 1 19 69343 2 1 93 ASP CG C 13.228 19.681 12.630 1.00 . B B . 93 ASP CG 1 1 19 69344 2 1 93 ASP H H 9.296 20.276 12.008 1.00 . B B . 93 ASP H 1 1 19 69345 2 1 93 ASP HA H 10.905 18.062 12.814 1.00 . B B . 93 ASP HA 1 1 19 69346 2 1 93 ASP HB2 H 11.740 19.579 11.126 1.00 . B B . 93 ASP HB2 1 1 19 69347 2 1 93 ASP HB3 H 11.582 20.952 12.216 1.00 . B B . 93 ASP HB3 1 1 19 69348 2 1 93 ASP N N 9.425 19.488 12.584 1.00 . B B . 93 ASP N 1 1 19 69349 2 1 93 ASP O O 11.714 18.704 15.164 1.00 . B B . 93 ASP O 1 1 19 69350 2 1 93 ASP OD1 O 13.756 20.546 13.361 1.00 . B B . 93 ASP OD1 1 1 19 69351 2 1 93 ASP OD2 O 13.828 18.646 12.268 1.00 . B B . 93 ASP OD2 1 1 19 69352 2 1 94 GLU C C 9.259 21.905 16.561 1.00 . B B . 94 GLU C 1 1 19 69353 2 1 94 GLU CA C 10.320 20.835 16.337 1.00 . B B . 94 GLU CA 1 1 19 69354 2 1 94 GLU CB C 11.704 21.369 16.722 1.00 . B B . 94 GLU CB 1 1 19 69355 2 1 94 GLU CD C 11.971 20.092 18.878 1.00 . B B . 94 GLU CD 1 1 19 69356 2 1 94 GLU CG C 11.932 21.455 18.219 1.00 . B B . 94 GLU CG 1 1 19 69357 2 1 94 GLU H H 9.720 20.945 14.320 1.00 . B B . 94 GLU H 1 1 19 69358 2 1 94 GLU HA H 10.085 19.971 16.942 1.00 . B B . 94 GLU HA 1 1 19 69359 2 1 94 GLU HB2 H 12.457 20.719 16.303 1.00 . B B . 94 GLU HB2 1 1 19 69360 2 1 94 GLU HB3 H 11.824 22.355 16.307 1.00 . B B . 94 GLU HB3 1 1 19 69361 2 1 94 GLU HG2 H 12.872 21.951 18.398 1.00 . B B . 94 GLU HG2 1 1 19 69362 2 1 94 GLU HG3 H 11.132 22.031 18.659 1.00 . B B . 94 GLU HG3 1 1 19 69363 2 1 94 GLU N N 10.288 20.437 14.940 1.00 . B B . 94 GLU N 1 1 19 69364 2 1 94 GLU O O 8.356 21.742 17.380 1.00 . B B . 94 GLU O 1 1 19 69365 2 1 94 GLU OE1 O 10.893 19.549 19.209 1.00 . B B . 94 GLU OE1 1 1 19 69366 2 1 94 GLU OE2 O 13.081 19.549 19.068 1.00 . B B . 94 GLU OE2 1 1 19 69367 2 1 95 LYS C C 7.894 24.316 14.379 1.00 . B B . 95 LYS C 1 1 19 69368 2 1 95 LYS CA C 8.358 24.037 15.806 1.00 . B B . 95 LYS CA 1 1 19 69369 2 1 95 LYS CB C 8.884 25.327 16.441 1.00 . B B . 95 LYS CB 1 1 19 69370 2 1 95 LYS CD C 9.569 26.544 18.518 1.00 . B B . 95 LYS CD 1 1 19 69371 2 1 95 LYS CE C 9.833 26.437 20.008 1.00 . B B . 95 LYS CE 1 1 19 69372 2 1 95 LYS CG C 9.130 25.215 17.934 1.00 . B B . 95 LYS CG 1 1 19 69373 2 1 95 LYS H H 10.179 23.111 15.263 1.00 . B B . 95 LYS H 1 1 19 69374 2 1 95 LYS HA H 7.517 23.679 16.381 1.00 . B B . 95 LYS HA 1 1 19 69375 2 1 95 LYS HB2 H 9.816 25.594 15.966 1.00 . B B . 95 LYS HB2 1 1 19 69376 2 1 95 LYS HB3 H 8.166 26.116 16.273 1.00 . B B . 95 LYS HB3 1 1 19 69377 2 1 95 LYS HD2 H 10.476 26.856 18.026 1.00 . B B . 95 LYS HD2 1 1 19 69378 2 1 95 LYS HD3 H 8.794 27.276 18.349 1.00 . B B . 95 LYS HD3 1 1 19 69379 2 1 95 LYS HE2 H 8.941 26.079 20.497 1.00 . B B . 95 LYS HE2 1 1 19 69380 2 1 95 LYS HE3 H 10.636 25.732 20.164 1.00 . B B . 95 LYS HE3 1 1 19 69381 2 1 95 LYS HG2 H 8.218 24.904 18.418 1.00 . B B . 95 LYS HG2 1 1 19 69382 2 1 95 LYS HG3 H 9.902 24.484 18.109 1.00 . B B . 95 LYS HG3 1 1 19 69383 2 1 95 LYS HZ1 H 11.027 28.147 20.083 1.00 . B B . 95 LYS HZ1 1 1 19 69384 2 1 95 LYS HZ2 H 10.484 27.625 21.595 1.00 . B B . 95 LYS HZ2 1 1 19 69385 2 1 95 LYS HZ3 H 9.421 28.412 20.544 1.00 . B B . 95 LYS HZ3 1 1 19 69386 2 1 95 LYS N N 9.376 22.996 15.813 1.00 . B B . 95 LYS N 1 1 19 69387 2 1 95 LYS NZ N 10.216 27.745 20.598 1.00 . B B . 95 LYS NZ 1 1 19 69388 2 1 95 LYS O O 6.728 24.639 14.146 1.00 . B B . 95 LYS O 1 1 19 69389 2 1 96 GLN C C 7.858 23.196 11.390 1.00 . B B . 96 GLN C 1 1 19 69390 2 1 96 GLN CA C 8.489 24.426 12.027 1.00 . B B . 96 GLN CA 1 1 19 69391 2 1 96 GLN CB C 9.749 24.831 11.256 1.00 . B B . 96 GLN CB 1 1 19 69392 2 1 96 GLN CD C 9.357 27.312 11.507 1.00 . B B . 96 GLN CD 1 1 19 69393 2 1 96 GLN CG C 10.325 26.163 11.707 1.00 . B B . 96 GLN CG 1 1 19 69394 2 1 96 GLN H H 9.713 23.895 13.665 1.00 . B B . 96 GLN H 1 1 19 69395 2 1 96 GLN HA H 7.779 25.239 11.991 1.00 . B B . 96 GLN HA 1 1 19 69396 2 1 96 GLN HB2 H 10.503 24.071 11.391 1.00 . B B . 96 GLN HB2 1 1 19 69397 2 1 96 GLN HB3 H 9.508 24.906 10.205 1.00 . B B . 96 GLN HB3 1 1 19 69398 2 1 96 GLN HE21 H 10.069 28.235 13.116 1.00 . B B . 96 GLN HE21 1 1 19 69399 2 1 96 GLN HE22 H 8.792 29.046 12.284 1.00 . B B . 96 GLN HE22 1 1 19 69400 2 1 96 GLN HG2 H 10.570 26.097 12.757 1.00 . B B . 96 GLN HG2 1 1 19 69401 2 1 96 GLN HG3 H 11.224 26.361 11.139 1.00 . B B . 96 GLN HG3 1 1 19 69402 2 1 96 GLN N N 8.806 24.177 13.426 1.00 . B B . 96 GLN N 1 1 19 69403 2 1 96 GLN NE2 N 9.414 28.298 12.389 1.00 . B B . 96 GLN NE2 1 1 19 69404 2 1 96 GLN O O 8.370 22.080 11.521 1.00 . B B . 96 GLN O 1 1 19 69405 2 1 96 GLN OE1 O 8.554 27.307 10.574 1.00 . B B . 96 GLN OE1 1 1 19 69406 2 1 97 ALA C C 6.268 22.371 8.537 1.00 . B B . 97 ALA C 1 1 19 69407 2 1 97 ALA CA C 6.031 22.328 10.041 1.00 . B B . 97 ALA CA 1 1 19 69408 2 1 97 ALA CB C 4.543 22.402 10.346 1.00 . B B . 97 ALA CB 1 1 19 69409 2 1 97 ALA H H 6.395 24.321 10.636 1.00 . B B . 97 ALA H 1 1 19 69410 2 1 97 ALA HA H 6.409 21.395 10.426 1.00 . B B . 97 ALA HA 1 1 19 69411 2 1 97 ALA HB1 H 4.054 21.523 9.957 1.00 . B B . 97 ALA HB1 1 1 19 69412 2 1 97 ALA HB2 H 4.124 23.281 9.882 1.00 . B B . 97 ALA HB2 1 1 19 69413 2 1 97 ALA HB3 H 4.395 22.453 11.414 1.00 . B B . 97 ALA HB3 1 1 19 69414 2 1 97 ALA N N 6.743 23.408 10.704 1.00 . B B . 97 ALA N 1 1 19 69415 2 1 97 ALA O O 6.236 23.440 7.924 1.00 . B B . 97 ALA O 1 1 19 69416 2 1 98 ALA C C 6.191 19.824 5.957 1.00 . B B . 98 ALA C 1 1 19 69417 2 1 98 ALA CA C 6.771 21.112 6.525 1.00 . B B . 98 ALA CA 1 1 19 69418 2 1 98 ALA CB C 8.267 21.181 6.261 1.00 . B B . 98 ALA CB 1 1 19 69419 2 1 98 ALA H H 6.517 20.389 8.493 1.00 . B B . 98 ALA H 1 1 19 69420 2 1 98 ALA HA H 6.300 21.954 6.042 1.00 . B B . 98 ALA HA 1 1 19 69421 2 1 98 ALA HB1 H 8.753 20.339 6.730 1.00 . B B . 98 ALA HB1 1 1 19 69422 2 1 98 ALA HB2 H 8.662 22.099 6.669 1.00 . B B . 98 ALA HB2 1 1 19 69423 2 1 98 ALA HB3 H 8.448 21.154 5.196 1.00 . B B . 98 ALA HB3 1 1 19 69424 2 1 98 ALA N N 6.510 21.209 7.949 1.00 . B B . 98 ALA N 1 1 19 69425 2 1 98 ALA O O 6.127 18.804 6.646 1.00 . B B . 98 ALA O 1 1 19 69426 2 1 99 TRP C C 6.357 17.750 3.658 1.00 . B B . 99 TRP C 1 1 19 69427 2 1 99 TRP CA C 5.230 18.710 4.019 1.00 . B B . 99 TRP CA 1 1 19 69428 2 1 99 TRP CB C 4.478 19.114 2.745 1.00 . B B . 99 TRP CB 1 1 19 69429 2 1 99 TRP CD1 C 3.048 21.221 3.057 1.00 . B B . 99 TRP CD1 1 1 19 69430 2 1 99 TRP CD2 C 1.916 19.300 3.248 1.00 . B B . 99 TRP CD2 1 1 19 69431 2 1 99 TRP CE2 C 1.020 20.367 3.439 1.00 . B B . 99 TRP CE2 1 1 19 69432 2 1 99 TRP CE3 C 1.433 17.992 3.323 1.00 . B B . 99 TRP CE3 1 1 19 69433 2 1 99 TRP CG C 3.209 19.866 3.007 1.00 . B B . 99 TRP CG 1 1 19 69434 2 1 99 TRP CH2 C -0.780 18.874 3.764 1.00 . B B . 99 TRP CH2 1 1 19 69435 2 1 99 TRP CZ2 C -0.333 20.165 3.699 1.00 . B B . 99 TRP CZ2 1 1 19 69436 2 1 99 TRP CZ3 C 0.088 17.792 3.579 1.00 . B B . 99 TRP CZ3 1 1 19 69437 2 1 99 TRP H H 5.792 20.744 4.232 1.00 . B B . 99 TRP H 1 1 19 69438 2 1 99 TRP HA H 4.548 18.210 4.691 1.00 . B B . 99 TRP HA 1 1 19 69439 2 1 99 TRP HB2 H 5.117 19.738 2.141 1.00 . B B . 99 TRP HB2 1 1 19 69440 2 1 99 TRP HB3 H 4.227 18.224 2.187 1.00 . B B . 99 TRP HB3 1 1 19 69441 2 1 99 TRP HD1 H 3.846 21.933 2.911 1.00 . B B . 99 TRP HD1 1 1 19 69442 2 1 99 TRP HE1 H 1.371 22.438 3.403 1.00 . B B . 99 TRP HE1 1 1 19 69443 2 1 99 TRP HE3 H 2.088 17.146 3.183 1.00 . B B . 99 TRP HE3 1 1 19 69444 2 1 99 TRP HH2 H -1.821 18.671 3.963 1.00 . B B . 99 TRP HH2 1 1 19 69445 2 1 99 TRP HZ2 H -1.017 20.987 3.843 1.00 . B B . 99 TRP HZ2 1 1 19 69446 2 1 99 TRP HZ3 H -0.305 16.789 3.641 1.00 . B B . 99 TRP HZ3 1 1 19 69447 2 1 99 TRP N N 5.757 19.884 4.706 1.00 . B B . 99 TRP N 1 1 19 69448 2 1 99 TRP NE1 N 1.735 21.531 3.319 1.00 . B B . 99 TRP NE1 1 1 19 69449 2 1 99 TRP O O 7.148 18.023 2.756 1.00 . B B . 99 TRP O 1 1 19 69450 2 1 100 ARG C C 6.854 14.340 3.600 1.00 . B B . 100 ARG C 1 1 19 69451 2 1 100 ARG CA C 7.461 15.635 4.126 1.00 . B B . 100 ARG CA 1 1 19 69452 2 1 100 ARG CB C 8.219 15.349 5.428 1.00 . B B . 100 ARG CB 1 1 19 69453 2 1 100 ARG CD C 10.081 17.036 5.168 1.00 . B B . 100 ARG CD 1 1 19 69454 2 1 100 ARG CG C 8.918 16.562 6.025 1.00 . B B . 100 ARG CG 1 1 19 69455 2 1 100 ARG CZ C 12.413 16.273 4.895 1.00 . B B . 100 ARG CZ 1 1 19 69456 2 1 100 ARG H H 5.746 16.461 5.057 1.00 . B B . 100 ARG H 1 1 19 69457 2 1 100 ARG HA H 8.145 16.026 3.390 1.00 . B B . 100 ARG HA 1 1 19 69458 2 1 100 ARG HB2 H 7.518 14.973 6.160 1.00 . B B . 100 ARG HB2 1 1 19 69459 2 1 100 ARG HB3 H 8.964 14.589 5.238 1.00 . B B . 100 ARG HB3 1 1 19 69460 2 1 100 ARG HD2 H 9.710 17.305 4.193 1.00 . B B . 100 ARG HD2 1 1 19 69461 2 1 100 ARG HD3 H 10.521 17.905 5.636 1.00 . B B . 100 ARG HD3 1 1 19 69462 2 1 100 ARG HE H 10.813 15.061 5.007 1.00 . B B . 100 ARG HE 1 1 19 69463 2 1 100 ARG HG2 H 8.202 17.365 6.117 1.00 . B B . 100 ARG HG2 1 1 19 69464 2 1 100 ARG HG3 H 9.289 16.299 7.006 1.00 . B B . 100 ARG HG3 1 1 19 69465 2 1 100 ARG HH11 H 12.194 18.287 4.977 1.00 . B B . 100 ARG HH11 1 1 19 69466 2 1 100 ARG HH12 H 13.822 17.729 4.791 1.00 . B B . 100 ARG HH12 1 1 19 69467 2 1 100 ARG HH21 H 12.961 14.317 4.765 1.00 . B B . 100 ARG HH21 1 1 19 69468 2 1 100 ARG HH22 H 14.261 15.473 4.701 1.00 . B B . 100 ARG HH22 1 1 19 69469 2 1 100 ARG N N 6.421 16.631 4.358 1.00 . B B . 100 ARG N 1 1 19 69470 2 1 100 ARG NE N 11.111 16.008 5.017 1.00 . B B . 100 ARG NE 1 1 19 69471 2 1 100 ARG NH1 N 12.844 17.529 4.889 1.00 . B B . 100 ARG NH1 1 1 19 69472 2 1 100 ARG NH2 N 13.283 15.278 4.772 1.00 . B B . 100 ARG NH2 1 1 19 69473 2 1 100 ARG O O 5.637 14.142 3.672 1.00 . B B . 100 ARG O 1 1 19 69474 2 1 101 PHE C C 7.497 11.185 3.789 1.00 . B B . 101 PHE C 1 1 19 69475 2 1 101 PHE CA C 7.299 12.148 2.630 1.00 . B B . 101 PHE CA 1 1 19 69476 2 1 101 PHE CB C 8.133 11.644 1.439 1.00 . B B . 101 PHE CB 1 1 19 69477 2 1 101 PHE CD1 C 6.884 11.726 -0.735 1.00 . B B . 101 PHE CD1 1 1 19 69478 2 1 101 PHE CD2 C 8.508 13.418 -0.296 1.00 . B B . 101 PHE CD2 1 1 19 69479 2 1 101 PHE CE1 C 6.622 12.295 -1.966 1.00 . B B . 101 PHE CE1 1 1 19 69480 2 1 101 PHE CE2 C 8.246 13.991 -1.524 1.00 . B B . 101 PHE CE2 1 1 19 69481 2 1 101 PHE CG C 7.828 12.283 0.114 1.00 . B B . 101 PHE CG 1 1 19 69482 2 1 101 PHE CZ C 7.304 13.427 -2.362 1.00 . B B . 101 PHE CZ 1 1 19 69483 2 1 101 PHE H H 8.644 13.756 2.928 1.00 . B B . 101 PHE H 1 1 19 69484 2 1 101 PHE HA H 6.253 12.175 2.358 1.00 . B B . 101 PHE HA 1 1 19 69485 2 1 101 PHE HB2 H 9.176 11.819 1.648 1.00 . B B . 101 PHE HB2 1 1 19 69486 2 1 101 PHE HB3 H 7.978 10.580 1.335 1.00 . B B . 101 PHE HB3 1 1 19 69487 2 1 101 PHE HD1 H 6.348 10.842 -0.427 1.00 . B B . 101 PHE HD1 1 1 19 69488 2 1 101 PHE HD2 H 9.245 13.859 0.356 1.00 . B B . 101 PHE HD2 1 1 19 69489 2 1 101 PHE HE1 H 5.884 11.851 -2.620 1.00 . B B . 101 PHE HE1 1 1 19 69490 2 1 101 PHE HE2 H 8.780 14.879 -1.832 1.00 . B B . 101 PHE HE2 1 1 19 69491 2 1 101 PHE HZ H 7.102 13.872 -3.323 1.00 . B B . 101 PHE HZ 1 1 19 69492 2 1 101 PHE N N 7.705 13.487 3.042 1.00 . B B . 101 PHE N 1 1 19 69493 2 1 101 PHE O O 8.631 10.924 4.184 1.00 . B B . 101 PHE O 1 1 19 69494 2 1 102 ILE C C 6.086 8.331 5.025 1.00 . B B . 102 ILE C 1 1 19 69495 2 1 102 ILE CA C 6.533 9.720 5.439 1.00 . B B . 102 ILE CA 1 1 19 69496 2 1 102 ILE CB C 5.730 10.169 6.680 1.00 . B B . 102 ILE CB 1 1 19 69497 2 1 102 ILE CD1 C 3.366 10.523 7.559 1.00 . B B . 102 ILE CD1 1 1 19 69498 2 1 102 ILE CG1 C 4.249 10.351 6.342 1.00 . B B . 102 ILE CG1 1 1 19 69499 2 1 102 ILE CG2 C 6.313 11.453 7.249 1.00 . B B . 102 ILE CG2 1 1 19 69500 2 1 102 ILE H H 5.526 10.879 3.972 1.00 . B B . 102 ILE H 1 1 19 69501 2 1 102 ILE HA H 7.576 9.674 5.714 1.00 . B B . 102 ILE HA 1 1 19 69502 2 1 102 ILE HB H 5.822 9.402 7.432 1.00 . B B . 102 ILE HB 1 1 19 69503 2 1 102 ILE HD11 H 2.338 10.631 7.247 1.00 . B B . 102 ILE HD11 1 1 19 69504 2 1 102 ILE HD12 H 3.671 11.403 8.107 1.00 . B B . 102 ILE HD12 1 1 19 69505 2 1 102 ILE HD13 H 3.459 9.654 8.196 1.00 . B B . 102 ILE HD13 1 1 19 69506 2 1 102 ILE HG12 H 4.133 11.229 5.727 1.00 . B B . 102 ILE HG12 1 1 19 69507 2 1 102 ILE HG13 H 3.900 9.489 5.796 1.00 . B B . 102 ILE HG13 1 1 19 69508 2 1 102 ILE HG21 H 5.752 11.745 8.123 1.00 . B B . 102 ILE HG21 1 1 19 69509 2 1 102 ILE HG22 H 6.255 12.235 6.506 1.00 . B B . 102 ILE HG22 1 1 19 69510 2 1 102 ILE HG23 H 7.347 11.291 7.521 1.00 . B B . 102 ILE HG23 1 1 19 69511 2 1 102 ILE N N 6.416 10.650 4.329 1.00 . B B . 102 ILE N 1 1 19 69512 2 1 102 ILE O O 5.163 8.174 4.220 1.00 . B B . 102 ILE O 1 1 19 69513 2 1 103 ARG C C 5.512 5.282 6.120 1.00 . B B . 103 ARG C 1 1 19 69514 2 1 103 ARG CA C 6.519 5.946 5.187 1.00 . B B . 103 ARG CA 1 1 19 69515 2 1 103 ARG CB C 7.836 5.154 5.174 1.00 . B B . 103 ARG CB 1 1 19 69516 2 1 103 ARG CD C 9.910 4.456 6.422 1.00 . B B . 103 ARG CD 1 1 19 69517 2 1 103 ARG CG C 8.493 4.997 6.539 1.00 . B B . 103 ARG CG 1 1 19 69518 2 1 103 ARG CZ C 11.984 5.191 5.294 1.00 . B B . 103 ARG CZ 1 1 19 69519 2 1 103 ARG H H 7.439 7.524 6.253 1.00 . B B . 103 ARG H 1 1 19 69520 2 1 103 ARG HA H 6.105 5.954 4.187 1.00 . B B . 103 ARG HA 1 1 19 69521 2 1 103 ARG HB2 H 7.643 4.165 4.783 1.00 . B B . 103 ARG HB2 1 1 19 69522 2 1 103 ARG HB3 H 8.535 5.656 4.522 1.00 . B B . 103 ARG HB3 1 1 19 69523 2 1 103 ARG HD2 H 10.242 4.132 7.398 1.00 . B B . 103 ARG HD2 1 1 19 69524 2 1 103 ARG HD3 H 9.909 3.615 5.743 1.00 . B B . 103 ARG HD3 1 1 19 69525 2 1 103 ARG HE H 10.607 6.413 6.083 1.00 . B B . 103 ARG HE 1 1 19 69526 2 1 103 ARG HG2 H 8.525 5.960 7.025 1.00 . B B . 103 ARG HG2 1 1 19 69527 2 1 103 ARG HG3 H 7.904 4.315 7.133 1.00 . B B . 103 ARG HG3 1 1 19 69528 2 1 103 ARG HH11 H 11.682 3.186 5.250 1.00 . B B . 103 ARG HH11 1 1 19 69529 2 1 103 ARG HH12 H 13.173 3.730 4.548 1.00 . B B . 103 ARG HH12 1 1 19 69530 2 1 103 ARG HH21 H 12.565 7.126 5.148 1.00 . B B . 103 ARG HH21 1 1 19 69531 2 1 103 ARG HH22 H 13.660 5.964 4.461 1.00 . B B . 103 ARG HH22 1 1 19 69532 2 1 103 ARG N N 6.761 7.327 5.570 1.00 . B B . 103 ARG N 1 1 19 69533 2 1 103 ARG NE N 10.839 5.469 5.920 1.00 . B B . 103 ARG NE 1 1 19 69534 2 1 103 ARG NH1 N 12.302 3.935 5.006 1.00 . B B . 103 ARG NH1 1 1 19 69535 2 1 103 ARG NH2 N 12.802 6.172 4.943 1.00 . B B . 103 ARG NH2 1 1 19 69536 2 1 103 ARG O O 5.619 5.375 7.346 1.00 . B B . 103 ARG O 1 1 19 69537 2 1 104 ILE C C 3.379 2.474 5.677 1.00 . B B . 104 ILE C 1 1 19 69538 2 1 104 ILE CA C 3.556 3.856 6.292 1.00 . B B . 104 ILE CA 1 1 19 69539 2 1 104 ILE CB C 2.168 4.544 6.409 1.00 . B B . 104 ILE CB 1 1 19 69540 2 1 104 ILE CD1 C 2.180 6.211 4.460 1.00 . B B . 104 ILE CD1 1 1 19 69541 2 1 104 ILE CG1 C 1.603 4.935 5.035 1.00 . B B . 104 ILE CG1 1 1 19 69542 2 1 104 ILE CG2 C 2.242 5.757 7.327 1.00 . B B . 104 ILE CG2 1 1 19 69543 2 1 104 ILE H H 4.435 4.683 4.551 1.00 . B B . 104 ILE H 1 1 19 69544 2 1 104 ILE HA H 3.957 3.737 7.288 1.00 . B B . 104 ILE HA 1 1 19 69545 2 1 104 ILE HB H 1.495 3.836 6.867 1.00 . B B . 104 ILE HB 1 1 19 69546 2 1 104 ILE HD11 H 1.679 6.448 3.535 1.00 . B B . 104 ILE HD11 1 1 19 69547 2 1 104 ILE HD12 H 3.235 6.076 4.274 1.00 . B B . 104 ILE HD12 1 1 19 69548 2 1 104 ILE HD13 H 2.039 7.017 5.164 1.00 . B B . 104 ILE HD13 1 1 19 69549 2 1 104 ILE HG12 H 1.806 4.141 4.335 1.00 . B B . 104 ILE HG12 1 1 19 69550 2 1 104 ILE HG13 H 0.534 5.064 5.119 1.00 . B B . 104 ILE HG13 1 1 19 69551 2 1 104 ILE HG21 H 2.958 6.464 6.930 1.00 . B B . 104 ILE HG21 1 1 19 69552 2 1 104 ILE HG22 H 2.552 5.444 8.311 1.00 . B B . 104 ILE HG22 1 1 19 69553 2 1 104 ILE HG23 H 1.270 6.224 7.386 1.00 . B B . 104 ILE HG23 1 1 19 69554 2 1 104 ILE N N 4.523 4.633 5.532 1.00 . B B . 104 ILE N 1 1 19 69555 2 1 104 ILE O O 3.720 2.248 4.507 1.00 . B B . 104 ILE O 1 1 19 69556 2 1 105 ASP C C 1.550 0.095 5.014 1.00 . B B . 105 ASP C 1 1 19 69557 2 1 105 ASP CA C 2.651 0.172 6.058 1.00 . B B . 105 ASP CA 1 1 19 69558 2 1 105 ASP CB C 2.297 -0.723 7.252 1.00 . B B . 105 ASP CB 1 1 19 69559 2 1 105 ASP CG C 3.430 -0.860 8.247 1.00 . B B . 105 ASP CG 1 1 19 69560 2 1 105 ASP H H 2.599 1.813 7.391 1.00 . B B . 105 ASP H 1 1 19 69561 2 1 105 ASP HA H 3.574 -0.178 5.615 1.00 . B B . 105 ASP HA 1 1 19 69562 2 1 105 ASP HB2 H 1.443 -0.301 7.767 1.00 . B B . 105 ASP HB2 1 1 19 69563 2 1 105 ASP HB3 H 2.039 -1.710 6.887 1.00 . B B . 105 ASP HB3 1 1 19 69564 2 1 105 ASP N N 2.859 1.552 6.483 1.00 . B B . 105 ASP N 1 1 19 69565 2 1 105 ASP O O 0.425 0.535 5.242 1.00 . B B . 105 ASP O 1 1 19 69566 2 1 105 ASP OD1 O 4.302 -1.732 8.053 1.00 . B B . 105 ASP OD1 1 1 19 69567 2 1 105 ASP OD2 O 3.453 -0.100 9.239 1.00 . B B . 105 ASP OD2 1 1 19 69568 2 1 106 THR C C 0.297 -1.930 2.732 1.00 . B B . 106 THR C 1 1 19 69569 2 1 106 THR CA C 0.968 -0.558 2.753 1.00 . B B . 106 THR CA 1 1 19 69570 2 1 106 THR CB C 1.730 -0.321 1.438 1.00 . B B . 106 THR CB 1 1 19 69571 2 1 106 THR CG2 C 0.796 0.099 0.318 1.00 . B B . 106 THR CG2 1 1 19 69572 2 1 106 THR H H 2.798 -0.812 3.764 1.00 . B B . 106 THR H 1 1 19 69573 2 1 106 THR HA H 0.214 0.208 2.863 1.00 . B B . 106 THR HA 1 1 19 69574 2 1 106 THR HB H 2.230 -1.236 1.153 1.00 . B B . 106 THR HB 1 1 19 69575 2 1 106 THR HG1 H 2.565 1.095 2.518 1.00 . B B . 106 THR HG1 1 1 19 69576 2 1 106 THR HG21 H 0.279 1.004 0.601 1.00 . B B . 106 THR HG21 1 1 19 69577 2 1 106 THR HG22 H 0.079 -0.687 0.134 1.00 . B B . 106 THR HG22 1 1 19 69578 2 1 106 THR HG23 H 1.370 0.280 -0.578 1.00 . B B . 106 THR HG23 1 1 19 69579 2 1 106 THR N N 1.889 -0.459 3.869 1.00 . B B . 106 THR N 1 1 19 69580 2 1 106 THR O O -0.878 -2.048 2.381 1.00 . B B . 106 THR O 1 1 19 69581 2 1 106 THR OG1 O 2.700 0.707 1.646 1.00 . B B . 106 THR OG1 1 1 19 69582 2 1 107 ALA C C 1.661 -5.257 3.684 1.00 . B B . 107 ALA C 1 1 19 69583 2 1 107 ALA CA C 0.568 -4.330 3.172 1.00 . B B . 107 ALA CA 1 1 19 69584 2 1 107 ALA CB C 0.122 -4.788 1.787 1.00 . B B . 107 ALA CB 1 1 19 69585 2 1 107 ALA H H 1.973 -2.779 3.414 1.00 . B B . 107 ALA H 1 1 19 69586 2 1 107 ALA HA H -0.280 -4.373 3.838 1.00 . B B . 107 ALA HA 1 1 19 69587 2 1 107 ALA HB1 H -0.265 -5.794 1.849 1.00 . B B . 107 ALA HB1 1 1 19 69588 2 1 107 ALA HB2 H 0.966 -4.767 1.115 1.00 . B B . 107 ALA HB2 1 1 19 69589 2 1 107 ALA HB3 H -0.648 -4.126 1.420 1.00 . B B . 107 ALA HB3 1 1 19 69590 2 1 107 ALA N N 1.054 -2.954 3.131 1.00 . B B . 107 ALA N 1 1 19 69591 2 1 107 ALA O O 2.839 -4.899 3.666 1.00 . B B . 107 ALA O 1 1 19 69592 2 1 108 CYS C C 2.093 -8.625 3.531 1.00 . B B . 108 CYS C 1 1 19 69593 2 1 108 CYS CA C 2.247 -7.465 4.499 1.00 . B B . 108 CYS CA 1 1 19 69594 2 1 108 CYS CB C 2.073 -7.949 5.947 1.00 . B B . 108 CYS CB 1 1 19 69595 2 1 108 CYS H H 0.321 -6.627 4.251 1.00 . B B . 108 CYS H 1 1 19 69596 2 1 108 CYS HA H 3.236 -7.045 4.379 1.00 . B B . 108 CYS HA 1 1 19 69597 2 1 108 CYS HB2 H 2.071 -7.094 6.610 1.00 . B B . 108 CYS HB2 1 1 19 69598 2 1 108 CYS HB3 H 1.131 -8.472 6.035 1.00 . B B . 108 CYS HB3 1 1 19 69599 2 1 108 CYS N N 1.277 -6.435 4.151 1.00 . B B . 108 CYS N 1 1 19 69600 2 1 108 CYS O O 1.177 -9.439 3.656 1.00 . B B . 108 CYS O 1 1 19 69601 2 1 108 CYS SG S 3.395 -9.082 6.503 1.00 . B B . 108 CYS SG 1 1 19 69602 2 1 109 VAL C C 3.650 -10.901 1.765 1.00 . B B . 109 VAL C 1 1 19 69603 2 1 109 VAL CA C 2.842 -9.646 1.477 1.00 . B B . 109 VAL CA 1 1 19 69604 2 1 109 VAL CB C 3.276 -9.050 0.119 1.00 . B B . 109 VAL CB 1 1 19 69605 2 1 109 VAL CG1 C 2.473 -7.797 -0.195 1.00 . B B . 109 VAL CG1 1 1 19 69606 2 1 109 VAL CG2 C 4.765 -8.744 0.107 1.00 . B B . 109 VAL CG2 1 1 19 69607 2 1 109 VAL H H 3.760 -8.086 2.570 1.00 . B B . 109 VAL H 1 1 19 69608 2 1 109 VAL HA H 1.796 -9.914 1.407 1.00 . B B . 109 VAL HA 1 1 19 69609 2 1 109 VAL HB H 3.075 -9.779 -0.652 1.00 . B B . 109 VAL HB 1 1 19 69610 2 1 109 VAL HG11 H 2.624 -7.069 0.589 1.00 . B B . 109 VAL HG11 1 1 19 69611 2 1 109 VAL HG12 H 1.425 -8.048 -0.259 1.00 . B B . 109 VAL HG12 1 1 19 69612 2 1 109 VAL HG13 H 2.804 -7.386 -1.137 1.00 . B B . 109 VAL HG13 1 1 19 69613 2 1 109 VAL HG21 H 4.987 -7.998 0.856 1.00 . B B . 109 VAL HG21 1 1 19 69614 2 1 109 VAL HG22 H 5.045 -8.371 -0.866 1.00 . B B . 109 VAL HG22 1 1 19 69615 2 1 109 VAL HG23 H 5.322 -9.646 0.322 1.00 . B B . 109 VAL HG23 1 1 19 69616 2 1 109 VAL N N 2.978 -8.685 2.553 1.00 . B B . 109 VAL N 1 1 19 69617 2 1 109 VAL O O 4.657 -10.857 2.474 1.00 . B B . 109 VAL O 1 1 19 69618 2 1 110 CYS C C 4.634 -13.627 0.131 1.00 . B B . 110 CYS C 1 1 19 69619 2 1 110 CYS CA C 3.875 -13.282 1.399 1.00 . B B . 110 CYS CA 1 1 19 69620 2 1 110 CYS CB C 2.873 -14.386 1.737 1.00 . B B . 110 CYS CB 1 1 19 69621 2 1 110 CYS H H 2.394 -11.979 0.659 1.00 . B B . 110 CYS H 1 1 19 69622 2 1 110 CYS HA H 4.577 -13.176 2.212 1.00 . B B . 110 CYS HA 1 1 19 69623 2 1 110 CYS HB2 H 2.237 -14.053 2.543 1.00 . B B . 110 CYS HB2 1 1 19 69624 2 1 110 CYS HB3 H 2.263 -14.591 0.868 1.00 . B B . 110 CYS HB3 1 1 19 69625 2 1 110 CYS N N 3.197 -12.014 1.218 1.00 . B B . 110 CYS N 1 1 19 69626 2 1 110 CYS O O 4.027 -13.932 -0.898 1.00 . B B . 110 CYS O 1 1 19 69627 2 1 110 CYS SG S 3.640 -15.951 2.253 1.00 . B B . 110 CYS SG 1 1 19 69628 2 1 111 VAL C C 7.066 -15.262 -1.157 1.00 . B B . 111 VAL C 1 1 19 69629 2 1 111 VAL CA C 6.779 -13.778 -0.974 1.00 . B B . 111 VAL CA 1 1 19 69630 2 1 111 VAL CB C 8.118 -13.010 -0.880 1.00 . B B . 111 VAL CB 1 1 19 69631 2 1 111 VAL CG1 C 7.877 -11.538 -0.596 1.00 . B B . 111 VAL CG1 1 1 19 69632 2 1 111 VAL CG2 C 9.023 -13.615 0.180 1.00 . B B . 111 VAL CG2 1 1 19 69633 2 1 111 VAL H H 6.382 -13.364 1.066 1.00 . B B . 111 VAL H 1 1 19 69634 2 1 111 VAL HA H 6.237 -13.417 -1.837 1.00 . B B . 111 VAL HA 1 1 19 69635 2 1 111 VAL HB H 8.620 -13.089 -1.832 1.00 . B B . 111 VAL HB 1 1 19 69636 2 1 111 VAL HG11 H 7.297 -11.107 -1.398 1.00 . B B . 111 VAL HG11 1 1 19 69637 2 1 111 VAL HG12 H 8.826 -11.029 -0.522 1.00 . B B . 111 VAL HG12 1 1 19 69638 2 1 111 VAL HG13 H 7.340 -11.435 0.334 1.00 . B B . 111 VAL HG13 1 1 19 69639 2 1 111 VAL HG21 H 8.541 -13.553 1.144 1.00 . B B . 111 VAL HG21 1 1 19 69640 2 1 111 VAL HG22 H 9.956 -13.074 0.210 1.00 . B B . 111 VAL HG22 1 1 19 69641 2 1 111 VAL HG23 H 9.214 -14.650 -0.061 1.00 . B B . 111 VAL HG23 1 1 19 69642 2 1 111 VAL N N 5.953 -13.556 0.199 1.00 . B B . 111 VAL N 1 1 19 69643 2 1 111 VAL O O 7.064 -16.026 -0.190 1.00 . B B . 111 VAL O 1 1 19 69644 2 1 112 LEU C C 9.109 -17.156 -3.066 1.00 . B B . 112 LEU C 1 1 19 69645 2 1 112 LEU CA C 7.642 -17.052 -2.673 1.00 . B B . 112 LEU CA 1 1 19 69646 2 1 112 LEU CB C 6.760 -17.606 -3.798 1.00 . B B . 112 LEU CB 1 1 19 69647 2 1 112 LEU CD1 C 4.494 -18.112 -4.744 1.00 . B B . 112 LEU CD1 1 1 19 69648 2 1 112 LEU CD2 C 4.866 -18.287 -2.283 1.00 . B B . 112 LEU CD2 1 1 19 69649 2 1 112 LEU CG C 5.247 -17.541 -3.554 1.00 . B B . 112 LEU CG 1 1 19 69650 2 1 112 LEU H H 7.265 -15.025 -3.129 1.00 . B B . 112 LEU H 1 1 19 69651 2 1 112 LEU HA H 7.479 -17.625 -1.772 1.00 . B B . 112 LEU HA 1 1 19 69652 2 1 112 LEU HB2 H 6.981 -17.051 -4.701 1.00 . B B . 112 LEU HB2 1 1 19 69653 2 1 112 LEU HB3 H 7.032 -18.639 -3.959 1.00 . B B . 112 LEU HB3 1 1 19 69654 2 1 112 LEU HD11 H 3.433 -18.075 -4.549 1.00 . B B . 112 LEU HD11 1 1 19 69655 2 1 112 LEU HD12 H 4.797 -19.137 -4.903 1.00 . B B . 112 LEU HD12 1 1 19 69656 2 1 112 LEU HD13 H 4.719 -17.528 -5.625 1.00 . B B . 112 LEU HD13 1 1 19 69657 2 1 112 LEU HD21 H 3.794 -18.238 -2.147 1.00 . B B . 112 LEU HD21 1 1 19 69658 2 1 112 LEU HD22 H 5.356 -17.834 -1.435 1.00 . B B . 112 LEU HD22 1 1 19 69659 2 1 112 LEU HD23 H 5.170 -19.320 -2.367 1.00 . B B . 112 LEU HD23 1 1 19 69660 2 1 112 LEU HG H 4.949 -16.508 -3.435 1.00 . B B . 112 LEU HG 1 1 19 69661 2 1 112 LEU N N 7.305 -15.668 -2.392 1.00 . B B . 112 LEU N 1 1 19 69662 2 1 112 LEU O O 9.617 -16.332 -3.830 1.00 . B B . 112 LEU O 1 1 19 69663 2 1 113 SER C C 11.397 -19.859 -3.220 1.00 . B B . 113 SER C 1 1 19 69664 2 1 113 SER CA C 11.176 -18.398 -2.862 1.00 . B B . 113 SER CA 1 1 19 69665 2 1 113 SER CB C 12.056 -18.009 -1.671 1.00 . B B . 113 SER CB 1 1 19 69666 2 1 113 SER H H 9.330 -18.769 -1.910 1.00 . B B . 113 SER H 1 1 19 69667 2 1 113 SER HA H 11.434 -17.783 -3.711 1.00 . B B . 113 SER HA 1 1 19 69668 2 1 113 SER HB2 H 11.936 -16.956 -1.465 1.00 . B B . 113 SER HB2 1 1 19 69669 2 1 113 SER HB3 H 11.757 -18.582 -0.804 1.00 . B B . 113 SER HB3 1 1 19 69670 2 1 113 SER HG H 13.962 -17.907 -1.217 1.00 . B B . 113 SER HG 1 1 19 69671 2 1 113 SER N N 9.780 -18.168 -2.547 1.00 . B B . 113 SER N 1 1 19 69672 2 1 113 SER O O 10.769 -20.750 -2.651 1.00 . B B . 113 SER O 1 1 19 69673 2 1 113 SER OG O 13.427 -18.267 -1.935 1.00 . B B . 113 SER OG 1 1 19 69674 2 1 114 ARG C C 13.621 -22.077 -3.613 1.00 . B B . 114 ARG C 1 1 19 69675 2 1 114 ARG CA C 12.630 -21.446 -4.594 1.00 . B B . 114 ARG CA 1 1 19 69676 2 1 114 ARG CB C 13.211 -21.405 -6.010 1.00 . B B . 114 ARG CB 1 1 19 69677 2 1 114 ARG CD C 13.909 -22.644 -8.077 1.00 . B B . 114 ARG CD 1 1 19 69678 2 1 114 ARG CG C 13.345 -22.769 -6.672 1.00 . B B . 114 ARG CG 1 1 19 69679 2 1 114 ARG CZ C 15.619 -21.103 -8.963 1.00 . B B . 114 ARG CZ 1 1 19 69680 2 1 114 ARG H H 12.754 -19.335 -4.584 1.00 . B B . 114 ARG H 1 1 19 69681 2 1 114 ARG HA H 11.720 -22.030 -4.598 1.00 . B B . 114 ARG HA 1 1 19 69682 2 1 114 ARG HB2 H 12.571 -20.795 -6.629 1.00 . B B . 114 ARG HB2 1 1 19 69683 2 1 114 ARG HB3 H 14.193 -20.952 -5.971 1.00 . B B . 114 ARG HB3 1 1 19 69684 2 1 114 ARG HD2 H 13.985 -23.629 -8.510 1.00 . B B . 114 ARG HD2 1 1 19 69685 2 1 114 ARG HD3 H 13.236 -22.044 -8.668 1.00 . B B . 114 ARG HD3 1 1 19 69686 2 1 114 ARG HE H 15.866 -22.312 -7.384 1.00 . B B . 114 ARG HE 1 1 19 69687 2 1 114 ARG HG2 H 14.007 -23.384 -6.080 1.00 . B B . 114 ARG HG2 1 1 19 69688 2 1 114 ARG HG3 H 12.371 -23.230 -6.724 1.00 . B B . 114 ARG HG3 1 1 19 69689 2 1 114 ARG HH11 H 13.845 -21.040 -9.951 1.00 . B B . 114 ARG HH11 1 1 19 69690 2 1 114 ARG HH12 H 15.077 -19.985 -10.565 1.00 . B B . 114 ARG HH12 1 1 19 69691 2 1 114 ARG HH21 H 17.483 -20.914 -8.190 1.00 . B B . 114 ARG HH21 1 1 19 69692 2 1 114 ARG HH22 H 17.142 -19.912 -9.562 1.00 . B B . 114 ARG HH22 1 1 19 69693 2 1 114 ARG N N 12.295 -20.097 -4.162 1.00 . B B . 114 ARG N 1 1 19 69694 2 1 114 ARG NE N 15.231 -22.021 -8.079 1.00 . B B . 114 ARG NE 1 1 19 69695 2 1 114 ARG NH1 N 14.778 -20.675 -9.902 1.00 . B B . 114 ARG NH1 1 1 19 69696 2 1 114 ARG NH2 N 16.844 -20.603 -8.901 1.00 . B B . 114 ARG NH2 1 1 19 69697 2 1 114 ARG O O 14.172 -23.150 -3.863 1.00 . B B . 114 ARG O 1 1 19 69698 2 1 115 LYS C C 16.202 -21.711 -1.929 1.00 . B B . 115 LYS C 1 1 19 69699 2 1 115 LYS CA C 14.763 -21.816 -1.444 1.00 . B B . 115 LYS CA 1 1 19 69700 2 1 115 LYS CB C 14.455 -23.254 -0.988 1.00 . B B . 115 LYS CB 1 1 19 69701 2 1 115 LYS CD C 12.844 -24.825 0.136 1.00 . B B . 115 LYS CD 1 1 19 69702 2 1 115 LYS CE C 13.283 -25.970 -0.764 1.00 . B B . 115 LYS CE 1 1 19 69703 2 1 115 LYS CG C 13.019 -23.470 -0.535 1.00 . B B . 115 LYS CG 1 1 19 69704 2 1 115 LYS H H 13.369 -20.525 -2.379 1.00 . B B . 115 LYS H 1 1 19 69705 2 1 115 LYS HA H 14.636 -21.145 -0.604 1.00 . B B . 115 LYS HA 1 1 19 69706 2 1 115 LYS HB2 H 14.645 -23.924 -1.812 1.00 . B B . 115 LYS HB2 1 1 19 69707 2 1 115 LYS HB3 H 15.112 -23.514 -0.171 1.00 . B B . 115 LYS HB3 1 1 19 69708 2 1 115 LYS HD2 H 13.437 -24.846 1.034 1.00 . B B . 115 LYS HD2 1 1 19 69709 2 1 115 LYS HD3 H 11.803 -24.958 0.387 1.00 . B B . 115 LYS HD3 1 1 19 69710 2 1 115 LYS HE2 H 14.309 -25.803 -1.054 1.00 . B B . 115 LYS HE2 1 1 19 69711 2 1 115 LYS HE3 H 13.214 -26.893 -0.207 1.00 . B B . 115 LYS HE3 1 1 19 69712 2 1 115 LYS HG2 H 12.750 -22.693 0.167 1.00 . B B . 115 LYS HG2 1 1 19 69713 2 1 115 LYS HG3 H 12.369 -23.423 -1.396 1.00 . B B . 115 LYS HG3 1 1 19 69714 2 1 115 LYS HZ1 H 11.451 -26.242 -1.733 1.00 . B B . 115 LYS HZ1 1 1 19 69715 2 1 115 LYS HZ2 H 12.776 -26.881 -2.569 1.00 . B B . 115 LYS HZ2 1 1 19 69716 2 1 115 LYS HZ3 H 12.515 -25.211 -2.555 1.00 . B B . 115 LYS HZ3 1 1 19 69717 2 1 115 LYS N N 13.844 -21.377 -2.497 1.00 . B B . 115 LYS N 1 1 19 69718 2 1 115 LYS NZ N 12.448 -26.080 -1.989 1.00 . B B . 115 LYS NZ 1 1 19 69719 2 1 115 LYS O O 17.047 -22.541 -1.598 1.00 . B B . 115 LYS O 1 1 19 69720 2 1 116 ALA C C 18.728 -19.855 -2.230 1.00 . B B . 116 ALA C 1 1 19 69721 2 1 116 ALA CA C 17.796 -20.464 -3.270 1.00 . B B . 116 ALA CA 1 1 19 69722 2 1 116 ALA CB C 17.719 -19.574 -4.501 1.00 . B B . 116 ALA CB 1 1 19 69723 2 1 116 ALA H H 15.753 -20.040 -2.925 1.00 . B B . 116 ALA H 1 1 19 69724 2 1 116 ALA HA H 18.190 -21.422 -3.573 1.00 . B B . 116 ALA HA 1 1 19 69725 2 1 116 ALA HB1 H 18.702 -19.471 -4.932 1.00 . B B . 116 ALA HB1 1 1 19 69726 2 1 116 ALA HB2 H 17.349 -18.599 -4.216 1.00 . B B . 116 ALA HB2 1 1 19 69727 2 1 116 ALA HB3 H 17.051 -20.016 -5.224 1.00 . B B . 116 ALA HB3 1 1 19 69728 2 1 116 ALA N N 16.468 -20.677 -2.716 1.00 . B B . 116 ALA N 1 1 19 69729 2 1 116 ALA O O 19.617 -20.528 -1.708 1.00 . B B . 116 ALA O 1 1 19 69730 2 1 117 THR C C 18.580 -16.684 -0.399 1.00 . B B . 117 THR C 1 1 19 69731 2 1 117 THR CA C 19.339 -17.875 -0.972 1.00 . B B . 117 THR CA 1 1 19 69732 2 1 117 THR CB C 20.652 -17.396 -1.636 1.00 . B B . 117 THR CB 1 1 19 69733 2 1 117 THR CG2 C 20.366 -16.536 -2.861 1.00 . B B . 117 THR CG2 1 1 19 69734 2 1 117 THR H H 17.750 -18.120 -2.333 1.00 . B B . 117 THR H 1 1 19 69735 2 1 117 THR HA H 19.591 -18.552 -0.171 1.00 . B B . 117 THR HA 1 1 19 69736 2 1 117 THR HB H 21.207 -18.266 -1.953 1.00 . B B . 117 THR HB 1 1 19 69737 2 1 117 THR HG1 H 21.559 -15.750 -1.020 1.00 . B B . 117 THR HG1 1 1 19 69738 2 1 117 THR HG21 H 19.801 -15.666 -2.565 1.00 . B B . 117 THR HG21 1 1 19 69739 2 1 117 THR HG22 H 19.798 -17.108 -3.577 1.00 . B B . 117 THR HG22 1 1 19 69740 2 1 117 THR HG23 H 21.299 -16.224 -3.308 1.00 . B B . 117 THR HG23 1 1 19 69741 2 1 117 THR N N 18.503 -18.589 -1.918 1.00 . B B . 117 THR N 1 1 19 69742 2 1 117 THR O O 17.625 -16.199 -1.009 1.00 . B B . 117 THR O 1 1 19 69743 2 1 117 THR OG1 O 21.451 -16.654 -0.703 1.00 . B B . 117 THR OG1 1 1 19 69744 2 1 118 ARG C C 19.471 -14.137 1.898 1.00 . B B . 118 ARG C 1 1 19 69745 2 1 118 ARG CA C 18.378 -15.066 1.390 1.00 . B B . 118 ARG CA 1 1 19 69746 2 1 118 ARG CB C 17.446 -15.476 2.538 1.00 . B B . 118 ARG CB 1 1 19 69747 2 1 118 ARG CD C 16.467 -13.162 2.845 1.00 . B B . 118 ARG CD 1 1 19 69748 2 1 118 ARG CG C 16.176 -14.641 2.630 1.00 . B B . 118 ARG CG 1 1 19 69749 2 1 118 ARG CZ C 15.126 -11.106 3.111 1.00 . B B . 118 ARG CZ 1 1 19 69750 2 1 118 ARG H H 19.715 -16.690 1.242 1.00 . B B . 118 ARG H 1 1 19 69751 2 1 118 ARG HA H 17.808 -14.550 0.632 1.00 . B B . 118 ARG HA 1 1 19 69752 2 1 118 ARG HB2 H 17.160 -16.507 2.402 1.00 . B B . 118 ARG HB2 1 1 19 69753 2 1 118 ARG HB3 H 17.978 -15.384 3.470 1.00 . B B . 118 ARG HB3 1 1 19 69754 2 1 118 ARG HD2 H 16.805 -13.019 3.860 1.00 . B B . 118 ARG HD2 1 1 19 69755 2 1 118 ARG HD3 H 17.245 -12.854 2.162 1.00 . B B . 118 ARG HD3 1 1 19 69756 2 1 118 ARG HE H 14.573 -12.710 2.051 1.00 . B B . 118 ARG HE 1 1 19 69757 2 1 118 ARG HG2 H 15.615 -14.755 1.713 1.00 . B B . 118 ARG HG2 1 1 19 69758 2 1 118 ARG HG3 H 15.584 -15.006 3.457 1.00 . B B . 118 ARG HG3 1 1 19 69759 2 1 118 ARG HH11 H 16.866 -11.102 4.148 1.00 . B B . 118 ARG HH11 1 1 19 69760 2 1 118 ARG HH12 H 15.922 -9.653 4.274 1.00 . B B . 118 ARG HH12 1 1 19 69761 2 1 118 ARG HH21 H 13.339 -10.813 2.206 1.00 . B B . 118 ARG HH21 1 1 19 69762 2 1 118 ARG HH22 H 13.910 -9.488 3.175 1.00 . B B . 118 ARG HH22 1 1 19 69763 2 1 118 ARG N N 18.986 -16.230 0.775 1.00 . B B . 118 ARG N 1 1 19 69764 2 1 118 ARG NE N 15.286 -12.333 2.621 1.00 . B B . 118 ARG NE 1 1 19 69765 2 1 118 ARG NH1 N 16.045 -10.579 3.909 1.00 . B B . 118 ARG NH1 1 1 19 69766 2 1 118 ARG NH2 N 14.039 -10.412 2.806 1.00 . B B . 118 ARG NH2 1 1 19 69767 2 1 118 ARG O O 19.838 -13.196 1.166 1.00 . B B . 118 ARG O 1 1 19 69768 2 1 118 ARG OXT O 19.985 -14.372 3.011 1.00 . B B . 118 ARG OXT 1 1 20 69769 1 1 1 SER C C 26.643 -7.011 4.500 1.00 . A A . 1 SER C 1 1 20 69770 1 1 1 SER CA C 26.386 -8.507 4.329 1.00 . A A . 1 SER CA 1 1 20 69771 1 1 1 SER CB C 25.396 -8.995 5.387 1.00 . A A . 1 SER CB 1 1 20 69772 1 1 1 SER H1 H 28.061 -9.129 5.383 1.00 . A A . 1 SER H1 1 1 20 69773 1 1 1 SER H2 H 28.323 -8.950 3.724 1.00 . A A . 1 SER H2 1 1 20 69774 1 1 1 SER H3 H 27.461 -10.283 4.304 1.00 . A A . 1 SER H3 1 1 20 69775 1 1 1 SER HA H 25.970 -8.680 3.348 1.00 . A A . 1 SER HA 1 1 20 69776 1 1 1 SER HB2 H 24.536 -8.343 5.400 1.00 . A A . 1 SER HB2 1 1 20 69777 1 1 1 SER HB3 H 25.081 -9.999 5.150 1.00 . A A . 1 SER HB3 1 1 20 69778 1 1 1 SER HG H 25.700 -8.204 7.156 1.00 . A A . 1 SER HG 1 1 20 69779 1 1 1 SER N N 27.644 -9.270 4.441 1.00 . A A . 1 SER N 1 1 20 69780 1 1 1 SER O O 27.489 -6.601 5.296 1.00 . A A . 1 SER O 1 1 20 69781 1 1 1 SER OG O 25.984 -8.993 6.678 1.00 . A A . 1 SER OG 1 1 20 69782 1 1 2 SER C C 24.610 -4.155 3.913 1.00 . A A . 2 SER C 1 1 20 69783 1 1 2 SER CA C 26.012 -4.754 3.856 1.00 . A A . 2 SER CA 1 1 20 69784 1 1 2 SER CB C 26.803 -4.168 2.684 1.00 . A A . 2 SER CB 1 1 20 69785 1 1 2 SER H H 25.308 -6.587 3.075 1.00 . A A . 2 SER H 1 1 20 69786 1 1 2 SER HA H 26.525 -4.528 4.780 1.00 . A A . 2 SER HA 1 1 20 69787 1 1 2 SER HB2 H 26.309 -4.417 1.756 1.00 . A A . 2 SER HB2 1 1 20 69788 1 1 2 SER HB3 H 26.858 -3.094 2.787 1.00 . A A . 2 SER HB3 1 1 20 69789 1 1 2 SER HG H 28.152 -5.513 3.155 1.00 . A A . 2 SER HG 1 1 20 69790 1 1 2 SER N N 25.923 -6.201 3.737 1.00 . A A . 2 SER N 1 1 20 69791 1 1 2 SER O O 24.259 -3.289 3.107 1.00 . A A . 2 SER O 1 1 20 69792 1 1 2 SER OG O 28.122 -4.689 2.651 1.00 . A A . 2 SER OG 1 1 20 69793 1 1 3 THR C C 21.545 -4.456 3.841 1.00 . A A . 3 THR C 1 1 20 69794 1 1 3 THR CA C 22.420 -4.256 5.086 1.00 . A A . 3 THR CA 1 1 20 69795 1 1 3 THR CB C 22.268 -2.806 5.619 1.00 . A A . 3 THR CB 1 1 20 69796 1 1 3 THR CG2 C 22.778 -2.704 7.049 1.00 . A A . 3 THR CG2 1 1 20 69797 1 1 3 THR H H 24.206 -5.327 5.477 1.00 . A A . 3 THR H 1 1 20 69798 1 1 3 THR HA H 22.034 -4.914 5.853 1.00 . A A . 3 THR HA 1 1 20 69799 1 1 3 THR HB H 21.217 -2.556 5.618 1.00 . A A . 3 THR HB 1 1 20 69800 1 1 3 THR HG1 H 23.447 -2.336 4.102 1.00 . A A . 3 THR HG1 1 1 20 69801 1 1 3 THR HG21 H 23.827 -2.962 7.077 1.00 . A A . 3 THR HG21 1 1 20 69802 1 1 3 THR HG22 H 22.224 -3.385 7.678 1.00 . A A . 3 THR HG22 1 1 20 69803 1 1 3 THR HG23 H 22.646 -1.695 7.405 1.00 . A A . 3 THR HG23 1 1 20 69804 1 1 3 THR N N 23.823 -4.652 4.872 1.00 . A A . 3 THR N 1 1 20 69805 1 1 3 THR O O 22.041 -4.736 2.745 1.00 . A A . 3 THR O 1 1 20 69806 1 1 3 THR OG1 O 22.963 -1.860 4.792 1.00 . A A . 3 THR OG1 1 1 20 69807 1 1 4 HIS C C 19.422 -5.893 2.298 1.00 . A A . 4 HIS C 1 1 20 69808 1 1 4 HIS CA C 19.251 -4.523 2.969 1.00 . A A . 4 HIS CA 1 1 20 69809 1 1 4 HIS CB C 19.380 -3.392 1.935 1.00 . A A . 4 HIS CB 1 1 20 69810 1 1 4 HIS CD2 C 17.969 -3.912 -0.189 1.00 . A A . 4 HIS CD2 1 1 20 69811 1 1 4 HIS CE1 C 16.323 -2.517 0.178 1.00 . A A . 4 HIS CE1 1 1 20 69812 1 1 4 HIS CG C 18.224 -3.279 0.980 1.00 . A A . 4 HIS CG 1 1 20 69813 1 1 4 HIS H H 19.912 -4.142 4.945 1.00 . A A . 4 HIS H 1 1 20 69814 1 1 4 HIS HA H 18.269 -4.477 3.416 1.00 . A A . 4 HIS HA 1 1 20 69815 1 1 4 HIS HB2 H 19.468 -2.451 2.453 1.00 . A A . 4 HIS HB2 1 1 20 69816 1 1 4 HIS HB3 H 20.274 -3.557 1.352 1.00 . A A . 4 HIS HB3 1 1 20 69817 1 1 4 HIS HD1 H 17.061 -1.811 1.950 1.00 . A A . 4 HIS HD1 1 1 20 69818 1 1 4 HIS HD2 H 18.584 -4.668 -0.656 1.00 . A A . 4 HIS HD2 1 1 20 69819 1 1 4 HIS HE1 H 15.404 -1.961 0.069 1.00 . A A . 4 HIS HE1 1 1 20 69820 1 1 4 HIS HE2 H 16.258 -3.812 -1.401 1.00 . A A . 4 HIS HE2 1 1 20 69821 1 1 4 HIS N N 20.234 -4.344 4.039 1.00 . A A . 4 HIS N 1 1 20 69822 1 1 4 HIS ND1 N 17.171 -2.414 1.180 1.00 . A A . 4 HIS ND1 1 1 20 69823 1 1 4 HIS NE2 N 16.781 -3.419 -0.668 1.00 . A A . 4 HIS NE2 1 1 20 69824 1 1 4 HIS O O 19.773 -5.980 1.122 1.00 . A A . 4 HIS O 1 1 20 69825 1 1 5 PRO C C 18.129 -8.846 1.760 1.00 . A A . 5 PRO C 1 1 20 69826 1 1 5 PRO CA C 19.350 -8.349 2.527 1.00 . A A . 5 PRO CA 1 1 20 69827 1 1 5 PRO CB C 19.543 -9.157 3.807 1.00 . A A . 5 PRO CB 1 1 20 69828 1 1 5 PRO CD C 18.690 -6.993 4.436 1.00 . A A . 5 PRO CD 1 1 20 69829 1 1 5 PRO CG C 18.684 -8.458 4.811 1.00 . A A . 5 PRO CG 1 1 20 69830 1 1 5 PRO HA H 20.229 -8.433 1.904 1.00 . A A . 5 PRO HA 1 1 20 69831 1 1 5 PRO HB2 H 19.218 -10.177 3.645 1.00 . A A . 5 PRO HB2 1 1 20 69832 1 1 5 PRO HB3 H 20.583 -9.144 4.097 1.00 . A A . 5 PRO HB3 1 1 20 69833 1 1 5 PRO HD2 H 17.692 -6.582 4.499 1.00 . A A . 5 PRO HD2 1 1 20 69834 1 1 5 PRO HD3 H 19.365 -6.443 5.075 1.00 . A A . 5 PRO HD3 1 1 20 69835 1 1 5 PRO HG2 H 17.678 -8.851 4.766 1.00 . A A . 5 PRO HG2 1 1 20 69836 1 1 5 PRO HG3 H 19.091 -8.593 5.802 1.00 . A A . 5 PRO HG3 1 1 20 69837 1 1 5 PRO N N 19.171 -6.989 3.039 1.00 . A A . 5 PRO N 1 1 20 69838 1 1 5 PRO O O 17.731 -10.005 1.894 1.00 . A A . 5 PRO O 1 1 20 69839 1 1 6 VAL C C 15.209 -8.707 1.120 1.00 . A A . 6 VAL C 1 1 20 69840 1 1 6 VAL CA C 16.344 -8.272 0.186 1.00 . A A . 6 VAL CA 1 1 20 69841 1 1 6 VAL CB C 16.632 -9.376 -0.866 1.00 . A A . 6 VAL CB 1 1 20 69842 1 1 6 VAL CG1 C 15.511 -9.477 -1.890 1.00 . A A . 6 VAL CG1 1 1 20 69843 1 1 6 VAL CG2 C 17.960 -9.122 -1.563 1.00 . A A . 6 VAL CG2 1 1 20 69844 1 1 6 VAL H H 17.919 -7.055 0.909 1.00 . A A . 6 VAL H 1 1 20 69845 1 1 6 VAL HA H 16.040 -7.374 -0.336 1.00 . A A . 6 VAL HA 1 1 20 69846 1 1 6 VAL HB H 16.701 -10.321 -0.347 1.00 . A A . 6 VAL HB 1 1 20 69847 1 1 6 VAL HG11 H 15.409 -8.534 -2.405 1.00 . A A . 6 VAL HG11 1 1 20 69848 1 1 6 VAL HG12 H 14.585 -9.718 -1.389 1.00 . A A . 6 VAL HG12 1 1 20 69849 1 1 6 VAL HG13 H 15.745 -10.253 -2.604 1.00 . A A . 6 VAL HG13 1 1 20 69850 1 1 6 VAL HG21 H 18.754 -9.107 -0.830 1.00 . A A . 6 VAL HG21 1 1 20 69851 1 1 6 VAL HG22 H 17.922 -8.172 -2.072 1.00 . A A . 6 VAL HG22 1 1 20 69852 1 1 6 VAL HG23 H 18.147 -9.907 -2.281 1.00 . A A . 6 VAL HG23 1 1 20 69853 1 1 6 VAL N N 17.537 -7.955 0.969 1.00 . A A . 6 VAL N 1 1 20 69854 1 1 6 VAL O O 14.404 -9.575 0.792 1.00 . A A . 6 VAL O 1 1 20 69855 1 1 7 PHE C C 14.325 -9.913 3.691 1.00 . A A . 7 PHE C 1 1 20 69856 1 1 7 PHE CA C 14.207 -8.427 3.343 1.00 . A A . 7 PHE CA 1 1 20 69857 1 1 7 PHE CB C 12.785 -8.079 2.882 1.00 . A A . 7 PHE CB 1 1 20 69858 1 1 7 PHE CD1 C 10.927 -8.819 4.409 1.00 . A A . 7 PHE CD1 1 1 20 69859 1 1 7 PHE CD2 C 11.803 -6.615 4.662 1.00 . A A . 7 PHE CD2 1 1 20 69860 1 1 7 PHE CE1 C 10.039 -8.586 5.441 1.00 . A A . 7 PHE CE1 1 1 20 69861 1 1 7 PHE CE2 C 10.918 -6.377 5.693 1.00 . A A . 7 PHE CE2 1 1 20 69862 1 1 7 PHE CG C 11.819 -7.836 4.007 1.00 . A A . 7 PHE CG 1 1 20 69863 1 1 7 PHE CZ C 10.034 -7.363 6.084 1.00 . A A . 7 PHE CZ 1 1 20 69864 1 1 7 PHE H H 15.819 -7.370 2.472 1.00 . A A . 7 PHE H 1 1 20 69865 1 1 7 PHE HA H 14.447 -7.844 4.221 1.00 . A A . 7 PHE HA 1 1 20 69866 1 1 7 PHE HB2 H 12.819 -7.184 2.281 1.00 . A A . 7 PHE HB2 1 1 20 69867 1 1 7 PHE HB3 H 12.403 -8.892 2.282 1.00 . A A . 7 PHE HB3 1 1 20 69868 1 1 7 PHE HD1 H 10.931 -9.776 3.908 1.00 . A A . 7 PHE HD1 1 1 20 69869 1 1 7 PHE HD2 H 12.493 -5.843 4.357 1.00 . A A . 7 PHE HD2 1 1 20 69870 1 1 7 PHE HE1 H 9.349 -9.358 5.743 1.00 . A A . 7 PHE HE1 1 1 20 69871 1 1 7 PHE HE2 H 10.917 -5.420 6.194 1.00 . A A . 7 PHE HE2 1 1 20 69872 1 1 7 PHE HZ H 9.340 -7.177 6.890 1.00 . A A . 7 PHE HZ 1 1 20 69873 1 1 7 PHE N N 15.175 -8.087 2.301 1.00 . A A . 7 PHE N 1 1 20 69874 1 1 7 PHE O O 13.327 -10.609 3.879 1.00 . A A . 7 PHE O 1 1 20 69875 1 1 8 HIS C C 15.317 -12.631 2.840 1.00 . A A . 8 HIS C 1 1 20 69876 1 1 8 HIS CA C 15.878 -11.796 3.984 1.00 . A A . 8 HIS CA 1 1 20 69877 1 1 8 HIS CB C 15.324 -12.295 5.329 1.00 . A A . 8 HIS CB 1 1 20 69878 1 1 8 HIS CD2 C 17.205 -11.733 7.033 1.00 . A A . 8 HIS CD2 1 1 20 69879 1 1 8 HIS CE1 C 16.065 -10.390 8.331 1.00 . A A . 8 HIS CE1 1 1 20 69880 1 1 8 HIS CG C 15.951 -11.644 6.525 1.00 . A A . 8 HIS CG 1 1 20 69881 1 1 8 HIS H H 16.315 -9.753 3.654 1.00 . A A . 8 HIS H 1 1 20 69882 1 1 8 HIS HA H 16.955 -11.900 3.987 1.00 . A A . 8 HIS HA 1 1 20 69883 1 1 8 HIS HB2 H 14.264 -12.097 5.366 1.00 . A A . 8 HIS HB2 1 1 20 69884 1 1 8 HIS HB3 H 15.487 -13.361 5.405 1.00 . A A . 8 HIS HB3 1 1 20 69885 1 1 8 HIS HD1 H 14.322 -10.523 7.263 1.00 . A A . 8 HIS HD1 1 1 20 69886 1 1 8 HIS HD2 H 18.021 -12.315 6.627 1.00 . A A . 8 HIS HD2 1 1 20 69887 1 1 8 HIS HE1 H 15.796 -9.719 9.133 1.00 . A A . 8 HIS HE1 1 1 20 69888 1 1 8 HIS HE2 H 17.976 -10.939 8.818 1.00 . A A . 8 HIS HE2 1 1 20 69889 1 1 8 HIS N N 15.574 -10.382 3.767 1.00 . A A . 8 HIS N 1 1 20 69890 1 1 8 HIS ND1 N 15.265 -10.795 7.364 1.00 . A A . 8 HIS ND1 1 1 20 69891 1 1 8 HIS NE2 N 17.249 -10.946 8.155 1.00 . A A . 8 HIS NE2 1 1 20 69892 1 1 8 HIS O O 14.524 -13.543 3.063 1.00 . A A . 8 HIS O 1 1 20 69893 1 1 9 MET C C 13.740 -13.086 0.395 1.00 . A A . 9 MET C 1 1 20 69894 1 1 9 MET CA C 15.259 -12.917 0.376 1.00 . A A . 9 MET CA 1 1 20 69895 1 1 9 MET CB C 15.968 -14.256 0.076 1.00 . A A . 9 MET CB 1 1 20 69896 1 1 9 MET CE C 18.233 -16.420 0.471 1.00 . A A . 9 MET CE 1 1 20 69897 1 1 9 MET CG C 15.758 -15.355 1.111 1.00 . A A . 9 MET CG 1 1 20 69898 1 1 9 MET H H 16.425 -11.584 1.543 1.00 . A A . 9 MET H 1 1 20 69899 1 1 9 MET HA H 15.495 -12.228 -0.424 1.00 . A A . 9 MET HA 1 1 20 69900 1 1 9 MET HB2 H 15.614 -14.627 -0.874 1.00 . A A . 9 MET HB2 1 1 20 69901 1 1 9 MET HB3 H 17.029 -14.070 -0.002 1.00 . A A . 9 MET HB3 1 1 20 69902 1 1 9 MET HE1 H 18.321 -15.679 -0.310 1.00 . A A . 9 MET HE1 1 1 20 69903 1 1 9 MET HE2 H 18.835 -17.280 0.220 1.00 . A A . 9 MET HE2 1 1 20 69904 1 1 9 MET HE3 H 18.574 -16.000 1.405 1.00 . A A . 9 MET HE3 1 1 20 69905 1 1 9 MET HG2 H 16.189 -15.034 2.047 1.00 . A A . 9 MET HG2 1 1 20 69906 1 1 9 MET HG3 H 14.698 -15.511 1.240 1.00 . A A . 9 MET HG3 1 1 20 69907 1 1 9 MET N N 15.748 -12.292 1.617 1.00 . A A . 9 MET N 1 1 20 69908 1 1 9 MET O O 13.208 -14.177 0.174 1.00 . A A . 9 MET O 1 1 20 69909 1 1 9 MET SD S 16.518 -16.918 0.629 1.00 . A A . 9 MET SD 1 1 20 69910 1 1 10 GLY C C 10.980 -10.925 -0.129 1.00 . A A . 10 GLY C 1 1 20 69911 1 1 10 GLY CA C 11.610 -12.009 0.721 1.00 . A A . 10 GLY CA 1 1 20 69912 1 1 10 GLY H H 13.532 -11.136 0.787 1.00 . A A . 10 GLY H 1 1 20 69913 1 1 10 GLY HA2 H 11.258 -12.970 0.380 1.00 . A A . 10 GLY HA2 1 1 20 69914 1 1 10 GLY HA3 H 11.305 -11.870 1.749 1.00 . A A . 10 GLY HA3 1 1 20 69915 1 1 10 GLY N N 13.051 -11.985 0.652 1.00 . A A . 10 GLY N 1 1 20 69916 1 1 10 GLY O O 11.608 -10.415 -1.062 1.00 . A A . 10 GLY O 1 1 20 69917 1 1 11 GLU C C 8.741 -10.004 -1.998 1.00 . A A . 11 GLU C 1 1 20 69918 1 1 11 GLU CA C 8.962 -9.581 -0.545 1.00 . A A . 11 GLU CA 1 1 20 69919 1 1 11 GLU CB C 9.629 -8.200 -0.497 1.00 . A A . 11 GLU CB 1 1 20 69920 1 1 11 GLU CD C 10.187 -6.154 0.874 1.00 . A A . 11 GLU CD 1 1 20 69921 1 1 11 GLU CG C 9.683 -7.583 0.894 1.00 . A A . 11 GLU CG 1 1 20 69922 1 1 11 GLU H H 9.317 -11.013 0.972 1.00 . A A . 11 GLU H 1 1 20 69923 1 1 11 GLU HA H 7.993 -9.510 -0.069 1.00 . A A . 11 GLU HA 1 1 20 69924 1 1 11 GLU HB2 H 10.645 -8.294 -0.861 1.00 . A A . 11 GLU HB2 1 1 20 69925 1 1 11 GLU HB3 H 9.084 -7.526 -1.146 1.00 . A A . 11 GLU HB3 1 1 20 69926 1 1 11 GLU HG2 H 8.691 -7.590 1.318 1.00 . A A . 11 GLU HG2 1 1 20 69927 1 1 11 GLU HG3 H 10.344 -8.175 1.514 1.00 . A A . 11 GLU HG3 1 1 20 69928 1 1 11 GLU N N 9.734 -10.581 0.197 1.00 . A A . 11 GLU N 1 1 20 69929 1 1 11 GLU O O 8.422 -9.175 -2.852 1.00 . A A . 11 GLU O 1 1 20 69930 1 1 11 GLU OE1 O 9.455 -5.251 1.328 1.00 . A A . 11 GLU OE1 1 1 20 69931 1 1 11 GLU OE2 O 11.316 -5.923 0.387 1.00 . A A . 11 GLU OE2 1 1 20 69932 1 1 12 PHE C C 7.123 -11.840 -3.833 1.00 . A A . 12 PHE C 1 1 20 69933 1 1 12 PHE CA C 8.625 -11.808 -3.612 1.00 . A A . 12 PHE CA 1 1 20 69934 1 1 12 PHE CB C 9.235 -13.199 -3.822 1.00 . A A . 12 PHE CB 1 1 20 69935 1 1 12 PHE CD1 C 11.594 -13.431 -2.984 1.00 . A A . 12 PHE CD1 1 1 20 69936 1 1 12 PHE CD2 C 11.246 -12.886 -5.278 1.00 . A A . 12 PHE CD2 1 1 20 69937 1 1 12 PHE CE1 C 12.962 -13.401 -3.182 1.00 . A A . 12 PHE CE1 1 1 20 69938 1 1 12 PHE CE2 C 12.611 -12.856 -5.482 1.00 . A A . 12 PHE CE2 1 1 20 69939 1 1 12 PHE CG C 10.722 -13.174 -4.030 1.00 . A A . 12 PHE CG 1 1 20 69940 1 1 12 PHE CZ C 13.470 -13.112 -4.433 1.00 . A A . 12 PHE CZ 1 1 20 69941 1 1 12 PHE H H 9.228 -11.903 -1.583 1.00 . A A . 12 PHE H 1 1 20 69942 1 1 12 PHE HA H 9.064 -11.124 -4.325 1.00 . A A . 12 PHE HA 1 1 20 69943 1 1 12 PHE HB2 H 9.029 -13.811 -2.955 1.00 . A A . 12 PHE HB2 1 1 20 69944 1 1 12 PHE HB3 H 8.784 -13.655 -4.693 1.00 . A A . 12 PHE HB3 1 1 20 69945 1 1 12 PHE HD1 H 11.199 -13.658 -2.006 1.00 . A A . 12 PHE HD1 1 1 20 69946 1 1 12 PHE HD2 H 10.576 -12.684 -6.100 1.00 . A A . 12 PHE HD2 1 1 20 69947 1 1 12 PHE HE1 H 13.634 -13.601 -2.361 1.00 . A A . 12 PHE HE1 1 1 20 69948 1 1 12 PHE HE2 H 13.006 -12.631 -6.463 1.00 . A A . 12 PHE HE2 1 1 20 69949 1 1 12 PHE HZ H 14.539 -13.088 -4.590 1.00 . A A . 12 PHE HZ 1 1 20 69950 1 1 12 PHE N N 8.911 -11.293 -2.281 1.00 . A A . 12 PHE N 1 1 20 69951 1 1 12 PHE O O 6.365 -12.304 -2.979 1.00 . A A . 12 PHE O 1 1 20 69952 1 1 13 SER C C 4.631 -12.442 -5.706 1.00 . A A . 13 SER C 1 1 20 69953 1 1 13 SER CA C 5.295 -11.139 -5.263 1.00 . A A . 13 SER CA 1 1 20 69954 1 1 13 SER CB C 5.146 -10.068 -6.347 1.00 . A A . 13 SER CB 1 1 20 69955 1 1 13 SER H H 7.364 -11.073 -5.651 1.00 . A A . 13 SER H 1 1 20 69956 1 1 13 SER HA H 4.817 -10.790 -4.360 1.00 . A A . 13 SER HA 1 1 20 69957 1 1 13 SER HB2 H 5.606 -10.415 -7.259 1.00 . A A . 13 SER HB2 1 1 20 69958 1 1 13 SER HB3 H 4.102 -9.875 -6.524 1.00 . A A . 13 SER HB3 1 1 20 69959 1 1 13 SER HG H 6.272 -9.009 -5.135 1.00 . A A . 13 SER HG 1 1 20 69960 1 1 13 SER N N 6.704 -11.326 -4.974 1.00 . A A . 13 SER N 1 1 20 69961 1 1 13 SER O O 5.101 -13.111 -6.629 1.00 . A A . 13 SER O 1 1 20 69962 1 1 13 SER OG O 5.774 -8.859 -5.948 1.00 . A A . 13 SER OG 1 1 20 69963 1 1 14 VAL C C 2.082 -13.694 -6.779 1.00 . A A . 14 VAL C 1 1 20 69964 1 1 14 VAL CA C 2.712 -13.941 -5.413 1.00 . A A . 14 VAL CA 1 1 20 69965 1 1 14 VAL CB C 1.595 -14.216 -4.377 1.00 . A A . 14 VAL CB 1 1 20 69966 1 1 14 VAL CG1 C 2.182 -14.702 -3.064 1.00 . A A . 14 VAL CG1 1 1 20 69967 1 1 14 VAL CG2 C 0.752 -12.970 -4.142 1.00 . A A . 14 VAL CG2 1 1 20 69968 1 1 14 VAL H H 3.291 -12.281 -4.227 1.00 . A A . 14 VAL H 1 1 20 69969 1 1 14 VAL HA H 3.351 -14.811 -5.471 1.00 . A A . 14 VAL HA 1 1 20 69970 1 1 14 VAL HB H 0.951 -14.990 -4.768 1.00 . A A . 14 VAL HB 1 1 20 69971 1 1 14 VAL HG11 H 1.387 -14.843 -2.348 1.00 . A A . 14 VAL HG11 1 1 20 69972 1 1 14 VAL HG12 H 2.879 -13.968 -2.689 1.00 . A A . 14 VAL HG12 1 1 20 69973 1 1 14 VAL HG13 H 2.693 -15.638 -3.225 1.00 . A A . 14 VAL HG13 1 1 20 69974 1 1 14 VAL HG21 H 1.372 -12.183 -3.744 1.00 . A A . 14 VAL HG21 1 1 20 69975 1 1 14 VAL HG22 H -0.035 -13.198 -3.437 1.00 . A A . 14 VAL HG22 1 1 20 69976 1 1 14 VAL HG23 H 0.316 -12.649 -5.075 1.00 . A A . 14 VAL HG23 1 1 20 69977 1 1 14 VAL N N 3.540 -12.797 -5.024 1.00 . A A . 14 VAL N 1 1 20 69978 1 1 14 VAL O O 1.768 -14.627 -7.520 1.00 . A A . 14 VAL O 1 1 20 69979 1 1 15 CYS C C 2.257 -10.782 -8.809 1.00 . A A . 15 CYS C 1 1 20 69980 1 1 15 CYS CA C 1.423 -11.983 -8.385 1.00 . A A . 15 CYS CA 1 1 20 69981 1 1 15 CYS CB C -0.064 -11.608 -8.329 1.00 . A A . 15 CYS CB 1 1 20 69982 1 1 15 CYS H H 2.053 -11.746 -6.394 1.00 . A A . 15 CYS H 1 1 20 69983 1 1 15 CYS HA H 1.570 -12.789 -9.088 1.00 . A A . 15 CYS HA 1 1 20 69984 1 1 15 CYS HB2 H -0.628 -12.459 -7.974 1.00 . A A . 15 CYS HB2 1 1 20 69985 1 1 15 CYS HB3 H -0.192 -10.783 -7.640 1.00 . A A . 15 CYS HB3 1 1 20 69986 1 1 15 CYS N N 1.884 -12.421 -7.082 1.00 . A A . 15 CYS N 1 1 20 69987 1 1 15 CYS O O 2.429 -9.840 -8.028 1.00 . A A . 15 CYS O 1 1 20 69988 1 1 15 CYS SG S -0.771 -11.105 -9.932 1.00 . A A . 15 CYS SG 1 1 20 69989 1 1 16 ASP C C 2.983 -8.423 -10.474 1.00 . A A . 16 ASP C 1 1 20 69990 1 1 16 ASP CA C 3.682 -9.777 -10.514 1.00 . A A . 16 ASP CA 1 1 20 69991 1 1 16 ASP CB C 4.167 -10.078 -11.937 1.00 . A A . 16 ASP CB 1 1 20 69992 1 1 16 ASP CG C 5.289 -11.101 -11.966 1.00 . A A . 16 ASP CG 1 1 20 69993 1 1 16 ASP H H 2.608 -11.605 -10.595 1.00 . A A . 16 ASP H 1 1 20 69994 1 1 16 ASP HA H 4.539 -9.735 -9.856 1.00 . A A . 16 ASP HA 1 1 20 69995 1 1 16 ASP HB2 H 3.342 -10.460 -12.523 1.00 . A A . 16 ASP HB2 1 1 20 69996 1 1 16 ASP HB3 H 4.528 -9.165 -12.390 1.00 . A A . 16 ASP HB3 1 1 20 69997 1 1 16 ASP N N 2.805 -10.836 -10.017 1.00 . A A . 16 ASP N 1 1 20 69998 1 1 16 ASP O O 1.819 -8.297 -10.852 1.00 . A A . 16 ASP O 1 1 20 69999 1 1 16 ASP OD1 O 5.000 -12.315 -12.052 1.00 . A A . 16 ASP OD1 1 1 20 70000 1 1 16 ASP OD2 O 6.469 -10.688 -11.909 1.00 . A A . 16 ASP OD2 1 1 20 70001 1 1 17 SER C C 4.087 -4.998 -10.232 1.00 . A A . 17 SER C 1 1 20 70002 1 1 17 SER CA C 3.120 -6.097 -9.815 1.00 . A A . 17 SER CA 1 1 20 70003 1 1 17 SER CB C 2.729 -5.935 -8.346 1.00 . A A . 17 SER CB 1 1 20 70004 1 1 17 SER H H 4.660 -7.546 -9.829 1.00 . A A . 17 SER H 1 1 20 70005 1 1 17 SER HA H 2.233 -6.030 -10.426 1.00 . A A . 17 SER HA 1 1 20 70006 1 1 17 SER HB2 H 2.435 -4.910 -8.163 1.00 . A A . 17 SER HB2 1 1 20 70007 1 1 17 SER HB3 H 1.903 -6.594 -8.118 1.00 . A A . 17 SER HB3 1 1 20 70008 1 1 17 SER HG H 4.015 -7.193 -7.571 1.00 . A A . 17 SER HG 1 1 20 70009 1 1 17 SER N N 3.704 -7.411 -10.018 1.00 . A A . 17 SER N 1 1 20 70010 1 1 17 SER O O 5.300 -5.131 -10.074 1.00 . A A . 17 SER O 1 1 20 70011 1 1 17 SER OG O 3.814 -6.256 -7.490 1.00 . A A . 17 SER OG 1 1 20 70012 1 1 18 VAL C C 3.991 -1.516 -10.483 1.00 . A A . 18 VAL C 1 1 20 70013 1 1 18 VAL CA C 4.347 -2.801 -11.232 1.00 . A A . 18 VAL CA 1 1 20 70014 1 1 18 VAL CB C 4.185 -2.599 -12.758 1.00 . A A . 18 VAL CB 1 1 20 70015 1 1 18 VAL CG1 C 2.720 -2.483 -13.150 1.00 . A A . 18 VAL CG1 1 1 20 70016 1 1 18 VAL CG2 C 4.968 -1.384 -13.233 1.00 . A A . 18 VAL CG2 1 1 20 70017 1 1 18 VAL H H 2.560 -3.863 -10.850 1.00 . A A . 18 VAL H 1 1 20 70018 1 1 18 VAL HA H 5.382 -3.043 -11.035 1.00 . A A . 18 VAL HA 1 1 20 70019 1 1 18 VAL HB H 4.588 -3.470 -13.252 1.00 . A A . 18 VAL HB 1 1 20 70020 1 1 18 VAL HG11 H 2.265 -1.661 -12.615 1.00 . A A . 18 VAL HG11 1 1 20 70021 1 1 18 VAL HG12 H 2.208 -3.401 -12.900 1.00 . A A . 18 VAL HG12 1 1 20 70022 1 1 18 VAL HG13 H 2.645 -2.308 -14.213 1.00 . A A . 18 VAL HG13 1 1 20 70023 1 1 18 VAL HG21 H 4.818 -1.254 -14.295 1.00 . A A . 18 VAL HG21 1 1 20 70024 1 1 18 VAL HG22 H 6.018 -1.532 -13.035 1.00 . A A . 18 VAL HG22 1 1 20 70025 1 1 18 VAL HG23 H 4.623 -0.505 -12.709 1.00 . A A . 18 VAL HG23 1 1 20 70026 1 1 18 VAL N N 3.542 -3.915 -10.767 1.00 . A A . 18 VAL N 1 1 20 70027 1 1 18 VAL O O 2.862 -1.035 -10.551 1.00 . A A . 18 VAL O 1 1 20 70028 1 1 19 SER C C 5.118 1.447 -9.932 1.00 . A A . 19 SER C 1 1 20 70029 1 1 19 SER CA C 4.754 0.272 -9.031 1.00 . A A . 19 SER CA 1 1 20 70030 1 1 19 SER CB C 5.589 0.297 -7.747 1.00 . A A . 19 SER CB 1 1 20 70031 1 1 19 SER H H 5.812 -1.447 -9.667 1.00 . A A . 19 SER H 1 1 20 70032 1 1 19 SER HA H 3.708 0.344 -8.773 1.00 . A A . 19 SER HA 1 1 20 70033 1 1 19 SER HB2 H 6.637 0.193 -7.994 1.00 . A A . 19 SER HB2 1 1 20 70034 1 1 19 SER HB3 H 5.431 1.238 -7.232 1.00 . A A . 19 SER HB3 1 1 20 70035 1 1 19 SER HG H 4.309 -0.615 -6.564 1.00 . A A . 19 SER HG 1 1 20 70036 1 1 19 SER N N 4.950 -0.983 -9.742 1.00 . A A . 19 SER N 1 1 20 70037 1 1 19 SER O O 6.240 1.532 -10.438 1.00 . A A . 19 SER O 1 1 20 70038 1 1 19 SER OG O 5.214 -0.766 -6.882 1.00 . A A . 19 SER OG 1 1 20 70039 1 1 20 VAL C C 4.172 4.776 -10.251 1.00 . A A . 20 VAL C 1 1 20 70040 1 1 20 VAL CA C 4.344 3.478 -11.022 1.00 . A A . 20 VAL CA 1 1 20 70041 1 1 20 VAL CB C 3.321 3.453 -12.183 1.00 . A A . 20 VAL CB 1 1 20 70042 1 1 20 VAL CG1 C 3.541 4.614 -13.139 1.00 . A A . 20 VAL CG1 1 1 20 70043 1 1 20 VAL CG2 C 3.379 2.127 -12.922 1.00 . A A . 20 VAL CG2 1 1 20 70044 1 1 20 VAL H H 3.291 2.221 -9.694 1.00 . A A . 20 VAL H 1 1 20 70045 1 1 20 VAL HA H 5.339 3.435 -11.436 1.00 . A A . 20 VAL HA 1 1 20 70046 1 1 20 VAL HB H 2.334 3.559 -11.760 1.00 . A A . 20 VAL HB 1 1 20 70047 1 1 20 VAL HG11 H 4.542 4.565 -13.542 1.00 . A A . 20 VAL HG11 1 1 20 70048 1 1 20 VAL HG12 H 3.411 5.547 -12.610 1.00 . A A . 20 VAL HG12 1 1 20 70049 1 1 20 VAL HG13 H 2.826 4.556 -13.945 1.00 . A A . 20 VAL HG13 1 1 20 70050 1 1 20 VAL HG21 H 4.362 1.992 -13.345 1.00 . A A . 20 VAL HG21 1 1 20 70051 1 1 20 VAL HG22 H 2.643 2.123 -13.712 1.00 . A A . 20 VAL HG22 1 1 20 70052 1 1 20 VAL HG23 H 3.171 1.322 -12.232 1.00 . A A . 20 VAL HG23 1 1 20 70053 1 1 20 VAL N N 4.161 2.338 -10.141 1.00 . A A . 20 VAL N 1 1 20 70054 1 1 20 VAL O O 3.329 4.868 -9.363 1.00 . A A . 20 VAL O 1 1 20 70055 1 1 21 TRP C C 4.216 8.011 -11.066 1.00 . A A . 21 TRP C 1 1 20 70056 1 1 21 TRP CA C 4.823 7.093 -10.018 1.00 . A A . 21 TRP CA 1 1 20 70057 1 1 21 TRP CB C 6.158 7.652 -9.523 1.00 . A A . 21 TRP CB 1 1 20 70058 1 1 21 TRP CD1 C 7.483 5.900 -8.203 1.00 . A A . 21 TRP CD1 1 1 20 70059 1 1 21 TRP CD2 C 6.343 7.342 -6.922 1.00 . A A . 21 TRP CD2 1 1 20 70060 1 1 21 TRP CE2 C 7.022 6.439 -6.084 1.00 . A A . 21 TRP CE2 1 1 20 70061 1 1 21 TRP CE3 C 5.560 8.344 -6.337 1.00 . A A . 21 TRP CE3 1 1 20 70062 1 1 21 TRP CG C 6.653 6.981 -8.276 1.00 . A A . 21 TRP CG 1 1 20 70063 1 1 21 TRP CH2 C 6.170 7.495 -4.150 1.00 . A A . 21 TRP CH2 1 1 20 70064 1 1 21 TRP CZ2 C 6.943 6.504 -4.695 1.00 . A A . 21 TRP CZ2 1 1 20 70065 1 1 21 TRP CZ3 C 5.482 8.409 -4.957 1.00 . A A . 21 TRP CZ3 1 1 20 70066 1 1 21 TRP H H 5.706 5.599 -11.220 1.00 . A A . 21 TRP H 1 1 20 70067 1 1 21 TRP HA H 4.138 7.018 -9.184 1.00 . A A . 21 TRP HA 1 1 20 70068 1 1 21 TRP HB2 H 6.905 7.520 -10.292 1.00 . A A . 21 TRP HB2 1 1 20 70069 1 1 21 TRP HB3 H 6.045 8.706 -9.315 1.00 . A A . 21 TRP HB3 1 1 20 70070 1 1 21 TRP HD1 H 7.895 5.388 -9.060 1.00 . A A . 21 TRP HD1 1 1 20 70071 1 1 21 TRP HE1 H 8.275 4.828 -6.577 1.00 . A A . 21 TRP HE1 1 1 20 70072 1 1 21 TRP HE3 H 5.022 9.058 -6.943 1.00 . A A . 21 TRP HE3 1 1 20 70073 1 1 21 TRP HH2 H 6.077 7.583 -3.077 1.00 . A A . 21 TRP HH2 1 1 20 70074 1 1 21 TRP HZ2 H 7.466 5.806 -4.059 1.00 . A A . 21 TRP HZ2 1 1 20 70075 1 1 21 TRP HZ3 H 4.883 9.176 -4.487 1.00 . A A . 21 TRP HZ3 1 1 20 70076 1 1 21 TRP N N 4.985 5.764 -10.577 1.00 . A A . 21 TRP N 1 1 20 70077 1 1 21 TRP NE1 N 7.710 5.569 -6.888 1.00 . A A . 21 TRP NE1 1 1 20 70078 1 1 21 TRP O O 4.915 8.531 -11.936 1.00 . A A . 21 TRP O 1 1 20 70079 1 1 22 VAL C C 2.463 10.460 -11.729 1.00 . A A . 22 VAL C 1 1 20 70080 1 1 22 VAL CA C 2.168 8.982 -11.943 1.00 . A A . 22 VAL CA 1 1 20 70081 1 1 22 VAL CB C 0.652 8.728 -11.818 1.00 . A A . 22 VAL CB 1 1 20 70082 1 1 22 VAL CG1 C -0.127 9.531 -12.845 1.00 . A A . 22 VAL CG1 1 1 20 70083 1 1 22 VAL CG2 C 0.350 7.246 -11.958 1.00 . A A . 22 VAL CG2 1 1 20 70084 1 1 22 VAL H H 2.418 7.743 -10.250 1.00 . A A . 22 VAL H 1 1 20 70085 1 1 22 VAL HA H 2.483 8.697 -12.937 1.00 . A A . 22 VAL HA 1 1 20 70086 1 1 22 VAL HB H 0.336 9.044 -10.835 1.00 . A A . 22 VAL HB 1 1 20 70087 1 1 22 VAL HG11 H 0.197 9.257 -13.837 1.00 . A A . 22 VAL HG11 1 1 20 70088 1 1 22 VAL HG12 H 0.046 10.585 -12.687 1.00 . A A . 22 VAL HG12 1 1 20 70089 1 1 22 VAL HG13 H -1.182 9.320 -12.740 1.00 . A A . 22 VAL HG13 1 1 20 70090 1 1 22 VAL HG21 H 0.873 6.697 -11.190 1.00 . A A . 22 VAL HG21 1 1 20 70091 1 1 22 VAL HG22 H 0.674 6.904 -12.930 1.00 . A A . 22 VAL HG22 1 1 20 70092 1 1 22 VAL HG23 H -0.713 7.086 -11.855 1.00 . A A . 22 VAL HG23 1 1 20 70093 1 1 22 VAL N N 2.907 8.176 -10.988 1.00 . A A . 22 VAL N 1 1 20 70094 1 1 22 VAL O O 2.200 11.003 -10.653 1.00 . A A . 22 VAL O 1 1 20 70095 1 1 23 GLY C C 2.269 13.434 -13.003 1.00 . A A . 23 GLY C 1 1 20 70096 1 1 23 GLY CA C 3.398 12.494 -12.643 1.00 . A A . 23 GLY CA 1 1 20 70097 1 1 23 GLY H H 3.174 10.616 -13.593 1.00 . A A . 23 GLY H 1 1 20 70098 1 1 23 GLY HA2 H 3.702 12.691 -11.625 1.00 . A A . 23 GLY HA2 1 1 20 70099 1 1 23 GLY HA3 H 4.233 12.680 -13.303 1.00 . A A . 23 GLY HA3 1 1 20 70100 1 1 23 GLY N N 3.017 11.099 -12.752 1.00 . A A . 23 GLY N 1 1 20 70101 1 1 23 GLY O O 2.393 14.648 -12.843 1.00 . A A . 23 GLY O 1 1 20 70102 1 1 24 ASP C C -1.246 12.778 -13.858 1.00 . A A . 24 ASP C 1 1 20 70103 1 1 24 ASP CA C -0.005 13.661 -13.833 1.00 . A A . 24 ASP CA 1 1 20 70104 1 1 24 ASP CB C 0.170 14.351 -15.189 1.00 . A A . 24 ASP CB 1 1 20 70105 1 1 24 ASP CG C -1.038 15.183 -15.568 1.00 . A A . 24 ASP CG 1 1 20 70106 1 1 24 ASP H H 1.147 11.904 -13.621 1.00 . A A . 24 ASP H 1 1 20 70107 1 1 24 ASP HA H -0.133 14.415 -13.069 1.00 . A A . 24 ASP HA 1 1 20 70108 1 1 24 ASP HB2 H 1.036 14.999 -15.151 1.00 . A A . 24 ASP HB2 1 1 20 70109 1 1 24 ASP HB3 H 0.321 13.600 -15.951 1.00 . A A . 24 ASP HB3 1 1 20 70110 1 1 24 ASP N N 1.170 12.873 -13.489 1.00 . A A . 24 ASP N 1 1 20 70111 1 1 24 ASP O O -1.633 12.256 -14.904 1.00 . A A . 24 ASP O 1 1 20 70112 1 1 24 ASP OD1 O -1.738 14.822 -16.538 1.00 . A A . 24 ASP OD1 1 1 20 70113 1 1 24 ASP OD2 O -1.300 16.198 -14.892 1.00 . A A . 24 ASP OD2 1 1 20 70114 1 1 25 LYS C C -4.254 12.732 -12.973 1.00 . A A . 25 LYS C 1 1 20 70115 1 1 25 LYS CA C -3.083 11.825 -12.606 1.00 . A A . 25 LYS CA 1 1 20 70116 1 1 25 LYS CB C -3.261 11.256 -11.196 1.00 . A A . 25 LYS CB 1 1 20 70117 1 1 25 LYS CD C -4.475 9.641 -9.699 1.00 . A A . 25 LYS CD 1 1 20 70118 1 1 25 LYS CE C -5.566 8.581 -9.622 1.00 . A A . 25 LYS CE 1 1 20 70119 1 1 25 LYS CG C -4.403 10.261 -11.084 1.00 . A A . 25 LYS CG 1 1 20 70120 1 1 25 LYS H H -1.445 12.940 -11.878 1.00 . A A . 25 LYS H 1 1 20 70121 1 1 25 LYS HA H -3.029 11.014 -13.314 1.00 . A A . 25 LYS HA 1 1 20 70122 1 1 25 LYS HB2 H -2.347 10.760 -10.903 1.00 . A A . 25 LYS HB2 1 1 20 70123 1 1 25 LYS HB3 H -3.453 12.070 -10.513 1.00 . A A . 25 LYS HB3 1 1 20 70124 1 1 25 LYS HD2 H -3.523 9.185 -9.470 1.00 . A A . 25 LYS HD2 1 1 20 70125 1 1 25 LYS HD3 H -4.685 10.419 -8.981 1.00 . A A . 25 LYS HD3 1 1 20 70126 1 1 25 LYS HE2 H -5.616 8.203 -8.610 1.00 . A A . 25 LYS HE2 1 1 20 70127 1 1 25 LYS HE3 H -6.510 9.038 -9.881 1.00 . A A . 25 LYS HE3 1 1 20 70128 1 1 25 LYS HG2 H -5.332 10.772 -11.284 1.00 . A A . 25 LYS HG2 1 1 20 70129 1 1 25 LYS HG3 H -4.258 9.478 -11.812 1.00 . A A . 25 LYS HG3 1 1 20 70130 1 1 25 LYS HZ1 H -4.408 6.973 -10.293 1.00 . A A . 25 LYS HZ1 1 1 20 70131 1 1 25 LYS HZ2 H -5.240 7.788 -11.528 1.00 . A A . 25 LYS HZ2 1 1 20 70132 1 1 25 LYS HZ3 H -6.077 6.752 -10.489 1.00 . A A . 25 LYS HZ3 1 1 20 70133 1 1 25 LYS N N -1.844 12.577 -12.694 1.00 . A A . 25 LYS N 1 1 20 70134 1 1 25 LYS NZ N -5.307 7.447 -10.549 1.00 . A A . 25 LYS NZ 1 1 20 70135 1 1 25 LYS O O -4.288 13.898 -12.585 1.00 . A A . 25 LYS O 1 1 20 70136 1 1 26 THR C C -7.478 13.038 -13.295 1.00 . A A . 26 THR C 1 1 20 70137 1 1 26 THR CA C -6.299 12.975 -14.263 1.00 . A A . 26 THR CA 1 1 20 70138 1 1 26 THR CB C -6.767 12.398 -15.611 1.00 . A A . 26 THR CB 1 1 20 70139 1 1 26 THR CG2 C -5.819 12.797 -16.732 1.00 . A A . 26 THR CG2 1 1 20 70140 1 1 26 THR H H -5.143 11.240 -13.959 1.00 . A A . 26 THR H 1 1 20 70141 1 1 26 THR HA H -5.940 13.979 -14.432 1.00 . A A . 26 THR HA 1 1 20 70142 1 1 26 THR HB H -7.748 12.793 -15.833 1.00 . A A . 26 THR HB 1 1 20 70143 1 1 26 THR HG1 H -7.631 10.660 -15.999 1.00 . A A . 26 THR HG1 1 1 20 70144 1 1 26 THR HG21 H -5.811 13.872 -16.834 1.00 . A A . 26 THR HG21 1 1 20 70145 1 1 26 THR HG22 H -6.150 12.352 -17.658 1.00 . A A . 26 THR HG22 1 1 20 70146 1 1 26 THR HG23 H -4.823 12.448 -16.501 1.00 . A A . 26 THR HG23 1 1 20 70147 1 1 26 THR N N -5.193 12.193 -13.736 1.00 . A A . 26 THR N 1 1 20 70148 1 1 26 THR O O -7.820 14.104 -12.791 1.00 . A A . 26 THR O 1 1 20 70149 1 1 26 THR OG1 O -6.843 10.966 -15.529 1.00 . A A . 26 THR OG1 1 1 20 70150 1 1 27 THR C C -9.207 10.730 -11.178 1.00 . A A . 27 THR C 1 1 20 70151 1 1 27 THR CA C -9.281 11.856 -12.194 1.00 . A A . 27 THR CA 1 1 20 70152 1 1 27 THR CB C -10.554 11.694 -13.045 1.00 . A A . 27 THR CB 1 1 20 70153 1 1 27 THR CG2 C -11.035 13.038 -13.566 1.00 . A A . 27 THR CG2 1 1 20 70154 1 1 27 THR H H -7.742 11.068 -13.404 1.00 . A A . 27 THR H 1 1 20 70155 1 1 27 THR HA H -9.350 12.794 -11.668 1.00 . A A . 27 THR HA 1 1 20 70156 1 1 27 THR HB H -11.329 11.269 -12.422 1.00 . A A . 27 THR HB 1 1 20 70157 1 1 27 THR HG1 H -10.861 11.053 -14.891 1.00 . A A . 27 THR HG1 1 1 20 70158 1 1 27 THR HG21 H -11.275 13.682 -12.732 1.00 . A A . 27 THR HG21 1 1 20 70159 1 1 27 THR HG22 H -11.917 12.895 -14.176 1.00 . A A . 27 THR HG22 1 1 20 70160 1 1 27 THR HG23 H -10.256 13.493 -14.160 1.00 . A A . 27 THR HG23 1 1 20 70161 1 1 27 THR N N -8.094 11.900 -13.032 1.00 . A A . 27 THR N 1 1 20 70162 1 1 27 THR O O -8.574 9.703 -11.419 1.00 . A A . 27 THR O 1 1 20 70163 1 1 27 THR OG1 O -10.303 10.804 -14.143 1.00 . A A . 27 THR OG1 1 1 20 70164 1 1 28 ALA C C -11.184 10.034 -8.206 1.00 . A A . 28 ALA C 1 1 20 70165 1 1 28 ALA CA C -9.898 9.915 -9.002 1.00 . A A . 28 ALA CA 1 1 20 70166 1 1 28 ALA CB C -8.697 10.015 -8.080 1.00 . A A . 28 ALA CB 1 1 20 70167 1 1 28 ALA H H -10.272 11.812 -9.870 1.00 . A A . 28 ALA H 1 1 20 70168 1 1 28 ALA HA H -9.873 8.950 -9.487 1.00 . A A . 28 ALA HA 1 1 20 70169 1 1 28 ALA HB1 H -8.756 10.930 -7.508 1.00 . A A . 28 ALA HB1 1 1 20 70170 1 1 28 ALA HB2 H -7.791 10.019 -8.668 1.00 . A A . 28 ALA HB2 1 1 20 70171 1 1 28 ALA HB3 H -8.688 9.170 -7.408 1.00 . A A . 28 ALA HB3 1 1 20 70172 1 1 28 ALA N N -9.837 10.939 -10.031 1.00 . A A . 28 ALA N 1 1 20 70173 1 1 28 ALA O O -11.896 11.035 -8.307 1.00 . A A . 28 ALA O 1 1 20 70174 1 1 29 THR C C -12.372 9.342 -5.176 1.00 . A A . 29 THR C 1 1 20 70175 1 1 29 THR CA C -12.685 8.994 -6.624 1.00 . A A . 29 THR CA 1 1 20 70176 1 1 29 THR CB C -13.364 7.616 -6.678 1.00 . A A . 29 THR CB 1 1 20 70177 1 1 29 THR CG2 C -14.780 7.685 -6.118 1.00 . A A . 29 THR CG2 1 1 20 70178 1 1 29 THR H H -10.873 8.245 -7.388 1.00 . A A . 29 THR H 1 1 20 70179 1 1 29 THR HA H -13.368 9.729 -7.025 1.00 . A A . 29 THR HA 1 1 20 70180 1 1 29 THR HB H -12.790 6.922 -6.085 1.00 . A A . 29 THR HB 1 1 20 70181 1 1 29 THR HG1 H -14.304 7.261 -8.379 1.00 . A A . 29 THR HG1 1 1 20 70182 1 1 29 THR HG21 H -14.745 8.035 -5.096 1.00 . A A . 29 THR HG21 1 1 20 70183 1 1 29 THR HG22 H -15.227 6.703 -6.146 1.00 . A A . 29 THR HG22 1 1 20 70184 1 1 29 THR HG23 H -15.368 8.368 -6.713 1.00 . A A . 29 THR HG23 1 1 20 70185 1 1 29 THR N N -11.482 9.011 -7.426 1.00 . A A . 29 THR N 1 1 20 70186 1 1 29 THR O O -11.597 8.646 -4.514 1.00 . A A . 29 THR O 1 1 20 70187 1 1 29 THR OG1 O -13.410 7.152 -8.036 1.00 . A A . 29 THR OG1 1 1 20 70188 1 1 30 ASP C C -13.636 9.902 -2.431 1.00 . A A . 30 ASP C 1 1 20 70189 1 1 30 ASP CA C -12.839 10.850 -3.319 1.00 . A A . 30 ASP CA 1 1 20 70190 1 1 30 ASP CB C -13.344 12.292 -3.163 1.00 . A A . 30 ASP CB 1 1 20 70191 1 1 30 ASP CG C -13.360 12.762 -1.720 1.00 . A A . 30 ASP CG 1 1 20 70192 1 1 30 ASP H H -13.514 10.969 -5.319 1.00 . A A . 30 ASP H 1 1 20 70193 1 1 30 ASP HA H -11.795 10.801 -3.042 1.00 . A A . 30 ASP HA 1 1 20 70194 1 1 30 ASP HB2 H -12.705 12.957 -3.729 1.00 . A A . 30 ASP HB2 1 1 20 70195 1 1 30 ASP HB3 H -14.354 12.354 -3.550 1.00 . A A . 30 ASP HB3 1 1 20 70196 1 1 30 ASP N N -12.961 10.431 -4.708 1.00 . A A . 30 ASP N 1 1 20 70197 1 1 30 ASP O O -14.551 9.219 -2.898 1.00 . A A . 30 ASP O 1 1 20 70198 1 1 30 ASP OD1 O -14.445 12.742 -1.111 1.00 . A A . 30 ASP OD1 1 1 20 70199 1 1 30 ASP OD2 O -12.291 13.135 -1.192 1.00 . A A . 30 ASP OD2 1 1 20 70200 1 1 31 ILE C C -15.380 9.203 -0.031 1.00 . A A . 31 ILE C 1 1 20 70201 1 1 31 ILE CA C -13.875 8.958 -0.183 1.00 . A A . 31 ILE CA 1 1 20 70202 1 1 31 ILE CB C -13.169 9.091 1.192 1.00 . A A . 31 ILE CB 1 1 20 70203 1 1 31 ILE CD1 C -12.961 8.053 3.511 1.00 . A A . 31 ILE CD1 1 1 20 70204 1 1 31 ILE CG1 C -13.681 8.036 2.180 1.00 . A A . 31 ILE CG1 1 1 20 70205 1 1 31 ILE CG2 C -13.362 10.491 1.761 1.00 . A A . 31 ILE CG2 1 1 20 70206 1 1 31 ILE H H -12.578 10.487 -0.846 1.00 . A A . 31 ILE H 1 1 20 70207 1 1 31 ILE HA H -13.725 7.951 -0.545 1.00 . A A . 31 ILE HA 1 1 20 70208 1 1 31 ILE HB H -12.110 8.940 1.037 1.00 . A A . 31 ILE HB 1 1 20 70209 1 1 31 ILE HD11 H -11.909 7.876 3.353 1.00 . A A . 31 ILE HD11 1 1 20 70210 1 1 31 ILE HD12 H -13.365 7.283 4.150 1.00 . A A . 31 ILE HD12 1 1 20 70211 1 1 31 ILE HD13 H -13.097 9.017 3.980 1.00 . A A . 31 ILE HD13 1 1 20 70212 1 1 31 ILE HG12 H -14.729 8.211 2.371 1.00 . A A . 31 ILE HG12 1 1 20 70213 1 1 31 ILE HG13 H -13.557 7.054 1.747 1.00 . A A . 31 ILE HG13 1 1 20 70214 1 1 31 ILE HG21 H -12.840 10.572 2.702 1.00 . A A . 31 ILE HG21 1 1 20 70215 1 1 31 ILE HG22 H -14.416 10.673 1.916 1.00 . A A . 31 ILE HG22 1 1 20 70216 1 1 31 ILE HG23 H -12.970 11.219 1.067 1.00 . A A . 31 ILE HG23 1 1 20 70217 1 1 31 ILE N N -13.279 9.868 -1.152 1.00 . A A . 31 ILE N 1 1 20 70218 1 1 31 ILE O O -16.115 8.335 0.442 1.00 . A A . 31 ILE O 1 1 20 70219 1 1 32 LYS C C -17.967 10.320 -1.667 1.00 . A A . 32 LYS C 1 1 20 70220 1 1 32 LYS CA C -17.244 10.727 -0.384 1.00 . A A . 32 LYS CA 1 1 20 70221 1 1 32 LYS CB C -17.385 12.226 -0.140 1.00 . A A . 32 LYS CB 1 1 20 70222 1 1 32 LYS CD C -16.645 14.207 1.209 1.00 . A A . 32 LYS CD 1 1 20 70223 1 1 32 LYS CE C -15.820 14.670 2.396 1.00 . A A . 32 LYS CE 1 1 20 70224 1 1 32 LYS CG C -16.656 12.698 1.105 1.00 . A A . 32 LYS CG 1 1 20 70225 1 1 32 LYS H H -15.195 11.042 -0.807 1.00 . A A . 32 LYS H 1 1 20 70226 1 1 32 LYS HA H -17.680 10.194 0.448 1.00 . A A . 32 LYS HA 1 1 20 70227 1 1 32 LYS HB2 H -16.980 12.755 -0.993 1.00 . A A . 32 LYS HB2 1 1 20 70228 1 1 32 LYS HB3 H -18.431 12.469 -0.037 1.00 . A A . 32 LYS HB3 1 1 20 70229 1 1 32 LYS HD2 H -16.216 14.612 0.306 1.00 . A A . 32 LYS HD2 1 1 20 70230 1 1 32 LYS HD3 H -17.658 14.563 1.321 1.00 . A A . 32 LYS HD3 1 1 20 70231 1 1 32 LYS HE2 H -16.231 14.238 3.295 1.00 . A A . 32 LYS HE2 1 1 20 70232 1 1 32 LYS HE3 H -14.805 14.326 2.263 1.00 . A A . 32 LYS HE3 1 1 20 70233 1 1 32 LYS HG2 H -17.144 12.291 1.975 1.00 . A A . 32 LYS HG2 1 1 20 70234 1 1 32 LYS HG3 H -15.636 12.344 1.066 1.00 . A A . 32 LYS HG3 1 1 20 70235 1 1 32 LYS HZ1 H -15.445 16.591 1.664 1.00 . A A . 32 LYS HZ1 1 1 20 70236 1 1 32 LYS HZ2 H -15.213 16.436 3.330 1.00 . A A . 32 LYS HZ2 1 1 20 70237 1 1 32 LYS HZ3 H -16.780 16.500 2.696 1.00 . A A . 32 LYS HZ3 1 1 20 70238 1 1 32 LYS N N -15.834 10.378 -0.451 1.00 . A A . 32 LYS N 1 1 20 70239 1 1 32 LYS NZ N -15.815 16.150 2.530 1.00 . A A . 32 LYS NZ 1 1 20 70240 1 1 32 LYS O O -19.118 10.694 -1.892 1.00 . A A . 32 LYS O 1 1 20 70241 1 1 33 GLY C C -17.913 9.994 -4.870 1.00 . A A . 33 GLY C 1 1 20 70242 1 1 33 GLY CA C -17.880 9.020 -3.711 1.00 . A A . 33 GLY CA 1 1 20 70243 1 1 33 GLY H H -16.312 9.413 -2.338 1.00 . A A . 33 GLY H 1 1 20 70244 1 1 33 GLY HA2 H -17.321 8.144 -4.011 1.00 . A A . 33 GLY HA2 1 1 20 70245 1 1 33 GLY HA3 H -18.894 8.724 -3.474 1.00 . A A . 33 GLY HA3 1 1 20 70246 1 1 33 GLY N N -17.266 9.578 -2.518 1.00 . A A . 33 GLY N 1 1 20 70247 1 1 33 GLY O O -18.717 9.850 -5.791 1.00 . A A . 33 GLY O 1 1 20 70248 1 1 34 LYS C C -15.827 11.785 -6.820 1.00 . A A . 34 LYS C 1 1 20 70249 1 1 34 LYS CA C -17.002 12.002 -5.879 1.00 . A A . 34 LYS CA 1 1 20 70250 1 1 34 LYS CB C -16.900 13.392 -5.252 1.00 . A A . 34 LYS CB 1 1 20 70251 1 1 34 LYS CD C -19.383 13.678 -4.987 1.00 . A A . 34 LYS CD 1 1 20 70252 1 1 34 LYS CE C -20.504 14.054 -4.034 1.00 . A A . 34 LYS CE 1 1 20 70253 1 1 34 LYS CG C -18.034 13.723 -4.297 1.00 . A A . 34 LYS CG 1 1 20 70254 1 1 34 LYS H H -16.399 11.037 -4.095 1.00 . A A . 34 LYS H 1 1 20 70255 1 1 34 LYS HA H -17.917 11.933 -6.443 1.00 . A A . 34 LYS HA 1 1 20 70256 1 1 34 LYS HB2 H -15.973 13.457 -4.707 1.00 . A A . 34 LYS HB2 1 1 20 70257 1 1 34 LYS HB3 H -16.897 14.130 -6.040 1.00 . A A . 34 LYS HB3 1 1 20 70258 1 1 34 LYS HD2 H -19.379 14.372 -5.814 1.00 . A A . 34 LYS HD2 1 1 20 70259 1 1 34 LYS HD3 H -19.556 12.678 -5.352 1.00 . A A . 34 LYS HD3 1 1 20 70260 1 1 34 LYS HE2 H -20.310 15.043 -3.649 1.00 . A A . 34 LYS HE2 1 1 20 70261 1 1 34 LYS HE3 H -21.435 14.060 -4.574 1.00 . A A . 34 LYS HE3 1 1 20 70262 1 1 34 LYS HG2 H -18.032 13.006 -3.491 1.00 . A A . 34 LYS HG2 1 1 20 70263 1 1 34 LYS HG3 H -17.877 14.711 -3.897 1.00 . A A . 34 LYS HG3 1 1 20 70264 1 1 34 LYS HZ1 H -20.717 12.133 -3.239 1.00 . A A . 34 LYS HZ1 1 1 20 70265 1 1 34 LYS HZ2 H -21.436 13.346 -2.307 1.00 . A A . 34 LYS HZ2 1 1 20 70266 1 1 34 LYS HZ3 H -19.757 13.164 -2.300 1.00 . A A . 34 LYS HZ3 1 1 20 70267 1 1 34 LYS N N -17.036 10.985 -4.837 1.00 . A A . 34 LYS N 1 1 20 70268 1 1 34 LYS NZ N -20.610 13.108 -2.892 1.00 . A A . 34 LYS NZ 1 1 20 70269 1 1 34 LYS O O -14.728 11.455 -6.390 1.00 . A A . 34 LYS O 1 1 20 70270 1 1 35 GLU C C -14.419 13.301 -9.277 1.00 . A A . 35 GLU C 1 1 20 70271 1 1 35 GLU CA C -15.000 11.910 -9.091 1.00 . A A . 35 GLU CA 1 1 20 70272 1 1 35 GLU CB C -15.516 11.357 -10.421 1.00 . A A . 35 GLU CB 1 1 20 70273 1 1 35 GLU CD C -14.941 10.644 -12.775 1.00 . A A . 35 GLU CD 1 1 20 70274 1 1 35 GLU CG C -14.469 11.348 -11.523 1.00 . A A . 35 GLU CG 1 1 20 70275 1 1 35 GLU H H -16.979 12.156 -8.404 1.00 . A A . 35 GLU H 1 1 20 70276 1 1 35 GLU HA H -14.230 11.257 -8.708 1.00 . A A . 35 GLU HA 1 1 20 70277 1 1 35 GLU HB2 H -15.858 10.344 -10.269 1.00 . A A . 35 GLU HB2 1 1 20 70278 1 1 35 GLU HB3 H -16.346 11.963 -10.749 1.00 . A A . 35 GLU HB3 1 1 20 70279 1 1 35 GLU HG2 H -14.221 12.366 -11.774 1.00 . A A . 35 GLU HG2 1 1 20 70280 1 1 35 GLU HG3 H -13.586 10.845 -11.158 1.00 . A A . 35 GLU HG3 1 1 20 70281 1 1 35 GLU N N -16.066 11.967 -8.108 1.00 . A A . 35 GLU N 1 1 20 70282 1 1 35 GLU O O -15.100 14.216 -9.746 1.00 . A A . 35 GLU O 1 1 20 70283 1 1 35 GLU OE1 O -14.466 9.519 -13.042 1.00 . A A . 35 GLU OE1 1 1 20 70284 1 1 35 GLU OE2 O -15.795 11.207 -13.495 1.00 . A A . 35 GLU OE2 1 1 20 70285 1 1 36 VAL C C -11.262 14.734 -9.765 1.00 . A A . 36 VAL C 1 1 20 70286 1 1 36 VAL CA C -12.526 14.759 -8.919 1.00 . A A . 36 VAL CA 1 1 20 70287 1 1 36 VAL CB C -12.182 15.238 -7.492 1.00 . A A . 36 VAL CB 1 1 20 70288 1 1 36 VAL CG1 C -13.448 15.527 -6.703 1.00 . A A . 36 VAL CG1 1 1 20 70289 1 1 36 VAL CG2 C -11.335 14.208 -6.766 1.00 . A A . 36 VAL CG2 1 1 20 70290 1 1 36 VAL H H -12.653 12.674 -8.596 1.00 . A A . 36 VAL H 1 1 20 70291 1 1 36 VAL HA H -13.222 15.460 -9.351 1.00 . A A . 36 VAL HA 1 1 20 70292 1 1 36 VAL HB H -11.616 16.152 -7.568 1.00 . A A . 36 VAL HB 1 1 20 70293 1 1 36 VAL HG11 H -13.185 15.854 -5.709 1.00 . A A . 36 VAL HG11 1 1 20 70294 1 1 36 VAL HG12 H -14.045 14.628 -6.642 1.00 . A A . 36 VAL HG12 1 1 20 70295 1 1 36 VAL HG13 H -14.013 16.302 -7.199 1.00 . A A . 36 VAL HG13 1 1 20 70296 1 1 36 VAL HG21 H -10.425 14.033 -7.320 1.00 . A A . 36 VAL HG21 1 1 20 70297 1 1 36 VAL HG22 H -11.887 13.283 -6.677 1.00 . A A . 36 VAL HG22 1 1 20 70298 1 1 36 VAL HG23 H -11.089 14.576 -5.780 1.00 . A A . 36 VAL HG23 1 1 20 70299 1 1 36 VAL N N -13.167 13.459 -8.896 1.00 . A A . 36 VAL N 1 1 20 70300 1 1 36 VAL O O -10.667 13.674 -9.988 1.00 . A A . 36 VAL O 1 1 20 70301 1 1 37 THR C C -8.455 16.168 -10.154 1.00 . A A . 37 THR C 1 1 20 70302 1 1 37 THR CA C -9.679 16.052 -11.051 1.00 . A A . 37 THR CA 1 1 20 70303 1 1 37 THR CB C -9.782 17.288 -11.960 1.00 . A A . 37 THR CB 1 1 20 70304 1 1 37 THR CG2 C -8.620 17.346 -12.940 1.00 . A A . 37 THR CG2 1 1 20 70305 1 1 37 THR H H -11.392 16.711 -10.018 1.00 . A A . 37 THR H 1 1 20 70306 1 1 37 THR HA H -9.584 15.174 -11.672 1.00 . A A . 37 THR HA 1 1 20 70307 1 1 37 THR HB H -9.758 18.170 -11.342 1.00 . A A . 37 THR HB 1 1 20 70308 1 1 37 THR HG1 H -11.750 17.094 -12.068 1.00 . A A . 37 THR HG1 1 1 20 70309 1 1 37 THR HG21 H -8.717 18.222 -13.562 1.00 . A A . 37 THR HG21 1 1 20 70310 1 1 37 THR HG22 H -8.628 16.461 -13.561 1.00 . A A . 37 THR HG22 1 1 20 70311 1 1 37 THR HG23 H -7.691 17.393 -12.391 1.00 . A A . 37 THR HG23 1 1 20 70312 1 1 37 THR N N -10.870 15.909 -10.237 1.00 . A A . 37 THR N 1 1 20 70313 1 1 37 THR O O -8.395 17.034 -9.280 1.00 . A A . 37 THR O 1 1 20 70314 1 1 37 THR OG1 O -11.022 17.254 -12.684 1.00 . A A . 37 THR OG1 1 1 20 70315 1 1 38 VAL C C -5.219 16.133 -9.937 1.00 . A A . 38 VAL C 1 1 20 70316 1 1 38 VAL CA C -6.337 15.193 -9.499 1.00 . A A . 38 VAL CA 1 1 20 70317 1 1 38 VAL CB C -5.811 13.744 -9.460 1.00 . A A . 38 VAL CB 1 1 20 70318 1 1 38 VAL CG1 C -4.674 13.602 -8.465 1.00 . A A . 38 VAL CG1 1 1 20 70319 1 1 38 VAL CG2 C -6.933 12.783 -9.118 1.00 . A A . 38 VAL CG2 1 1 20 70320 1 1 38 VAL H H -7.541 14.716 -11.168 1.00 . A A . 38 VAL H 1 1 20 70321 1 1 38 VAL HA H -6.651 15.465 -8.504 1.00 . A A . 38 VAL HA 1 1 20 70322 1 1 38 VAL HB H -5.437 13.491 -10.442 1.00 . A A . 38 VAL HB 1 1 20 70323 1 1 38 VAL HG11 H -5.024 13.872 -7.479 1.00 . A A . 38 VAL HG11 1 1 20 70324 1 1 38 VAL HG12 H -3.861 14.253 -8.751 1.00 . A A . 38 VAL HG12 1 1 20 70325 1 1 38 VAL HG13 H -4.329 12.580 -8.456 1.00 . A A . 38 VAL HG13 1 1 20 70326 1 1 38 VAL HG21 H -7.323 13.018 -8.139 1.00 . A A . 38 VAL HG21 1 1 20 70327 1 1 38 VAL HG22 H -6.552 11.771 -9.119 1.00 . A A . 38 VAL HG22 1 1 20 70328 1 1 38 VAL HG23 H -7.721 12.871 -9.851 1.00 . A A . 38 VAL HG23 1 1 20 70329 1 1 38 VAL N N -7.488 15.299 -10.375 1.00 . A A . 38 VAL N 1 1 20 70330 1 1 38 VAL O O -4.945 16.277 -11.129 1.00 . A A . 38 VAL O 1 1 20 70331 1 1 39 LEU C C -2.196 17.038 -8.655 1.00 . A A . 39 LEU C 1 1 20 70332 1 1 39 LEU CA C -3.464 17.653 -9.234 1.00 . A A . 39 LEU CA 1 1 20 70333 1 1 39 LEU CB C -3.701 19.040 -8.627 1.00 . A A . 39 LEU CB 1 1 20 70334 1 1 39 LEU CD1 C -5.160 21.053 -8.333 1.00 . A A . 39 LEU CD1 1 1 20 70335 1 1 39 LEU CD2 C -5.015 19.946 -10.561 1.00 . A A . 39 LEU CD2 1 1 20 70336 1 1 39 LEU CG C -4.995 19.729 -9.060 1.00 . A A . 39 LEU CG 1 1 20 70337 1 1 39 LEU H H -4.904 16.684 -8.042 1.00 . A A . 39 LEU H 1 1 20 70338 1 1 39 LEU HA H -3.355 17.744 -10.306 1.00 . A A . 39 LEU HA 1 1 20 70339 1 1 39 LEU HB2 H -3.714 18.939 -7.551 1.00 . A A . 39 LEU HB2 1 1 20 70340 1 1 39 LEU HB3 H -2.872 19.676 -8.904 1.00 . A A . 39 LEU HB3 1 1 20 70341 1 1 39 LEU HD11 H -5.211 20.875 -7.269 1.00 . A A . 39 LEU HD11 1 1 20 70342 1 1 39 LEU HD12 H -6.069 21.533 -8.663 1.00 . A A . 39 LEU HD12 1 1 20 70343 1 1 39 LEU HD13 H -4.315 21.690 -8.552 1.00 . A A . 39 LEU HD13 1 1 20 70344 1 1 39 LEU HD21 H -5.929 20.446 -10.840 1.00 . A A . 39 LEU HD21 1 1 20 70345 1 1 39 LEU HD22 H -4.960 18.991 -11.061 1.00 . A A . 39 LEU HD22 1 1 20 70346 1 1 39 LEU HD23 H -4.169 20.553 -10.847 1.00 . A A . 39 LEU HD23 1 1 20 70347 1 1 39 LEU HG H -5.833 19.100 -8.800 1.00 . A A . 39 LEU HG 1 1 20 70348 1 1 39 LEU N N -4.595 16.785 -8.967 1.00 . A A . 39 LEU N 1 1 20 70349 1 1 39 LEU O O -2.084 16.849 -7.440 1.00 . A A . 39 LEU O 1 1 20 70350 1 1 40 ALA C C 0.850 17.182 -8.382 1.00 . A A . 40 ALA C 1 1 20 70351 1 1 40 ALA CA C 0.022 16.137 -9.110 1.00 . A A . 40 ALA CA 1 1 20 70352 1 1 40 ALA CB C 0.783 15.607 -10.311 1.00 . A A . 40 ALA CB 1 1 20 70353 1 1 40 ALA H H -1.425 16.839 -10.487 1.00 . A A . 40 ALA H 1 1 20 70354 1 1 40 ALA HA H -0.177 15.316 -8.441 1.00 . A A . 40 ALA HA 1 1 20 70355 1 1 40 ALA HB1 H 1.706 15.154 -9.980 1.00 . A A . 40 ALA HB1 1 1 20 70356 1 1 40 ALA HB2 H 1.003 16.422 -10.985 1.00 . A A . 40 ALA HB2 1 1 20 70357 1 1 40 ALA HB3 H 0.181 14.869 -10.821 1.00 . A A . 40 ALA HB3 1 1 20 70358 1 1 40 ALA N N -1.254 16.704 -9.530 1.00 . A A . 40 ALA N 1 1 20 70359 1 1 40 ALA O O 1.732 16.857 -7.582 1.00 . A A . 40 ALA O 1 1 20 70360 1 1 41 GLU C C 0.221 20.176 -7.019 1.00 . A A . 41 GLU C 1 1 20 70361 1 1 41 GLU CA C 1.184 19.553 -8.016 1.00 . A A . 41 GLU CA 1 1 20 70362 1 1 41 GLU CB C 1.621 20.592 -9.053 1.00 . A A . 41 GLU CB 1 1 20 70363 1 1 41 GLU CD C 0.921 22.060 -10.984 1.00 . A A . 41 GLU CD 1 1 20 70364 1 1 41 GLU CG C 0.544 20.915 -10.074 1.00 . A A . 41 GLU CG 1 1 20 70365 1 1 41 GLU H H -0.153 18.609 -9.330 1.00 . A A . 41 GLU H 1 1 20 70366 1 1 41 GLU HA H 2.051 19.185 -7.489 1.00 . A A . 41 GLU HA 1 1 20 70367 1 1 41 GLU HB2 H 1.888 21.504 -8.542 1.00 . A A . 41 GLU HB2 1 1 20 70368 1 1 41 GLU HB3 H 2.485 20.216 -9.580 1.00 . A A . 41 GLU HB3 1 1 20 70369 1 1 41 GLU HG2 H 0.372 20.039 -10.680 1.00 . A A . 41 GLU HG2 1 1 20 70370 1 1 41 GLU HG3 H -0.365 21.173 -9.551 1.00 . A A . 41 GLU HG3 1 1 20 70371 1 1 41 GLU N N 0.544 18.433 -8.666 1.00 . A A . 41 GLU N 1 1 20 70372 1 1 41 GLU O O -0.913 20.516 -7.363 1.00 . A A . 41 GLU O 1 1 20 70373 1 1 41 GLU OE1 O 0.381 23.169 -10.803 1.00 . A A . 41 GLU OE1 1 1 20 70374 1 1 41 GLU OE2 O 1.746 21.856 -11.900 1.00 . A A . 41 GLU OE2 1 1 20 70375 1 1 42 VAL C C -0.026 22.383 -4.698 1.00 . A A . 42 VAL C 1 1 20 70376 1 1 42 VAL CA C -0.197 20.871 -4.762 1.00 . A A . 42 VAL CA 1 1 20 70377 1 1 42 VAL CB C 0.048 20.225 -3.376 1.00 . A A . 42 VAL CB 1 1 20 70378 1 1 42 VAL CG1 C -0.408 18.775 -3.389 1.00 . A A . 42 VAL CG1 1 1 20 70379 1 1 42 VAL CG2 C 1.511 20.304 -2.967 1.00 . A A . 42 VAL CG2 1 1 20 70380 1 1 42 VAL H H 1.573 20.040 -5.561 1.00 . A A . 42 VAL H 1 1 20 70381 1 1 42 VAL HA H -1.219 20.661 -5.050 1.00 . A A . 42 VAL HA 1 1 20 70382 1 1 42 VAL HB H -0.539 20.757 -2.642 1.00 . A A . 42 VAL HB 1 1 20 70383 1 1 42 VAL HG11 H 0.126 18.236 -4.158 1.00 . A A . 42 VAL HG11 1 1 20 70384 1 1 42 VAL HG12 H -1.468 18.731 -3.587 1.00 . A A . 42 VAL HG12 1 1 20 70385 1 1 42 VAL HG13 H -0.204 18.326 -2.427 1.00 . A A . 42 VAL HG13 1 1 20 70386 1 1 42 VAL HG21 H 2.115 19.752 -3.673 1.00 . A A . 42 VAL HG21 1 1 20 70387 1 1 42 VAL HG22 H 1.633 19.880 -1.982 1.00 . A A . 42 VAL HG22 1 1 20 70388 1 1 42 VAL HG23 H 1.824 21.338 -2.958 1.00 . A A . 42 VAL HG23 1 1 20 70389 1 1 42 VAL N N 0.658 20.310 -5.784 1.00 . A A . 42 VAL N 1 1 20 70390 1 1 42 VAL O O 0.924 22.905 -4.117 1.00 . A A . 42 VAL O 1 1 20 70391 1 1 43 ASN C C -1.655 25.031 -4.089 1.00 . A A . 43 ASN C 1 1 20 70392 1 1 43 ASN CA C -0.938 24.529 -5.328 1.00 . A A . 43 ASN CA 1 1 20 70393 1 1 43 ASN CB C -1.610 25.087 -6.591 1.00 . A A . 43 ASN CB 1 1 20 70394 1 1 43 ASN CG C -0.806 24.831 -7.856 1.00 . A A . 43 ASN CG 1 1 20 70395 1 1 43 ASN H H -1.649 22.605 -5.824 1.00 . A A . 43 ASN H 1 1 20 70396 1 1 43 ASN HA H 0.088 24.859 -5.294 1.00 . A A . 43 ASN HA 1 1 20 70397 1 1 43 ASN HB2 H -2.582 24.627 -6.708 1.00 . A A . 43 ASN HB2 1 1 20 70398 1 1 43 ASN HB3 H -1.738 26.155 -6.480 1.00 . A A . 43 ASN HB3 1 1 20 70399 1 1 43 ASN HD21 H -1.748 23.107 -8.168 1.00 . A A . 43 ASN HD21 1 1 20 70400 1 1 43 ASN HD22 H -0.543 23.527 -9.341 1.00 . A A . 43 ASN HD22 1 1 20 70401 1 1 43 ASN N N -0.945 23.080 -5.336 1.00 . A A . 43 ASN N 1 1 20 70402 1 1 43 ASN ND2 N -1.062 23.710 -8.518 1.00 . A A . 43 ASN ND2 1 1 20 70403 1 1 43 ASN O O -2.884 25.103 -4.052 1.00 . A A . 43 ASN O 1 1 20 70404 1 1 43 ASN OD1 O 0.033 25.645 -8.244 1.00 . A A . 43 ASN OD1 1 1 20 70405 1 1 44 ILE C C -1.434 27.398 -1.868 1.00 . A A . 44 ILE C 1 1 20 70406 1 1 44 ILE CA C -1.442 25.877 -1.834 1.00 . A A . 44 ILE CA 1 1 20 70407 1 1 44 ILE CB C -0.650 25.377 -0.605 1.00 . A A . 44 ILE CB 1 1 20 70408 1 1 44 ILE CD1 C 0.412 23.298 0.432 1.00 . A A . 44 ILE CD1 1 1 20 70409 1 1 44 ILE CG1 C -0.517 23.850 -0.633 1.00 . A A . 44 ILE CG1 1 1 20 70410 1 1 44 ILE CG2 C -1.334 25.823 0.680 1.00 . A A . 44 ILE CG2 1 1 20 70411 1 1 44 ILE H H 0.091 25.252 -3.149 1.00 . A A . 44 ILE H 1 1 20 70412 1 1 44 ILE HA H -2.464 25.528 -1.754 1.00 . A A . 44 ILE HA 1 1 20 70413 1 1 44 ILE HB H 0.335 25.818 -0.633 1.00 . A A . 44 ILE HB 1 1 20 70414 1 1 44 ILE HD11 H 1.397 23.725 0.305 1.00 . A A . 44 ILE HD11 1 1 20 70415 1 1 44 ILE HD12 H 0.472 22.224 0.338 1.00 . A A . 44 ILE HD12 1 1 20 70416 1 1 44 ILE HD13 H 0.033 23.554 1.410 1.00 . A A . 44 ILE HD13 1 1 20 70417 1 1 44 ILE HG12 H -1.492 23.407 -0.482 1.00 . A A . 44 ILE HG12 1 1 20 70418 1 1 44 ILE HG13 H -0.134 23.547 -1.597 1.00 . A A . 44 ILE HG13 1 1 20 70419 1 1 44 ILE HG21 H -0.733 25.529 1.527 1.00 . A A . 44 ILE HG21 1 1 20 70420 1 1 44 ILE HG22 H -2.305 25.355 0.750 1.00 . A A . 44 ILE HG22 1 1 20 70421 1 1 44 ILE HG23 H -1.450 26.895 0.674 1.00 . A A . 44 ILE HG23 1 1 20 70422 1 1 44 ILE N N -0.883 25.363 -3.070 1.00 . A A . 44 ILE N 1 1 20 70423 1 1 44 ILE O O -2.481 28.036 -1.994 1.00 . A A . 44 ILE O 1 1 20 70424 1 1 45 ASN C C 1.420 29.692 -2.147 1.00 . A A . 45 ASN C 1 1 20 70425 1 1 45 ASN CA C -0.050 29.401 -1.895 1.00 . A A . 45 ASN CA 1 1 20 70426 1 1 45 ASN CB C -0.518 30.127 -0.627 1.00 . A A . 45 ASN CB 1 1 20 70427 1 1 45 ASN CG C -0.403 31.641 -0.732 1.00 . A A . 45 ASN CG 1 1 20 70428 1 1 45 ASN H H 0.541 27.395 -1.619 1.00 . A A . 45 ASN H 1 1 20 70429 1 1 45 ASN HA H -0.627 29.744 -2.741 1.00 . A A . 45 ASN HA 1 1 20 70430 1 1 45 ASN HB2 H -1.553 29.880 -0.441 1.00 . A A . 45 ASN HB2 1 1 20 70431 1 1 45 ASN HB3 H 0.081 29.797 0.210 1.00 . A A . 45 ASN HB3 1 1 20 70432 1 1 45 ASN HD21 H -0.896 31.605 -2.660 1.00 . A A . 45 ASN HD21 1 1 20 70433 1 1 45 ASN HD22 H -0.584 33.166 -1.994 1.00 . A A . 45 ASN HD22 1 1 20 70434 1 1 45 ASN N N -0.243 27.964 -1.778 1.00 . A A . 45 ASN N 1 1 20 70435 1 1 45 ASN ND2 N -0.650 32.188 -1.914 1.00 . A A . 45 ASN ND2 1 1 20 70436 1 1 45 ASN O O 2.217 29.738 -1.207 1.00 . A A . 45 ASN O 1 1 20 70437 1 1 45 ASN OD1 O -0.114 32.319 0.254 1.00 . A A . 45 ASN OD1 1 1 20 70438 1 1 46 ASN C C 3.994 28.806 -3.772 1.00 . A A . 46 ASN C 1 1 20 70439 1 1 46 ASN CA C 3.157 30.082 -3.864 1.00 . A A . 46 ASN CA 1 1 20 70440 1 1 46 ASN CB C 3.819 31.221 -3.067 1.00 . A A . 46 ASN CB 1 1 20 70441 1 1 46 ASN CG C 5.236 31.510 -3.533 1.00 . A A . 46 ASN CG 1 1 20 70442 1 1 46 ASN H H 1.073 29.772 -4.114 1.00 . A A . 46 ASN H 1 1 20 70443 1 1 46 ASN HA H 3.112 30.374 -4.904 1.00 . A A . 46 ASN HA 1 1 20 70444 1 1 46 ASN HB2 H 3.232 32.122 -3.182 1.00 . A A . 46 ASN HB2 1 1 20 70445 1 1 46 ASN HB3 H 3.851 30.948 -2.023 1.00 . A A . 46 ASN HB3 1 1 20 70446 1 1 46 ASN HD21 H 5.985 30.329 -2.117 1.00 . A A . 46 ASN HD21 1 1 20 70447 1 1 46 ASN HD22 H 7.139 31.086 -3.161 1.00 . A A . 46 ASN HD22 1 1 20 70448 1 1 46 ASN N N 1.773 29.839 -3.426 1.00 . A A . 46 ASN N 1 1 20 70449 1 1 46 ASN ND2 N 6.219 30.919 -2.870 1.00 . A A . 46 ASN ND2 1 1 20 70450 1 1 46 ASN O O 4.723 28.468 -4.701 1.00 . A A . 46 ASN O 1 1 20 70451 1 1 46 ASN OD1 O 5.446 32.281 -4.466 1.00 . A A . 46 ASN OD1 1 1 20 70452 1 1 47 SER C C 3.889 25.729 -3.238 1.00 . A A . 47 SER C 1 1 20 70453 1 1 47 SER CA C 4.589 26.847 -2.472 1.00 . A A . 47 SER CA 1 1 20 70454 1 1 47 SER CB C 4.655 26.512 -0.981 1.00 . A A . 47 SER CB 1 1 20 70455 1 1 47 SER H H 3.313 28.437 -1.934 1.00 . A A . 47 SER H 1 1 20 70456 1 1 47 SER HA H 5.592 26.967 -2.856 1.00 . A A . 47 SER HA 1 1 20 70457 1 1 47 SER HB2 H 3.665 26.261 -0.627 1.00 . A A . 47 SER HB2 1 1 20 70458 1 1 47 SER HB3 H 5.315 25.672 -0.828 1.00 . A A . 47 SER HB3 1 1 20 70459 1 1 47 SER HG H 6.043 27.821 -0.511 1.00 . A A . 47 SER HG 1 1 20 70460 1 1 47 SER N N 3.882 28.102 -2.658 1.00 . A A . 47 SER N 1 1 20 70461 1 1 47 SER O O 2.743 25.376 -2.935 1.00 . A A . 47 SER O 1 1 20 70462 1 1 47 SER OG O 5.139 27.617 -0.233 1.00 . A A . 47 SER OG 1 1 20 70463 1 1 48 VAL C C 5.090 23.051 -5.288 1.00 . A A . 48 VAL C 1 1 20 70464 1 1 48 VAL CA C 4.026 24.120 -5.066 1.00 . A A . 48 VAL CA 1 1 20 70465 1 1 48 VAL CB C 3.561 24.641 -6.446 1.00 . A A . 48 VAL CB 1 1 20 70466 1 1 48 VAL CG1 C 2.782 23.574 -7.194 1.00 . A A . 48 VAL CG1 1 1 20 70467 1 1 48 VAL CG2 C 2.739 25.913 -6.309 1.00 . A A . 48 VAL CG2 1 1 20 70468 1 1 48 VAL H H 5.471 25.530 -4.442 1.00 . A A . 48 VAL H 1 1 20 70469 1 1 48 VAL HA H 3.181 23.686 -4.552 1.00 . A A . 48 VAL HA 1 1 20 70470 1 1 48 VAL HB H 4.442 24.875 -7.026 1.00 . A A . 48 VAL HB 1 1 20 70471 1 1 48 VAL HG11 H 2.476 23.960 -8.156 1.00 . A A . 48 VAL HG11 1 1 20 70472 1 1 48 VAL HG12 H 1.907 23.299 -6.623 1.00 . A A . 48 VAL HG12 1 1 20 70473 1 1 48 VAL HG13 H 3.406 22.706 -7.336 1.00 . A A . 48 VAL HG13 1 1 20 70474 1 1 48 VAL HG21 H 3.359 26.699 -5.903 1.00 . A A . 48 VAL HG21 1 1 20 70475 1 1 48 VAL HG22 H 1.907 25.735 -5.647 1.00 . A A . 48 VAL HG22 1 1 20 70476 1 1 48 VAL HG23 H 2.372 26.211 -7.278 1.00 . A A . 48 VAL HG23 1 1 20 70477 1 1 48 VAL N N 4.569 25.192 -4.243 1.00 . A A . 48 VAL N 1 1 20 70478 1 1 48 VAL O O 6.251 23.378 -5.533 1.00 . A A . 48 VAL O 1 1 20 70479 1 1 49 PHE C C 4.912 19.444 -5.922 1.00 . A A . 49 PHE C 1 1 20 70480 1 1 49 PHE CA C 5.640 20.697 -5.450 1.00 . A A . 49 PHE CA 1 1 20 70481 1 1 49 PHE CB C 6.481 20.388 -4.196 1.00 . A A . 49 PHE CB 1 1 20 70482 1 1 49 PHE CD1 C 5.154 20.764 -2.093 1.00 . A A . 49 PHE CD1 1 1 20 70483 1 1 49 PHE CD2 C 5.515 18.520 -2.821 1.00 . A A . 49 PHE CD2 1 1 20 70484 1 1 49 PHE CE1 C 4.445 20.297 -1.001 1.00 . A A . 49 PHE CE1 1 1 20 70485 1 1 49 PHE CE2 C 4.807 18.049 -1.733 1.00 . A A . 49 PHE CE2 1 1 20 70486 1 1 49 PHE CG C 5.696 19.881 -3.014 1.00 . A A . 49 PHE CG 1 1 20 70487 1 1 49 PHE CZ C 4.272 18.937 -0.822 1.00 . A A . 49 PHE CZ 1 1 20 70488 1 1 49 PHE H H 3.777 21.576 -4.963 1.00 . A A . 49 PHE H 1 1 20 70489 1 1 49 PHE HA H 6.301 21.022 -6.240 1.00 . A A . 49 PHE HA 1 1 20 70490 1 1 49 PHE HB2 H 7.214 19.635 -4.444 1.00 . A A . 49 PHE HB2 1 1 20 70491 1 1 49 PHE HB3 H 6.993 21.289 -3.890 1.00 . A A . 49 PHE HB3 1 1 20 70492 1 1 49 PHE HD1 H 5.289 21.827 -2.232 1.00 . A A . 49 PHE HD1 1 1 20 70493 1 1 49 PHE HD2 H 5.932 17.824 -3.533 1.00 . A A . 49 PHE HD2 1 1 20 70494 1 1 49 PHE HE1 H 4.026 20.993 -0.288 1.00 . A A . 49 PHE HE1 1 1 20 70495 1 1 49 PHE HE2 H 4.672 16.986 -1.596 1.00 . A A . 49 PHE HE2 1 1 20 70496 1 1 49 PHE HZ H 3.719 18.570 0.030 1.00 . A A . 49 PHE HZ 1 1 20 70497 1 1 49 PHE N N 4.705 21.785 -5.197 1.00 . A A . 49 PHE N 1 1 20 70498 1 1 49 PHE O O 3.727 19.251 -5.633 1.00 . A A . 49 PHE O 1 1 20 70499 1 1 50 ARG C C 5.925 16.190 -6.549 1.00 . A A . 50 ARG C 1 1 20 70500 1 1 50 ARG CA C 5.099 17.332 -7.124 1.00 . A A . 50 ARG CA 1 1 20 70501 1 1 50 ARG CB C 5.117 17.228 -8.655 1.00 . A A . 50 ARG CB 1 1 20 70502 1 1 50 ARG CD C 4.208 17.978 -10.867 1.00 . A A . 50 ARG CD 1 1 20 70503 1 1 50 ARG CG C 4.269 18.264 -9.374 1.00 . A A . 50 ARG CG 1 1 20 70504 1 1 50 ARG CZ C 3.004 18.828 -12.848 1.00 . A A . 50 ARG CZ 1 1 20 70505 1 1 50 ARG H H 6.544 18.863 -6.916 1.00 . A A . 50 ARG H 1 1 20 70506 1 1 50 ARG HA H 4.082 17.242 -6.769 1.00 . A A . 50 ARG HA 1 1 20 70507 1 1 50 ARG HB2 H 6.134 17.337 -8.997 1.00 . A A . 50 ARG HB2 1 1 20 70508 1 1 50 ARG HB3 H 4.759 16.248 -8.936 1.00 . A A . 50 ARG HB3 1 1 20 70509 1 1 50 ARG HD2 H 5.216 17.952 -11.256 1.00 . A A . 50 ARG HD2 1 1 20 70510 1 1 50 ARG HD3 H 3.742 17.015 -11.016 1.00 . A A . 50 ARG HD3 1 1 20 70511 1 1 50 ARG HE H 3.268 19.838 -11.141 1.00 . A A . 50 ARG HE 1 1 20 70512 1 1 50 ARG HG2 H 3.271 18.242 -8.971 1.00 . A A . 50 ARG HG2 1 1 20 70513 1 1 50 ARG HG3 H 4.703 19.240 -9.222 1.00 . A A . 50 ARG HG3 1 1 20 70514 1 1 50 ARG HH11 H 3.739 16.950 -13.073 1.00 . A A . 50 ARG HH11 1 1 20 70515 1 1 50 ARG HH12 H 2.890 17.584 -14.445 1.00 . A A . 50 ARG HH12 1 1 20 70516 1 1 50 ARG HH21 H 2.158 20.668 -12.938 1.00 . A A . 50 ARG HH21 1 1 20 70517 1 1 50 ARG HH22 H 2.000 19.696 -14.375 1.00 . A A . 50 ARG HH22 1 1 20 70518 1 1 50 ARG N N 5.628 18.610 -6.666 1.00 . A A . 50 ARG N 1 1 20 70519 1 1 50 ARG NE N 3.449 18.988 -11.601 1.00 . A A . 50 ARG NE 1 1 20 70520 1 1 50 ARG NH1 N 3.228 17.698 -13.507 1.00 . A A . 50 ARG NH1 1 1 20 70521 1 1 50 ARG NH2 N 2.334 19.805 -13.435 1.00 . A A . 50 ARG NH2 1 1 20 70522 1 1 50 ARG O O 7.155 16.248 -6.542 1.00 . A A . 50 ARG O 1 1 20 70523 1 1 51 GLN C C 5.417 12.761 -6.397 1.00 . A A . 51 GLN C 1 1 20 70524 1 1 51 GLN CA C 5.924 13.956 -5.600 1.00 . A A . 51 GLN CA 1 1 20 70525 1 1 51 GLN CB C 5.693 13.750 -4.099 1.00 . A A . 51 GLN CB 1 1 20 70526 1 1 51 GLN CD C 7.958 12.668 -3.712 1.00 . A A . 51 GLN CD 1 1 20 70527 1 1 51 GLN CG C 6.455 12.570 -3.505 1.00 . A A . 51 GLN CG 1 1 20 70528 1 1 51 GLN H H 4.276 15.222 -5.996 1.00 . A A . 51 GLN H 1 1 20 70529 1 1 51 GLN HA H 6.983 14.076 -5.787 1.00 . A A . 51 GLN HA 1 1 20 70530 1 1 51 GLN HB2 H 5.999 14.644 -3.574 1.00 . A A . 51 GLN HB2 1 1 20 70531 1 1 51 GLN HB3 H 4.637 13.590 -3.928 1.00 . A A . 51 GLN HB3 1 1 20 70532 1 1 51 GLN HE21 H 8.111 10.687 -3.734 1.00 . A A . 51 GLN HE21 1 1 20 70533 1 1 51 GLN HE22 H 9.593 11.559 -3.939 1.00 . A A . 51 GLN HE22 1 1 20 70534 1 1 51 GLN HG2 H 6.256 12.530 -2.443 1.00 . A A . 51 GLN HG2 1 1 20 70535 1 1 51 GLN HG3 H 6.100 11.660 -3.969 1.00 . A A . 51 GLN HG3 1 1 20 70536 1 1 51 GLN N N 5.251 15.164 -6.060 1.00 . A A . 51 GLN N 1 1 20 70537 1 1 51 GLN NE2 N 8.619 11.524 -3.804 1.00 . A A . 51 GLN NE2 1 1 20 70538 1 1 51 GLN O O 5.896 11.636 -6.236 1.00 . A A . 51 GLN O 1 1 20 70539 1 1 51 GLN OE1 O 8.520 13.763 -3.788 1.00 . A A . 51 GLN OE1 1 1 20 70540 1 1 52 TYR C C 2.916 11.124 -7.278 1.00 . A A . 52 TYR C 1 1 20 70541 1 1 52 TYR CA C 3.815 12.027 -8.119 1.00 . A A . 52 TYR CA 1 1 20 70542 1 1 52 TYR CB C 4.859 11.188 -8.876 1.00 . A A . 52 TYR CB 1 1 20 70543 1 1 52 TYR CD1 C 5.516 13.296 -10.119 1.00 . A A . 52 TYR CD1 1 1 20 70544 1 1 52 TYR CD2 C 7.025 11.452 -10.145 1.00 . A A . 52 TYR CD2 1 1 20 70545 1 1 52 TYR CE1 C 6.391 14.028 -10.892 1.00 . A A . 52 TYR CE1 1 1 20 70546 1 1 52 TYR CE2 C 7.905 12.180 -10.920 1.00 . A A . 52 TYR CE2 1 1 20 70547 1 1 52 TYR CG C 5.816 11.995 -9.730 1.00 . A A . 52 TYR CG 1 1 20 70548 1 1 52 TYR CZ C 7.584 13.466 -11.292 1.00 . A A . 52 TYR CZ 1 1 20 70549 1 1 52 TYR H H 4.159 13.967 -7.364 1.00 . A A . 52 TYR H 1 1 20 70550 1 1 52 TYR HA H 3.197 12.547 -8.837 1.00 . A A . 52 TYR HA 1 1 20 70551 1 1 52 TYR HB2 H 5.451 10.637 -8.162 1.00 . A A . 52 TYR HB2 1 1 20 70552 1 1 52 TYR HB3 H 4.347 10.490 -9.523 1.00 . A A . 52 TYR HB3 1 1 20 70553 1 1 52 TYR HD1 H 4.582 13.736 -9.804 1.00 . A A . 52 TYR HD1 1 1 20 70554 1 1 52 TYR HD2 H 7.274 10.443 -9.853 1.00 . A A . 52 TYR HD2 1 1 20 70555 1 1 52 TYR HE1 H 6.141 15.035 -11.181 1.00 . A A . 52 TYR HE1 1 1 20 70556 1 1 52 TYR HE2 H 8.841 11.738 -11.234 1.00 . A A . 52 TYR HE2 1 1 20 70557 1 1 52 TYR HH H 8.512 15.102 -11.722 1.00 . A A . 52 TYR HH 1 1 20 70558 1 1 52 TYR N N 4.454 13.040 -7.277 1.00 . A A . 52 TYR N 1 1 20 70559 1 1 52 TYR O O 2.834 11.274 -6.057 1.00 . A A . 52 TYR O 1 1 20 70560 1 1 52 TYR OH O 8.461 14.197 -12.063 1.00 . A A . 52 TYR OH 1 1 20 70561 1 1 53 PHE C C 1.772 7.859 -7.426 1.00 . A A . 53 PHE C 1 1 20 70562 1 1 53 PHE CA C 1.323 9.298 -7.239 1.00 . A A . 53 PHE CA 1 1 20 70563 1 1 53 PHE CB C -0.119 9.474 -7.724 1.00 . A A . 53 PHE CB 1 1 20 70564 1 1 53 PHE CD1 C -1.073 11.254 -6.244 1.00 . A A . 53 PHE CD1 1 1 20 70565 1 1 53 PHE CD2 C -0.688 11.772 -8.539 1.00 . A A . 53 PHE CD2 1 1 20 70566 1 1 53 PHE CE1 C -1.540 12.535 -6.028 1.00 . A A . 53 PHE CE1 1 1 20 70567 1 1 53 PHE CE2 C -1.155 13.053 -8.332 1.00 . A A . 53 PHE CE2 1 1 20 70568 1 1 53 PHE CG C -0.642 10.860 -7.500 1.00 . A A . 53 PHE CG 1 1 20 70569 1 1 53 PHE CZ C -1.580 13.436 -7.074 1.00 . A A . 53 PHE CZ 1 1 20 70570 1 1 53 PHE H H 2.279 10.174 -8.918 1.00 . A A . 53 PHE H 1 1 20 70571 1 1 53 PHE HA H 1.367 9.537 -6.187 1.00 . A A . 53 PHE HA 1 1 20 70572 1 1 53 PHE HB2 H -0.168 9.266 -8.783 1.00 . A A . 53 PHE HB2 1 1 20 70573 1 1 53 PHE HB3 H -0.762 8.783 -7.194 1.00 . A A . 53 PHE HB3 1 1 20 70574 1 1 53 PHE HD1 H -1.041 10.549 -5.428 1.00 . A A . 53 PHE HD1 1 1 20 70575 1 1 53 PHE HD2 H -0.355 11.473 -9.521 1.00 . A A . 53 PHE HD2 1 1 20 70576 1 1 53 PHE HE1 H -1.873 12.831 -5.044 1.00 . A A . 53 PHE HE1 1 1 20 70577 1 1 53 PHE HE2 H -1.188 13.755 -9.150 1.00 . A A . 53 PHE HE2 1 1 20 70578 1 1 53 PHE HZ H -1.943 14.440 -6.910 1.00 . A A . 53 PHE HZ 1 1 20 70579 1 1 53 PHE N N 2.211 10.217 -7.936 1.00 . A A . 53 PHE N 1 1 20 70580 1 1 53 PHE O O 1.973 7.400 -8.550 1.00 . A A . 53 PHE O 1 1 20 70581 1 1 54 PHE C C 1.221 4.818 -6.566 1.00 . A A . 54 PHE C 1 1 20 70582 1 1 54 PHE CA C 2.385 5.779 -6.328 1.00 . A A . 54 PHE CA 1 1 20 70583 1 1 54 PHE CB C 3.106 5.450 -5.007 1.00 . A A . 54 PHE CB 1 1 20 70584 1 1 54 PHE CD1 C 2.515 7.205 -3.299 1.00 . A A . 54 PHE CD1 1 1 20 70585 1 1 54 PHE CD2 C 1.548 5.038 -3.071 1.00 . A A . 54 PHE CD2 1 1 20 70586 1 1 54 PHE CE1 C 1.846 7.626 -2.167 1.00 . A A . 54 PHE CE1 1 1 20 70587 1 1 54 PHE CE2 C 0.875 5.454 -1.937 1.00 . A A . 54 PHE CE2 1 1 20 70588 1 1 54 PHE CG C 2.373 5.906 -3.767 1.00 . A A . 54 PHE CG 1 1 20 70589 1 1 54 PHE CZ C 1.026 6.749 -1.485 1.00 . A A . 54 PHE CZ 1 1 20 70590 1 1 54 PHE H H 1.715 7.576 -5.458 1.00 . A A . 54 PHE H 1 1 20 70591 1 1 54 PHE HA H 3.088 5.677 -7.144 1.00 . A A . 54 PHE HA 1 1 20 70592 1 1 54 PHE HB2 H 3.236 4.380 -4.935 1.00 . A A . 54 PHE HB2 1 1 20 70593 1 1 54 PHE HB3 H 4.078 5.923 -5.011 1.00 . A A . 54 PHE HB3 1 1 20 70594 1 1 54 PHE HD1 H 3.155 7.895 -3.831 1.00 . A A . 54 PHE HD1 1 1 20 70595 1 1 54 PHE HD2 H 1.429 4.023 -3.425 1.00 . A A . 54 PHE HD2 1 1 20 70596 1 1 54 PHE HE1 H 1.966 8.640 -1.813 1.00 . A A . 54 PHE HE1 1 1 20 70597 1 1 54 PHE HE2 H 0.235 4.767 -1.406 1.00 . A A . 54 PHE HE2 1 1 20 70598 1 1 54 PHE HZ H 0.502 7.076 -0.600 1.00 . A A . 54 PHE HZ 1 1 20 70599 1 1 54 PHE N N 1.924 7.156 -6.317 1.00 . A A . 54 PHE N 1 1 20 70600 1 1 54 PHE O O 0.342 4.665 -5.719 1.00 . A A . 54 PHE O 1 1 20 70601 1 1 55 GLU C C 0.824 1.903 -8.468 1.00 . A A . 55 GLU C 1 1 20 70602 1 1 55 GLU CA C 0.180 3.222 -8.064 1.00 . A A . 55 GLU CA 1 1 20 70603 1 1 55 GLU CB C -0.714 3.739 -9.200 1.00 . A A . 55 GLU CB 1 1 20 70604 1 1 55 GLU CD C -2.296 5.554 -9.984 1.00 . A A . 55 GLU CD 1 1 20 70605 1 1 55 GLU CG C -1.216 5.165 -8.996 1.00 . A A . 55 GLU CG 1 1 20 70606 1 1 55 GLU H H 1.913 4.393 -8.390 1.00 . A A . 55 GLU H 1 1 20 70607 1 1 55 GLU HA H -0.423 3.058 -7.181 1.00 . A A . 55 GLU HA 1 1 20 70608 1 1 55 GLU HB2 H -0.154 3.708 -10.126 1.00 . A A . 55 GLU HB2 1 1 20 70609 1 1 55 GLU HB3 H -1.572 3.088 -9.291 1.00 . A A . 55 GLU HB3 1 1 20 70610 1 1 55 GLU HG2 H -1.616 5.257 -7.996 1.00 . A A . 55 GLU HG2 1 1 20 70611 1 1 55 GLU HG3 H -0.382 5.847 -9.113 1.00 . A A . 55 GLU HG3 1 1 20 70612 1 1 55 GLU N N 1.210 4.194 -7.732 1.00 . A A . 55 GLU N 1 1 20 70613 1 1 55 GLU O O 1.554 1.838 -9.458 1.00 . A A . 55 GLU O 1 1 20 70614 1 1 55 GLU OE1 O -2.126 5.308 -11.198 1.00 . A A . 55 GLU OE1 1 1 20 70615 1 1 55 GLU OE2 O -3.320 6.115 -9.555 1.00 . A A . 55 GLU OE2 1 1 20 70616 1 1 56 THR C C 0.046 -1.312 -8.645 1.00 . A A . 56 THR C 1 1 20 70617 1 1 56 THR CA C 1.112 -0.453 -7.987 1.00 . A A . 56 THR CA 1 1 20 70618 1 1 56 THR CB C 1.632 -1.154 -6.722 1.00 . A A . 56 THR CB 1 1 20 70619 1 1 56 THR CG2 C 2.267 -2.495 -7.060 1.00 . A A . 56 THR CG2 1 1 20 70620 1 1 56 THR H H -0.015 0.980 -6.915 1.00 . A A . 56 THR H 1 1 20 70621 1 1 56 THR HA H 1.934 -0.330 -8.677 1.00 . A A . 56 THR HA 1 1 20 70622 1 1 56 THR HB H 0.798 -1.325 -6.058 1.00 . A A . 56 THR HB 1 1 20 70623 1 1 56 THR HG1 H 2.189 0.064 -5.274 1.00 . A A . 56 THR HG1 1 1 20 70624 1 1 56 THR HG21 H 3.101 -2.342 -7.731 1.00 . A A . 56 THR HG21 1 1 20 70625 1 1 56 THR HG22 H 1.534 -3.130 -7.536 1.00 . A A . 56 THR HG22 1 1 20 70626 1 1 56 THR HG23 H 2.617 -2.967 -6.153 1.00 . A A . 56 THR HG23 1 1 20 70627 1 1 56 THR N N 0.572 0.864 -7.694 1.00 . A A . 56 THR N 1 1 20 70628 1 1 56 THR O O -0.925 -1.720 -8.009 1.00 . A A . 56 THR O 1 1 20 70629 1 1 56 THR OG1 O 2.595 -0.325 -6.060 1.00 . A A . 56 THR OG1 1 1 20 70630 1 1 57 LYS C C -0.385 -3.728 -10.918 1.00 . A A . 57 LYS C 1 1 20 70631 1 1 57 LYS CA C -0.758 -2.269 -10.715 1.00 . A A . 57 LYS CA 1 1 20 70632 1 1 57 LYS CB C -0.904 -1.565 -12.064 1.00 . A A . 57 LYS CB 1 1 20 70633 1 1 57 LYS CD C -1.561 0.553 -13.243 1.00 . A A . 57 LYS CD 1 1 20 70634 1 1 57 LYS CE C -2.983 0.151 -13.576 1.00 . A A . 57 LYS CE 1 1 20 70635 1 1 57 LYS CG C -1.109 -0.063 -11.937 1.00 . A A . 57 LYS CG 1 1 20 70636 1 1 57 LYS H H 1.100 -1.340 -10.337 1.00 . A A . 57 LYS H 1 1 20 70637 1 1 57 LYS HA H -1.698 -2.217 -10.184 1.00 . A A . 57 LYS HA 1 1 20 70638 1 1 57 LYS HB2 H -0.009 -1.739 -12.647 1.00 . A A . 57 LYS HB2 1 1 20 70639 1 1 57 LYS HB3 H -1.752 -1.982 -12.586 1.00 . A A . 57 LYS HB3 1 1 20 70640 1 1 57 LYS HD2 H -1.510 1.626 -13.162 1.00 . A A . 57 LYS HD2 1 1 20 70641 1 1 57 LYS HD3 H -0.907 0.215 -14.033 1.00 . A A . 57 LYS HD3 1 1 20 70642 1 1 57 LYS HE2 H -3.253 0.584 -14.527 1.00 . A A . 57 LYS HE2 1 1 20 70643 1 1 57 LYS HE3 H -3.032 -0.924 -13.643 1.00 . A A . 57 LYS HE3 1 1 20 70644 1 1 57 LYS HG2 H -1.863 0.122 -11.189 1.00 . A A . 57 LYS HG2 1 1 20 70645 1 1 57 LYS HG3 H -0.180 0.395 -11.634 1.00 . A A . 57 LYS HG3 1 1 20 70646 1 1 57 LYS HZ1 H -4.077 1.646 -12.620 1.00 . A A . 57 LYS HZ1 1 1 20 70647 1 1 57 LYS HZ2 H -3.593 0.398 -11.587 1.00 . A A . 57 LYS HZ2 1 1 20 70648 1 1 57 LYS HZ3 H -4.866 0.152 -12.677 1.00 . A A . 57 LYS HZ3 1 1 20 70649 1 1 57 LYS N N 0.243 -1.590 -9.920 1.00 . A A . 57 LYS N 1 1 20 70650 1 1 57 LYS NZ N -3.948 0.618 -12.546 1.00 . A A . 57 LYS NZ 1 1 20 70651 1 1 57 LYS O O 0.789 -4.097 -10.847 1.00 . A A . 57 LYS O 1 1 20 70652 1 1 58 CYS C C -0.693 -6.274 -12.767 1.00 . A A . 58 CYS C 1 1 20 70653 1 1 58 CYS CA C -1.181 -5.977 -11.356 1.00 . A A . 58 CYS CA 1 1 20 70654 1 1 58 CYS CB C -2.476 -6.749 -11.084 1.00 . A A . 58 CYS CB 1 1 20 70655 1 1 58 CYS H H -2.301 -4.190 -11.206 1.00 . A A . 58 CYS H 1 1 20 70656 1 1 58 CYS HA H -0.427 -6.298 -10.652 1.00 . A A . 58 CYS HA 1 1 20 70657 1 1 58 CYS HB2 H -3.243 -6.398 -11.757 1.00 . A A . 58 CYS HB2 1 1 20 70658 1 1 58 CYS HB3 H -2.306 -7.801 -11.263 1.00 . A A . 58 CYS HB3 1 1 20 70659 1 1 58 CYS N N -1.389 -4.550 -11.160 1.00 . A A . 58 CYS N 1 1 20 70660 1 1 58 CYS O O -1.341 -5.909 -13.750 1.00 . A A . 58 CYS O 1 1 20 70661 1 1 58 CYS SG S -3.107 -6.571 -9.385 1.00 . A A . 58 CYS SG 1 1 20 70662 1 1 59 ARG C C 0.326 -8.728 -14.481 1.00 . A A . 59 ARG C 1 1 20 70663 1 1 59 ARG CA C 0.975 -7.397 -14.132 1.00 . A A . 59 ARG CA 1 1 20 70664 1 1 59 ARG CB C 2.497 -7.572 -14.073 1.00 . A A . 59 ARG CB 1 1 20 70665 1 1 59 ARG CD C 4.772 -6.548 -13.839 1.00 . A A . 59 ARG CD 1 1 20 70666 1 1 59 ARG CG C 3.282 -6.274 -13.987 1.00 . A A . 59 ARG CG 1 1 20 70667 1 1 59 ARG CZ C 6.682 -5.118 -13.204 1.00 . A A . 59 ARG CZ 1 1 20 70668 1 1 59 ARG H H 0.957 -7.134 -12.036 1.00 . A A . 59 ARG H 1 1 20 70669 1 1 59 ARG HA H 0.723 -6.668 -14.889 1.00 . A A . 59 ARG HA 1 1 20 70670 1 1 59 ARG HB2 H 2.739 -8.166 -13.205 1.00 . A A . 59 ARG HB2 1 1 20 70671 1 1 59 ARG HB3 H 2.816 -8.102 -14.956 1.00 . A A . 59 ARG HB3 1 1 20 70672 1 1 59 ARG HD2 H 4.943 -7.014 -12.882 1.00 . A A . 59 ARG HD2 1 1 20 70673 1 1 59 ARG HD3 H 5.082 -7.220 -14.625 1.00 . A A . 59 ARG HD3 1 1 20 70674 1 1 59 ARG HE H 5.281 -4.636 -14.553 1.00 . A A . 59 ARG HE 1 1 20 70675 1 1 59 ARG HG2 H 3.118 -5.703 -14.887 1.00 . A A . 59 ARG HG2 1 1 20 70676 1 1 59 ARG HG3 H 2.942 -5.711 -13.133 1.00 . A A . 59 ARG HG3 1 1 20 70677 1 1 59 ARG HH11 H 6.588 -6.876 -12.197 1.00 . A A . 59 ARG HH11 1 1 20 70678 1 1 59 ARG HH12 H 7.930 -5.862 -11.791 1.00 . A A . 59 ARG HH12 1 1 20 70679 1 1 59 ARG HH21 H 7.064 -3.308 -14.029 1.00 . A A . 59 ARG HH21 1 1 20 70680 1 1 59 ARG HH22 H 8.201 -3.830 -12.827 1.00 . A A . 59 ARG HH22 1 1 20 70681 1 1 59 ARG N N 0.455 -6.934 -12.858 1.00 . A A . 59 ARG N 1 1 20 70682 1 1 59 ARG NE N 5.575 -5.330 -13.917 1.00 . A A . 59 ARG NE 1 1 20 70683 1 1 59 ARG NH1 N 7.100 -6.026 -12.329 1.00 . A A . 59 ARG NH1 1 1 20 70684 1 1 59 ARG NH2 N 7.371 -3.997 -13.368 1.00 . A A . 59 ARG NH2 1 1 20 70685 1 1 59 ARG O O 0.732 -9.773 -13.964 1.00 . A A . 59 ARG O 1 1 20 70686 1 1 60 ALA C C -2.205 -10.413 -14.482 1.00 . A A . 60 ALA C 1 1 20 70687 1 1 60 ALA CA C -1.471 -9.862 -15.703 1.00 . A A . 60 ALA CA 1 1 20 70688 1 1 60 ALA CB C -0.572 -10.923 -16.328 1.00 . A A . 60 ALA CB 1 1 20 70689 1 1 60 ALA H H -0.939 -7.809 -15.725 1.00 . A A . 60 ALA H 1 1 20 70690 1 1 60 ALA HA H -2.202 -9.563 -16.439 1.00 . A A . 60 ALA HA 1 1 20 70691 1 1 60 ALA HB1 H -0.057 -10.504 -17.179 1.00 . A A . 60 ALA HB1 1 1 20 70692 1 1 60 ALA HB2 H -1.173 -11.762 -16.648 1.00 . A A . 60 ALA HB2 1 1 20 70693 1 1 60 ALA HB3 H 0.151 -11.258 -15.597 1.00 . A A . 60 ALA HB3 1 1 20 70694 1 1 60 ALA N N -0.695 -8.676 -15.335 1.00 . A A . 60 ALA N 1 1 20 70695 1 1 60 ALA O O -2.335 -9.725 -13.466 1.00 . A A . 60 ALA O 1 1 20 70696 1 1 61 SER C C -3.432 -13.766 -13.604 1.00 . A A . 61 SER C 1 1 20 70697 1 1 61 SER CA C -3.434 -12.245 -13.487 1.00 . A A . 61 SER CA 1 1 20 70698 1 1 61 SER CB C -4.868 -11.714 -13.458 1.00 . A A . 61 SER CB 1 1 20 70699 1 1 61 SER H H -2.586 -12.137 -15.419 1.00 . A A . 61 SER H 1 1 20 70700 1 1 61 SER HA H -2.939 -11.967 -12.569 1.00 . A A . 61 SER HA 1 1 20 70701 1 1 61 SER HB2 H -5.468 -12.337 -12.812 1.00 . A A . 61 SER HB2 1 1 20 70702 1 1 61 SER HB3 H -4.867 -10.701 -13.083 1.00 . A A . 61 SER HB3 1 1 20 70703 1 1 61 SER HG H -4.833 -12.162 -15.370 1.00 . A A . 61 SER HG 1 1 20 70704 1 1 61 SER N N -2.706 -11.633 -14.586 1.00 . A A . 61 SER N 1 1 20 70705 1 1 61 SER O O -3.558 -14.308 -14.702 1.00 . A A . 61 SER O 1 1 20 70706 1 1 61 SER OG O -5.439 -11.720 -14.757 1.00 . A A . 61 SER OG 1 1 20 70707 1 1 62 ASN C C -2.198 -16.555 -13.170 1.00 . A A . 62 ASN C 1 1 20 70708 1 1 62 ASN CA C -3.324 -15.897 -12.375 1.00 . A A . 62 ASN CA 1 1 20 70709 1 1 62 ASN CB C -4.679 -16.431 -12.857 1.00 . A A . 62 ASN CB 1 1 20 70710 1 1 62 ASN CG C -5.816 -16.116 -11.902 1.00 . A A . 62 ASN CG 1 1 20 70711 1 1 62 ASN H H -3.101 -13.919 -11.641 1.00 . A A . 62 ASN H 1 1 20 70712 1 1 62 ASN HA H -3.201 -16.165 -11.336 1.00 . A A . 62 ASN HA 1 1 20 70713 1 1 62 ASN HB2 H -4.909 -15.990 -13.814 1.00 . A A . 62 ASN HB2 1 1 20 70714 1 1 62 ASN HB3 H -4.615 -17.505 -12.967 1.00 . A A . 62 ASN HB3 1 1 20 70715 1 1 62 ASN HD21 H -4.611 -16.322 -10.333 1.00 . A A . 62 ASN HD21 1 1 20 70716 1 1 62 ASN HD22 H -6.258 -15.930 -9.972 1.00 . A A . 62 ASN HD22 1 1 20 70717 1 1 62 ASN N N -3.273 -14.432 -12.458 1.00 . A A . 62 ASN N 1 1 20 70718 1 1 62 ASN ND2 N -5.533 -16.120 -10.608 1.00 . A A . 62 ASN ND2 1 1 20 70719 1 1 62 ASN O O -2.434 -17.121 -14.241 1.00 . A A . 62 ASN O 1 1 20 70720 1 1 62 ASN OD1 O -6.950 -15.893 -12.324 1.00 . A A . 62 ASN OD1 1 1 20 70721 1 1 63 PRO C C 0.061 -18.680 -13.286 1.00 . A A . 63 PRO C 1 1 20 70722 1 1 63 PRO CA C 0.193 -17.158 -13.291 1.00 . A A . 63 PRO CA 1 1 20 70723 1 1 63 PRO CB C 1.390 -16.726 -12.432 1.00 . A A . 63 PRO CB 1 1 20 70724 1 1 63 PRO CD C -0.566 -15.774 -11.427 1.00 . A A . 63 PRO CD 1 1 20 70725 1 1 63 PRO CG C 0.802 -16.327 -11.121 1.00 . A A . 63 PRO CG 1 1 20 70726 1 1 63 PRO HA H 0.331 -16.815 -14.309 1.00 . A A . 63 PRO HA 1 1 20 70727 1 1 63 PRO HB2 H 2.071 -17.560 -12.320 1.00 . A A . 63 PRO HB2 1 1 20 70728 1 1 63 PRO HB3 H 1.900 -15.898 -12.906 1.00 . A A . 63 PRO HB3 1 1 20 70729 1 1 63 PRO HD2 H -1.252 -15.984 -10.616 1.00 . A A . 63 PRO HD2 1 1 20 70730 1 1 63 PRO HD3 H -0.512 -14.708 -11.615 1.00 . A A . 63 PRO HD3 1 1 20 70731 1 1 63 PRO HG2 H 0.724 -17.191 -10.476 1.00 . A A . 63 PRO HG2 1 1 20 70732 1 1 63 PRO HG3 H 1.419 -15.570 -10.656 1.00 . A A . 63 PRO HG3 1 1 20 70733 1 1 63 PRO N N -0.956 -16.500 -12.653 1.00 . A A . 63 PRO N 1 1 20 70734 1 1 63 PRO O O 0.694 -19.374 -14.083 1.00 . A A . 63 PRO O 1 1 20 70735 1 1 64 VAL C C -2.509 -20.891 -12.251 1.00 . A A . 64 VAL C 1 1 20 70736 1 1 64 VAL CA C -1.010 -20.620 -12.272 1.00 . A A . 64 VAL CA 1 1 20 70737 1 1 64 VAL CB C -0.372 -21.214 -10.996 1.00 . A A . 64 VAL CB 1 1 20 70738 1 1 64 VAL CG1 C 1.138 -21.051 -11.016 1.00 . A A . 64 VAL CG1 1 1 20 70739 1 1 64 VAL CG2 C -0.958 -20.571 -9.750 1.00 . A A . 64 VAL CG2 1 1 20 70740 1 1 64 VAL H H -1.231 -18.583 -11.771 1.00 . A A . 64 VAL H 1 1 20 70741 1 1 64 VAL HA H -0.570 -21.102 -13.135 1.00 . A A . 64 VAL HA 1 1 20 70742 1 1 64 VAL HB H -0.597 -22.269 -10.967 1.00 . A A . 64 VAL HB 1 1 20 70743 1 1 64 VAL HG11 H 1.556 -21.457 -10.108 1.00 . A A . 64 VAL HG11 1 1 20 70744 1 1 64 VAL HG12 H 1.385 -20.000 -11.088 1.00 . A A . 64 VAL HG12 1 1 20 70745 1 1 64 VAL HG13 H 1.545 -21.574 -11.868 1.00 . A A . 64 VAL HG13 1 1 20 70746 1 1 64 VAL HG21 H -0.518 -21.020 -8.873 1.00 . A A . 64 VAL HG21 1 1 20 70747 1 1 64 VAL HG22 H -2.026 -20.721 -9.736 1.00 . A A . 64 VAL HG22 1 1 20 70748 1 1 64 VAL HG23 H -0.743 -19.512 -9.758 1.00 . A A . 64 VAL HG23 1 1 20 70749 1 1 64 VAL N N -0.763 -19.189 -12.380 1.00 . A A . 64 VAL N 1 1 20 70750 1 1 64 VAL O O -3.299 -20.002 -11.922 1.00 . A A . 64 VAL O 1 1 20 70751 1 1 65 GLU C C -4.806 -22.849 -11.254 1.00 . A A . 65 GLU C 1 1 20 70752 1 1 65 GLU CA C -4.308 -22.476 -12.647 1.00 . A A . 65 GLU CA 1 1 20 70753 1 1 65 GLU CB C -4.522 -23.635 -13.633 1.00 . A A . 65 GLU CB 1 1 20 70754 1 1 65 GLU CD C -7.017 -24.016 -13.273 1.00 . A A . 65 GLU CD 1 1 20 70755 1 1 65 GLU CG C -5.913 -23.677 -14.257 1.00 . A A . 65 GLU CG 1 1 20 70756 1 1 65 GLU H H -2.220 -22.794 -12.799 1.00 . A A . 65 GLU H 1 1 20 70757 1 1 65 GLU HA H -4.857 -21.612 -12.993 1.00 . A A . 65 GLU HA 1 1 20 70758 1 1 65 GLU HB2 H -3.800 -23.549 -14.430 1.00 . A A . 65 GLU HB2 1 1 20 70759 1 1 65 GLU HB3 H -4.358 -24.567 -13.112 1.00 . A A . 65 GLU HB3 1 1 20 70760 1 1 65 GLU HG2 H -6.125 -22.712 -14.686 1.00 . A A . 65 GLU HG2 1 1 20 70761 1 1 65 GLU HG3 H -5.913 -24.421 -15.041 1.00 . A A . 65 GLU HG3 1 1 20 70762 1 1 65 GLU N N -2.898 -22.115 -12.590 1.00 . A A . 65 GLU N 1 1 20 70763 1 1 65 GLU O O -4.906 -24.027 -10.909 1.00 . A A . 65 GLU O 1 1 20 70764 1 1 65 GLU OE1 O -7.389 -25.207 -13.181 1.00 . A A . 65 GLU OE1 1 1 20 70765 1 1 65 GLU OE2 O -7.531 -23.098 -12.601 1.00 . A A . 65 GLU OE2 1 1 20 70766 1 1 66 SER C C -5.700 -20.597 -8.474 1.00 . A A . 66 SER C 1 1 20 70767 1 1 66 SER CA C -5.611 -21.975 -9.110 1.00 . A A . 66 SER CA 1 1 20 70768 1 1 66 SER CB C -4.702 -22.885 -8.265 1.00 . A A . 66 SER CB 1 1 20 70769 1 1 66 SER H H -4.997 -20.915 -10.833 1.00 . A A . 66 SER H 1 1 20 70770 1 1 66 SER HA H -6.601 -22.403 -9.166 1.00 . A A . 66 SER HA 1 1 20 70771 1 1 66 SER HB2 H -4.465 -23.778 -8.826 1.00 . A A . 66 SER HB2 1 1 20 70772 1 1 66 SER HB3 H -3.788 -22.359 -8.029 1.00 . A A . 66 SER HB3 1 1 20 70773 1 1 66 SER HG H -6.260 -23.010 -7.079 1.00 . A A . 66 SER HG 1 1 20 70774 1 1 66 SER N N -5.105 -21.823 -10.470 1.00 . A A . 66 SER N 1 1 20 70775 1 1 66 SER O O -6.633 -20.296 -7.723 1.00 . A A . 66 SER O 1 1 20 70776 1 1 66 SER OG O -5.332 -23.269 -7.049 1.00 . A A . 66 SER OG 1 1 20 70777 1 1 67 GLY C C -3.353 -17.758 -8.468 1.00 . A A . 67 GLY C 1 1 20 70778 1 1 67 GLY CA C -4.703 -18.412 -8.278 1.00 . A A . 67 GLY CA 1 1 20 70779 1 1 67 GLY H H -4.021 -20.050 -9.406 1.00 . A A . 67 GLY H 1 1 20 70780 1 1 67 GLY HA2 H -5.457 -17.821 -8.784 1.00 . A A . 67 GLY HA2 1 1 20 70781 1 1 67 GLY HA3 H -4.931 -18.449 -7.225 1.00 . A A . 67 GLY HA3 1 1 20 70782 1 1 67 GLY N N -4.731 -19.753 -8.802 1.00 . A A . 67 GLY N 1 1 20 70783 1 1 67 GLY O O -3.062 -17.207 -9.531 1.00 . A A . 67 GLY O 1 1 20 70784 1 1 68 CYS C C -0.164 -18.345 -7.152 1.00 . A A . 68 CYS C 1 1 20 70785 1 1 68 CYS CA C -1.183 -17.270 -7.498 1.00 . A A . 68 CYS CA 1 1 20 70786 1 1 68 CYS CB C -1.065 -16.090 -6.532 1.00 . A A . 68 CYS CB 1 1 20 70787 1 1 68 CYS H H -2.819 -18.277 -6.623 1.00 . A A . 68 CYS H 1 1 20 70788 1 1 68 CYS HA H -1.006 -16.927 -8.508 1.00 . A A . 68 CYS HA 1 1 20 70789 1 1 68 CYS HB2 H -1.225 -16.443 -5.522 1.00 . A A . 68 CYS HB2 1 1 20 70790 1 1 68 CYS HB3 H -0.072 -15.664 -6.610 1.00 . A A . 68 CYS HB3 1 1 20 70791 1 1 68 CYS N N -2.523 -17.830 -7.443 1.00 . A A . 68 CYS N 1 1 20 70792 1 1 68 CYS O O -0.537 -19.419 -6.679 1.00 . A A . 68 CYS O 1 1 20 70793 1 1 68 CYS SG S -2.267 -14.758 -6.848 1.00 . A A . 68 CYS SG 1 1 20 70794 1 1 69 ARG C C 2.207 -19.414 -5.667 1.00 . A A . 69 ARG C 1 1 20 70795 1 1 69 ARG CA C 2.168 -19.039 -7.144 1.00 . A A . 69 ARG CA 1 1 20 70796 1 1 69 ARG CB C 3.527 -18.487 -7.589 1.00 . A A . 69 ARG CB 1 1 20 70797 1 1 69 ARG CD C 4.971 -17.642 -9.468 1.00 . A A . 69 ARG CD 1 1 20 70798 1 1 69 ARG CG C 3.566 -18.042 -9.042 1.00 . A A . 69 ARG CG 1 1 20 70799 1 1 69 ARG CZ C 7.211 -18.676 -9.526 1.00 . A A . 69 ARG CZ 1 1 20 70800 1 1 69 ARG H H 1.350 -17.171 -7.726 1.00 . A A . 69 ARG H 1 1 20 70801 1 1 69 ARG HA H 1.939 -19.924 -7.722 1.00 . A A . 69 ARG HA 1 1 20 70802 1 1 69 ARG HB2 H 3.774 -17.634 -6.970 1.00 . A A . 69 ARG HB2 1 1 20 70803 1 1 69 ARG HB3 H 4.277 -19.254 -7.446 1.00 . A A . 69 ARG HB3 1 1 20 70804 1 1 69 ARG HD2 H 4.930 -17.225 -10.466 1.00 . A A . 69 ARG HD2 1 1 20 70805 1 1 69 ARG HD3 H 5.343 -16.895 -8.781 1.00 . A A . 69 ARG HD3 1 1 20 70806 1 1 69 ARG HE H 5.482 -19.680 -9.436 1.00 . A A . 69 ARG HE 1 1 20 70807 1 1 69 ARG HG2 H 3.226 -18.853 -9.671 1.00 . A A . 69 ARG HG2 1 1 20 70808 1 1 69 ARG HG3 H 2.909 -17.192 -9.162 1.00 . A A . 69 ARG HG3 1 1 20 70809 1 1 69 ARG HH11 H 7.221 -16.649 -9.519 1.00 . A A . 69 ARG HH11 1 1 20 70810 1 1 69 ARG HH12 H 8.782 -17.395 -9.594 1.00 . A A . 69 ARG HH12 1 1 20 70811 1 1 69 ARG HH21 H 7.538 -20.677 -9.520 1.00 . A A . 69 ARG HH21 1 1 20 70812 1 1 69 ARG HH22 H 8.965 -19.693 -9.588 1.00 . A A . 69 ARG HH22 1 1 20 70813 1 1 69 ARG N N 1.110 -18.061 -7.391 1.00 . A A . 69 ARG N 1 1 20 70814 1 1 69 ARG NE N 5.886 -18.783 -9.469 1.00 . A A . 69 ARG NE 1 1 20 70815 1 1 69 ARG NH1 N 7.785 -17.478 -9.547 1.00 . A A . 69 ARG NH1 1 1 20 70816 1 1 69 ARG NH2 N 7.965 -19.769 -9.546 1.00 . A A . 69 ARG NH2 1 1 20 70817 1 1 69 ARG O O 2.376 -18.554 -4.803 1.00 . A A . 69 ARG O 1 1 20 70818 1 1 70 GLY C C 0.591 -21.663 -3.651 1.00 . A A . 70 GLY C 1 1 20 70819 1 1 70 GLY CA C 1.975 -21.165 -4.019 1.00 . A A . 70 GLY CA 1 1 20 70820 1 1 70 GLY H H 1.944 -21.340 -6.125 1.00 . A A . 70 GLY H 1 1 20 70821 1 1 70 GLY HA2 H 2.687 -21.971 -3.890 1.00 . A A . 70 GLY HA2 1 1 20 70822 1 1 70 GLY HA3 H 2.239 -20.350 -3.357 1.00 . A A . 70 GLY HA3 1 1 20 70823 1 1 70 GLY N N 2.031 -20.697 -5.389 1.00 . A A . 70 GLY N 1 1 20 70824 1 1 70 GLY O O 0.449 -22.587 -2.849 1.00 . A A . 70 GLY O 1 1 20 70825 1 1 71 ILE C C -2.167 -22.671 -4.801 1.00 . A A . 71 ILE C 1 1 20 70826 1 1 71 ILE CA C -1.808 -21.428 -4.001 1.00 . A A . 71 ILE CA 1 1 20 70827 1 1 71 ILE CB C -2.793 -20.301 -4.392 1.00 . A A . 71 ILE CB 1 1 20 70828 1 1 71 ILE CD1 C -2.631 -19.016 -2.186 1.00 . A A . 71 ILE CD1 1 1 20 70829 1 1 71 ILE CG1 C -2.438 -18.985 -3.688 1.00 . A A . 71 ILE CG1 1 1 20 70830 1 1 71 ILE CG2 C -4.226 -20.708 -4.068 1.00 . A A . 71 ILE CG2 1 1 20 70831 1 1 71 ILE H H -0.236 -20.326 -4.886 1.00 . A A . 71 ILE H 1 1 20 70832 1 1 71 ILE HA H -1.921 -21.637 -2.947 1.00 . A A . 71 ILE HA 1 1 20 70833 1 1 71 ILE HB H -2.722 -20.159 -5.460 1.00 . A A . 71 ILE HB 1 1 20 70834 1 1 71 ILE HD11 H -2.344 -18.064 -1.767 1.00 . A A . 71 ILE HD11 1 1 20 70835 1 1 71 ILE HD12 H -2.018 -19.796 -1.760 1.00 . A A . 71 ILE HD12 1 1 20 70836 1 1 71 ILE HD13 H -3.669 -19.209 -1.960 1.00 . A A . 71 ILE HD13 1 1 20 70837 1 1 71 ILE HG12 H -1.401 -18.752 -3.882 1.00 . A A . 71 ILE HG12 1 1 20 70838 1 1 71 ILE HG13 H -3.057 -18.195 -4.088 1.00 . A A . 71 ILE HG13 1 1 20 70839 1 1 71 ILE HG21 H -4.899 -19.906 -4.337 1.00 . A A . 71 ILE HG21 1 1 20 70840 1 1 71 ILE HG22 H -4.315 -20.910 -3.012 1.00 . A A . 71 ILE HG22 1 1 20 70841 1 1 71 ILE HG23 H -4.484 -21.596 -4.627 1.00 . A A . 71 ILE HG23 1 1 20 70842 1 1 71 ILE N N -0.425 -21.049 -4.250 1.00 . A A . 71 ILE N 1 1 20 70843 1 1 71 ILE O O -1.989 -22.708 -6.020 1.00 . A A . 71 ILE O 1 1 20 70844 1 1 72 ASP C C -4.288 -25.486 -3.982 1.00 . A A . 72 ASP C 1 1 20 70845 1 1 72 ASP CA C -3.138 -24.894 -4.778 1.00 . A A . 72 ASP CA 1 1 20 70846 1 1 72 ASP CB C -2.006 -25.914 -4.929 1.00 . A A . 72 ASP CB 1 1 20 70847 1 1 72 ASP CG C -2.406 -27.104 -5.780 1.00 . A A . 72 ASP CG 1 1 20 70848 1 1 72 ASP H H -2.705 -23.628 -3.136 1.00 . A A . 72 ASP H 1 1 20 70849 1 1 72 ASP HA H -3.498 -24.615 -5.757 1.00 . A A . 72 ASP HA 1 1 20 70850 1 1 72 ASP HB2 H -1.157 -25.435 -5.394 1.00 . A A . 72 ASP HB2 1 1 20 70851 1 1 72 ASP HB3 H -1.721 -26.273 -3.952 1.00 . A A . 72 ASP HB3 1 1 20 70852 1 1 72 ASP N N -2.662 -23.686 -4.117 1.00 . A A . 72 ASP N 1 1 20 70853 1 1 72 ASP O O -4.096 -26.381 -3.161 1.00 . A A . 72 ASP O 1 1 20 70854 1 1 72 ASP OD1 O -2.471 -28.232 -5.246 1.00 . A A . 72 ASP OD1 1 1 20 70855 1 1 72 ASP OD2 O -2.645 -26.920 -6.995 1.00 . A A . 72 ASP OD2 1 1 20 70856 1 1 73 SER C C -7.883 -25.361 -4.335 1.00 . A A . 73 SER C 1 1 20 70857 1 1 73 SER CA C -6.643 -25.367 -3.452 1.00 . A A . 73 SER CA 1 1 20 70858 1 1 73 SER CB C -6.838 -24.418 -2.266 1.00 . A A . 73 SER CB 1 1 20 70859 1 1 73 SER H H -5.583 -24.295 -4.924 1.00 . A A . 73 SER H 1 1 20 70860 1 1 73 SER HA H -6.473 -26.368 -3.084 1.00 . A A . 73 SER HA 1 1 20 70861 1 1 73 SER HB2 H -5.953 -24.435 -1.646 1.00 . A A . 73 SER HB2 1 1 20 70862 1 1 73 SER HB3 H -6.997 -23.413 -2.635 1.00 . A A . 73 SER HB3 1 1 20 70863 1 1 73 SER HG H -7.712 -24.734 -0.540 1.00 . A A . 73 SER HG 1 1 20 70864 1 1 73 SER N N -5.480 -24.964 -4.214 1.00 . A A . 73 SER N 1 1 20 70865 1 1 73 SER O O -7.984 -24.572 -5.276 1.00 . A A . 73 SER O 1 1 20 70866 1 1 73 SER OG O -7.953 -24.795 -1.473 1.00 . A A . 73 SER OG 1 1 20 70867 1 1 74 LYS C C -11.134 -25.555 -3.883 1.00 . A A . 74 LYS C 1 1 20 70868 1 1 74 LYS CA C -10.091 -26.298 -4.717 1.00 . A A . 74 LYS CA 1 1 20 70869 1 1 74 LYS CB C -10.519 -27.750 -4.939 1.00 . A A . 74 LYS CB 1 1 20 70870 1 1 74 LYS CD C -12.207 -29.362 -5.868 1.00 . A A . 74 LYS CD 1 1 20 70871 1 1 74 LYS CE C -11.140 -30.256 -6.475 1.00 . A A . 74 LYS CE 1 1 20 70872 1 1 74 LYS CG C -11.758 -27.912 -5.803 1.00 . A A . 74 LYS CG 1 1 20 70873 1 1 74 LYS H H -8.624 -26.925 -3.341 1.00 . A A . 74 LYS H 1 1 20 70874 1 1 74 LYS HA H -9.982 -25.804 -5.670 1.00 . A A . 74 LYS HA 1 1 20 70875 1 1 74 LYS HB2 H -9.707 -28.283 -5.410 1.00 . A A . 74 LYS HB2 1 1 20 70876 1 1 74 LYS HB3 H -10.718 -28.203 -3.978 1.00 . A A . 74 LYS HB3 1 1 20 70877 1 1 74 LYS HD2 H -12.415 -29.704 -4.868 1.00 . A A . 74 LYS HD2 1 1 20 70878 1 1 74 LYS HD3 H -13.101 -29.425 -6.467 1.00 . A A . 74 LYS HD3 1 1 20 70879 1 1 74 LYS HE2 H -10.864 -29.863 -7.442 1.00 . A A . 74 LYS HE2 1 1 20 70880 1 1 74 LYS HE3 H -10.277 -30.251 -5.827 1.00 . A A . 74 LYS HE3 1 1 20 70881 1 1 74 LYS HG2 H -12.556 -27.316 -5.389 1.00 . A A . 74 LYS HG2 1 1 20 70882 1 1 74 LYS HG3 H -11.533 -27.571 -6.803 1.00 . A A . 74 LYS HG3 1 1 20 70883 1 1 74 LYS HZ1 H -10.877 -32.232 -7.086 1.00 . A A . 74 LYS HZ1 1 1 20 70884 1 1 74 LYS HZ2 H -12.463 -31.679 -7.235 1.00 . A A . 74 LYS HZ2 1 1 20 70885 1 1 74 LYS HZ3 H -11.844 -32.065 -5.711 1.00 . A A . 74 LYS HZ3 1 1 20 70886 1 1 74 LYS N N -8.812 -26.259 -4.035 1.00 . A A . 74 LYS N 1 1 20 70887 1 1 74 LYS NZ N -11.615 -31.655 -6.638 1.00 . A A . 74 LYS NZ 1 1 20 70888 1 1 74 LYS O O -12.236 -25.260 -4.349 1.00 . A A . 74 LYS O 1 1 20 70889 1 1 75 HIS C C -11.483 -23.033 -1.920 1.00 . A A . 75 HIS C 1 1 20 70890 1 1 75 HIS CA C -11.634 -24.532 -1.723 1.00 . A A . 75 HIS CA 1 1 20 70891 1 1 75 HIS CB C -11.306 -24.884 -0.264 1.00 . A A . 75 HIS CB 1 1 20 70892 1 1 75 HIS CD2 C -10.933 -27.450 -0.209 1.00 . A A . 75 HIS CD2 1 1 20 70893 1 1 75 HIS CE1 C -12.622 -27.990 1.077 1.00 . A A . 75 HIS CE1 1 1 20 70894 1 1 75 HIS CG C -11.586 -26.308 0.106 1.00 . A A . 75 HIS CG 1 1 20 70895 1 1 75 HIS H H -9.852 -25.486 -2.351 1.00 . A A . 75 HIS H 1 1 20 70896 1 1 75 HIS HA H -12.653 -24.817 -1.940 1.00 . A A . 75 HIS HA 1 1 20 70897 1 1 75 HIS HB2 H -10.257 -24.697 -0.086 1.00 . A A . 75 HIS HB2 1 1 20 70898 1 1 75 HIS HB3 H -11.890 -24.250 0.388 1.00 . A A . 75 HIS HB3 1 1 20 70899 1 1 75 HIS HD1 H -13.297 -26.072 1.319 1.00 . A A . 75 HIS HD1 1 1 20 70900 1 1 75 HIS HD2 H -10.057 -27.536 -0.833 1.00 . A A . 75 HIS HD2 1 1 20 70901 1 1 75 HIS HE1 H -13.327 -28.563 1.661 1.00 . A A . 75 HIS HE1 1 1 20 70902 1 1 75 HIS HE2 H -11.435 -29.437 0.249 1.00 . A A . 75 HIS HE2 1 1 20 70903 1 1 75 HIS N N -10.756 -25.245 -2.645 1.00 . A A . 75 HIS N 1 1 20 70904 1 1 75 HIS ND1 N -12.639 -26.682 0.913 1.00 . A A . 75 HIS ND1 1 1 20 70905 1 1 75 HIS NE2 N -11.598 -28.480 0.408 1.00 . A A . 75 HIS NE2 1 1 20 70906 1 1 75 HIS O O -12.413 -22.263 -1.692 1.00 . A A . 75 HIS O 1 1 20 70907 1 1 76 TRP C C -9.701 -20.940 -3.996 1.00 . A A . 76 TRP C 1 1 20 70908 1 1 76 TRP CA C -9.989 -21.231 -2.539 1.00 . A A . 76 TRP CA 1 1 20 70909 1 1 76 TRP CB C -8.767 -20.821 -1.712 1.00 . A A . 76 TRP CB 1 1 20 70910 1 1 76 TRP CD1 C -8.427 -21.758 0.640 1.00 . A A . 76 TRP CD1 1 1 20 70911 1 1 76 TRP CD2 C -9.799 -19.994 0.547 1.00 . A A . 76 TRP CD2 1 1 20 70912 1 1 76 TRP CE2 C -9.688 -20.404 1.886 1.00 . A A . 76 TRP CE2 1 1 20 70913 1 1 76 TRP CE3 C -10.613 -18.899 0.243 1.00 . A A . 76 TRP CE3 1 1 20 70914 1 1 76 TRP CG C -8.981 -20.872 -0.234 1.00 . A A . 76 TRP CG 1 1 20 70915 1 1 76 TRP CH2 C -11.146 -18.691 2.597 1.00 . A A . 76 TRP CH2 1 1 20 70916 1 1 76 TRP CZ2 C -10.358 -19.760 2.921 1.00 . A A . 76 TRP CZ2 1 1 20 70917 1 1 76 TRP CZ3 C -11.277 -18.259 1.272 1.00 . A A . 76 TRP CZ3 1 1 20 70918 1 1 76 TRP H H -9.612 -23.302 -2.549 1.00 . A A . 76 TRP H 1 1 20 70919 1 1 76 TRP HA H -10.844 -20.651 -2.224 1.00 . A A . 76 TRP HA 1 1 20 70920 1 1 76 TRP HB2 H -7.946 -21.484 -1.947 1.00 . A A . 76 TRP HB2 1 1 20 70921 1 1 76 TRP HB3 H -8.490 -19.810 -1.974 1.00 . A A . 76 TRP HB3 1 1 20 70922 1 1 76 TRP HD1 H -7.756 -22.556 0.355 1.00 . A A . 76 TRP HD1 1 1 20 70923 1 1 76 TRP HE1 H -8.580 -21.978 2.720 1.00 . A A . 76 TRP HE1 1 1 20 70924 1 1 76 TRP HE3 H -10.729 -18.552 -0.773 1.00 . A A . 76 TRP HE3 1 1 20 70925 1 1 76 TRP HH2 H -11.685 -18.163 3.368 1.00 . A A . 76 TRP HH2 1 1 20 70926 1 1 76 TRP HZ2 H -10.265 -20.080 3.949 1.00 . A A . 76 TRP HZ2 1 1 20 70927 1 1 76 TRP HZ3 H -11.911 -17.411 1.057 1.00 . A A . 76 TRP HZ3 1 1 20 70928 1 1 76 TRP N N -10.296 -22.633 -2.347 1.00 . A A . 76 TRP N 1 1 20 70929 1 1 76 TRP NE1 N -8.845 -21.481 1.917 1.00 . A A . 76 TRP NE1 1 1 20 70930 1 1 76 TRP O O -9.043 -21.726 -4.680 1.00 . A A . 76 TRP O 1 1 20 70931 1 1 77 ASN C C -9.121 -17.957 -5.511 1.00 . A A . 77 ASN C 1 1 20 70932 1 1 77 ASN CA C -9.792 -19.290 -5.751 1.00 . A A . 77 ASN CA 1 1 20 70933 1 1 77 ASN CB C -10.982 -19.128 -6.703 1.00 . A A . 77 ASN CB 1 1 20 70934 1 1 77 ASN CG C -10.569 -18.582 -8.060 1.00 . A A . 77 ASN CG 1 1 20 70935 1 1 77 ASN H H -10.879 -19.332 -3.934 1.00 . A A . 77 ASN H 1 1 20 70936 1 1 77 ASN HA H -9.074 -19.973 -6.181 1.00 . A A . 77 ASN HA 1 1 20 70937 1 1 77 ASN HB2 H -11.451 -20.088 -6.850 1.00 . A A . 77 ASN HB2 1 1 20 70938 1 1 77 ASN HB3 H -11.695 -18.447 -6.263 1.00 . A A . 77 ASN HB3 1 1 20 70939 1 1 77 ASN HD21 H -11.017 -16.726 -7.500 1.00 . A A . 77 ASN HD21 1 1 20 70940 1 1 77 ASN HD22 H -10.420 -16.903 -9.115 1.00 . A A . 77 ASN HD22 1 1 20 70941 1 1 77 ASN N N -10.210 -19.821 -4.469 1.00 . A A . 77 ASN N 1 1 20 70942 1 1 77 ASN ND2 N -10.679 -17.274 -8.241 1.00 . A A . 77 ASN ND2 1 1 20 70943 1 1 77 ASN O O -9.641 -17.131 -4.765 1.00 . A A . 77 ASN O 1 1 20 70944 1 1 77 ASN OD1 O -10.172 -19.339 -8.947 1.00 . A A . 77 ASN OD1 1 1 20 70945 1 1 78 SER C C -7.034 -15.740 -7.153 1.00 . A A . 78 SER C 1 1 20 70946 1 1 78 SER CA C -7.229 -16.527 -5.870 1.00 . A A . 78 SER CA 1 1 20 70947 1 1 78 SER CB C -5.879 -16.864 -5.242 1.00 . A A . 78 SER CB 1 1 20 70948 1 1 78 SER H H -7.623 -18.410 -6.748 1.00 . A A . 78 SER H 1 1 20 70949 1 1 78 SER HA H -7.799 -15.926 -5.178 1.00 . A A . 78 SER HA 1 1 20 70950 1 1 78 SER HB2 H -5.174 -17.124 -6.015 1.00 . A A . 78 SER HB2 1 1 20 70951 1 1 78 SER HB3 H -5.514 -16.005 -4.701 1.00 . A A . 78 SER HB3 1 1 20 70952 1 1 78 SER HG H -6.700 -17.763 -3.711 1.00 . A A . 78 SER HG 1 1 20 70953 1 1 78 SER N N -7.977 -17.742 -6.122 1.00 . A A . 78 SER N 1 1 20 70954 1 1 78 SER O O -6.984 -16.312 -8.246 1.00 . A A . 78 SER O 1 1 20 70955 1 1 78 SER OG O -5.999 -17.950 -4.341 1.00 . A A . 78 SER OG 1 1 20 70956 1 1 79 TYR C C -6.063 -12.261 -7.669 1.00 . A A . 79 TYR C 1 1 20 70957 1 1 79 TYR CA C -6.694 -13.560 -8.146 1.00 . A A . 79 TYR CA 1 1 20 70958 1 1 79 TYR CB C -7.980 -13.297 -8.954 1.00 . A A . 79 TYR CB 1 1 20 70959 1 1 79 TYR CD1 C -9.504 -11.523 -7.977 1.00 . A A . 79 TYR CD1 1 1 20 70960 1 1 79 TYR CD2 C -10.010 -13.813 -7.538 1.00 . A A . 79 TYR CD2 1 1 20 70961 1 1 79 TYR CE1 C -10.614 -11.138 -7.247 1.00 . A A . 79 TYR CE1 1 1 20 70962 1 1 79 TYR CE2 C -11.117 -13.433 -6.806 1.00 . A A . 79 TYR CE2 1 1 20 70963 1 1 79 TYR CG C -9.182 -12.867 -8.135 1.00 . A A . 79 TYR CG 1 1 20 70964 1 1 79 TYR CZ C -11.416 -12.096 -6.663 1.00 . A A . 79 TYR CZ 1 1 20 70965 1 1 79 TYR H H -7.057 -14.034 -6.123 1.00 . A A . 79 TYR H 1 1 20 70966 1 1 79 TYR HA H -5.981 -14.064 -8.783 1.00 . A A . 79 TYR HA 1 1 20 70967 1 1 79 TYR HB2 H -7.785 -12.519 -9.676 1.00 . A A . 79 TYR HB2 1 1 20 70968 1 1 79 TYR HB3 H -8.251 -14.205 -9.481 1.00 . A A . 79 TYR HB3 1 1 20 70969 1 1 79 TYR HD1 H -8.873 -10.774 -8.433 1.00 . A A . 79 TYR HD1 1 1 20 70970 1 1 79 TYR HD2 H -9.774 -14.859 -7.651 1.00 . A A . 79 TYR HD2 1 1 20 70971 1 1 79 TYR HE1 H -10.849 -10.089 -7.135 1.00 . A A . 79 TYR HE1 1 1 20 70972 1 1 79 TYR HE2 H -11.745 -14.185 -6.348 1.00 . A A . 79 TYR HE2 1 1 20 70973 1 1 79 TYR HH H -12.952 -10.971 -6.372 1.00 . A A . 79 TYR HH 1 1 20 70974 1 1 79 TYR N N -6.948 -14.430 -7.017 1.00 . A A . 79 TYR N 1 1 20 70975 1 1 79 TYR O O -6.123 -11.924 -6.479 1.00 . A A . 79 TYR O 1 1 20 70976 1 1 79 TYR OH O -12.522 -11.717 -5.938 1.00 . A A . 79 TYR OH 1 1 20 70977 1 1 80 CYS C C -5.592 -9.149 -8.201 1.00 . A A . 80 CYS C 1 1 20 70978 1 1 80 CYS CA C -4.677 -10.363 -8.285 1.00 . A A . 80 CYS CA 1 1 20 70979 1 1 80 CYS CB C -3.604 -10.152 -9.355 1.00 . A A . 80 CYS CB 1 1 20 70980 1 1 80 CYS H H -5.514 -11.837 -9.536 1.00 . A A . 80 CYS H 1 1 20 70981 1 1 80 CYS HA H -4.203 -10.514 -7.326 1.00 . A A . 80 CYS HA 1 1 20 70982 1 1 80 CYS HB2 H -4.069 -9.762 -10.251 1.00 . A A . 80 CYS HB2 1 1 20 70983 1 1 80 CYS HB3 H -2.874 -9.439 -8.991 1.00 . A A . 80 CYS HB3 1 1 20 70984 1 1 80 CYS N N -5.446 -11.554 -8.602 1.00 . A A . 80 CYS N 1 1 20 70985 1 1 80 CYS O O -6.205 -8.751 -9.191 1.00 . A A . 80 CYS O 1 1 20 70986 1 1 80 CYS SG S -2.714 -11.680 -9.811 1.00 . A A . 80 CYS SG 1 1 20 70987 1 1 81 THR C C -5.731 -6.288 -6.191 1.00 . A A . 81 THR C 1 1 20 70988 1 1 81 THR CA C -6.543 -7.427 -6.786 1.00 . A A . 81 THR CA 1 1 20 70989 1 1 81 THR CB C -7.707 -7.788 -5.843 1.00 . A A . 81 THR CB 1 1 20 70990 1 1 81 THR CG2 C -8.622 -6.593 -5.602 1.00 . A A . 81 THR CG2 1 1 20 70991 1 1 81 THR H H -5.161 -8.932 -6.264 1.00 . A A . 81 THR H 1 1 20 70992 1 1 81 THR HA H -6.950 -7.116 -7.736 1.00 . A A . 81 THR HA 1 1 20 70993 1 1 81 THR HB H -7.298 -8.108 -4.895 1.00 . A A . 81 THR HB 1 1 20 70994 1 1 81 THR HG1 H -8.088 -9.093 -7.266 1.00 . A A . 81 THR HG1 1 1 20 70995 1 1 81 THR HG21 H -8.051 -5.783 -5.173 1.00 . A A . 81 THR HG21 1 1 20 70996 1 1 81 THR HG22 H -9.410 -6.877 -4.920 1.00 . A A . 81 THR HG22 1 1 20 70997 1 1 81 THR HG23 H -9.055 -6.275 -6.538 1.00 . A A . 81 THR HG23 1 1 20 70998 1 1 81 THR N N -5.691 -8.577 -7.015 1.00 . A A . 81 THR N 1 1 20 70999 1 1 81 THR O O -4.937 -6.493 -5.272 1.00 . A A . 81 THR O 1 1 20 71000 1 1 81 THR OG1 O -8.463 -8.864 -6.410 1.00 . A A . 81 THR OG1 1 1 20 71001 1 1 82 THR C C -5.908 -3.364 -5.005 1.00 . A A . 82 THR C 1 1 20 71002 1 1 82 THR CA C -5.212 -3.939 -6.231 1.00 . A A . 82 THR CA 1 1 20 71003 1 1 82 THR CB C -5.089 -2.862 -7.319 1.00 . A A . 82 THR CB 1 1 20 71004 1 1 82 THR CG2 C -3.921 -3.165 -8.245 1.00 . A A . 82 THR CG2 1 1 20 71005 1 1 82 THR H H -6.517 -4.998 -7.493 1.00 . A A . 82 THR H 1 1 20 71006 1 1 82 THR HA H -4.216 -4.248 -5.951 1.00 . A A . 82 THR HA 1 1 20 71007 1 1 82 THR HB H -4.912 -1.913 -6.839 1.00 . A A . 82 THR HB 1 1 20 71008 1 1 82 THR HG1 H -6.099 -2.798 -9.016 1.00 . A A . 82 THR HG1 1 1 20 71009 1 1 82 THR HG21 H -3.844 -2.390 -8.993 1.00 . A A . 82 THR HG21 1 1 20 71010 1 1 82 THR HG22 H -4.081 -4.116 -8.729 1.00 . A A . 82 THR HG22 1 1 20 71011 1 1 82 THR HG23 H -3.007 -3.203 -7.671 1.00 . A A . 82 THR HG23 1 1 20 71012 1 1 82 THR N N -5.907 -5.100 -6.733 1.00 . A A . 82 THR N 1 1 20 71013 1 1 82 THR O O -7.128 -3.184 -4.991 1.00 . A A . 82 THR O 1 1 20 71014 1 1 82 THR OG1 O -6.307 -2.780 -8.075 1.00 . A A . 82 THR OG1 1 1 20 71015 1 1 83 THR C C -5.857 -0.993 -3.013 1.00 . A A . 83 THR C 1 1 20 71016 1 1 83 THR CA C -5.653 -2.480 -2.769 1.00 . A A . 83 THR CA 1 1 20 71017 1 1 83 THR CB C -4.708 -2.695 -1.571 1.00 . A A . 83 THR CB 1 1 20 71018 1 1 83 THR CG2 C -4.813 -4.118 -1.044 1.00 . A A . 83 THR CG2 1 1 20 71019 1 1 83 THR H H -4.173 -3.327 -4.008 1.00 . A A . 83 THR H 1 1 20 71020 1 1 83 THR HA H -6.607 -2.936 -2.544 1.00 . A A . 83 THR HA 1 1 20 71021 1 1 83 THR HB H -4.992 -2.013 -0.782 1.00 . A A . 83 THR HB 1 1 20 71022 1 1 83 THR HG1 H -2.867 -2.098 -1.196 1.00 . A A . 83 THR HG1 1 1 20 71023 1 1 83 THR HG21 H -4.547 -4.812 -1.828 1.00 . A A . 83 THR HG21 1 1 20 71024 1 1 83 THR HG22 H -5.824 -4.309 -0.719 1.00 . A A . 83 THR HG22 1 1 20 71025 1 1 83 THR HG23 H -4.136 -4.242 -0.211 1.00 . A A . 83 THR HG23 1 1 20 71026 1 1 83 THR N N -5.131 -3.102 -3.966 1.00 . A A . 83 THR N 1 1 20 71027 1 1 83 THR O O -4.926 -0.283 -3.402 1.00 . A A . 83 THR O 1 1 20 71028 1 1 83 THR OG1 O -3.355 -2.421 -1.957 1.00 . A A . 83 THR OG1 1 1 20 71029 1 1 84 HIS C C -7.534 1.624 -1.781 1.00 . A A . 84 HIS C 1 1 20 71030 1 1 84 HIS CA C -7.410 0.854 -3.083 1.00 . A A . 84 HIS CA 1 1 20 71031 1 1 84 HIS CB C -8.720 0.945 -3.880 1.00 . A A . 84 HIS CB 1 1 20 71032 1 1 84 HIS CD2 C -7.969 0.185 -6.248 1.00 . A A . 84 HIS CD2 1 1 20 71033 1 1 84 HIS CE1 C -9.348 -1.499 -6.491 1.00 . A A . 84 HIS CE1 1 1 20 71034 1 1 84 HIS CG C -8.724 0.112 -5.126 1.00 . A A . 84 HIS CG 1 1 20 71035 1 1 84 HIS H H -7.765 -1.130 -2.448 1.00 . A A . 84 HIS H 1 1 20 71036 1 1 84 HIS HA H -6.607 1.280 -3.670 1.00 . A A . 84 HIS HA 1 1 20 71037 1 1 84 HIS HB2 H -9.535 0.610 -3.255 1.00 . A A . 84 HIS HB2 1 1 20 71038 1 1 84 HIS HB3 H -8.892 1.973 -4.163 1.00 . A A . 84 HIS HB3 1 1 20 71039 1 1 84 HIS HD1 H -10.257 -1.264 -4.673 1.00 . A A . 84 HIS HD1 1 1 20 71040 1 1 84 HIS HD2 H -7.189 0.906 -6.452 1.00 . A A . 84 HIS HD2 1 1 20 71041 1 1 84 HIS HE1 H -9.866 -2.351 -6.903 1.00 . A A . 84 HIS HE1 1 1 20 71042 1 1 84 HIS HE2 H -7.871 -1.152 -7.863 1.00 . A A . 84 HIS HE2 1 1 20 71043 1 1 84 HIS N N -7.076 -0.530 -2.809 1.00 . A A . 84 HIS N 1 1 20 71044 1 1 84 HIS ND1 N -9.578 -0.952 -5.312 1.00 . A A . 84 HIS ND1 1 1 20 71045 1 1 84 HIS NE2 N -8.377 -0.829 -7.081 1.00 . A A . 84 HIS NE2 1 1 20 71046 1 1 84 HIS O O -8.405 1.333 -0.965 1.00 . A A . 84 HIS O 1 1 20 71047 1 1 85 THR C C -6.923 4.848 -0.692 1.00 . A A . 85 THR C 1 1 20 71048 1 1 85 THR CA C -6.673 3.383 -0.362 1.00 . A A . 85 THR CA 1 1 20 71049 1 1 85 THR CB C -5.353 3.241 0.432 1.00 . A A . 85 THR CB 1 1 20 71050 1 1 85 THR CG2 C -4.223 4.016 -0.237 1.00 . A A . 85 THR CG2 1 1 20 71051 1 1 85 THR H H -5.987 2.792 -2.282 1.00 . A A . 85 THR H 1 1 20 71052 1 1 85 THR HA H -7.486 3.021 0.255 1.00 . A A . 85 THR HA 1 1 20 71053 1 1 85 THR HB H -5.081 2.195 0.465 1.00 . A A . 85 THR HB 1 1 20 71054 1 1 85 THR HG1 H -4.689 3.728 2.231 1.00 . A A . 85 THR HG1 1 1 20 71055 1 1 85 THR HG21 H -3.309 3.877 0.321 1.00 . A A . 85 THR HG21 1 1 20 71056 1 1 85 THR HG22 H -4.473 5.068 -0.260 1.00 . A A . 85 THR HG22 1 1 20 71057 1 1 85 THR HG23 H -4.086 3.657 -1.246 1.00 . A A . 85 THR HG23 1 1 20 71058 1 1 85 THR N N -6.657 2.594 -1.584 1.00 . A A . 85 THR N 1 1 20 71059 1 1 85 THR O O -6.750 5.261 -1.837 1.00 . A A . 85 THR O 1 1 20 71060 1 1 85 THR OG1 O -5.533 3.726 1.771 1.00 . A A . 85 THR OG1 1 1 20 71061 1 1 86 PHE C C -6.518 7.921 0.544 1.00 . A A . 86 PHE C 1 1 20 71062 1 1 86 PHE CA C -7.657 7.020 0.090 1.00 . A A . 86 PHE CA 1 1 20 71063 1 1 86 PHE CB C -8.943 7.386 0.840 1.00 . A A . 86 PHE CB 1 1 20 71064 1 1 86 PHE CD1 C -10.855 6.834 -0.690 1.00 . A A . 86 PHE CD1 1 1 20 71065 1 1 86 PHE CD2 C -10.512 5.465 1.232 1.00 . A A . 86 PHE CD2 1 1 20 71066 1 1 86 PHE CE1 C -11.944 6.062 -1.051 1.00 . A A . 86 PHE CE1 1 1 20 71067 1 1 86 PHE CE2 C -11.599 4.689 0.878 1.00 . A A . 86 PHE CE2 1 1 20 71068 1 1 86 PHE CG C -10.128 6.545 0.452 1.00 . A A . 86 PHE CG 1 1 20 71069 1 1 86 PHE CZ C -12.317 4.987 -0.264 1.00 . A A . 86 PHE CZ 1 1 20 71070 1 1 86 PHE H H -7.341 5.259 1.214 1.00 . A A . 86 PHE H 1 1 20 71071 1 1 86 PHE HA H -7.811 7.161 -0.972 1.00 . A A . 86 PHE HA 1 1 20 71072 1 1 86 PHE HB2 H -8.781 7.260 1.903 1.00 . A A . 86 PHE HB2 1 1 20 71073 1 1 86 PHE HB3 H -9.189 8.419 0.638 1.00 . A A . 86 PHE HB3 1 1 20 71074 1 1 86 PHE HD1 H -10.563 7.674 -1.305 1.00 . A A . 86 PHE HD1 1 1 20 71075 1 1 86 PHE HD2 H -9.953 5.230 2.125 1.00 . A A . 86 PHE HD2 1 1 20 71076 1 1 86 PHE HE1 H -12.505 6.298 -1.945 1.00 . A A . 86 PHE HE1 1 1 20 71077 1 1 86 PHE HE2 H -11.888 3.849 1.494 1.00 . A A . 86 PHE HE2 1 1 20 71078 1 1 86 PHE HZ H -13.166 4.380 -0.541 1.00 . A A . 86 PHE HZ 1 1 20 71079 1 1 86 PHE N N -7.311 5.625 0.307 1.00 . A A . 86 PHE N 1 1 20 71080 1 1 86 PHE O O -6.172 7.953 1.724 1.00 . A A . 86 PHE O 1 1 20 71081 1 1 87 VAL C C -5.225 10.985 -0.199 1.00 . A A . 87 VAL C 1 1 20 71082 1 1 87 VAL CA C -4.818 9.520 -0.109 1.00 . A A . 87 VAL CA 1 1 20 71083 1 1 87 VAL CB C -3.629 9.255 -1.061 1.00 . A A . 87 VAL CB 1 1 20 71084 1 1 87 VAL CG1 C -3.038 7.877 -0.805 1.00 . A A . 87 VAL CG1 1 1 20 71085 1 1 87 VAL CG2 C -4.050 9.389 -2.518 1.00 . A A . 87 VAL CG2 1 1 20 71086 1 1 87 VAL H H -6.288 8.600 -1.320 1.00 . A A . 87 VAL H 1 1 20 71087 1 1 87 VAL HA H -4.494 9.310 0.902 1.00 . A A . 87 VAL HA 1 1 20 71088 1 1 87 VAL HB H -2.863 9.990 -0.862 1.00 . A A . 87 VAL HB 1 1 20 71089 1 1 87 VAL HG11 H -3.803 7.126 -0.944 1.00 . A A . 87 VAL HG11 1 1 20 71090 1 1 87 VAL HG12 H -2.665 7.827 0.206 1.00 . A A . 87 VAL HG12 1 1 20 71091 1 1 87 VAL HG13 H -2.230 7.699 -1.498 1.00 . A A . 87 VAL HG13 1 1 20 71092 1 1 87 VAL HG21 H -4.804 8.650 -2.746 1.00 . A A . 87 VAL HG21 1 1 20 71093 1 1 87 VAL HG22 H -3.191 9.235 -3.156 1.00 . A A . 87 VAL HG22 1 1 20 71094 1 1 87 VAL HG23 H -4.451 10.378 -2.688 1.00 . A A . 87 VAL HG23 1 1 20 71095 1 1 87 VAL N N -5.944 8.649 -0.399 1.00 . A A . 87 VAL N 1 1 20 71096 1 1 87 VAL O O -6.031 11.370 -1.052 1.00 . A A . 87 VAL O 1 1 20 71097 1 1 88 LYS C C -4.198 13.962 -0.342 1.00 . A A . 88 LYS C 1 1 20 71098 1 1 88 LYS CA C -4.965 13.217 0.748 1.00 . A A . 88 LYS CA 1 1 20 71099 1 1 88 LYS CB C -4.650 13.793 2.139 1.00 . A A . 88 LYS CB 1 1 20 71100 1 1 88 LYS CD C -3.052 14.003 4.066 1.00 . A A . 88 LYS CD 1 1 20 71101 1 1 88 LYS CE C -1.689 13.622 4.617 1.00 . A A . 88 LYS CE 1 1 20 71102 1 1 88 LYS CG C -3.261 13.454 2.666 1.00 . A A . 88 LYS CG 1 1 20 71103 1 1 88 LYS H H -4.061 11.409 1.358 1.00 . A A . 88 LYS H 1 1 20 71104 1 1 88 LYS HA H -6.022 13.337 0.556 1.00 . A A . 88 LYS HA 1 1 20 71105 1 1 88 LYS HB2 H -4.736 14.867 2.098 1.00 . A A . 88 LYS HB2 1 1 20 71106 1 1 88 LYS HB3 H -5.376 13.412 2.842 1.00 . A A . 88 LYS HB3 1 1 20 71107 1 1 88 LYS HD2 H -3.125 15.079 4.029 1.00 . A A . 88 LYS HD2 1 1 20 71108 1 1 88 LYS HD3 H -3.820 13.609 4.717 1.00 . A A . 88 LYS HD3 1 1 20 71109 1 1 88 LYS HE2 H -1.587 12.547 4.580 1.00 . A A . 88 LYS HE2 1 1 20 71110 1 1 88 LYS HE3 H -0.930 14.077 4.000 1.00 . A A . 88 LYS HE3 1 1 20 71111 1 1 88 LYS HG2 H -3.143 12.383 2.691 1.00 . A A . 88 LYS HG2 1 1 20 71112 1 1 88 LYS HG3 H -2.523 13.884 2.008 1.00 . A A . 88 LYS HG3 1 1 20 71113 1 1 88 LYS HZ1 H -2.233 13.650 6.634 1.00 . A A . 88 LYS HZ1 1 1 20 71114 1 1 88 LYS HZ2 H -1.589 15.111 6.078 1.00 . A A . 88 LYS HZ2 1 1 20 71115 1 1 88 LYS HZ3 H -0.569 13.794 6.370 1.00 . A A . 88 LYS HZ3 1 1 20 71116 1 1 88 LYS N N -4.676 11.790 0.704 1.00 . A A . 88 LYS N 1 1 20 71117 1 1 88 LYS NZ N -1.508 14.077 6.024 1.00 . A A . 88 LYS NZ 1 1 20 71118 1 1 88 LYS O O -2.988 14.187 -0.242 1.00 . A A . 88 LYS O 1 1 20 71119 1 1 89 ALA C C -5.147 16.253 -2.856 1.00 . A A . 89 ALA C 1 1 20 71120 1 1 89 ALA CA C -4.325 15.020 -2.519 1.00 . A A . 89 ALA CA 1 1 20 71121 1 1 89 ALA CB C -4.231 14.098 -3.727 1.00 . A A . 89 ALA CB 1 1 20 71122 1 1 89 ALA H H -5.875 14.110 -1.409 1.00 . A A . 89 ALA H 1 1 20 71123 1 1 89 ALA HA H -3.325 15.325 -2.243 1.00 . A A . 89 ALA HA 1 1 20 71124 1 1 89 ALA HB1 H -5.225 13.819 -4.046 1.00 . A A . 89 ALA HB1 1 1 20 71125 1 1 89 ALA HB2 H -3.676 13.209 -3.461 1.00 . A A . 89 ALA HB2 1 1 20 71126 1 1 89 ALA HB3 H -3.726 14.610 -4.533 1.00 . A A . 89 ALA HB3 1 1 20 71127 1 1 89 ALA N N -4.908 14.315 -1.396 1.00 . A A . 89 ALA N 1 1 20 71128 1 1 89 ALA O O -6.363 16.268 -2.667 1.00 . A A . 89 ALA O 1 1 20 71129 1 1 90 LEU C C -5.870 18.157 -5.113 1.00 . A A . 90 LEU C 1 1 20 71130 1 1 90 LEU CA C -5.179 18.473 -3.798 1.00 . A A . 90 LEU CA 1 1 20 71131 1 1 90 LEU CB C -4.212 19.646 -3.988 1.00 . A A . 90 LEU CB 1 1 20 71132 1 1 90 LEU CD1 C -5.452 21.595 -3.005 1.00 . A A . 90 LEU CD1 1 1 20 71133 1 1 90 LEU CD2 C -3.903 21.953 -4.927 1.00 . A A . 90 LEU CD2 1 1 20 71134 1 1 90 LEU CG C -4.882 20.993 -4.279 1.00 . A A . 90 LEU CG 1 1 20 71135 1 1 90 LEU H H -3.509 17.256 -3.394 1.00 . A A . 90 LEU H 1 1 20 71136 1 1 90 LEU HA H -5.924 18.733 -3.061 1.00 . A A . 90 LEU HA 1 1 20 71137 1 1 90 LEU HB2 H -3.619 19.747 -3.088 1.00 . A A . 90 LEU HB2 1 1 20 71138 1 1 90 LEU HB3 H -3.552 19.413 -4.813 1.00 . A A . 90 LEU HB3 1 1 20 71139 1 1 90 LEU HD11 H -5.883 22.560 -3.226 1.00 . A A . 90 LEU HD11 1 1 20 71140 1 1 90 LEU HD12 H -4.661 21.710 -2.279 1.00 . A A . 90 LEU HD12 1 1 20 71141 1 1 90 LEU HD13 H -6.216 20.942 -2.608 1.00 . A A . 90 LEU HD13 1 1 20 71142 1 1 90 LEU HD21 H -4.402 22.888 -5.137 1.00 . A A . 90 LEU HD21 1 1 20 71143 1 1 90 LEU HD22 H -3.537 21.527 -5.850 1.00 . A A . 90 LEU HD22 1 1 20 71144 1 1 90 LEU HD23 H -3.074 22.128 -4.258 1.00 . A A . 90 LEU HD23 1 1 20 71145 1 1 90 LEU HG H -5.704 20.837 -4.967 1.00 . A A . 90 LEU HG 1 1 20 71146 1 1 90 LEU N N -4.481 17.290 -3.339 1.00 . A A . 90 LEU N 1 1 20 71147 1 1 90 LEU O O -5.219 17.807 -6.096 1.00 . A A . 90 LEU O 1 1 20 71148 1 1 91 THR C C -8.878 19.097 -6.634 1.00 . A A . 91 THR C 1 1 20 71149 1 1 91 THR CA C -7.959 17.938 -6.295 1.00 . A A . 91 THR CA 1 1 20 71150 1 1 91 THR CB C -8.799 16.663 -6.083 1.00 . A A . 91 THR CB 1 1 20 71151 1 1 91 THR CG2 C -7.912 15.449 -5.848 1.00 . A A . 91 THR CG2 1 1 20 71152 1 1 91 THR H H -7.645 18.560 -4.305 1.00 . A A . 91 THR H 1 1 20 71153 1 1 91 THR HA H -7.279 17.771 -7.117 1.00 . A A . 91 THR HA 1 1 20 71154 1 1 91 THR HB H -9.394 16.489 -6.969 1.00 . A A . 91 THR HB 1 1 20 71155 1 1 91 THR HG1 H -9.155 17.110 -4.198 1.00 . A A . 91 THR HG1 1 1 20 71156 1 1 91 THR HG21 H -7.294 15.279 -6.713 1.00 . A A . 91 THR HG21 1 1 20 71157 1 1 91 THR HG22 H -8.530 14.580 -5.673 1.00 . A A . 91 THR HG22 1 1 20 71158 1 1 91 THR HG23 H -7.285 15.622 -4.985 1.00 . A A . 91 THR HG23 1 1 20 71159 1 1 91 THR N N -7.181 18.253 -5.118 1.00 . A A . 91 THR N 1 1 20 71160 1 1 91 THR O O -9.185 19.923 -5.773 1.00 . A A . 91 THR O 1 1 20 71161 1 1 91 THR OG1 O -9.669 16.837 -4.962 1.00 . A A . 91 THR OG1 1 1 20 71162 1 1 92 THR C C -11.513 19.608 -8.807 1.00 . A A . 92 THR C 1 1 20 71163 1 1 92 THR CA C -10.221 20.215 -8.273 1.00 . A A . 92 THR CA 1 1 20 71164 1 1 92 THR CB C -9.581 21.180 -9.307 1.00 . A A . 92 THR CB 1 1 20 71165 1 1 92 THR CG2 C -9.213 20.471 -10.601 1.00 . A A . 92 THR CG2 1 1 20 71166 1 1 92 THR H H -9.014 18.503 -8.535 1.00 . A A . 92 THR H 1 1 20 71167 1 1 92 THR HA H -10.459 20.787 -7.390 1.00 . A A . 92 THR HA 1 1 20 71168 1 1 92 THR HB H -8.676 21.586 -8.874 1.00 . A A . 92 THR HB 1 1 20 71169 1 1 92 THR HG1 H -10.865 22.578 -8.758 1.00 . A A . 92 THR HG1 1 1 20 71170 1 1 92 THR HG21 H -8.727 21.167 -11.268 1.00 . A A . 92 THR HG21 1 1 20 71171 1 1 92 THR HG22 H -10.111 20.094 -11.070 1.00 . A A . 92 THR HG22 1 1 20 71172 1 1 92 THR HG23 H -8.545 19.652 -10.386 1.00 . A A . 92 THR HG23 1 1 20 71173 1 1 92 THR N N -9.309 19.173 -7.873 1.00 . A A . 92 THR N 1 1 20 71174 1 1 92 THR O O -11.513 18.789 -9.728 1.00 . A A . 92 THR O 1 1 20 71175 1 1 92 THR OG1 O -10.476 22.263 -9.588 1.00 . A A . 92 THR OG1 1 1 20 71176 1 1 93 ASP C C -14.328 20.152 -9.891 1.00 . A A . 93 ASP C 1 1 20 71177 1 1 93 ASP CA C -13.932 19.522 -8.563 1.00 . A A . 93 ASP CA 1 1 20 71178 1 1 93 ASP CB C -14.957 19.858 -7.474 1.00 . A A . 93 ASP CB 1 1 20 71179 1 1 93 ASP CG C -16.385 19.836 -7.978 1.00 . A A . 93 ASP CG 1 1 20 71180 1 1 93 ASP H H -12.527 20.570 -7.384 1.00 . A A . 93 ASP H 1 1 20 71181 1 1 93 ASP HA H -13.889 18.451 -8.688 1.00 . A A . 93 ASP HA 1 1 20 71182 1 1 93 ASP HB2 H -14.869 19.140 -6.672 1.00 . A A . 93 ASP HB2 1 1 20 71183 1 1 93 ASP HB3 H -14.748 20.846 -7.088 1.00 . A A . 93 ASP HB3 1 1 20 71184 1 1 93 ASP N N -12.610 19.976 -8.160 1.00 . A A . 93 ASP N 1 1 20 71185 1 1 93 ASP O O -14.844 19.475 -10.781 1.00 . A A . 93 ASP O 1 1 20 71186 1 1 93 ASP OD1 O -16.923 18.735 -8.231 1.00 . A A . 93 ASP OD1 1 1 20 71187 1 1 93 ASP OD2 O -16.984 20.923 -8.093 1.00 . A A . 93 ASP OD2 1 1 20 71188 1 1 94 GLU C C -13.639 23.506 -11.281 1.00 . A A . 94 GLU C 1 1 20 71189 1 1 94 GLU CA C -14.345 22.155 -11.265 1.00 . A A . 94 GLU CA 1 1 20 71190 1 1 94 GLU CB C -15.852 22.344 -11.453 1.00 . A A . 94 GLU CB 1 1 20 71191 1 1 94 GLU CD C -17.706 23.249 -12.892 1.00 . A A . 94 GLU CD 1 1 20 71192 1 1 94 GLU CG C -16.220 23.012 -12.764 1.00 . A A . 94 GLU CG 1 1 20 71193 1 1 94 GLU H H -13.679 21.937 -9.271 1.00 . A A . 94 GLU H 1 1 20 71194 1 1 94 GLU HA H -13.962 21.556 -12.078 1.00 . A A . 94 GLU HA 1 1 20 71195 1 1 94 GLU HB2 H -16.332 21.377 -11.421 1.00 . A A . 94 GLU HB2 1 1 20 71196 1 1 94 GLU HB3 H -16.232 22.952 -10.647 1.00 . A A . 94 GLU HB3 1 1 20 71197 1 1 94 GLU HG2 H -15.712 23.961 -12.823 1.00 . A A . 94 GLU HG2 1 1 20 71198 1 1 94 GLU HG3 H -15.900 22.382 -13.579 1.00 . A A . 94 GLU HG3 1 1 20 71199 1 1 94 GLU N N -14.067 21.447 -10.025 1.00 . A A . 94 GLU N 1 1 20 71200 1 1 94 GLU O O -12.684 23.706 -12.029 1.00 . A A . 94 GLU O 1 1 20 71201 1 1 94 GLU OE1 O -18.167 24.355 -12.549 1.00 . A A . 94 GLU OE1 1 1 20 71202 1 1 94 GLU OE2 O -18.423 22.333 -13.340 1.00 . A A . 94 GLU OE2 1 1 20 71203 1 1 95 LYS C C -12.578 25.912 -9.218 1.00 . A A . 95 LYS C 1 1 20 71204 1 1 95 LYS CA C -13.536 25.767 -10.397 1.00 . A A . 95 LYS CA 1 1 20 71205 1 1 95 LYS CB C -14.643 26.821 -10.281 1.00 . A A . 95 LYS CB 1 1 20 71206 1 1 95 LYS CD C -16.591 27.988 -11.342 1.00 . A A . 95 LYS CD 1 1 20 71207 1 1 95 LYS CE C -17.623 27.980 -12.459 1.00 . A A . 95 LYS CE 1 1 20 71208 1 1 95 LYS CG C -15.655 26.794 -11.418 1.00 . A A . 95 LYS CG 1 1 20 71209 1 1 95 LYS H H -14.858 24.205 -9.858 1.00 . A A . 95 LYS H 1 1 20 71210 1 1 95 LYS HA H -12.988 25.929 -11.312 1.00 . A A . 95 LYS HA 1 1 20 71211 1 1 95 LYS HB2 H -15.176 26.662 -9.357 1.00 . A A . 95 LYS HB2 1 1 20 71212 1 1 95 LYS HB3 H -14.185 27.799 -10.257 1.00 . A A . 95 LYS HB3 1 1 20 71213 1 1 95 LYS HD2 H -17.105 27.969 -10.394 1.00 . A A . 95 LYS HD2 1 1 20 71214 1 1 95 LYS HD3 H -16.005 28.891 -11.417 1.00 . A A . 95 LYS HD3 1 1 20 71215 1 1 95 LYS HE2 H -18.123 28.936 -12.476 1.00 . A A . 95 LYS HE2 1 1 20 71216 1 1 95 LYS HE3 H -17.112 27.829 -13.398 1.00 . A A . 95 LYS HE3 1 1 20 71217 1 1 95 LYS HG2 H -15.127 26.822 -12.358 1.00 . A A . 95 LYS HG2 1 1 20 71218 1 1 95 LYS HG3 H -16.235 25.887 -11.352 1.00 . A A . 95 LYS HG3 1 1 20 71219 1 1 95 LYS HZ1 H -19.385 27.000 -13.007 1.00 . A A . 95 LYS HZ1 1 1 20 71220 1 1 95 LYS HZ2 H -19.079 26.979 -11.346 1.00 . A A . 95 LYS HZ2 1 1 20 71221 1 1 95 LYS HZ3 H -18.197 25.967 -12.378 1.00 . A A . 95 LYS HZ3 1 1 20 71222 1 1 95 LYS N N -14.105 24.428 -10.446 1.00 . A A . 95 LYS N 1 1 20 71223 1 1 95 LYS NZ N -18.640 26.909 -12.284 1.00 . A A . 95 LYS NZ 1 1 20 71224 1 1 95 LYS O O -11.626 26.690 -9.269 1.00 . A A . 95 LYS O 1 1 20 71225 1 1 96 GLN C C -11.162 24.047 -6.745 1.00 . A A . 96 GLN C 1 1 20 71226 1 1 96 GLN CA C -12.037 25.275 -6.940 1.00 . A A . 96 GLN CA 1 1 20 71227 1 1 96 GLN CB C -12.945 25.459 -5.723 1.00 . A A . 96 GLN CB 1 1 20 71228 1 1 96 GLN CD C -12.851 27.988 -5.651 1.00 . A A . 96 GLN CD 1 1 20 71229 1 1 96 GLN CG C -13.735 26.758 -5.733 1.00 . A A . 96 GLN CG 1 1 20 71230 1 1 96 GLN H H -13.585 24.533 -8.180 1.00 . A A . 96 GLN H 1 1 20 71231 1 1 96 GLN HA H -11.401 26.141 -7.039 1.00 . A A . 96 GLN HA 1 1 20 71232 1 1 96 GLN HB2 H -13.646 24.639 -5.686 1.00 . A A . 96 GLN HB2 1 1 20 71233 1 1 96 GLN HB3 H -12.339 25.440 -4.830 1.00 . A A . 96 GLN HB3 1 1 20 71234 1 1 96 GLN HE21 H -12.795 28.125 -7.629 1.00 . A A . 96 GLN HE21 1 1 20 71235 1 1 96 GLN HE22 H -11.913 29.332 -6.769 1.00 . A A . 96 GLN HE22 1 1 20 71236 1 1 96 GLN HG2 H -14.308 26.808 -6.647 1.00 . A A . 96 GLN HG2 1 1 20 71237 1 1 96 GLN HG3 H -14.409 26.759 -4.889 1.00 . A A . 96 GLN HG3 1 1 20 71238 1 1 96 GLN N N -12.838 25.169 -8.152 1.00 . A A . 96 GLN N 1 1 20 71239 1 1 96 GLN NE2 N -12.482 28.536 -6.797 1.00 . A A . 96 GLN NE2 1 1 20 71240 1 1 96 GLN O O -11.505 22.947 -7.188 1.00 . A A . 96 GLN O 1 1 20 71241 1 1 96 GLN OE1 O -12.520 28.452 -4.561 1.00 . A A . 96 GLN OE1 1 1 20 71242 1 1 97 ALA C C -9.065 23.010 -4.228 1.00 . A A . 97 ALA C 1 1 20 71243 1 1 97 ALA CA C -9.129 23.157 -5.740 1.00 . A A . 97 ALA CA 1 1 20 71244 1 1 97 ALA CB C -7.737 23.397 -6.309 1.00 . A A . 97 ALA CB 1 1 20 71245 1 1 97 ALA H H -9.785 25.162 -5.828 1.00 . A A . 97 ALA H 1 1 20 71246 1 1 97 ALA HA H -9.520 22.247 -6.169 1.00 . A A . 97 ALA HA 1 1 20 71247 1 1 97 ALA HB1 H -7.318 24.291 -5.870 1.00 . A A . 97 ALA HB1 1 1 20 71248 1 1 97 ALA HB2 H -7.801 23.520 -7.381 1.00 . A A . 97 ALA HB2 1 1 20 71249 1 1 97 ALA HB3 H -7.102 22.553 -6.080 1.00 . A A . 97 ALA HB3 1 1 20 71250 1 1 97 ALA N N -10.026 24.247 -6.091 1.00 . A A . 97 ALA N 1 1 20 71251 1 1 97 ALA O O -8.972 24.006 -3.510 1.00 . A A . 97 ALA O 1 1 20 71252 1 1 98 ALA C C -8.553 20.146 -2.023 1.00 . A A . 98 ALA C 1 1 20 71253 1 1 98 ALA CA C -9.137 21.519 -2.319 1.00 . A A . 98 ALA CA 1 1 20 71254 1 1 98 ALA CB C -10.554 21.618 -1.779 1.00 . A A . 98 ALA CB 1 1 20 71255 1 1 98 ALA H H -9.174 21.021 -4.374 1.00 . A A . 98 ALA H 1 1 20 71256 1 1 98 ALA HA H -8.534 22.273 -1.837 1.00 . A A . 98 ALA HA 1 1 20 71257 1 1 98 ALA HB1 H -11.169 20.861 -2.245 1.00 . A A . 98 ALA HB1 1 1 20 71258 1 1 98 ALA HB2 H -10.956 22.594 -2.001 1.00 . A A . 98 ALA HB2 1 1 20 71259 1 1 98 ALA HB3 H -10.544 21.465 -0.711 1.00 . A A . 98 ALA HB3 1 1 20 71260 1 1 98 ALA N N -9.133 21.780 -3.748 1.00 . A A . 98 ALA N 1 1 20 71261 1 1 98 ALA O O -8.499 19.283 -2.902 1.00 . A A . 98 ALA O 1 1 20 71262 1 1 99 TRP C C -8.627 17.641 -0.193 1.00 . A A . 99 TRP C 1 1 20 71263 1 1 99 TRP CA C -7.534 18.683 -0.377 1.00 . A A . 99 TRP CA 1 1 20 71264 1 1 99 TRP CB C -6.741 18.843 0.922 1.00 . A A . 99 TRP CB 1 1 20 71265 1 1 99 TRP CD1 C -5.401 21.028 0.861 1.00 . A A . 99 TRP CD1 1 1 20 71266 1 1 99 TRP CD2 C -4.176 19.187 0.510 1.00 . A A . 99 TRP CD2 1 1 20 71267 1 1 99 TRP CE2 C -3.327 20.309 0.452 1.00 . A A . 99 TRP CE2 1 1 20 71268 1 1 99 TRP CE3 C -3.627 17.916 0.321 1.00 . A A . 99 TRP CE3 1 1 20 71269 1 1 99 TRP CG C -5.499 19.670 0.772 1.00 . A A . 99 TRP CG 1 1 20 71270 1 1 99 TRP CH2 C -1.451 18.939 0.030 1.00 . A A . 99 TRP CH2 1 1 20 71271 1 1 99 TRP CZ2 C -1.960 20.196 0.212 1.00 . A A . 99 TRP CZ2 1 1 20 71272 1 1 99 TRP CZ3 C -2.269 17.806 0.083 1.00 . A A . 99 TRP CZ3 1 1 20 71273 1 1 99 TRP H H -8.186 20.681 -0.135 1.00 . A A . 99 TRP H 1 1 20 71274 1 1 99 TRP HA H -6.866 18.352 -1.160 1.00 . A A . 99 TRP HA 1 1 20 71275 1 1 99 TRP HB2 H -7.367 19.315 1.662 1.00 . A A . 99 TRP HB2 1 1 20 71276 1 1 99 TRP HB3 H -6.450 17.866 1.278 1.00 . A A . 99 TRP HB3 1 1 20 71277 1 1 99 TRP HD1 H -6.235 21.686 1.054 1.00 . A A . 99 TRP HD1 1 1 20 71278 1 1 99 TRP HE1 H -3.773 22.345 0.682 1.00 . A A . 99 TRP HE1 1 1 20 71279 1 1 99 TRP HE3 H -4.245 17.030 0.357 1.00 . A A . 99 TRP HE3 1 1 20 71280 1 1 99 TRP HH2 H -0.396 18.807 -0.159 1.00 . A A . 99 TRP HH2 1 1 20 71281 1 1 99 TRP HZ2 H -1.315 21.059 0.168 1.00 . A A . 99 TRP HZ2 1 1 20 71282 1 1 99 TRP HZ3 H -1.826 16.832 -0.067 1.00 . A A . 99 TRP HZ3 1 1 20 71283 1 1 99 TRP N N -8.111 19.953 -0.790 1.00 . A A . 99 TRP N 1 1 20 71284 1 1 99 TRP NE1 N -4.100 21.421 0.667 1.00 . A A . 99 TRP NE1 1 1 20 71285 1 1 99 TRP O O -9.487 17.774 0.683 1.00 . A A . 99 TRP O 1 1 20 71286 1 1 100 ARG C C -8.837 14.221 -0.758 1.00 . A A . 100 ARG C 1 1 20 71287 1 1 100 ARG CA C -9.562 15.537 -0.946 1.00 . A A . 100 ARG CA 1 1 20 71288 1 1 100 ARG CB C -10.441 15.484 -2.200 1.00 . A A . 100 ARG CB 1 1 20 71289 1 1 100 ARG CD C -12.303 16.821 -1.168 1.00 . A A . 100 ARG CD 1 1 20 71290 1 1 100 ARG CG C -11.359 16.687 -2.352 1.00 . A A . 100 ARG CG 1 1 20 71291 1 1 100 ARG CZ C -12.939 19.119 -0.535 1.00 . A A . 100 ARG CZ 1 1 20 71292 1 1 100 ARG H H -7.901 16.584 -1.722 1.00 . A A . 100 ARG H 1 1 20 71293 1 1 100 ARG HA H -10.181 15.714 -0.080 1.00 . A A . 100 ARG HA 1 1 20 71294 1 1 100 ARG HB2 H -9.802 15.435 -3.070 1.00 . A A . 100 ARG HB2 1 1 20 71295 1 1 100 ARG HB3 H -11.051 14.594 -2.163 1.00 . A A . 100 ARG HB3 1 1 20 71296 1 1 100 ARG HD2 H -12.946 15.954 -1.136 1.00 . A A . 100 ARG HD2 1 1 20 71297 1 1 100 ARG HD3 H -11.720 16.869 -0.262 1.00 . A A . 100 ARG HD3 1 1 20 71298 1 1 100 ARG HE H -13.881 18.000 -1.901 1.00 . A A . 100 ARG HE 1 1 20 71299 1 1 100 ARG HG2 H -10.756 17.578 -2.422 1.00 . A A . 100 ARG HG2 1 1 20 71300 1 1 100 ARG HG3 H -11.938 16.572 -3.255 1.00 . A A . 100 ARG HG3 1 1 20 71301 1 1 100 ARG HH11 H -11.274 18.433 0.403 1.00 . A A . 100 ARG HH11 1 1 20 71302 1 1 100 ARG HH12 H -11.773 20.035 0.850 1.00 . A A . 100 ARG HH12 1 1 20 71303 1 1 100 ARG HH21 H -14.531 20.095 -1.314 1.00 . A A . 100 ARG HH21 1 1 20 71304 1 1 100 ARG HH22 H -13.633 20.974 -0.115 1.00 . A A . 100 ARG HH22 1 1 20 71305 1 1 100 ARG N N -8.600 16.620 -1.030 1.00 . A A . 100 ARG N 1 1 20 71306 1 1 100 ARG NE N -13.130 18.020 -1.263 1.00 . A A . 100 ARG NE 1 1 20 71307 1 1 100 ARG NH1 N -11.915 19.201 0.308 1.00 . A A . 100 ARG NH1 1 1 20 71308 1 1 100 ARG NH2 N -13.765 20.146 -0.666 1.00 . A A . 100 ARG NH2 1 1 20 71309 1 1 100 ARG O O -7.607 14.165 -0.823 1.00 . A A . 100 ARG O 1 1 20 71310 1 1 101 PHE C C -9.446 10.876 -1.259 1.00 . A A . 101 PHE C 1 1 20 71311 1 1 101 PHE CA C -9.019 11.879 -0.209 1.00 . A A . 101 PHE CA 1 1 20 71312 1 1 101 PHE CB C -9.461 11.447 1.191 1.00 . A A . 101 PHE CB 1 1 20 71313 1 1 101 PHE CD1 C -10.551 13.210 2.610 1.00 . A A . 101 PHE CD1 1 1 20 71314 1 1 101 PHE CD2 C -8.172 13.030 2.651 1.00 . A A . 101 PHE CD2 1 1 20 71315 1 1 101 PHE CE1 C -10.488 14.270 3.493 1.00 . A A . 101 PHE CE1 1 1 20 71316 1 1 101 PHE CE2 C -8.104 14.087 3.536 1.00 . A A . 101 PHE CE2 1 1 20 71317 1 1 101 PHE CG C -9.394 12.577 2.180 1.00 . A A . 101 PHE CG 1 1 20 71318 1 1 101 PHE CZ C -9.263 14.707 3.957 1.00 . A A . 101 PHE CZ 1 1 20 71319 1 1 101 PHE H H -10.579 13.254 -0.598 1.00 . A A . 101 PHE H 1 1 20 71320 1 1 101 PHE HA H -7.942 11.979 -0.231 1.00 . A A . 101 PHE HA 1 1 20 71321 1 1 101 PHE HB2 H -10.480 11.091 1.153 1.00 . A A . 101 PHE HB2 1 1 20 71322 1 1 101 PHE HB3 H -8.816 10.655 1.542 1.00 . A A . 101 PHE HB3 1 1 20 71323 1 1 101 PHE HD1 H -11.508 12.867 2.251 1.00 . A A . 101 PHE HD1 1 1 20 71324 1 1 101 PHE HD2 H -7.265 12.543 2.323 1.00 . A A . 101 PHE HD2 1 1 20 71325 1 1 101 PHE HE1 H -11.395 14.756 3.820 1.00 . A A . 101 PHE HE1 1 1 20 71326 1 1 101 PHE HE2 H -7.145 14.428 3.899 1.00 . A A . 101 PHE HE2 1 1 20 71327 1 1 101 PHE HZ H -9.211 15.537 4.647 1.00 . A A . 101 PHE HZ 1 1 20 71328 1 1 101 PHE N N -9.594 13.169 -0.527 1.00 . A A . 101 PHE N 1 1 20 71329 1 1 101 PHE O O -10.578 10.402 -1.251 1.00 . A A . 101 PHE O 1 1 20 71330 1 1 102 ILE C C -8.311 8.385 -3.313 1.00 . A A . 102 ILE C 1 1 20 71331 1 1 102 ILE CA C -8.889 9.788 -3.344 1.00 . A A . 102 ILE CA 1 1 20 71332 1 1 102 ILE CB C -8.403 10.503 -4.623 1.00 . A A . 102 ILE CB 1 1 20 71333 1 1 102 ILE CD1 C -6.317 11.371 -5.813 1.00 . A A . 102 ILE CD1 1 1 20 71334 1 1 102 ILE CG1 C -6.903 10.807 -4.537 1.00 . A A . 102 ILE CG1 1 1 20 71335 1 1 102 ILE CG2 C -9.197 11.780 -4.850 1.00 . A A . 102 ILE CG2 1 1 20 71336 1 1 102 ILE H H -7.590 10.790 -1.997 1.00 . A A . 102 ILE H 1 1 20 71337 1 1 102 ILE HA H -9.966 9.721 -3.382 1.00 . A A . 102 ILE HA 1 1 20 71338 1 1 102 ILE HB H -8.579 9.848 -5.461 1.00 . A A . 102 ILE HB 1 1 20 71339 1 1 102 ILE HD11 H -6.788 12.317 -6.040 1.00 . A A . 102 ILE HD11 1 1 20 71340 1 1 102 ILE HD12 H -6.490 10.680 -6.626 1.00 . A A . 102 ILE HD12 1 1 20 71341 1 1 102 ILE HD13 H -5.254 11.520 -5.686 1.00 . A A . 102 ILE HD13 1 1 20 71342 1 1 102 ILE HG12 H -6.736 11.528 -3.753 1.00 . A A . 102 ILE HG12 1 1 20 71343 1 1 102 ILE HG13 H -6.371 9.898 -4.301 1.00 . A A . 102 ILE HG13 1 1 20 71344 1 1 102 ILE HG21 H -10.240 11.535 -4.991 1.00 . A A . 102 ILE HG21 1 1 20 71345 1 1 102 ILE HG22 H -8.824 12.284 -5.731 1.00 . A A . 102 ILE HG22 1 1 20 71346 1 1 102 ILE HG23 H -9.092 12.427 -3.993 1.00 . A A . 102 ILE HG23 1 1 20 71347 1 1 102 ILE N N -8.532 10.537 -2.150 1.00 . A A . 102 ILE N 1 1 20 71348 1 1 102 ILE O O -7.201 8.167 -2.829 1.00 . A A . 102 ILE O 1 1 20 71349 1 1 103 ARG C C -7.684 5.754 -4.944 1.00 . A A . 103 ARG C 1 1 20 71350 1 1 103 ARG CA C -8.679 6.044 -3.822 1.00 . A A . 103 ARG CA 1 1 20 71351 1 1 103 ARG CB C -9.911 5.113 -3.897 1.00 . A A . 103 ARG CB 1 1 20 71352 1 1 103 ARG CD C -10.401 4.706 -6.348 1.00 . A A . 103 ARG CD 1 1 20 71353 1 1 103 ARG CG C -10.860 5.381 -5.063 1.00 . A A . 103 ARG CG 1 1 20 71354 1 1 103 ARG CZ C -10.471 5.568 -8.653 1.00 . A A . 103 ARG CZ 1 1 20 71355 1 1 103 ARG H H -9.949 7.693 -4.215 1.00 . A A . 103 ARG H 1 1 20 71356 1 1 103 ARG HA H -8.176 5.868 -2.879 1.00 . A A . 103 ARG HA 1 1 20 71357 1 1 103 ARG HB2 H -9.568 4.092 -3.976 1.00 . A A . 103 ARG HB2 1 1 20 71358 1 1 103 ARG HB3 H -10.473 5.218 -2.980 1.00 . A A . 103 ARG HB3 1 1 20 71359 1 1 103 ARG HD2 H -9.338 4.862 -6.463 1.00 . A A . 103 ARG HD2 1 1 20 71360 1 1 103 ARG HD3 H -10.604 3.648 -6.278 1.00 . A A . 103 ARG HD3 1 1 20 71361 1 1 103 ARG HE H -12.065 5.361 -7.457 1.00 . A A . 103 ARG HE 1 1 20 71362 1 1 103 ARG HG2 H -11.838 5.007 -4.806 1.00 . A A . 103 ARG HG2 1 1 20 71363 1 1 103 ARG HG3 H -10.917 6.445 -5.229 1.00 . A A . 103 ARG HG3 1 1 20 71364 1 1 103 ARG HH11 H -8.618 5.062 -8.004 1.00 . A A . 103 ARG HH11 1 1 20 71365 1 1 103 ARG HH12 H -8.695 5.662 -9.626 1.00 . A A . 103 ARG HH12 1 1 20 71366 1 1 103 ARG HH21 H -12.161 6.190 -9.580 1.00 . A A . 103 ARG HH21 1 1 20 71367 1 1 103 ARG HH22 H -10.708 6.308 -10.523 1.00 . A A . 103 ARG HH22 1 1 20 71368 1 1 103 ARG N N -9.082 7.441 -3.827 1.00 . A A . 103 ARG N 1 1 20 71369 1 1 103 ARG NE N -11.087 5.239 -7.520 1.00 . A A . 103 ARG NE 1 1 20 71370 1 1 103 ARG NH1 N -9.157 5.420 -8.768 1.00 . A A . 103 ARG NH1 1 1 20 71371 1 1 103 ARG NH2 N -11.168 6.061 -9.665 1.00 . A A . 103 ARG NH2 1 1 20 71372 1 1 103 ARG O O -7.905 6.110 -6.103 1.00 . A A . 103 ARG O 1 1 20 71373 1 1 104 ILE C C -5.195 3.259 -5.285 1.00 . A A . 104 ILE C 1 1 20 71374 1 1 104 ILE CA C -5.571 4.712 -5.538 1.00 . A A . 104 ILE CA 1 1 20 71375 1 1 104 ILE CB C -4.287 5.576 -5.466 1.00 . A A . 104 ILE CB 1 1 20 71376 1 1 104 ILE CD1 C -2.342 6.212 -3.948 1.00 . A A . 104 ILE CD1 1 1 20 71377 1 1 104 ILE CG1 C -3.693 5.538 -4.056 1.00 . A A . 104 ILE CG1 1 1 20 71378 1 1 104 ILE CG2 C -4.579 7.008 -5.886 1.00 . A A . 104 ILE CG2 1 1 20 71379 1 1 104 ILE H H -6.410 4.990 -3.617 1.00 . A A . 104 ILE H 1 1 20 71380 1 1 104 ILE HA H -5.995 4.803 -6.528 1.00 . A A . 104 ILE HA 1 1 20 71381 1 1 104 ILE HB H -3.569 5.164 -6.161 1.00 . A A . 104 ILE HB 1 1 20 71382 1 1 104 ILE HD11 H -1.994 6.156 -2.927 1.00 . A A . 104 ILE HD11 1 1 20 71383 1 1 104 ILE HD12 H -2.433 7.247 -4.242 1.00 . A A . 104 ILE HD12 1 1 20 71384 1 1 104 ILE HD13 H -1.638 5.713 -4.596 1.00 . A A . 104 ILE HD13 1 1 20 71385 1 1 104 ILE HG12 H -4.365 6.039 -3.379 1.00 . A A . 104 ILE HG12 1 1 20 71386 1 1 104 ILE HG13 H -3.577 4.511 -3.748 1.00 . A A . 104 ILE HG13 1 1 20 71387 1 1 104 ILE HG21 H -3.672 7.590 -5.832 1.00 . A A . 104 ILE HG21 1 1 20 71388 1 1 104 ILE HG22 H -5.318 7.432 -5.223 1.00 . A A . 104 ILE HG22 1 1 20 71389 1 1 104 ILE HG23 H -4.955 7.019 -6.899 1.00 . A A . 104 ILE HG23 1 1 20 71390 1 1 104 ILE N N -6.572 5.144 -4.576 1.00 . A A . 104 ILE N 1 1 20 71391 1 1 104 ILE O O -5.322 2.765 -4.156 1.00 . A A . 104 ILE O 1 1 20 71392 1 1 105 ASP C C -2.832 1.189 -5.772 1.00 . A A . 105 ASP C 1 1 20 71393 1 1 105 ASP CA C -4.286 1.203 -6.222 1.00 . A A . 105 ASP CA 1 1 20 71394 1 1 105 ASP CB C -4.485 0.414 -7.539 1.00 . A A . 105 ASP CB 1 1 20 71395 1 1 105 ASP CG C -4.119 1.163 -8.818 1.00 . A A . 105 ASP CG 1 1 20 71396 1 1 105 ASP H H -4.738 3.011 -7.219 1.00 . A A . 105 ASP H 1 1 20 71397 1 1 105 ASP HA H -4.877 0.730 -5.448 1.00 . A A . 105 ASP HA 1 1 20 71398 1 1 105 ASP HB2 H -3.870 -0.474 -7.499 1.00 . A A . 105 ASP HB2 1 1 20 71399 1 1 105 ASP HB3 H -5.523 0.117 -7.607 1.00 . A A . 105 ASP HB3 1 1 20 71400 1 1 105 ASP N N -4.760 2.574 -6.337 1.00 . A A . 105 ASP N 1 1 20 71401 1 1 105 ASP O O -1.917 1.454 -6.546 1.00 . A A . 105 ASP O 1 1 20 71402 1 1 105 ASP OD1 O -3.534 0.534 -9.729 1.00 . A A . 105 ASP OD1 1 1 20 71403 1 1 105 ASP OD2 O -4.474 2.358 -8.949 1.00 . A A . 105 ASP OD2 1 1 20 71404 1 1 106 THR C C -0.509 -0.267 -3.964 1.00 . A A . 106 THR C 1 1 20 71405 1 1 106 THR CA C -1.335 1.014 -3.860 1.00 . A A . 106 THR CA 1 1 20 71406 1 1 106 THR CB C -1.510 1.383 -2.376 1.00 . A A . 106 THR CB 1 1 20 71407 1 1 106 THR CG2 C -0.196 1.841 -1.759 1.00 . A A . 106 THR CG2 1 1 20 71408 1 1 106 THR H H -3.400 0.548 -3.966 1.00 . A A . 106 THR H 1 1 20 71409 1 1 106 THR HA H -0.804 1.817 -4.347 1.00 . A A . 106 THR HA 1 1 20 71410 1 1 106 THR HB H -1.862 0.514 -1.837 1.00 . A A . 106 THR HB 1 1 20 71411 1 1 106 THR HG1 H -2.725 2.733 -3.144 1.00 . A A . 106 THR HG1 1 1 20 71412 1 1 106 THR HG21 H 0.535 1.049 -1.844 1.00 . A A . 106 THR HG21 1 1 20 71413 1 1 106 THR HG22 H -0.351 2.078 -0.717 1.00 . A A . 106 THR HG22 1 1 20 71414 1 1 106 THR HG23 H 0.160 2.717 -2.279 1.00 . A A . 106 THR HG23 1 1 20 71415 1 1 106 THR N N -2.637 0.878 -4.498 1.00 . A A . 106 THR N 1 1 20 71416 1 1 106 THR O O 0.720 -0.216 -4.028 1.00 . A A . 106 THR O 1 1 20 71417 1 1 106 THR OG1 O -2.479 2.430 -2.263 1.00 . A A . 106 THR OG1 1 1 20 71418 1 1 107 ALA C C -1.353 -3.716 -4.765 1.00 . A A . 107 ALA C 1 1 20 71419 1 1 107 ALA CA C -0.494 -2.688 -4.050 1.00 . A A . 107 ALA CA 1 1 20 71420 1 1 107 ALA CB C -0.146 -3.175 -2.652 1.00 . A A . 107 ALA CB 1 1 20 71421 1 1 107 ALA H H -2.159 -1.392 -3.957 1.00 . A A . 107 ALA H 1 1 20 71422 1 1 107 ALA HA H 0.424 -2.550 -4.598 1.00 . A A . 107 ALA HA 1 1 20 71423 1 1 107 ALA HB1 H 0.398 -4.105 -2.721 1.00 . A A . 107 ALA HB1 1 1 20 71424 1 1 107 ALA HB2 H -1.055 -3.333 -2.089 1.00 . A A . 107 ALA HB2 1 1 20 71425 1 1 107 ALA HB3 H 0.464 -2.436 -2.152 1.00 . A A . 107 ALA HB3 1 1 20 71426 1 1 107 ALA N N -1.180 -1.408 -3.982 1.00 . A A . 107 ALA N 1 1 20 71427 1 1 107 ALA O O -2.572 -3.594 -4.802 1.00 . A A . 107 ALA O 1 1 20 71428 1 1 108 CYS C C -1.320 -7.059 -5.136 1.00 . A A . 108 CYS C 1 1 20 71429 1 1 108 CYS CA C -1.428 -5.805 -5.984 1.00 . A A . 108 CYS CA 1 1 20 71430 1 1 108 CYS CB C -0.876 -6.064 -7.388 1.00 . A A . 108 CYS CB 1 1 20 71431 1 1 108 CYS H H 0.265 -4.749 -5.300 1.00 . A A . 108 CYS H 1 1 20 71432 1 1 108 CYS HA H -2.467 -5.521 -6.056 1.00 . A A . 108 CYS HA 1 1 20 71433 1 1 108 CYS HB2 H -1.014 -5.179 -7.995 1.00 . A A . 108 CYS HB2 1 1 20 71434 1 1 108 CYS HB3 H 0.178 -6.286 -7.314 1.00 . A A . 108 CYS HB3 1 1 20 71435 1 1 108 CYS N N -0.713 -4.722 -5.334 1.00 . A A . 108 CYS N 1 1 20 71436 1 1 108 CYS O O -0.249 -7.665 -5.032 1.00 . A A . 108 CYS O 1 1 20 71437 1 1 108 CYS SG S -1.678 -7.455 -8.249 1.00 . A A . 108 CYS SG 1 1 20 71438 1 1 109 VAL C C -3.177 -9.733 -4.198 1.00 . A A . 109 VAL C 1 1 20 71439 1 1 109 VAL CA C -2.436 -8.551 -3.594 1.00 . A A . 109 VAL CA 1 1 20 71440 1 1 109 VAL CB C -3.097 -8.157 -2.250 1.00 . A A . 109 VAL CB 1 1 20 71441 1 1 109 VAL CG1 C -2.411 -6.939 -1.657 1.00 . A A . 109 VAL CG1 1 1 20 71442 1 1 109 VAL CG2 C -4.588 -7.894 -2.427 1.00 . A A . 109 VAL CG2 1 1 20 71443 1 1 109 VAL H H -3.269 -6.962 -4.709 1.00 . A A . 109 VAL H 1 1 20 71444 1 1 109 VAL HA H -1.412 -8.836 -3.400 1.00 . A A . 109 VAL HA 1 1 20 71445 1 1 109 VAL HB H -2.980 -8.980 -1.560 1.00 . A A . 109 VAL HB 1 1 20 71446 1 1 109 VAL HG11 H -1.365 -7.157 -1.498 1.00 . A A . 109 VAL HG11 1 1 20 71447 1 1 109 VAL HG12 H -2.876 -6.686 -0.716 1.00 . A A . 109 VAL HG12 1 1 20 71448 1 1 109 VAL HG13 H -2.506 -6.107 -2.341 1.00 . A A . 109 VAL HG13 1 1 20 71449 1 1 109 VAL HG21 H -5.024 -7.636 -1.474 1.00 . A A . 109 VAL HG21 1 1 20 71450 1 1 109 VAL HG22 H -5.069 -8.780 -2.815 1.00 . A A . 109 VAL HG22 1 1 20 71451 1 1 109 VAL HG23 H -4.728 -7.076 -3.120 1.00 . A A . 109 VAL HG23 1 1 20 71452 1 1 109 VAL N N -2.426 -7.436 -4.520 1.00 . A A . 109 VAL N 1 1 20 71453 1 1 109 VAL O O -3.966 -9.572 -5.127 1.00 . A A . 109 VAL O 1 1 20 71454 1 1 110 CYS C C -4.745 -12.391 -3.148 1.00 . A A . 110 CYS C 1 1 20 71455 1 1 110 CYS CA C -3.624 -12.100 -4.128 1.00 . A A . 110 CYS CA 1 1 20 71456 1 1 110 CYS CB C -2.679 -13.298 -4.233 1.00 . A A . 110 CYS CB 1 1 20 71457 1 1 110 CYS H H -2.238 -10.998 -2.981 1.00 . A A . 110 CYS H 1 1 20 71458 1 1 110 CYS HA H -4.050 -11.892 -5.098 1.00 . A A . 110 CYS HA 1 1 20 71459 1 1 110 CYS HB2 H -1.777 -12.994 -4.738 1.00 . A A . 110 CYS HB2 1 1 20 71460 1 1 110 CYS HB3 H -2.429 -13.643 -3.241 1.00 . A A . 110 CYS HB3 1 1 20 71461 1 1 110 CYS N N -2.912 -10.917 -3.684 1.00 . A A . 110 CYS N 1 1 20 71462 1 1 110 CYS O O -4.495 -12.801 -2.014 1.00 . A A . 110 CYS O 1 1 20 71463 1 1 110 CYS SG S -3.373 -14.708 -5.151 1.00 . A A . 110 CYS SG 1 1 20 71464 1 1 111 VAL C C -7.726 -13.670 -2.811 1.00 . A A . 111 VAL C 1 1 20 71465 1 1 111 VAL CA C -7.113 -12.286 -2.683 1.00 . A A . 111 VAL CA 1 1 20 71466 1 1 111 VAL CB C -8.198 -11.224 -2.963 1.00 . A A . 111 VAL CB 1 1 20 71467 1 1 111 VAL CG1 C -7.631 -9.824 -2.809 1.00 . A A . 111 VAL CG1 1 1 20 71468 1 1 111 VAL CG2 C -8.794 -11.409 -4.345 1.00 . A A . 111 VAL CG2 1 1 20 71469 1 1 111 VAL H H -6.117 -11.874 -4.509 1.00 . A A . 111 VAL H 1 1 20 71470 1 1 111 VAL HA H -6.762 -12.155 -1.668 1.00 . A A . 111 VAL HA 1 1 20 71471 1 1 111 VAL HB H -8.987 -11.349 -2.237 1.00 . A A . 111 VAL HB 1 1 20 71472 1 1 111 VAL HG11 H -6.787 -9.705 -3.472 1.00 . A A . 111 VAL HG11 1 1 20 71473 1 1 111 VAL HG12 H -7.313 -9.671 -1.789 1.00 . A A . 111 VAL HG12 1 1 20 71474 1 1 111 VAL HG13 H -8.390 -9.100 -3.063 1.00 . A A . 111 VAL HG13 1 1 20 71475 1 1 111 VAL HG21 H -9.197 -12.407 -4.434 1.00 . A A . 111 VAL HG21 1 1 20 71476 1 1 111 VAL HG22 H -8.028 -11.260 -5.092 1.00 . A A . 111 VAL HG22 1 1 20 71477 1 1 111 VAL HG23 H -9.585 -10.687 -4.495 1.00 . A A . 111 VAL HG23 1 1 20 71478 1 1 111 VAL N N -5.973 -12.142 -3.571 1.00 . A A . 111 VAL N 1 1 20 71479 1 1 111 VAL O O -7.614 -14.314 -3.857 1.00 . A A . 111 VAL O 1 1 20 71480 1 1 112 LEU C C -10.506 -15.295 -1.928 1.00 . A A . 112 LEU C 1 1 20 71481 1 1 112 LEU CA C -9.001 -15.426 -1.740 1.00 . A A . 112 LEU CA 1 1 20 71482 1 1 112 LEU CB C -8.722 -16.150 -0.418 1.00 . A A . 112 LEU CB 1 1 20 71483 1 1 112 LEU CD1 C -7.121 -17.123 1.248 1.00 . A A . 112 LEU CD1 1 1 20 71484 1 1 112 LEU CD2 C -6.644 -17.338 -1.193 1.00 . A A . 112 LEU CD2 1 1 20 71485 1 1 112 LEU CG C -7.251 -16.454 -0.113 1.00 . A A . 112 LEU CG 1 1 20 71486 1 1 112 LEU H H -8.419 -13.559 -0.943 1.00 . A A . 112 LEU H 1 1 20 71487 1 1 112 LEU HA H -8.593 -16.004 -2.556 1.00 . A A . 112 LEU HA 1 1 20 71488 1 1 112 LEU HB2 H -9.112 -15.540 0.386 1.00 . A A . 112 LEU HB2 1 1 20 71489 1 1 112 LEU HB3 H -9.264 -17.086 -0.427 1.00 . A A . 112 LEU HB3 1 1 20 71490 1 1 112 LEU HD11 H -7.519 -16.469 2.011 1.00 . A A . 112 LEU HD11 1 1 20 71491 1 1 112 LEU HD12 H -6.080 -17.322 1.452 1.00 . A A . 112 LEU HD12 1 1 20 71492 1 1 112 LEU HD13 H -7.672 -18.053 1.248 1.00 . A A . 112 LEU HD13 1 1 20 71493 1 1 112 LEU HD21 H -7.206 -18.257 -1.263 1.00 . A A . 112 LEU HD21 1 1 20 71494 1 1 112 LEU HD22 H -5.620 -17.561 -0.939 1.00 . A A . 112 LEU HD22 1 1 20 71495 1 1 112 LEU HD23 H -6.676 -16.823 -2.141 1.00 . A A . 112 LEU HD23 1 1 20 71496 1 1 112 LEU HG H -6.694 -15.528 -0.084 1.00 . A A . 112 LEU HG 1 1 20 71497 1 1 112 LEU N N -8.368 -14.121 -1.749 1.00 . A A . 112 LEU N 1 1 20 71498 1 1 112 LEU O O -11.126 -14.358 -1.426 1.00 . A A . 112 LEU O 1 1 20 71499 1 1 113 SER C C -12.922 -17.745 -2.364 1.00 . A A . 113 SER C 1 1 20 71500 1 1 113 SER CA C -12.515 -16.340 -2.788 1.00 . A A . 113 SER CA 1 1 20 71501 1 1 113 SER CB C -12.981 -16.052 -4.218 1.00 . A A . 113 SER CB 1 1 20 71502 1 1 113 SER H H -10.507 -16.838 -3.188 1.00 . A A . 113 SER H 1 1 20 71503 1 1 113 SER HA H -12.965 -15.627 -2.115 1.00 . A A . 113 SER HA 1 1 20 71504 1 1 113 SER HB2 H -12.638 -15.072 -4.515 1.00 . A A . 113 SER HB2 1 1 20 71505 1 1 113 SER HB3 H -12.571 -16.796 -4.885 1.00 . A A . 113 SER HB3 1 1 20 71506 1 1 113 SER HG H -14.754 -15.249 -3.979 1.00 . A A . 113 SER HG 1 1 20 71507 1 1 113 SER N N -11.077 -16.219 -2.677 1.00 . A A . 113 SER N 1 1 20 71508 1 1 113 SER O O -12.252 -18.724 -2.718 1.00 . A A . 113 SER O 1 1 20 71509 1 1 113 SER OG O -14.395 -16.087 -4.308 1.00 . A A . 113 SER OG 1 1 20 71510 1 1 114 ARG C C -15.167 -19.990 -2.020 1.00 . A A . 114 ARG C 1 1 20 71511 1 1 114 ARG CA C -14.436 -19.105 -1.017 1.00 . A A . 114 ARG CA 1 1 20 71512 1 1 114 ARG CB C -15.335 -18.859 0.202 1.00 . A A . 114 ARG CB 1 1 20 71513 1 1 114 ARG CD C -15.564 -17.941 2.536 1.00 . A A . 114 ARG CD 1 1 20 71514 1 1 114 ARG CG C -14.633 -18.157 1.355 1.00 . A A . 114 ARG CG 1 1 20 71515 1 1 114 ARG CZ C -15.500 -16.801 4.727 1.00 . A A . 114 ARG CZ 1 1 20 71516 1 1 114 ARG H H -14.554 -17.033 -1.460 1.00 . A A . 114 ARG H 1 1 20 71517 1 1 114 ARG HA H -13.547 -19.624 -0.692 1.00 . A A . 114 ARG HA 1 1 20 71518 1 1 114 ARG HB2 H -16.174 -18.250 -0.103 1.00 . A A . 114 ARG HB2 1 1 20 71519 1 1 114 ARG HB3 H -15.704 -19.809 0.559 1.00 . A A . 114 ARG HB3 1 1 20 71520 1 1 114 ARG HD2 H -16.376 -17.296 2.230 1.00 . A A . 114 ARG HD2 1 1 20 71521 1 1 114 ARG HD3 H -15.961 -18.897 2.845 1.00 . A A . 114 ARG HD3 1 1 20 71522 1 1 114 ARG HE H -13.892 -17.312 3.649 1.00 . A A . 114 ARG HE 1 1 20 71523 1 1 114 ARG HG2 H -13.799 -18.763 1.679 1.00 . A A . 114 ARG HG2 1 1 20 71524 1 1 114 ARG HG3 H -14.272 -17.199 1.012 1.00 . A A . 114 ARG HG3 1 1 20 71525 1 1 114 ARG HH11 H -17.368 -17.184 4.032 1.00 . A A . 114 ARG HH11 1 1 20 71526 1 1 114 ARG HH12 H -17.293 -16.411 5.584 1.00 . A A . 114 ARG HH12 1 1 20 71527 1 1 114 ARG HH21 H -13.791 -16.276 5.683 1.00 . A A . 114 ARG HH21 1 1 20 71528 1 1 114 ARG HH22 H -15.262 -15.873 6.515 1.00 . A A . 114 ARG HH22 1 1 20 71529 1 1 114 ARG N N -14.014 -17.838 -1.613 1.00 . A A . 114 ARG N 1 1 20 71530 1 1 114 ARG NE N -14.876 -17.326 3.672 1.00 . A A . 114 ARG NE 1 1 20 71531 1 1 114 ARG NH1 N -16.826 -16.795 4.784 1.00 . A A . 114 ARG NH1 1 1 20 71532 1 1 114 ARG NH2 N -14.795 -16.276 5.721 1.00 . A A . 114 ARG NH2 1 1 20 71533 1 1 114 ARG O O -15.538 -21.119 -1.703 1.00 . A A . 114 ARG O 1 1 20 71534 1 1 115 LYS C C -17.431 -20.650 -3.895 1.00 . A A . 115 LYS C 1 1 20 71535 1 1 115 LYS CA C -16.037 -20.187 -4.311 1.00 . A A . 115 LYS CA 1 1 20 71536 1 1 115 LYS CB C -15.194 -21.399 -4.736 1.00 . A A . 115 LYS CB 1 1 20 71537 1 1 115 LYS CD C -13.022 -22.282 -5.623 1.00 . A A . 115 LYS CD 1 1 20 71538 1 1 115 LYS CE C -13.683 -23.031 -6.767 1.00 . A A . 115 LYS CE 1 1 20 71539 1 1 115 LYS CG C -13.806 -21.040 -5.236 1.00 . A A . 115 LYS CG 1 1 20 71540 1 1 115 LYS H H -15.069 -18.538 -3.394 1.00 . A A . 115 LYS H 1 1 20 71541 1 1 115 LYS HA H -16.133 -19.513 -5.149 1.00 . A A . 115 LYS HA 1 1 20 71542 1 1 115 LYS HB2 H -15.083 -22.058 -3.888 1.00 . A A . 115 LYS HB2 1 1 20 71543 1 1 115 LYS HB3 H -15.712 -21.928 -5.523 1.00 . A A . 115 LYS HB3 1 1 20 71544 1 1 115 LYS HD2 H -12.028 -21.991 -5.924 1.00 . A A . 115 LYS HD2 1 1 20 71545 1 1 115 LYS HD3 H -12.960 -22.938 -4.767 1.00 . A A . 115 LYS HD3 1 1 20 71546 1 1 115 LYS HE2 H -14.677 -23.318 -6.462 1.00 . A A . 115 LYS HE2 1 1 20 71547 1 1 115 LYS HE3 H -13.746 -22.373 -7.622 1.00 . A A . 115 LYS HE3 1 1 20 71548 1 1 115 LYS HG2 H -13.896 -20.393 -6.100 1.00 . A A . 115 LYS HG2 1 1 20 71549 1 1 115 LYS HG3 H -13.276 -20.525 -4.450 1.00 . A A . 115 LYS HG3 1 1 20 71550 1 1 115 LYS HZ1 H -12.828 -24.881 -6.325 1.00 . A A . 115 LYS HZ1 1 1 20 71551 1 1 115 LYS HZ2 H -11.978 -23.992 -7.488 1.00 . A A . 115 LYS HZ2 1 1 20 71552 1 1 115 LYS HZ3 H -13.427 -24.759 -7.904 1.00 . A A . 115 LYS HZ3 1 1 20 71553 1 1 115 LYS N N -15.377 -19.455 -3.226 1.00 . A A . 115 LYS N 1 1 20 71554 1 1 115 LYS NZ N -12.926 -24.251 -7.147 1.00 . A A . 115 LYS NZ 1 1 20 71555 1 1 115 LYS O O -17.880 -21.727 -4.283 1.00 . A A . 115 LYS O 1 1 20 71556 1 1 116 ALA C C -20.506 -19.970 -3.620 1.00 . A A . 116 ALA C 1 1 20 71557 1 1 116 ALA CA C -19.416 -20.182 -2.581 1.00 . A A . 116 ALA CA 1 1 20 71558 1 1 116 ALA CB C -19.712 -19.374 -1.327 1.00 . A A . 116 ALA CB 1 1 20 71559 1 1 116 ALA H H -17.732 -18.945 -2.904 1.00 . A A . 116 ALA H 1 1 20 71560 1 1 116 ALA HA H -19.390 -21.225 -2.308 1.00 . A A . 116 ALA HA 1 1 20 71561 1 1 116 ALA HB1 H -20.657 -19.689 -0.911 1.00 . A A . 116 ALA HB1 1 1 20 71562 1 1 116 ALA HB2 H -19.761 -18.324 -1.578 1.00 . A A . 116 ALA HB2 1 1 20 71563 1 1 116 ALA HB3 H -18.929 -19.534 -0.602 1.00 . A A . 116 ALA HB3 1 1 20 71564 1 1 116 ALA N N -18.111 -19.825 -3.114 1.00 . A A . 116 ALA N 1 1 20 71565 1 1 116 ALA O O -20.381 -19.125 -4.508 1.00 . A A . 116 ALA O 1 1 20 71566 1 1 117 THR C C -23.994 -20.498 -3.601 1.00 . A A . 117 THR C 1 1 20 71567 1 1 117 THR CA C -22.705 -20.622 -4.406 1.00 . A A . 117 THR CA 1 1 20 71568 1 1 117 THR CB C -22.804 -21.828 -5.360 1.00 . A A . 117 THR CB 1 1 20 71569 1 1 117 THR CG2 C -21.668 -21.827 -6.375 1.00 . A A . 117 THR CG2 1 1 20 71570 1 1 117 THR H H -21.598 -21.428 -2.802 1.00 . A A . 117 THR H 1 1 20 71571 1 1 117 THR HA H -22.570 -19.728 -4.996 1.00 . A A . 117 THR HA 1 1 20 71572 1 1 117 THR HB H -23.740 -21.761 -5.893 1.00 . A A . 117 THR HB 1 1 20 71573 1 1 117 THR HG1 H -21.889 -23.194 -4.268 1.00 . A A . 117 THR HG1 1 1 20 71574 1 1 117 THR HG21 H -20.722 -21.865 -5.855 1.00 . A A . 117 THR HG21 1 1 20 71575 1 1 117 THR HG22 H -21.716 -20.927 -6.969 1.00 . A A . 117 THR HG22 1 1 20 71576 1 1 117 THR HG23 H -21.759 -22.689 -7.019 1.00 . A A . 117 THR HG23 1 1 20 71577 1 1 117 THR N N -21.571 -20.748 -3.510 1.00 . A A . 117 THR N 1 1 20 71578 1 1 117 THR O O -24.076 -20.981 -2.470 1.00 . A A . 117 THR O 1 1 20 71579 1 1 117 THR OG1 O -22.779 -23.052 -4.614 1.00 . A A . 117 THR OG1 1 1 20 71580 1 1 118 ARG C C -27.392 -19.450 -4.505 1.00 . A A . 118 ARG C 1 1 20 71581 1 1 118 ARG CA C -26.266 -19.644 -3.495 1.00 . A A . 118 ARG CA 1 1 20 71582 1 1 118 ARG CB C -26.202 -18.469 -2.490 1.00 . A A . 118 ARG CB 1 1 20 71583 1 1 118 ARG CD C -25.463 -16.340 -3.716 1.00 . A A . 118 ARG CD 1 1 20 71584 1 1 118 ARG CG C -25.084 -17.446 -2.729 1.00 . A A . 118 ARG CG 1 1 20 71585 1 1 118 ARG CZ C -25.018 -16.433 -6.145 1.00 . A A . 118 ARG CZ 1 1 20 71586 1 1 118 ARG H H -24.874 -19.479 -5.079 1.00 . A A . 118 ARG H 1 1 20 71587 1 1 118 ARG HA H -26.469 -20.553 -2.948 1.00 . A A . 118 ARG HA 1 1 20 71588 1 1 118 ARG HB2 H -27.141 -17.944 -2.519 1.00 . A A . 118 ARG HB2 1 1 20 71589 1 1 118 ARG HB3 H -26.070 -18.877 -1.499 1.00 . A A . 118 ARG HB3 1 1 20 71590 1 1 118 ARG HD2 H -26.365 -15.859 -3.368 1.00 . A A . 118 ARG HD2 1 1 20 71591 1 1 118 ARG HD3 H -24.663 -15.613 -3.742 1.00 . A A . 118 ARG HD3 1 1 20 71592 1 1 118 ARG HE H -26.410 -17.513 -5.180 1.00 . A A . 118 ARG HE 1 1 20 71593 1 1 118 ARG HG2 H -24.836 -16.989 -1.784 1.00 . A A . 118 ARG HG2 1 1 20 71594 1 1 118 ARG HG3 H -24.217 -17.967 -3.107 1.00 . A A . 118 ARG HG3 1 1 20 71595 1 1 118 ARG HH11 H -23.831 -15.131 -5.136 1.00 . A A . 118 ARG HH11 1 1 20 71596 1 1 118 ARG HH12 H -23.545 -15.227 -6.842 1.00 . A A . 118 ARG HH12 1 1 20 71597 1 1 118 ARG HH21 H -26.031 -17.622 -7.438 1.00 . A A . 118 ARG HH21 1 1 20 71598 1 1 118 ARG HH22 H -24.799 -16.632 -8.153 1.00 . A A . 118 ARG HH22 1 1 20 71599 1 1 118 ARG N N -24.989 -19.834 -4.171 1.00 . A A . 118 ARG N 1 1 20 71600 1 1 118 ARG NE N -25.693 -16.840 -5.069 1.00 . A A . 118 ARG NE 1 1 20 71601 1 1 118 ARG NH1 N -24.058 -15.522 -6.032 1.00 . A A . 118 ARG NH1 1 1 20 71602 1 1 118 ARG NH2 N -25.308 -16.936 -7.341 1.00 . A A . 118 ARG NH2 1 1 20 71603 1 1 118 ARG O O -27.810 -18.299 -4.728 1.00 . A A . 118 ARG O 1 1 20 71604 1 1 118 ARG OXT O -27.837 -20.456 -5.093 1.00 . A A . 118 ARG OXT 1 1 20 71605 2 1 1 SER C C -28.581 -6.081 -5.266 1.00 . B B . 1 SER C 1 1 20 71606 2 1 1 SER CA C -28.317 -7.580 -5.379 1.00 . B B . 1 SER CA 1 1 20 71607 2 1 1 SER CB C -27.334 -7.859 -6.517 1.00 . B B . 1 SER CB 1 1 20 71608 2 1 1 SER H1 H -29.997 -8.004 -6.517 1.00 . B B . 1 SER H1 1 1 20 71609 2 1 1 SER H2 H -30.244 -8.136 -4.852 1.00 . B B . 1 SER H2 1 1 20 71610 2 1 1 SER H3 H -29.386 -9.335 -5.676 1.00 . B B . 1 SER H3 1 1 20 71611 2 1 1 SER HA H -27.893 -7.931 -4.450 1.00 . B B . 1 SER HA 1 1 20 71612 2 1 1 SER HB2 H -26.473 -7.218 -6.411 1.00 . B B . 1 SER HB2 1 1 20 71613 2 1 1 SER HB3 H -27.021 -8.892 -6.477 1.00 . B B . 1 SER HB3 1 1 20 71614 2 1 1 SER HG H -27.644 -6.744 -8.102 1.00 . B B . 1 SER HG 1 1 20 71615 2 1 1 SER N N -29.573 -8.314 -5.622 1.00 . B B . 1 SER N 1 1 20 71616 2 1 1 SER O O -29.443 -5.542 -5.962 1.00 . B B . 1 SER O 1 1 20 71617 2 1 1 SER OG O -27.931 -7.610 -7.779 1.00 . B B . 1 SER OG 1 1 20 71618 2 1 2 SER C C -26.544 -3.377 -4.182 1.00 . B B . 2 SER C 1 1 20 71619 2 1 2 SER CA C -27.946 -3.975 -4.227 1.00 . B B . 2 SER CA 1 1 20 71620 2 1 2 SER CB C -28.728 -3.613 -2.960 1.00 . B B . 2 SER CB 1 1 20 71621 2 1 2 SER H H -27.237 -5.919 -3.795 1.00 . B B . 2 SER H 1 1 20 71622 2 1 2 SER HA H -28.466 -3.584 -5.092 1.00 . B B . 2 SER HA 1 1 20 71623 2 1 2 SER HB2 H -28.220 -4.017 -2.098 1.00 . B B . 2 SER HB2 1 1 20 71624 2 1 2 SER HB3 H -28.791 -2.538 -2.870 1.00 . B B . 2 SER HB3 1 1 20 71625 2 1 2 SER HG H -30.090 -4.824 -3.690 1.00 . B B . 2 SER HG 1 1 20 71626 2 1 2 SER N N -27.856 -5.420 -4.375 1.00 . B B . 2 SER N 1 1 20 71627 2 1 2 SER O O -26.184 -2.680 -3.232 1.00 . B B . 2 SER O 1 1 20 71628 2 1 2 SER OG O -30.043 -4.146 -3.004 1.00 . B B . 2 SER OG 1 1 20 71629 2 1 3 THR C C -23.476 -3.679 -4.198 1.00 . B B . 3 THR C 1 1 20 71630 2 1 3 THR CA C -24.364 -3.252 -5.373 1.00 . B B . 3 THR CA 1 1 20 71631 2 1 3 THR CB C -24.225 -1.727 -5.624 1.00 . B B . 3 THR CB 1 1 20 71632 2 1 3 THR CG2 C -24.738 -1.363 -7.008 1.00 . B B . 3 THR CG2 1 1 20 71633 2 1 3 THR H H -26.149 -4.243 -5.936 1.00 . B B . 3 THR H 1 1 20 71634 2 1 3 THR HA H -23.984 -3.749 -6.255 1.00 . B B . 3 THR HA 1 1 20 71635 2 1 3 THR HB H -23.179 -1.473 -5.574 1.00 . B B . 3 THR HB 1 1 20 71636 2 1 3 THR HG1 H -25.400 -1.568 -4.042 1.00 . B B . 3 THR HG1 1 1 20 71637 2 1 3 THR HG21 H -25.785 -1.611 -7.081 1.00 . B B . 3 THR HG21 1 1 20 71638 2 1 3 THR HG22 H -24.185 -1.915 -7.753 1.00 . B B . 3 THR HG22 1 1 20 71639 2 1 3 THR HG23 H -24.606 -0.304 -7.173 1.00 . B B . 3 THR HG23 1 1 20 71640 2 1 3 THR N N -25.763 -3.687 -5.223 1.00 . B B . 3 THR N 1 1 20 71641 2 1 3 THR O O -23.961 -4.161 -3.173 1.00 . B B . 3 THR O 1 1 20 71642 2 1 3 THR OG1 O -24.930 -0.966 -4.636 1.00 . B B . 3 THR OG1 1 1 20 71643 2 1 4 HIS C C -21.343 -5.379 -2.961 1.00 . B B . 4 HIS C 1 1 20 71644 2 1 4 HIS CA C -21.177 -3.908 -3.368 1.00 . B B . 4 HIS CA 1 1 20 71645 2 1 4 HIS CB C -21.297 -2.990 -2.140 1.00 . B B . 4 HIS CB 1 1 20 71646 2 1 4 HIS CD2 C -19.870 -3.898 -0.161 1.00 . B B . 4 HIS CD2 1 1 20 71647 2 1 4 HIS CE1 C -18.218 -2.466 -0.278 1.00 . B B . 4 HIS CE1 1 1 20 71648 2 1 4 HIS CG C -20.133 -3.059 -1.193 1.00 . B B . 4 HIS CG 1 1 20 71649 2 1 4 HIS H H -21.849 -3.158 -5.233 1.00 . B B . 4 HIS H 1 1 20 71650 2 1 4 HIS HA H -20.198 -3.782 -3.804 1.00 . B B . 4 HIS HA 1 1 20 71651 2 1 4 HIS HB2 H -21.387 -1.968 -2.474 1.00 . B B . 4 HIS HB2 1 1 20 71652 2 1 4 HIS HB3 H -22.187 -3.258 -1.591 1.00 . B B . 4 HIS HB3 1 1 20 71653 2 1 4 HIS HD1 H -18.972 -1.438 -1.881 1.00 . B B . 4 HIS HD1 1 1 20 71654 2 1 4 HIS HD2 H -20.484 -4.727 0.164 1.00 . B B . 4 HIS HD2 1 1 20 71655 2 1 4 HIS HE1 H -17.298 -1.940 -0.075 1.00 . B B . 4 HIS HE1 1 1 20 71656 2 1 4 HIS HE2 H -18.167 -4.013 1.058 1.00 . B B . 4 HIS HE2 1 1 20 71657 2 1 4 HIS N N -22.167 -3.532 -4.381 1.00 . B B . 4 HIS N 1 1 20 71658 2 1 4 HIS ND1 N -19.077 -2.175 -1.237 1.00 . B B . 4 HIS ND1 1 1 20 71659 2 1 4 HIS NE2 N -18.675 -3.508 0.387 1.00 . B B . 4 HIS NE2 1 1 20 71660 2 1 4 HIS O O -21.684 -5.683 -1.817 1.00 . B B . 4 HIS O 1 1 20 71661 2 1 5 PRO C C -20.046 -8.381 -2.987 1.00 . B B . 5 PRO C 1 1 20 71662 2 1 5 PRO CA C -21.275 -7.751 -3.638 1.00 . B B . 5 PRO CA 1 1 20 71663 2 1 5 PRO CB C -21.480 -8.307 -5.043 1.00 . B B . 5 PRO CB 1 1 20 71664 2 1 5 PRO CD C -20.627 -6.066 -5.269 1.00 . B B . 5 PRO CD 1 1 20 71665 2 1 5 PRO CG C -20.630 -7.437 -5.909 1.00 . B B . 5 PRO CG 1 1 20 71666 2 1 5 PRO HA H -22.147 -7.949 -3.032 1.00 . B B . 5 PRO HA 1 1 20 71667 2 1 5 PRO HB2 H -21.158 -9.340 -5.075 1.00 . B B . 5 PRO HB2 1 1 20 71668 2 1 5 PRO HB3 H -22.525 -8.241 -5.316 1.00 . B B . 5 PRO HB3 1 1 20 71669 2 1 5 PRO HD2 H -19.628 -5.654 -5.263 1.00 . B B . 5 PRO HD2 1 1 20 71670 2 1 5 PRO HD3 H -21.302 -5.404 -5.791 1.00 . B B . 5 PRO HD3 1 1 20 71671 2 1 5 PRO HG2 H -19.626 -7.833 -5.945 1.00 . B B . 5 PRO HG2 1 1 20 71672 2 1 5 PRO HG3 H -21.049 -7.385 -6.903 1.00 . B B . 5 PRO HG3 1 1 20 71673 2 1 5 PRO N N -21.099 -6.319 -3.892 1.00 . B B . 5 PRO N 1 1 20 71674 2 1 5 PRO O O -19.650 -9.496 -3.335 1.00 . B B . 5 PRO O 1 1 20 71675 2 1 6 VAL C C -17.118 -8.359 -2.349 1.00 . B B . 6 VAL C 1 1 20 71676 2 1 6 VAL CA C -18.246 -8.106 -1.344 1.00 . B B . 6 VAL CA 1 1 20 71677 2 1 6 VAL CB C -18.529 -9.383 -0.514 1.00 . B B . 6 VAL CB 1 1 20 71678 2 1 6 VAL CG1 C -17.400 -9.672 0.467 1.00 . B B . 6 VAL CG1 1 1 20 71679 2 1 6 VAL CG2 C -19.854 -9.261 0.228 1.00 . B B . 6 VAL CG2 1 1 20 71680 2 1 6 VAL H H -19.827 -6.778 -1.820 1.00 . B B . 6 VAL H 1 1 20 71681 2 1 6 VAL HA H -17.940 -7.319 -0.669 1.00 . B B . 6 VAL HA 1 1 20 71682 2 1 6 VAL HB H -18.602 -10.216 -1.195 1.00 . B B . 6 VAL HB 1 1 20 71683 2 1 6 VAL HG11 H -17.291 -8.838 1.146 1.00 . B B . 6 VAL HG11 1 1 20 71684 2 1 6 VAL HG12 H -16.479 -9.815 -0.080 1.00 . B B . 6 VAL HG12 1 1 20 71685 2 1 6 VAL HG13 H -17.629 -10.566 1.026 1.00 . B B . 6 VAL HG13 1 1 20 71686 2 1 6 VAL HG21 H -20.651 -9.111 -0.486 1.00 . B B . 6 VAL HG21 1 1 20 71687 2 1 6 VAL HG22 H -19.811 -8.419 0.903 1.00 . B B . 6 VAL HG22 1 1 20 71688 2 1 6 VAL HG23 H -20.037 -10.164 0.787 1.00 . B B . 6 VAL HG23 1 1 20 71689 2 1 6 VAL N N -19.447 -7.651 -2.048 1.00 . B B . 6 VAL N 1 1 20 71690 2 1 6 VAL O O -16.305 -9.269 -2.190 1.00 . B B . 6 VAL O 1 1 20 71691 2 1 7 PHE C C -16.257 -9.065 -5.112 1.00 . B B . 7 PHE C 1 1 20 71692 2 1 7 PHE CA C -16.135 -7.672 -4.490 1.00 . B B . 7 PHE CA 1 1 20 71693 2 1 7 PHE CB C -14.708 -7.416 -3.982 1.00 . B B . 7 PHE CB 1 1 20 71694 2 1 7 PHE CD1 C -12.859 -7.857 -5.632 1.00 . B B . 7 PHE CD1 1 1 20 71695 2 1 7 PHE CD2 C -13.737 -5.646 -5.468 1.00 . B B . 7 PHE CD2 1 1 20 71696 2 1 7 PHE CE1 C -11.980 -7.436 -6.612 1.00 . B B . 7 PHE CE1 1 1 20 71697 2 1 7 PHE CE2 C -12.860 -5.221 -6.446 1.00 . B B . 7 PHE CE2 1 1 20 71698 2 1 7 PHE CG C -13.748 -6.968 -5.050 1.00 . B B . 7 PHE CG 1 1 20 71699 2 1 7 PHE CZ C -11.981 -6.116 -7.019 1.00 . B B . 7 PHE CZ 1 1 20 71700 2 1 7 PHE H H -17.744 -6.804 -3.430 1.00 . B B . 7 PHE H 1 1 20 71701 2 1 7 PHE HA H -16.381 -6.934 -5.241 1.00 . B B . 7 PHE HA 1 1 20 71702 2 1 7 PHE HB2 H -14.737 -6.649 -3.225 1.00 . B B . 7 PHE HB2 1 1 20 71703 2 1 7 PHE HB3 H -14.322 -8.327 -3.547 1.00 . B B . 7 PHE HB3 1 1 20 71704 2 1 7 PHE HD1 H -12.859 -8.891 -5.317 1.00 . B B . 7 PHE HD1 1 1 20 71705 2 1 7 PHE HD2 H -14.425 -4.943 -5.021 1.00 . B B . 7 PHE HD2 1 1 20 71706 2 1 7 PHE HE1 H -11.292 -8.139 -7.056 1.00 . B B . 7 PHE HE1 1 1 20 71707 2 1 7 PHE HE2 H -12.863 -4.188 -6.763 1.00 . B B . 7 PHE HE2 1 1 20 71708 2 1 7 PHE HZ H -11.295 -5.784 -7.785 1.00 . B B . 7 PHE HZ 1 1 20 71709 2 1 7 PHE N N -17.094 -7.536 -3.398 1.00 . B B . 7 PHE N 1 1 20 71710 2 1 7 PHE O O -15.259 -9.705 -5.447 1.00 . B B . 7 PHE O 1 1 20 71711 2 1 8 HIS C C -17.242 -11.895 -4.765 1.00 . B B . 8 HIS C 1 1 20 71712 2 1 8 HIS CA C -17.813 -10.866 -5.731 1.00 . B B . 8 HIS CA 1 1 20 71713 2 1 8 HIS CB C -17.274 -11.109 -7.151 1.00 . B B . 8 HIS CB 1 1 20 71714 2 1 8 HIS CD2 C -19.169 -10.239 -8.700 1.00 . B B . 8 HIS CD2 1 1 20 71715 2 1 8 HIS CE1 C -18.038 -8.686 -9.747 1.00 . B B . 8 HIS CE1 1 1 20 71716 2 1 8 HIS CG C -17.909 -10.249 -8.203 1.00 . B B . 8 HIS CG 1 1 20 71717 2 1 8 HIS H H -18.246 -8.915 -5.030 1.00 . B B . 8 HIS H 1 1 20 71718 2 1 8 HIS HA H -18.890 -10.969 -5.742 1.00 . B B . 8 HIS HA 1 1 20 71719 2 1 8 HIS HB2 H -16.213 -10.912 -7.161 1.00 . B B . 8 HIS HB2 1 1 20 71720 2 1 8 HIS HB3 H -17.442 -12.143 -7.419 1.00 . B B . 8 HIS HB3 1 1 20 71721 2 1 8 HIS HD1 H -16.285 -9.022 -8.749 1.00 . B B . 8 HIS HD1 1 1 20 71722 2 1 8 HIS HD2 H -19.982 -10.888 -8.402 1.00 . B B . 8 HIS HD2 1 1 20 71723 2 1 8 HIS HE1 H -17.773 -7.879 -10.414 1.00 . B B . 8 HIS HE1 1 1 20 71724 2 1 8 HIS HE2 H -19.945 -9.150 -10.317 1.00 . B B . 8 HIS HE2 1 1 20 71725 2 1 8 HIS N N -17.506 -9.514 -5.261 1.00 . B B . 8 HIS N 1 1 20 71726 2 1 8 HIS ND1 N -17.228 -9.265 -8.881 1.00 . B B . 8 HIS ND1 1 1 20 71727 2 1 8 HIS NE2 N -19.222 -9.258 -9.659 1.00 . B B . 8 HIS NE2 1 1 20 71728 2 1 8 HIS O O -16.451 -12.749 -5.159 1.00 . B B . 8 HIS O 1 1 20 71729 2 1 9 MET C C -15.645 -12.799 -2.462 1.00 . B B . 9 MET C 1 1 20 71730 2 1 9 MET CA C -17.165 -12.636 -2.398 1.00 . B B . 9 MET CA 1 1 20 71731 2 1 9 MET CB C -17.875 -14.007 -2.350 1.00 . B B . 9 MET CB 1 1 20 71732 2 1 9 MET CE C -20.146 -16.060 -3.120 1.00 . B B . 9 MET CE 1 1 20 71733 2 1 9 MET CG C -17.676 -14.893 -3.573 1.00 . B B . 9 MET CG 1 1 20 71734 2 1 9 MET H H -18.332 -11.101 -3.287 1.00 . B B . 9 MET H 1 1 20 71735 2 1 9 MET HA H -17.393 -12.109 -1.482 1.00 . B B . 9 MET HA 1 1 20 71736 2 1 9 MET HB2 H -17.515 -14.548 -1.488 1.00 . B B . 9 MET HB2 1 1 20 71737 2 1 9 MET HB3 H -18.935 -13.838 -2.229 1.00 . B B . 9 MET HB3 1 1 20 71738 2 1 9 MET HE1 H -20.228 -15.475 -2.215 1.00 . B B . 9 MET HE1 1 1 20 71739 2 1 9 MET HE2 H -20.747 -16.952 -3.026 1.00 . B B . 9 MET HE2 1 1 20 71740 2 1 9 MET HE3 H -20.497 -15.477 -3.959 1.00 . B B . 9 MET HE3 1 1 20 71741 2 1 9 MET HG2 H -18.113 -14.404 -4.430 1.00 . B B . 9 MET HG2 1 1 20 71742 2 1 9 MET HG3 H -16.616 -15.021 -3.737 1.00 . B B . 9 MET HG3 1 1 20 71743 2 1 9 MET N N -17.661 -11.789 -3.497 1.00 . B B . 9 MET N 1 1 20 71744 2 1 9 MET O O -15.110 -13.912 -2.460 1.00 . B B . 9 MET O 1 1 20 71745 2 1 9 MET SD S -18.433 -16.519 -3.383 1.00 . B B . 9 MET SD 1 1 20 71746 2 1 10 GLY C C -12.881 -10.758 -1.573 1.00 . B B . 10 GLY C 1 1 20 71747 2 1 10 GLY CA C -13.518 -11.675 -2.598 1.00 . B B . 10 GLY CA 1 1 20 71748 2 1 10 GLY H H -15.442 -10.809 -2.480 1.00 . B B . 10 GLY H 1 1 20 71749 2 1 10 GLY HA2 H -13.162 -12.682 -2.439 1.00 . B B . 10 GLY HA2 1 1 20 71750 2 1 10 GLY HA3 H -13.225 -11.352 -3.586 1.00 . B B . 10 GLY HA3 1 1 20 71751 2 1 10 GLY N N -14.958 -11.667 -2.512 1.00 . B B . 10 GLY N 1 1 20 71752 2 1 10 GLY O O -13.509 -10.413 -0.568 1.00 . B B . 10 GLY O 1 1 20 71753 2 1 11 GLU C C -10.626 -10.202 0.419 1.00 . B B . 11 GLU C 1 1 20 71754 2 1 11 GLU CA C -10.856 -9.518 -0.929 1.00 . B B . 11 GLU CA 1 1 20 71755 2 1 11 GLU CB C -11.525 -8.152 -0.715 1.00 . B B . 11 GLU CB 1 1 20 71756 2 1 11 GLU CD C -12.106 -5.888 -1.680 1.00 . B B . 11 GLU CD 1 1 20 71757 2 1 11 GLU CG C -11.592 -7.287 -1.967 1.00 . B B . 11 GLU CG 1 1 20 71758 2 1 11 GLU H H -11.224 -10.650 -2.678 1.00 . B B . 11 GLU H 1 1 20 71759 2 1 11 GLU HA H -9.890 -9.358 -1.389 1.00 . B B . 11 GLU HA 1 1 20 71760 2 1 11 GLU HB2 H -12.533 -8.317 -0.366 1.00 . B B . 11 GLU HB2 1 1 20 71761 2 1 11 GLU HB3 H -10.974 -7.609 0.044 1.00 . B B . 11 GLU HB3 1 1 20 71762 2 1 11 GLU HG2 H -10.604 -7.210 -2.393 1.00 . B B . 11 GLU HG2 1 1 20 71763 2 1 11 GLU HG3 H -12.256 -7.758 -2.680 1.00 . B B . 11 GLU HG3 1 1 20 71764 2 1 11 GLU N N -11.636 -10.365 -1.836 1.00 . B B . 11 GLU N 1 1 20 71765 2 1 11 GLU O O -10.306 -9.546 1.412 1.00 . B B . 11 GLU O 1 1 20 71766 2 1 11 GLU OE1 O -11.373 -4.908 -1.948 1.00 . B B . 11 GLU OE1 1 1 20 71767 2 1 11 GLU OE2 O -13.241 -5.757 -1.164 1.00 . B B . 11 GLU OE2 1 1 20 71768 2 1 12 PHE C C -8.997 -12.346 1.873 1.00 . B B . 12 PHE C 1 1 20 71769 2 1 12 PHE CA C -10.500 -12.276 1.667 1.00 . B B . 12 PHE CA 1 1 20 71770 2 1 12 PHE CB C -11.108 -13.682 1.619 1.00 . B B . 12 PHE CB 1 1 20 71771 2 1 12 PHE CD1 C -13.478 -13.759 0.776 1.00 . B B . 12 PHE CD1 1 1 20 71772 2 1 12 PHE CD2 C -13.109 -13.642 3.128 1.00 . B B . 12 PHE CD2 1 1 20 71773 2 1 12 PHE CE1 C -14.843 -13.765 0.990 1.00 . B B . 12 PHE CE1 1 1 20 71774 2 1 12 PHE CE2 C -14.472 -13.650 3.347 1.00 . B B . 12 PHE CE2 1 1 20 71775 2 1 12 PHE CG C -12.595 -13.696 1.842 1.00 . B B . 12 PHE CG 1 1 20 71776 2 1 12 PHE CZ C -15.340 -13.711 2.278 1.00 . B B . 12 PHE CZ 1 1 20 71777 2 1 12 PHE H H -11.113 -11.989 -0.340 1.00 . B B . 12 PHE H 1 1 20 71778 2 1 12 PHE HA H -10.936 -11.735 2.497 1.00 . B B . 12 PHE HA 1 1 20 71779 2 1 12 PHE HB2 H -10.913 -14.122 0.651 1.00 . B B . 12 PHE HB2 1 1 20 71780 2 1 12 PHE HB3 H -10.651 -14.293 2.386 1.00 . B B . 12 PHE HB3 1 1 20 71781 2 1 12 PHE HD1 H -13.093 -13.802 -0.231 1.00 . B B . 12 PHE HD1 1 1 20 71782 2 1 12 PHE HD2 H -12.430 -13.594 3.967 1.00 . B B . 12 PHE HD2 1 1 20 71783 2 1 12 PHE HE1 H -15.522 -13.812 0.152 1.00 . B B . 12 PHE HE1 1 1 20 71784 2 1 12 PHE HE2 H -14.858 -13.608 4.355 1.00 . B B . 12 PHE HE2 1 1 20 71785 2 1 12 PHE HZ H -16.406 -13.716 2.447 1.00 . B B . 12 PHE HZ 1 1 20 71786 2 1 12 PHE N N -10.793 -11.520 0.458 1.00 . B B . 12 PHE N 1 1 20 71787 2 1 12 PHE O O -8.244 -12.648 0.944 1.00 . B B . 12 PHE O 1 1 20 71788 2 1 13 SER C C -6.495 -13.281 3.589 1.00 . B B . 13 SER C 1 1 20 71789 2 1 13 SER CA C -7.163 -11.919 3.400 1.00 . B B . 13 SER CA 1 1 20 71790 2 1 13 SER CB C -7.005 -11.068 4.662 1.00 . B B . 13 SER CB 1 1 20 71791 2 1 13 SER H H -9.234 -11.927 3.805 1.00 . B B . 13 SER H 1 1 20 71792 2 1 13 SER HA H -6.690 -11.409 2.575 1.00 . B B . 13 SER HA 1 1 20 71793 2 1 13 SER HB2 H -7.440 -11.586 5.503 1.00 . B B . 13 SER HB2 1 1 20 71794 2 1 13 SER HB3 H -5.958 -10.892 4.853 1.00 . B B . 13 SER HB3 1 1 20 71795 2 1 13 SER HG H -8.118 -9.800 3.664 1.00 . B B . 13 SER HG 1 1 20 71796 2 1 13 SER N N -8.573 -12.052 3.088 1.00 . B B . 13 SER N 1 1 20 71797 2 1 13 SER O O -6.958 -14.113 4.377 1.00 . B B . 13 SER O 1 1 20 71798 2 1 13 SER OG O -7.659 -9.818 4.510 1.00 . B B . 13 SER OG 1 1 20 71799 2 1 14 VAL C C -3.935 -14.710 4.386 1.00 . B B . 14 VAL C 1 1 20 71800 2 1 14 VAL CA C -4.580 -14.698 3.002 1.00 . B B . 14 VAL CA 1 1 20 71801 2 1 14 VAL CB C -3.470 -14.776 1.924 1.00 . B B . 14 VAL CB 1 1 20 71802 2 1 14 VAL CG1 C -4.068 -15.012 0.550 1.00 . B B . 14 VAL CG1 1 1 20 71803 2 1 14 VAL CG2 C -2.626 -13.508 1.917 1.00 . B B . 14 VAL CG2 1 1 20 71804 2 1 14 VAL H H -5.172 -12.852 2.149 1.00 . B B . 14 VAL H 1 1 20 71805 2 1 14 VAL HA H -5.217 -15.566 2.904 1.00 . B B . 14 VAL HA 1 1 20 71806 2 1 14 VAL HB H -2.826 -15.609 2.160 1.00 . B B . 14 VAL HB 1 1 20 71807 2 1 14 VAL HG11 H -3.279 -15.019 -0.189 1.00 . B B . 14 VAL HG11 1 1 20 71808 2 1 14 VAL HG12 H -4.768 -14.221 0.321 1.00 . B B . 14 VAL HG12 1 1 20 71809 2 1 14 VAL HG13 H -4.580 -15.963 0.537 1.00 . B B . 14 VAL HG13 1 1 20 71810 2 1 14 VAL HG21 H -3.248 -12.660 1.681 1.00 . B B . 14 VAL HG21 1 1 20 71811 2 1 14 VAL HG22 H -1.847 -13.600 1.175 1.00 . B B . 14 VAL HG22 1 1 20 71812 2 1 14 VAL HG23 H -2.180 -13.368 2.892 1.00 . B B . 14 VAL HG23 1 1 20 71813 2 1 14 VAL N N -5.410 -13.504 2.841 1.00 . B B . 14 VAL N 1 1 20 71814 2 1 14 VAL O O -3.616 -15.765 4.936 1.00 . B B . 14 VAL O 1 1 20 71815 2 1 15 CYS C C -4.096 -12.224 6.917 1.00 . B B . 15 CYS C 1 1 20 71816 2 1 15 CYS CA C -3.262 -13.323 6.274 1.00 . B B . 15 CYS CA 1 1 20 71817 2 1 15 CYS CB C -1.776 -12.940 6.276 1.00 . B B . 15 CYS CB 1 1 20 71818 2 1 15 CYS H H -3.916 -12.723 4.372 1.00 . B B . 15 CYS H 1 1 20 71819 2 1 15 CYS HA H -3.403 -14.245 6.819 1.00 . B B . 15 CYS HA 1 1 20 71820 2 1 15 CYS HB2 H -1.213 -13.708 5.765 1.00 . B B . 15 CYS HB2 1 1 20 71821 2 1 15 CYS HB3 H -1.653 -11.999 5.754 1.00 . B B . 15 CYS HB3 1 1 20 71822 2 1 15 CYS N N -3.735 -13.514 4.916 1.00 . B B . 15 CYS N 1 1 20 71823 2 1 15 CYS O O -4.284 -11.162 6.322 1.00 . B B . 15 CYS O 1 1 20 71824 2 1 15 CYS SG S -1.054 -12.747 7.940 1.00 . B B . 15 CYS SG 1 1 20 71825 2 1 16 ASP C C -4.806 -10.210 8.998 1.00 . B B . 16 ASP C 1 1 20 71826 2 1 16 ASP CA C -5.503 -11.547 8.794 1.00 . B B . 16 ASP CA 1 1 20 71827 2 1 16 ASP CB C -5.982 -12.106 10.142 1.00 . B B . 16 ASP CB 1 1 20 71828 2 1 16 ASP CG C -7.105 -13.113 9.988 1.00 . B B . 16 ASP CG 1 1 20 71829 2 1 16 ASP H H -4.425 -13.358 8.532 1.00 . B B . 16 ASP H 1 1 20 71830 2 1 16 ASP HA H -6.365 -11.387 8.160 1.00 . B B . 16 ASP HA 1 1 20 71831 2 1 16 ASP HB2 H -5.155 -12.590 10.642 1.00 . B B . 16 ASP HB2 1 1 20 71832 2 1 16 ASP HB3 H -6.336 -11.291 10.757 1.00 . B B . 16 ASP HB3 1 1 20 71833 2 1 16 ASP N N -4.630 -12.498 8.104 1.00 . B B . 16 ASP N 1 1 20 71834 2 1 16 ASP O O -3.639 -10.156 9.388 1.00 . B B . 16 ASP O 1 1 20 71835 2 1 16 ASP OD1 O -6.821 -14.315 9.810 1.00 . B B . 16 ASP OD1 1 1 20 71836 2 1 16 ASP OD2 O -8.288 -12.705 10.050 1.00 . B B . 16 ASP OD2 1 1 20 71837 2 1 17 SER C C -5.908 -6.800 9.408 1.00 . B B . 17 SER C 1 1 20 71838 2 1 17 SER CA C -4.946 -7.803 8.781 1.00 . B B . 17 SER CA 1 1 20 71839 2 1 17 SER CB C -4.570 -7.369 7.364 1.00 . B B . 17 SER CB 1 1 20 71840 2 1 17 SER H H -6.485 -9.229 8.535 1.00 . B B . 17 SER H 1 1 20 71841 2 1 17 SER HA H -4.053 -7.850 9.386 1.00 . B B . 17 SER HA 1 1 20 71842 2 1 17 SER HB2 H -4.269 -6.330 7.375 1.00 . B B . 17 SER HB2 1 1 20 71843 2 1 17 SER HB3 H -3.753 -7.980 7.006 1.00 . B B . 17 SER HB3 1 1 20 71844 2 1 17 SER HG H -5.850 -8.450 6.346 1.00 . B B . 17 SER HG 1 1 20 71845 2 1 17 SER N N -5.529 -9.131 8.743 1.00 . B B . 17 SER N 1 1 20 71846 2 1 17 SER O O -7.123 -6.902 9.240 1.00 . B B . 17 SER O 1 1 20 71847 2 1 17 SER OG O -5.668 -7.513 6.481 1.00 . B B . 17 SER OG 1 1 20 71848 2 1 18 VAL C C -5.808 -3.423 10.295 1.00 . B B . 18 VAL C 1 1 20 71849 2 1 18 VAL CA C -6.160 -4.826 10.796 1.00 . B B . 18 VAL CA 1 1 20 71850 2 1 18 VAL CB C -5.985 -4.910 12.331 1.00 . B B . 18 VAL CB 1 1 20 71851 2 1 18 VAL CG1 C -4.517 -4.870 12.724 1.00 . B B . 18 VAL CG1 1 1 20 71852 2 1 18 VAL CG2 C -6.764 -3.807 13.028 1.00 . B B . 18 VAL CG2 1 1 20 71853 2 1 18 VAL H H -4.378 -5.793 10.205 1.00 . B B . 18 VAL H 1 1 20 71854 2 1 18 VAL HA H -7.196 -5.026 10.564 1.00 . B B . 18 VAL HA 1 1 20 71855 2 1 18 VAL HB H -6.385 -5.860 12.657 1.00 . B B . 18 VAL HB 1 1 20 71856 2 1 18 VAL HG11 H -4.066 -3.963 12.347 1.00 . B B . 18 VAL HG11 1 1 20 71857 2 1 18 VAL HG12 H -4.009 -5.726 12.303 1.00 . B B . 18 VAL HG12 1 1 20 71858 2 1 18 VAL HG13 H -4.432 -4.894 13.800 1.00 . B B . 18 VAL HG13 1 1 20 71859 2 1 18 VAL HG21 H -6.607 -3.874 14.095 1.00 . B B . 18 VAL HG21 1 1 20 71860 2 1 18 VAL HG22 H -7.815 -3.918 12.812 1.00 . B B . 18 VAL HG22 1 1 20 71861 2 1 18 VAL HG23 H -6.422 -2.846 12.674 1.00 . B B . 18 VAL HG23 1 1 20 71862 2 1 18 VAL N N -5.359 -5.834 10.125 1.00 . B B . 18 VAL N 1 1 20 71863 2 1 18 VAL O O -4.678 -2.963 10.443 1.00 . B B . 18 VAL O 1 1 20 71864 2 1 19 SER C C -6.941 -0.403 10.302 1.00 . B B . 19 SER C 1 1 20 71865 2 1 19 SER CA C -6.581 -1.399 9.203 1.00 . B B . 19 SER CA 1 1 20 71866 2 1 19 SER CB C -7.423 -1.142 7.951 1.00 . B B . 19 SER CB 1 1 20 71867 2 1 19 SER H H -7.635 -3.202 9.523 1.00 . B B . 19 SER H 1 1 20 71868 2 1 19 SER HA H -5.537 -1.279 8.956 1.00 . B B . 19 SER HA 1 1 20 71869 2 1 19 SER HB2 H -8.471 -1.288 8.185 1.00 . B B . 19 SER HB2 1 1 20 71870 2 1 19 SER HB3 H -7.264 -0.126 7.613 1.00 . B B . 19 SER HB3 1 1 20 71871 2 1 19 SER HG H -6.158 -1.828 6.611 1.00 . B B . 19 SER HG 1 1 20 71872 2 1 19 SER N N -6.773 -2.762 9.674 1.00 . B B . 19 SER N 1 1 20 71873 2 1 19 SER O O -8.069 -0.392 10.802 1.00 . B B . 19 SER O 1 1 20 71874 2 1 19 SER OG O -7.060 -2.035 6.908 1.00 . B B . 19 SER OG 1 1 20 71875 2 1 20 VAL C C -5.987 2.802 11.226 1.00 . B B . 20 VAL C 1 1 20 71876 2 1 20 VAL CA C -6.154 1.385 11.747 1.00 . B B . 20 VAL CA 1 1 20 71877 2 1 20 VAL CB C -5.123 1.145 12.876 1.00 . B B . 20 VAL CB 1 1 20 71878 2 1 20 VAL CG1 C -5.337 2.108 14.034 1.00 . B B . 20 VAL CG1 1 1 20 71879 2 1 20 VAL CG2 C -5.177 -0.296 13.356 1.00 . B B . 20 VAL CG2 1 1 20 71880 2 1 20 VAL H H -5.108 0.388 10.211 1.00 . B B . 20 VAL H 1 1 20 71881 2 1 20 VAL HA H -7.145 1.265 12.152 1.00 . B B . 20 VAL HA 1 1 20 71882 2 1 20 VAL HB H -4.140 1.326 12.474 1.00 . B B . 20 VAL HB 1 1 20 71883 2 1 20 VAL HG11 H -6.335 1.983 14.427 1.00 . B B . 20 VAL HG11 1 1 20 71884 2 1 20 VAL HG12 H -5.210 3.122 13.684 1.00 . B B . 20 VAL HG12 1 1 20 71885 2 1 20 VAL HG13 H -4.614 1.902 14.809 1.00 . B B . 20 VAL HG13 1 1 20 71886 2 1 20 VAL HG21 H -6.161 -0.506 13.750 1.00 . B B . 20 VAL HG21 1 1 20 71887 2 1 20 VAL HG22 H -4.439 -0.446 14.129 1.00 . B B . 20 VAL HG22 1 1 20 71888 2 1 20 VAL HG23 H -4.973 -0.958 12.528 1.00 . B B . 20 VAL HG23 1 1 20 71889 2 1 20 VAL N N -5.978 0.426 10.671 1.00 . B B . 20 VAL N 1 1 20 71890 2 1 20 VAL O O -5.158 3.058 10.357 1.00 . B B . 20 VAL O 1 1 20 71891 2 1 21 TRP C C -6.020 5.829 12.632 1.00 . B B . 21 TRP C 1 1 20 71892 2 1 21 TRP CA C -6.638 5.122 11.437 1.00 . B B . 21 TRP CA 1 1 20 71893 2 1 21 TRP CB C -7.978 5.760 11.063 1.00 . B B . 21 TRP CB 1 1 20 71894 2 1 21 TRP CD1 C -9.315 4.277 9.452 1.00 . B B . 21 TRP CD1 1 1 20 71895 2 1 21 TRP CD2 C -8.186 5.935 8.451 1.00 . B B . 21 TRP CD2 1 1 20 71896 2 1 21 TRP CE2 C -8.873 5.201 7.465 1.00 . B B . 21 TRP CE2 1 1 20 71897 2 1 21 TRP CE3 C -7.407 7.029 8.055 1.00 . B B . 21 TRP CE3 1 1 20 71898 2 1 21 TRP CG C -8.484 5.328 9.718 1.00 . B B . 21 TRP CG 1 1 20 71899 2 1 21 TRP CH2 C -8.034 6.599 5.754 1.00 . B B . 21 TRP CH2 1 1 20 71900 2 1 21 TRP CZ2 C -8.804 5.525 6.111 1.00 . B B . 21 TRP CZ2 1 1 20 71901 2 1 21 TRP CZ3 C -7.340 7.349 6.711 1.00 . B B . 21 TRP CZ3 1 1 20 71902 2 1 21 TRP H H -7.506 3.431 12.351 1.00 . B B . 21 TRP H 1 1 20 71903 2 1 21 TRP HA H -5.962 5.203 10.597 1.00 . B B . 21 TRP HA 1 1 20 71904 2 1 21 TRP HB2 H -8.718 5.486 11.802 1.00 . B B . 21 TRP HB2 1 1 20 71905 2 1 21 TRP HB3 H -7.866 6.833 11.051 1.00 . B B . 21 TRP HB3 1 1 20 71906 2 1 21 TRP HD1 H -9.721 3.615 10.202 1.00 . B B . 21 TRP HD1 1 1 20 71907 2 1 21 TRP HE1 H -10.124 3.527 7.661 1.00 . B B . 21 TRP HE1 1 1 20 71908 2 1 21 TRP HE3 H -6.863 7.619 8.778 1.00 . B B . 21 TRP HE3 1 1 20 71909 2 1 21 TRP HH2 H -7.951 6.884 4.715 1.00 . B B . 21 TRP HH2 1 1 20 71910 2 1 21 TRP HZ2 H -9.333 4.957 5.361 1.00 . B B . 21 TRP HZ2 1 1 20 71911 2 1 21 TRP HZ3 H -6.742 8.190 6.386 1.00 . B B . 21 TRP HZ3 1 1 20 71912 2 1 21 TRP N N -6.794 3.712 11.740 1.00 . B B . 21 TRP N 1 1 20 71913 2 1 21 TRP NE1 N -9.555 4.196 8.100 1.00 . B B . 21 TRP NE1 1 1 20 71914 2 1 21 TRP O O -6.707 6.177 13.593 1.00 . B B . 21 TRP O 1 1 20 71915 2 1 22 VAL C C -4.258 8.115 13.716 1.00 . B B . 22 VAL C 1 1 20 71916 2 1 22 VAL CA C -3.963 6.623 13.651 1.00 . B B . 22 VAL CA 1 1 20 71917 2 1 22 VAL CB C -2.449 6.399 13.471 1.00 . B B . 22 VAL CB 1 1 20 71918 2 1 22 VAL CG1 C -1.664 7.001 14.625 1.00 . B B . 22 VAL CG1 1 1 20 71919 2 1 22 VAL CG2 C -2.149 4.916 13.334 1.00 . B B . 22 VAL CG2 1 1 20 71920 2 1 22 VAL H H -4.231 5.721 11.759 1.00 . B B . 22 VAL H 1 1 20 71921 2 1 22 VAL HA H -4.270 6.159 14.577 1.00 . B B . 22 VAL HA 1 1 20 71922 2 1 22 VAL HB H -2.139 6.891 12.561 1.00 . B B . 22 VAL HB 1 1 20 71923 2 1 22 VAL HG11 H -1.982 6.550 15.551 1.00 . B B . 22 VAL HG11 1 1 20 71924 2 1 22 VAL HG12 H -1.839 8.066 14.663 1.00 . B B . 22 VAL HG12 1 1 20 71925 2 1 22 VAL HG13 H -0.611 6.815 14.478 1.00 . B B . 22 VAL HG13 1 1 20 71926 2 1 22 VAL HG21 H -2.678 4.517 12.482 1.00 . B B . 22 VAL HG21 1 1 20 71927 2 1 22 VAL HG22 H -2.467 4.401 14.228 1.00 . B B . 22 VAL HG22 1 1 20 71928 2 1 22 VAL HG23 H -1.086 4.776 13.198 1.00 . B B . 22 VAL HG23 1 1 20 71929 2 1 22 VAL N N -4.712 6.009 12.570 1.00 . B B . 22 VAL N 1 1 20 71930 2 1 22 VAL O O -4.000 8.848 12.759 1.00 . B B . 22 VAL O 1 1 20 71931 2 1 23 GLY C C -4.060 10.804 15.519 1.00 . B B . 23 GLY C 1 1 20 71932 2 1 23 GLY CA C -5.189 9.941 14.997 1.00 . B B . 23 GLY CA 1 1 20 71933 2 1 23 GLY H H -4.954 7.920 15.581 1.00 . B B . 23 GLY H 1 1 20 71934 2 1 23 GLY HA2 H -5.500 10.322 14.034 1.00 . B B . 23 GLY HA2 1 1 20 71935 2 1 23 GLY HA3 H -6.021 10.000 15.684 1.00 . B B . 23 GLY HA3 1 1 20 71936 2 1 23 GLY N N -4.805 8.552 14.843 1.00 . B B . 23 GLY N 1 1 20 71937 2 1 23 GLY O O -4.191 12.026 15.594 1.00 . B B . 23 GLY O 1 1 20 71938 2 1 24 ASP C C -0.538 10.005 16.211 1.00 . B B . 24 ASP C 1 1 20 71939 2 1 24 ASP CA C -1.778 10.877 16.359 1.00 . B B . 24 ASP CA 1 1 20 71940 2 1 24 ASP CB C -1.943 11.301 17.823 1.00 . B B . 24 ASP CB 1 1 20 71941 2 1 24 ASP CG C -0.738 12.061 18.345 1.00 . B B . 24 ASP CG 1 1 20 71942 2 1 24 ASP H H -2.934 9.187 15.839 1.00 . B B . 24 ASP H 1 1 20 71943 2 1 24 ASP HA H -1.657 11.761 15.748 1.00 . B B . 24 ASP HA 1 1 20 71944 2 1 24 ASP HB2 H -2.814 11.938 17.912 1.00 . B B . 24 ASP HB2 1 1 20 71945 2 1 24 ASP HB3 H -2.083 10.419 18.431 1.00 . B B . 24 ASP HB3 1 1 20 71946 2 1 24 ASP N N -2.955 10.166 15.885 1.00 . B B . 24 ASP N 1 1 20 71947 2 1 24 ASP O O -0.144 9.300 17.138 1.00 . B B . 24 ASP O 1 1 20 71948 2 1 24 ASP OD1 O -0.026 11.530 19.223 1.00 . B B . 24 ASP OD1 1 1 20 71949 2 1 24 ASP OD2 O -0.502 13.200 17.886 1.00 . B B . 24 ASP OD2 1 1 20 71950 2 1 25 LYS C C 2.461 10.125 15.310 1.00 . B B . 25 LYS C 1 1 20 71951 2 1 25 LYS CA C 1.289 9.300 14.791 1.00 . B B . 25 LYS CA 1 1 20 71952 2 1 25 LYS CB C 1.455 9.001 13.299 1.00 . B B . 25 LYS CB 1 1 20 71953 2 1 25 LYS CD C 2.657 7.690 11.521 1.00 . B B . 25 LYS CD 1 1 20 71954 2 1 25 LYS CE C 3.747 6.664 11.240 1.00 . B B . 25 LYS CE 1 1 20 71955 2 1 25 LYS CG C 2.595 8.044 12.997 1.00 . B B . 25 LYS CG 1 1 20 71956 2 1 25 LYS H H -0.356 10.527 14.294 1.00 . B B . 25 LYS H 1 1 20 71957 2 1 25 LYS HA H 1.242 8.369 15.339 1.00 . B B . 25 LYS HA 1 1 20 71958 2 1 25 LYS HB2 H 0.538 8.570 12.926 1.00 . B B . 25 LYS HB2 1 1 20 71959 2 1 25 LYS HB3 H 1.645 9.928 12.779 1.00 . B B . 25 LYS HB3 1 1 20 71960 2 1 25 LYS HD2 H 1.704 7.284 11.217 1.00 . B B . 25 LYS HD2 1 1 20 71961 2 1 25 LYS HD3 H 2.863 8.588 10.958 1.00 . B B . 25 LYS HD3 1 1 20 71962 2 1 25 LYS HE2 H 3.790 6.480 10.175 1.00 . B B . 25 LYS HE2 1 1 20 71963 2 1 25 LYS HE3 H 4.695 7.065 11.573 1.00 . B B . 25 LYS HE3 1 1 20 71964 2 1 25 LYS HG2 H 3.525 8.510 13.281 1.00 . B B . 25 LYS HG2 1 1 20 71965 2 1 25 LYS HG3 H 2.454 7.138 13.569 1.00 . B B . 25 LYS HG3 1 1 20 71966 2 1 25 LYS HZ1 H 2.597 4.953 11.605 1.00 . B B . 25 LYS HZ1 1 1 20 71967 2 1 25 LYS HZ2 H 3.432 5.527 12.967 1.00 . B B . 25 LYS HZ2 1 1 20 71968 2 1 25 LYS HZ3 H 4.267 4.706 11.748 1.00 . B B . 25 LYS HZ3 1 1 20 71969 2 1 25 LYS N N 0.051 10.022 15.027 1.00 . B B . 25 LYS N 1 1 20 71970 2 1 25 LYS NZ N 3.495 5.376 11.940 1.00 . B B . 25 LYS NZ 1 1 20 71971 2 1 25 LYS O O 2.494 11.344 15.146 1.00 . B B . 25 LYS O 1 1 20 71972 2 1 26 THR C C 5.688 10.370 15.657 1.00 . B B . 26 THR C 1 1 20 71973 2 1 26 THR CA C 4.518 10.129 16.604 1.00 . B B . 26 THR CA 1 1 20 71974 2 1 26 THR CB C 4.995 9.313 17.818 1.00 . B B . 26 THR CB 1 1 20 71975 2 1 26 THR CG2 C 4.057 9.495 19.001 1.00 . B B . 26 THR CG2 1 1 20 71976 2 1 26 THR H H 3.363 8.477 15.988 1.00 . B B . 26 THR H 1 1 20 71977 2 1 26 THR HA H 4.161 11.082 16.959 1.00 . B B . 26 THR HA 1 1 20 71978 2 1 26 THR HB H 5.978 9.659 18.100 1.00 . B B . 26 THR HB 1 1 20 71979 2 1 26 THR HG1 H 5.859 7.535 17.873 1.00 . B B . 26 THR HG1 1 1 20 71980 2 1 26 THR HG21 H 4.048 10.533 19.299 1.00 . B B . 26 THR HG21 1 1 20 71981 2 1 26 THR HG22 H 4.396 8.888 19.826 1.00 . B B . 26 THR HG22 1 1 20 71982 2 1 26 THR HG23 H 3.058 9.193 18.717 1.00 . B B . 26 THR HG23 1 1 20 71983 2 1 26 THR N N 3.410 9.456 15.949 1.00 . B B . 26 THR N 1 1 20 71984 2 1 26 THR O O 6.025 11.512 15.356 1.00 . B B . 26 THR O 1 1 20 71985 2 1 26 THR OG1 O 5.071 7.923 17.469 1.00 . B B . 26 THR OG1 1 1 20 71986 2 1 27 THR C C 7.400 8.487 13.136 1.00 . B B . 27 THR C 1 1 20 71987 2 1 27 THR CA C 7.480 9.409 14.341 1.00 . B B . 27 THR CA 1 1 20 71988 2 1 27 THR CB C 8.758 9.095 15.142 1.00 . B B . 27 THR CB 1 1 20 71989 2 1 27 THR CG2 C 9.245 10.321 15.896 1.00 . B B . 27 THR CG2 1 1 20 71990 2 1 27 THR H H 5.947 8.413 15.397 1.00 . B B . 27 THR H 1 1 20 71991 2 1 27 THR HA H 7.547 10.429 13.995 1.00 . B B . 27 THR HA 1 1 20 71992 2 1 27 THR HB H 9.527 8.788 14.448 1.00 . B B . 27 THR HB 1 1 20 71993 2 1 27 THR HG1 H 9.095 8.113 16.823 1.00 . B B . 27 THR HG1 1 1 20 71994 2 1 27 THR HG21 H 9.477 11.109 15.194 1.00 . B B . 27 THR HG21 1 1 20 71995 2 1 27 THR HG22 H 10.131 10.068 16.460 1.00 . B B . 27 THR HG22 1 1 20 71996 2 1 27 THR HG23 H 8.472 10.657 16.571 1.00 . B B . 27 THR HG23 1 1 20 71997 2 1 27 THR N N 6.299 9.300 15.180 1.00 . B B . 27 THR N 1 1 20 71998 2 1 27 THR O O 6.770 7.429 13.188 1.00 . B B . 27 THR O 1 1 20 71999 2 1 27 THR OG1 O 8.508 8.019 16.060 1.00 . B B . 27 THR OG1 1 1 20 72000 2 1 28 ALA C C 9.354 8.360 10.071 1.00 . B B . 28 ALA C 1 1 20 72001 2 1 28 ALA CA C 8.074 8.090 10.842 1.00 . B B . 28 ALA CA 1 1 20 72002 2 1 28 ALA CB C 6.866 8.358 9.964 1.00 . B B . 28 ALA CB 1 1 20 72003 2 1 28 ALA H H 8.457 9.793 12.046 1.00 . B B . 28 ALA H 1 1 20 72004 2 1 28 ALA HA H 8.053 7.052 11.140 1.00 . B B . 28 ALA HA 1 1 20 72005 2 1 28 ALA HB1 H 6.924 9.363 9.569 1.00 . B B . 28 ALA HB1 1 1 20 72006 2 1 28 ALA HB2 H 5.965 8.255 10.550 1.00 . B B . 28 ALA HB2 1 1 20 72007 2 1 28 ALA HB3 H 6.851 7.651 9.148 1.00 . B B . 28 ALA HB3 1 1 20 72008 2 1 28 ALA N N 8.021 8.904 12.044 1.00 . B B . 28 ALA N 1 1 20 72009 2 1 28 ALA O O 10.058 9.334 10.343 1.00 . B B . 28 ALA O 1 1 20 72010 2 1 29 THR C C 10.517 8.241 6.958 1.00 . B B . 29 THR C 1 1 20 72011 2 1 29 THR CA C 10.845 7.629 8.312 1.00 . B B . 29 THR CA 1 1 20 72012 2 1 29 THR CB C 11.520 6.264 8.098 1.00 . B B . 29 THR CB 1 1 20 72013 2 1 29 THR CG2 C 12.934 6.437 7.558 1.00 . B B . 29 THR CG2 1 1 20 72014 2 1 29 THR H H 9.042 6.748 8.944 1.00 . B B . 29 THR H 1 1 20 72015 2 1 29 THR HA H 11.533 8.274 8.835 1.00 . B B . 29 THR HA 1 1 20 72016 2 1 29 THR HB H 10.943 5.699 7.382 1.00 . B B . 29 THR HB 1 1 20 72017 2 1 29 THR HG1 H 12.456 5.589 9.703 1.00 . B B . 29 THR HG1 1 1 20 72018 2 1 29 THR HG21 H 12.897 6.972 6.621 1.00 . B B . 29 THR HG21 1 1 20 72019 2 1 29 THR HG22 H 13.381 5.467 7.402 1.00 . B B . 29 THR HG22 1 1 20 72020 2 1 29 THR HG23 H 13.525 6.997 8.268 1.00 . B B . 29 THR HG23 1 1 20 72021 2 1 29 THR N N 9.647 7.496 9.114 1.00 . B B . 29 THR N 1 1 20 72022 2 1 29 THR O O 9.733 7.682 6.185 1.00 . B B . 29 THR O 1 1 20 72023 2 1 29 THR OG1 O 11.563 5.544 9.337 1.00 . B B . 29 THR OG1 1 1 20 72024 2 1 30 ASP C C 11.763 9.302 4.354 1.00 . B B . 30 ASP C 1 1 20 72025 2 1 30 ASP CA C 10.972 10.066 5.410 1.00 . B B . 30 ASP CA 1 1 20 72026 2 1 30 ASP CB C 11.476 11.513 5.524 1.00 . B B . 30 ASP CB 1 1 20 72027 2 1 30 ASP CG C 11.490 12.243 4.194 1.00 . B B . 30 ASP CG 1 1 20 72028 2 1 30 ASP H H 11.664 9.811 7.393 1.00 . B B . 30 ASP H 1 1 20 72029 2 1 30 ASP HA H 9.926 10.068 5.138 1.00 . B B . 30 ASP HA 1 1 20 72030 2 1 30 ASP HB2 H 10.837 12.060 6.203 1.00 . B B . 30 ASP HB2 1 1 20 72031 2 1 30 ASP HB3 H 12.487 11.503 5.915 1.00 . B B . 30 ASP HB3 1 1 20 72032 2 1 30 ASP N N 11.105 9.396 6.695 1.00 . B B . 30 ASP N 1 1 20 72033 2 1 30 ASP O O 12.689 8.556 4.680 1.00 . B B . 30 ASP O 1 1 20 72034 2 1 30 ASP OD1 O 12.585 12.383 3.616 1.00 . B B . 30 ASP OD1 1 1 20 72035 2 1 30 ASP OD2 O 10.415 12.672 3.728 1.00 . B B . 30 ASP OD2 1 1 20 72036 2 1 31 ILE C C 13.485 9.056 1.849 1.00 . B B . 31 ILE C 1 1 20 72037 2 1 31 ILE CA C 11.982 8.786 1.970 1.00 . B B . 31 ILE CA 1 1 20 72038 2 1 31 ILE CB C 11.265 9.169 0.647 1.00 . B B . 31 ILE CB 1 1 20 72039 2 1 31 ILE CD1 C 11.037 8.576 -1.821 1.00 . B B . 31 ILE CD1 1 1 20 72040 2 1 31 ILE CG1 C 11.767 8.316 -0.521 1.00 . B B . 31 ILE CG1 1 1 20 72041 2 1 31 ILE CG2 C 11.453 10.653 0.347 1.00 . B B . 31 ILE CG2 1 1 20 72042 2 1 31 ILE H H 10.686 10.163 2.915 1.00 . B B . 31 ILE H 1 1 20 72043 2 1 31 ILE HA H 11.833 7.728 2.140 1.00 . B B . 31 ILE HA 1 1 20 72044 2 1 31 ILE HB H 10.207 8.993 0.781 1.00 . B B . 31 ILE HB 1 1 20 72045 2 1 31 ILE HD11 H 9.986 8.371 -1.691 1.00 . B B . 31 ILE HD11 1 1 20 72046 2 1 31 ILE HD12 H 11.436 7.936 -2.594 1.00 . B B . 31 ILE HD12 1 1 20 72047 2 1 31 ILE HD13 H 11.168 9.610 -2.107 1.00 . B B . 31 ILE HD13 1 1 20 72048 2 1 31 ILE HG12 H 12.815 8.522 -0.685 1.00 . B B . 31 ILE HG12 1 1 20 72049 2 1 31 ILE HG13 H 11.646 7.271 -0.275 1.00 . B B . 31 ILE HG13 1 1 20 72050 2 1 31 ILE HG21 H 10.923 10.905 -0.560 1.00 . B B . 31 ILE HG21 1 1 20 72051 2 1 31 ILE HG22 H 12.505 10.862 0.218 1.00 . B B . 31 ILE HG22 1 1 20 72052 2 1 31 ILE HG23 H 11.067 11.240 1.166 1.00 . B B . 31 ILE HG23 1 1 20 72053 2 1 31 ILE N N 11.394 9.503 3.095 1.00 . B B . 31 ILE N 1 1 20 72054 2 1 31 ILE O O 14.214 8.293 1.212 1.00 . B B . 31 ILE O 1 1 20 72055 2 1 32 LYS C C 16.086 9.850 3.640 1.00 . B B . 32 LYS C 1 1 20 72056 2 1 32 LYS CA C 15.352 10.488 2.462 1.00 . B B . 32 LYS CA 1 1 20 72057 2 1 32 LYS CB C 15.493 12.006 2.503 1.00 . B B . 32 LYS CB 1 1 20 72058 2 1 32 LYS CD C 14.744 14.205 1.550 1.00 . B B . 32 LYS CD 1 1 20 72059 2 1 32 LYS CE C 13.911 14.881 0.478 1.00 . B B . 32 LYS CE 1 1 20 72060 2 1 32 LYS CG C 14.753 12.702 1.371 1.00 . B B . 32 LYS CG 1 1 20 72061 2 1 32 LYS H H 13.307 10.714 2.957 1.00 . B B . 32 LYS H 1 1 20 72062 2 1 32 LYS HA H 15.779 10.119 1.542 1.00 . B B . 32 LYS HA 1 1 20 72063 2 1 32 LYS HB2 H 15.096 12.367 3.441 1.00 . B B . 32 LYS HB2 1 1 20 72064 2 1 32 LYS HB3 H 16.539 12.264 2.436 1.00 . B B . 32 LYS HB3 1 1 20 72065 2 1 32 LYS HD2 H 14.324 14.432 2.514 1.00 . B B . 32 LYS HD2 1 1 20 72066 2 1 32 LYS HD3 H 15.756 14.573 1.496 1.00 . B B . 32 LYS HD3 1 1 20 72067 2 1 32 LYS HE2 H 14.309 14.623 -0.491 1.00 . B B . 32 LYS HE2 1 1 20 72068 2 1 32 LYS HE3 H 12.897 14.519 0.555 1.00 . B B . 32 LYS HE3 1 1 20 72069 2 1 32 LYS HG2 H 15.236 12.464 0.438 1.00 . B B . 32 LYS HG2 1 1 20 72070 2 1 32 LYS HG3 H 13.733 12.347 1.352 1.00 . B B . 32 LYS HG3 1 1 20 72071 2 1 32 LYS HZ1 H 13.539 16.633 1.554 1.00 . B B . 32 LYS HZ1 1 1 20 72072 2 1 32 LYS HZ2 H 13.310 16.791 -0.110 1.00 . B B . 32 LYS HZ2 1 1 20 72073 2 1 32 LYS HZ3 H 14.876 16.733 0.524 1.00 . B B . 32 LYS HZ3 1 1 20 72074 2 1 32 LYS N N 13.943 10.131 2.477 1.00 . B B . 32 LYS N 1 1 20 72075 2 1 32 LYS NZ N 13.910 16.361 0.621 1.00 . B B . 32 LYS NZ 1 1 20 72076 2 1 32 LYS O O 17.248 10.165 3.910 1.00 . B B . 32 LYS O 1 1 20 72077 2 1 33 GLY C C 16.068 8.945 6.729 1.00 . B B . 33 GLY C 1 1 20 72078 2 1 33 GLY CA C 16.012 8.199 5.415 1.00 . B B . 33 GLY CA 1 1 20 72079 2 1 33 GLY H H 14.434 8.841 4.154 1.00 . B B . 33 GLY H 1 1 20 72080 2 1 33 GLY HA2 H 15.448 7.287 5.558 1.00 . B B . 33 GLY HA2 1 1 20 72081 2 1 33 GLY HA3 H 17.020 7.944 5.115 1.00 . B B . 33 GLY HA3 1 1 20 72082 2 1 33 GLY N N 15.391 8.968 4.350 1.00 . B B . 33 GLY N 1 1 20 72083 2 1 33 GLY O O 16.906 8.649 7.584 1.00 . B B . 33 GLY O 1 1 20 72084 2 1 34 LYS C C 13.995 10.339 9.001 1.00 . B B . 34 LYS C 1 1 20 72085 2 1 34 LYS CA C 15.162 10.723 8.107 1.00 . B B . 34 LYS CA 1 1 20 72086 2 1 34 LYS CB C 15.055 12.205 7.748 1.00 . B B . 34 LYS CB 1 1 20 72087 2 1 34 LYS CD C 17.532 12.544 7.521 1.00 . B B . 34 LYS CD 1 1 20 72088 2 1 34 LYS CE C 18.646 13.093 6.647 1.00 . B B . 34 LYS CE 1 1 20 72089 2 1 34 LYS CG C 16.177 12.709 6.861 1.00 . B B . 34 LYS CG 1 1 20 72090 2 1 34 LYS H H 14.529 10.093 6.190 1.00 . B B . 34 LYS H 1 1 20 72091 2 1 34 LYS HA H 16.084 10.555 8.642 1.00 . B B . 34 LYS HA 1 1 20 72092 2 1 34 LYS HB2 H 14.121 12.365 7.233 1.00 . B B . 34 LYS HB2 1 1 20 72093 2 1 34 LYS HB3 H 15.054 12.785 8.658 1.00 . B B . 34 LYS HB3 1 1 20 72094 2 1 34 LYS HD2 H 17.529 13.075 8.460 1.00 . B B . 34 LYS HD2 1 1 20 72095 2 1 34 LYS HD3 H 17.710 11.494 7.699 1.00 . B B . 34 LYS HD3 1 1 20 72096 2 1 34 LYS HE2 H 18.452 14.137 6.462 1.00 . B B . 34 LYS HE2 1 1 20 72097 2 1 34 LYS HE3 H 19.585 12.989 7.168 1.00 . B B . 34 LYS HE3 1 1 20 72098 2 1 34 LYS HG2 H 16.169 12.155 5.936 1.00 . B B . 34 LYS HG2 1 1 20 72099 2 1 34 LYS HG3 H 16.014 13.754 6.656 1.00 . B B . 34 LYS HG3 1 1 20 72100 2 1 34 LYS HZ1 H 18.846 11.362 5.497 1.00 . B B . 34 LYS HZ1 1 1 20 72101 2 1 34 LYS HZ2 H 19.553 12.729 4.804 1.00 . B B . 34 LYS HZ2 1 1 20 72102 2 1 34 LYS HZ3 H 17.873 12.549 4.785 1.00 . B B . 34 LYS HZ3 1 1 20 72103 2 1 34 LYS N N 15.185 9.916 6.896 1.00 . B B . 34 LYS N 1 1 20 72104 2 1 34 LYS NZ N 18.733 12.384 5.343 1.00 . B B . 34 LYS NZ 1 1 20 72105 2 1 34 LYS O O 12.892 10.094 8.520 1.00 . B B . 34 LYS O 1 1 20 72106 2 1 35 GLU C C 12.599 11.373 11.703 1.00 . B B . 35 GLU C 1 1 20 72107 2 1 35 GLU CA C 13.178 10.041 11.258 1.00 . B B . 35 GLU CA 1 1 20 72108 2 1 35 GLU CB C 13.705 9.253 12.460 1.00 . B B . 35 GLU CB 1 1 20 72109 2 1 35 GLU CD C 13.153 8.112 14.648 1.00 . B B . 35 GLU CD 1 1 20 72110 2 1 35 GLU CG C 12.667 9.034 13.550 1.00 . B B . 35 GLU CG 1 1 20 72111 2 1 35 GLU H H 15.155 10.418 10.620 1.00 . B B . 35 GLU H 1 1 20 72112 2 1 35 GLU HA H 12.406 9.469 10.766 1.00 . B B . 35 GLU HA 1 1 20 72113 2 1 35 GLU HB2 H 14.045 8.286 12.119 1.00 . B B . 35 GLU HB2 1 1 20 72114 2 1 35 GLU HB3 H 14.537 9.787 12.887 1.00 . B B . 35 GLU HB3 1 1 20 72115 2 1 35 GLU HG2 H 12.420 9.989 13.988 1.00 . B B . 35 GLU HG2 1 1 20 72116 2 1 35 GLU HG3 H 11.782 8.606 13.107 1.00 . B B . 35 GLU HG3 1 1 20 72117 2 1 35 GLU N N 14.238 10.281 10.299 1.00 . B B . 35 GLU N 1 1 20 72118 2 1 35 GLU O O 13.281 12.185 12.334 1.00 . B B . 35 GLU O 1 1 20 72119 2 1 35 GLU OE1 O 12.702 6.950 14.696 1.00 . B B . 35 GLU OE1 1 1 20 72120 2 1 35 GLU OE2 O 13.991 8.537 15.467 1.00 . B B . 35 GLU OE2 1 1 20 72121 2 1 36 VAL C C 9.448 12.691 12.471 1.00 . B B . 36 VAL C 1 1 20 72122 2 1 36 VAL CA C 10.705 12.872 11.635 1.00 . B B . 36 VAL CA 1 1 20 72123 2 1 36 VAL CB C 10.350 13.607 10.325 1.00 . B B . 36 VAL CB 1 1 20 72124 2 1 36 VAL CG1 C 11.611 14.036 9.593 1.00 . B B . 36 VAL CG1 1 1 20 72125 2 1 36 VAL CG2 C 9.496 12.729 9.427 1.00 . B B . 36 VAL CG2 1 1 20 72126 2 1 36 VAL H H 10.828 10.884 10.928 1.00 . B B . 36 VAL H 1 1 20 72127 2 1 36 VAL HA H 11.402 13.482 12.186 1.00 . B B . 36 VAL HA 1 1 20 72128 2 1 36 VAL HB H 9.785 14.492 10.573 1.00 . B B . 36 VAL HB 1 1 20 72129 2 1 36 VAL HG11 H 11.341 14.539 8.677 1.00 . B B . 36 VAL HG11 1 1 20 72130 2 1 36 VAL HG12 H 12.205 13.163 9.363 1.00 . B B . 36 VAL HG12 1 1 20 72131 2 1 36 VAL HG13 H 12.181 14.705 10.219 1.00 . B B . 36 VAL HG13 1 1 20 72132 2 1 36 VAL HG21 H 8.592 12.452 9.948 1.00 . B B . 36 VAL HG21 1 1 20 72133 2 1 36 VAL HG22 H 10.047 11.838 9.163 1.00 . B B . 36 VAL HG22 1 1 20 72134 2 1 36 VAL HG23 H 9.241 13.272 8.530 1.00 . B B . 36 VAL HG23 1 1 20 72135 2 1 36 VAL N N 11.343 11.599 11.367 1.00 . B B . 36 VAL N 1 1 20 72136 2 1 36 VAL O O 8.854 11.607 12.497 1.00 . B B . 36 VAL O 1 1 20 72137 2 1 37 THR C C 6.641 14.026 13.142 1.00 . B B . 37 THR C 1 1 20 72138 2 1 37 THR CA C 7.874 13.746 13.990 1.00 . B B . 37 THR CA 1 1 20 72139 2 1 37 THR CB C 7.986 14.792 15.111 1.00 . B B . 37 THR CB 1 1 20 72140 2 1 37 THR CG2 C 6.832 14.665 16.093 1.00 . B B . 37 THR CG2 1 1 20 72141 2 1 37 THR H H 9.574 14.590 13.080 1.00 . B B . 37 THR H 1 1 20 72142 2 1 37 THR HA H 7.785 12.768 14.436 1.00 . B B . 37 THR HA 1 1 20 72143 2 1 37 THR HB H 7.957 15.774 14.668 1.00 . B B . 37 THR HB 1 1 20 72144 2 1 37 THR HG1 H 9.954 14.597 15.170 1.00 . B B . 37 THR HG1 1 1 20 72145 2 1 37 THR HG21 H 6.933 15.415 16.864 1.00 . B B . 37 THR HG21 1 1 20 72146 2 1 37 THR HG22 H 6.844 13.683 16.541 1.00 . B B . 37 THR HG22 1 1 20 72147 2 1 37 THR HG23 H 5.898 14.810 15.570 1.00 . B B . 37 THR HG23 1 1 20 72148 2 1 37 THR N N 9.058 13.758 13.153 1.00 . B B . 37 THR N 1 1 20 72149 2 1 37 THR O O 6.572 15.040 12.448 1.00 . B B . 37 THR O 1 1 20 72150 2 1 37 THR OG1 O 9.230 14.627 15.808 1.00 . B B . 37 THR OG1 1 1 20 72151 2 1 38 VAL C C 3.408 14.028 12.944 1.00 . B B . 38 VAL C 1 1 20 72152 2 1 38 VAL CA C 4.521 13.186 12.331 1.00 . B B . 38 VAL CA 1 1 20 72153 2 1 38 VAL CB C 3.993 11.769 12.031 1.00 . B B . 38 VAL CB 1 1 20 72154 2 1 38 VAL CG1 C 2.848 11.813 11.037 1.00 . B B . 38 VAL CG1 1 1 20 72155 2 1 38 VAL CG2 C 5.112 10.887 11.508 1.00 . B B . 38 VAL CG2 1 1 20 72156 2 1 38 VAL H H 5.738 12.408 13.872 1.00 . B B . 38 VAL H 1 1 20 72157 2 1 38 VAL HA H 4.827 13.637 11.401 1.00 . B B . 38 VAL HA 1 1 20 72158 2 1 38 VAL HB H 3.627 11.339 12.953 1.00 . B B . 38 VAL HB 1 1 20 72159 2 1 38 VAL HG11 H 3.189 12.261 10.115 1.00 . B B . 38 VAL HG11 1 1 20 72160 2 1 38 VAL HG12 H 2.039 12.400 11.446 1.00 . B B . 38 VAL HG12 1 1 20 72161 2 1 38 VAL HG13 H 2.500 10.810 10.842 1.00 . B B . 38 VAL HG13 1 1 20 72162 2 1 38 VAL HG21 H 5.497 11.302 10.588 1.00 . B B . 38 VAL HG21 1 1 20 72163 2 1 38 VAL HG22 H 4.733 9.894 11.325 1.00 . B B . 38 VAL HG22 1 1 20 72164 2 1 38 VAL HG23 H 5.906 10.841 12.239 1.00 . B B . 38 VAL HG23 1 1 20 72165 2 1 38 VAL N N 5.678 13.128 13.202 1.00 . B B . 38 VAL N 1 1 20 72166 2 1 38 VAL O O 3.146 13.952 14.146 1.00 . B B . 38 VAL O 1 1 20 72167 2 1 39 LEU C C 0.373 15.152 11.876 1.00 . B B . 39 LEU C 1 1 20 72168 2 1 39 LEU CA C 1.645 15.650 12.550 1.00 . B B . 39 LEU CA 1 1 20 72169 2 1 39 LEU CB C 1.880 17.126 12.209 1.00 . B B . 39 LEU CB 1 1 20 72170 2 1 39 LEU CD1 C 3.338 19.158 12.282 1.00 . B B . 39 LEU CD1 1 1 20 72171 2 1 39 LEU CD2 C 3.209 17.658 14.270 1.00 . B B . 39 LEU CD2 1 1 20 72172 2 1 39 LEU CG C 3.178 17.725 12.752 1.00 . B B . 39 LEU CG 1 1 20 72173 2 1 39 LEU H H 3.074 14.918 11.187 1.00 . B B . 39 LEU H 1 1 20 72174 2 1 39 LEU HA H 1.545 15.541 13.620 1.00 . B B . 39 LEU HA 1 1 20 72175 2 1 39 LEU HB2 H 1.887 17.225 11.132 1.00 . B B . 39 LEU HB2 1 1 20 72176 2 1 39 LEU HB3 H 1.054 17.700 12.602 1.00 . B B . 39 LEU HB3 1 1 20 72177 2 1 39 LEU HD11 H 3.380 19.179 11.202 1.00 . B B . 39 LEU HD11 1 1 20 72178 2 1 39 LEU HD12 H 4.252 19.570 12.686 1.00 . B B . 39 LEU HD12 1 1 20 72179 2 1 39 LEU HD13 H 2.496 19.744 12.621 1.00 . B B . 39 LEU HD13 1 1 20 72180 2 1 39 LEU HD21 H 4.126 18.102 14.629 1.00 . B B . 39 LEU HD21 1 1 20 72181 2 1 39 LEU HD22 H 3.161 16.627 14.587 1.00 . B B . 39 LEU HD22 1 1 20 72182 2 1 39 LEU HD23 H 2.367 18.200 14.672 1.00 . B B . 39 LEU HD23 1 1 20 72183 2 1 39 LEU HG H 4.014 17.154 12.376 1.00 . B B . 39 LEU HG 1 1 20 72184 2 1 39 LEU N N 2.774 14.848 12.118 1.00 . B B . 39 LEU N 1 1 20 72185 2 1 39 LEU O O 0.251 15.192 10.648 1.00 . B B . 39 LEU O 1 1 20 72186 2 1 40 ALA C C -2.675 15.337 11.656 1.00 . B B . 40 ALA C 1 1 20 72187 2 1 40 ALA CA C -1.842 14.178 12.173 1.00 . B B . 40 ALA CA 1 1 20 72188 2 1 40 ALA CB C -2.591 13.433 13.263 1.00 . B B . 40 ALA CB 1 1 20 72189 2 1 40 ALA H H -0.379 14.606 13.643 1.00 . B B . 40 ALA H 1 1 20 72190 2 1 40 ALA HA H -1.649 13.494 11.361 1.00 . B B . 40 ALA HA 1 1 20 72191 2 1 40 ALA HB1 H -3.518 13.048 12.864 1.00 . B B . 40 ALA HB1 1 1 20 72192 2 1 40 ALA HB2 H -2.804 14.109 14.078 1.00 . B B . 40 ALA HB2 1 1 20 72193 2 1 40 ALA HB3 H -1.986 12.615 13.622 1.00 . B B . 40 ALA HB3 1 1 20 72194 2 1 40 ALA N N -0.561 14.657 12.680 1.00 . B B . 40 ALA N 1 1 20 72195 2 1 40 ALA O O -3.569 15.166 10.823 1.00 . B B . 40 ALA O 1 1 20 72196 2 1 41 GLU C C -2.054 18.534 10.867 1.00 . B B . 41 GLU C 1 1 20 72197 2 1 41 GLU CA C -3.008 17.736 11.737 1.00 . B B . 41 GLU CA 1 1 20 72198 2 1 41 GLU CB C -3.433 18.563 12.953 1.00 . B B . 41 GLU CB 1 1 20 72199 2 1 41 GLU CD C -2.725 19.643 15.120 1.00 . B B . 41 GLU CD 1 1 20 72200 2 1 41 GLU CG C -2.349 18.689 14.010 1.00 . B B . 41 GLU CG 1 1 20 72201 2 1 41 GLU H H -1.656 16.565 12.834 1.00 . B B . 41 GLU H 1 1 20 72202 2 1 41 GLU HA H -3.880 17.473 11.159 1.00 . B B . 41 GLU HA 1 1 20 72203 2 1 41 GLU HB2 H -3.702 19.554 12.624 1.00 . B B . 41 GLU HB2 1 1 20 72204 2 1 41 GLU HB3 H -4.295 18.098 13.407 1.00 . B B . 41 GLU HB3 1 1 20 72205 2 1 41 GLU HG2 H -2.170 17.715 14.441 1.00 . B B . 41 GLU HG2 1 1 20 72206 2 1 41 GLU HG3 H -1.443 19.046 13.539 1.00 . B B . 41 GLU HG3 1 1 20 72207 2 1 41 GLU N N -2.363 16.515 12.161 1.00 . B B . 41 GLU N 1 1 20 72208 2 1 41 GLU O O -0.920 18.810 11.262 1.00 . B B . 41 GLU O 1 1 20 72209 2 1 41 GLU OE1 O -2.178 20.762 15.156 1.00 . B B . 41 GLU OE1 1 1 20 72210 2 1 41 GLU OE2 O -3.578 19.284 15.956 1.00 . B B . 41 GLU OE2 1 1 20 72211 2 1 42 VAL C C -1.825 21.134 8.993 1.00 . B B . 42 VAL C 1 1 20 72212 2 1 42 VAL CA C -1.654 19.635 8.775 1.00 . B B . 42 VAL CA 1 1 20 72213 2 1 42 VAL CB C -1.909 19.256 7.295 1.00 . B B . 42 VAL CB 1 1 20 72214 2 1 42 VAL CG1 C -1.454 17.829 7.036 1.00 . B B . 42 VAL CG1 1 1 20 72215 2 1 42 VAL CG2 C -3.375 19.409 6.920 1.00 . B B . 42 VAL CG2 1 1 20 72216 2 1 42 VAL H H -3.416 18.666 9.419 1.00 . B B . 42 VAL H 1 1 20 72217 2 1 42 VAL HA H -0.631 19.376 9.011 1.00 . B B . 42 VAL HA 1 1 20 72218 2 1 42 VAL HB H -1.327 19.913 6.667 1.00 . B B . 42 VAL HB 1 1 20 72219 2 1 42 VAL HG11 H -1.982 17.157 7.697 1.00 . B B . 42 VAL HG11 1 1 20 72220 2 1 42 VAL HG12 H -0.392 17.750 7.215 1.00 . B B . 42 VAL HG12 1 1 20 72221 2 1 42 VAL HG13 H -1.667 17.566 6.011 1.00 . B B . 42 VAL HG13 1 1 20 72222 2 1 42 VAL HG21 H -3.972 18.736 7.515 1.00 . B B . 42 VAL HG21 1 1 20 72223 2 1 42 VAL HG22 H -3.502 19.176 5.873 1.00 . B B . 42 VAL HG22 1 1 20 72224 2 1 42 VAL HG23 H -3.688 20.427 7.104 1.00 . B B . 42 VAL HG23 1 1 20 72225 2 1 42 VAL N N -2.501 18.894 9.681 1.00 . B B . 42 VAL N 1 1 20 72226 2 1 42 VAL O O -2.781 21.754 8.528 1.00 . B B . 42 VAL O 1 1 20 72227 2 1 43 ASN C C -0.193 23.852 8.872 1.00 . B B . 43 ASN C 1 1 20 72228 2 1 43 ASN CA C -0.904 23.130 10.001 1.00 . B B . 43 ASN CA 1 1 20 72229 2 1 43 ASN CB C -0.223 23.445 11.340 1.00 . B B . 43 ASN CB 1 1 20 72230 2 1 43 ASN CG C -1.019 22.961 12.542 1.00 . B B . 43 ASN CG 1 1 20 72231 2 1 43 ASN H H -0.186 21.148 10.120 1.00 . B B . 43 ASN H 1 1 20 72232 2 1 43 ASN HA H -1.931 23.459 10.035 1.00 . B B . 43 ASN HA 1 1 20 72233 2 1 43 ASN HB2 H 0.748 22.972 11.363 1.00 . B B . 43 ASN HB2 1 1 20 72234 2 1 43 ASN HB3 H -0.094 24.515 11.427 1.00 . B B . 43 ASN HB3 1 1 20 72235 2 1 43 ASN HD21 H -0.074 21.211 12.524 1.00 . B B . 43 ASN HD21 1 1 20 72236 2 1 43 ASN HD22 H -1.265 21.405 13.765 1.00 . B B . 43 ASN HD22 1 1 20 72237 2 1 43 ASN N N -0.897 21.703 9.740 1.00 . B B . 43 ASN N 1 1 20 72238 2 1 43 ASN ND2 N -0.758 21.737 12.984 1.00 . B B . 43 ASN ND2 1 1 20 72239 2 1 43 ASN O O 1.036 23.938 8.848 1.00 . B B . 43 ASN O 1 1 20 72240 2 1 43 ASN OD1 O -1.858 23.688 13.076 1.00 . B B . 43 ASN OD1 1 1 20 72241 2 1 44 ILE C C -0.433 26.586 7.124 1.00 . B B . 44 ILE C 1 1 20 72242 2 1 44 ILE CA C -0.425 25.098 6.809 1.00 . B B . 44 ILE CA 1 1 20 72243 2 1 44 ILE CB C -1.229 24.833 5.516 1.00 . B B . 44 ILE CB 1 1 20 72244 2 1 44 ILE CD1 C -2.300 22.979 4.124 1.00 . B B . 44 ILE CD1 1 1 20 72245 2 1 44 ILE CG1 C -1.363 23.326 5.265 1.00 . B B . 44 ILE CG1 1 1 20 72246 2 1 44 ILE CG2 C -0.555 25.508 4.330 1.00 . B B . 44 ILE CG2 1 1 20 72247 2 1 44 ILE H H -1.946 24.237 8.000 1.00 . B B . 44 ILE H 1 1 20 72248 2 1 44 ILE HA H 0.595 24.774 6.659 1.00 . B B . 44 ILE HA 1 1 20 72249 2 1 44 ILE HB H -2.213 25.261 5.633 1.00 . B B . 44 ILE HB 1 1 20 72250 2 1 44 ILE HD11 H -3.284 23.371 4.335 1.00 . B B . 44 ILE HD11 1 1 20 72251 2 1 44 ILE HD12 H -2.358 21.906 4.018 1.00 . B B . 44 ILE HD12 1 1 20 72252 2 1 44 ILE HD13 H -1.929 23.412 3.207 1.00 . B B . 44 ILE HD13 1 1 20 72253 2 1 44 ILE HG12 H -0.390 22.920 5.029 1.00 . B B . 44 ILE HG12 1 1 20 72254 2 1 44 ILE HG13 H -1.738 22.851 6.161 1.00 . B B . 44 ILE HG13 1 1 20 72255 2 1 44 ILE HG21 H -1.163 25.378 3.449 1.00 . B B . 44 ILE HG21 1 1 20 72256 2 1 44 ILE HG22 H 0.415 25.063 4.166 1.00 . B B . 44 ILE HG22 1 1 20 72257 2 1 44 ILE HG23 H -0.436 26.562 4.534 1.00 . B B . 44 ILE HG23 1 1 20 72258 2 1 44 ILE N N -0.973 24.363 7.935 1.00 . B B . 44 ILE N 1 1 20 72259 2 1 44 ILE O O 0.611 27.191 7.361 1.00 . B B . 44 ILE O 1 1 20 72260 2 1 45 ASN C C -3.286 28.787 7.850 1.00 . B B . 45 ASN C 1 1 20 72261 2 1 45 ASN CA C -1.817 28.549 7.536 1.00 . B B . 45 ASN CA 1 1 20 72262 2 1 45 ASN CB C -1.356 29.495 6.419 1.00 . B B . 45 ASN CB 1 1 20 72263 2 1 45 ASN CG C -1.472 30.966 6.794 1.00 . B B . 45 ASN CG 1 1 20 72264 2 1 45 ASN H H -2.414 26.623 6.922 1.00 . B B . 45 ASN H 1 1 20 72265 2 1 45 ASN HA H -1.231 28.733 8.425 1.00 . B B . 45 ASN HA 1 1 20 72266 2 1 45 ASN HB2 H -0.323 29.286 6.183 1.00 . B B . 45 ASN HB2 1 1 20 72267 2 1 45 ASN HB3 H -1.962 29.319 5.539 1.00 . B B . 45 ASN HB3 1 1 20 72268 2 1 45 ASN HD21 H -0.966 30.587 8.685 1.00 . B B . 45 ASN HD21 1 1 20 72269 2 1 45 ASN HD22 H -1.288 32.242 8.308 1.00 . B B . 45 ASN HD22 1 1 20 72270 2 1 45 ASN N N -1.629 27.156 7.158 1.00 . B B . 45 ASN N 1 1 20 72271 2 1 45 ASN ND2 N -1.218 31.296 8.055 1.00 . B B . 45 ASN ND2 1 1 20 72272 2 1 45 ASN O O -4.092 28.995 6.939 1.00 . B B . 45 ASN O 1 1 20 72273 2 1 45 ASN OD1 O -1.769 31.806 5.942 1.00 . B B . 45 ASN OD1 1 1 20 72274 2 1 46 ASN C C -5.848 27.614 9.310 1.00 . B B . 46 ASN C 1 1 20 72275 2 1 46 ASN CA C -5.005 28.852 9.624 1.00 . B B . 46 ASN CA 1 1 20 72276 2 1 46 ASN CB C -5.671 30.119 9.059 1.00 . B B . 46 ASN CB 1 1 20 72277 2 1 46 ASN CG C -7.081 30.320 9.585 1.00 . B B . 46 ASN CG 1 1 20 72278 2 1 46 ASN H H -2.919 28.509 9.796 1.00 . B B . 46 ASN H 1 1 20 72279 2 1 46 ASN HA H -4.952 28.948 10.698 1.00 . B B . 46 ASN HA 1 1 20 72280 2 1 46 ASN HB2 H -5.081 30.982 9.330 1.00 . B B . 46 ASN HB2 1 1 20 72281 2 1 46 ASN HB3 H -5.715 30.043 7.983 1.00 . B B . 46 ASN HB3 1 1 20 72282 2 1 46 ASN HD21 H -7.845 29.414 7.991 1.00 . B B . 46 ASN HD21 1 1 20 72283 2 1 46 ASN HD22 H -8.991 29.978 9.158 1.00 . B B . 46 ASN HD22 1 1 20 72284 2 1 46 ASN N N -3.625 28.697 9.137 1.00 . B B . 46 ASN N 1 1 20 72285 2 1 46 ASN ND2 N -8.071 29.859 8.836 1.00 . B B . 46 ASN ND2 1 1 20 72286 2 1 46 ASN O O -6.577 27.115 10.169 1.00 . B B . 46 ASN O 1 1 20 72287 2 1 46 ASN OD1 O -7.277 30.899 10.653 1.00 . B B . 46 ASN OD1 1 1 20 72288 2 1 47 SER C C -5.746 24.684 8.204 1.00 . B B . 47 SER C 1 1 20 72289 2 1 47 SER CA C -6.455 25.927 7.672 1.00 . B B . 47 SER CA 1 1 20 72290 2 1 47 SER CB C -6.533 25.884 6.145 1.00 . B B . 47 SER CB 1 1 20 72291 2 1 47 SER H H -5.168 27.578 7.435 1.00 . B B . 47 SER H 1 1 20 72292 2 1 47 SER HA H -7.452 25.970 8.082 1.00 . B B . 47 SER HA 1 1 20 72293 2 1 47 SER HB2 H -5.547 25.700 5.740 1.00 . B B . 47 SER HB2 1 1 20 72294 2 1 47 SER HB3 H -7.203 25.095 5.837 1.00 . B B . 47 SER HB3 1 1 20 72295 2 1 47 SER HG H -7.945 27.222 5.875 1.00 . B B . 47 SER HG 1 1 20 72296 2 1 47 SER N N -5.742 27.121 8.084 1.00 . B B . 47 SER N 1 1 20 72297 2 1 47 SER O O -4.607 24.397 7.826 1.00 . B B . 47 SER O 1 1 20 72298 2 1 47 SER OG O -7.013 27.120 5.636 1.00 . B B . 47 SER OG 1 1 20 72299 2 1 48 VAL C C -6.932 21.675 9.730 1.00 . B B . 48 VAL C 1 1 20 72300 2 1 48 VAL CA C -5.868 22.766 9.703 1.00 . B B . 48 VAL CA 1 1 20 72301 2 1 48 VAL CB C -5.395 23.024 11.153 1.00 . B B . 48 VAL CB 1 1 20 72302 2 1 48 VAL CG1 C -4.610 21.835 11.686 1.00 . B B . 48 VAL CG1 1 1 20 72303 2 1 48 VAL CG2 C -4.574 24.302 11.251 1.00 . B B . 48 VAL CG2 1 1 20 72304 2 1 48 VAL H H -7.314 24.266 9.369 1.00 . B B . 48 VAL H 1 1 20 72305 2 1 48 VAL HA H -5.026 22.436 9.112 1.00 . B B . 48 VAL HA 1 1 20 72306 2 1 48 VAL HB H -6.270 23.143 11.772 1.00 . B B . 48 VAL HB 1 1 20 72307 2 1 48 VAL HG11 H -4.296 22.037 12.699 1.00 . B B . 48 VAL HG11 1 1 20 72308 2 1 48 VAL HG12 H -3.741 21.670 11.067 1.00 . B B . 48 VAL HG12 1 1 20 72309 2 1 48 VAL HG13 H -5.236 20.957 11.671 1.00 . B B . 48 VAL HG13 1 1 20 72310 2 1 48 VAL HG21 H -5.197 25.148 11.002 1.00 . B B . 48 VAL HG21 1 1 20 72311 2 1 48 VAL HG22 H -3.746 24.251 10.563 1.00 . B B . 48 VAL HG22 1 1 20 72312 2 1 48 VAL HG23 H -4.200 24.414 12.258 1.00 . B B . 48 VAL HG23 1 1 20 72313 2 1 48 VAL N N -6.418 23.970 9.099 1.00 . B B . 48 VAL N 1 1 20 72314 2 1 48 VAL O O -8.093 21.951 10.028 1.00 . B B . 48 VAL O 1 1 20 72315 2 1 49 PHE C C -6.753 18.013 9.697 1.00 . B B . 49 PHE C 1 1 20 72316 2 1 49 PHE CA C -7.486 19.330 9.468 1.00 . B B . 49 PHE CA 1 1 20 72317 2 1 49 PHE CB C -8.337 19.254 8.186 1.00 . B B . 49 PHE CB 1 1 20 72318 2 1 49 PHE CD1 C -7.025 20.019 6.175 1.00 . B B . 49 PHE CD1 1 1 20 72319 2 1 49 PHE CD2 C -7.383 17.679 6.478 1.00 . B B . 49 PHE CD2 1 1 20 72320 2 1 49 PHE CE1 C -6.324 19.761 5.010 1.00 . B B . 49 PHE CE1 1 1 20 72321 2 1 49 PHE CE2 C -6.684 17.416 5.316 1.00 . B B . 49 PHE CE2 1 1 20 72322 2 1 49 PHE CG C -7.561 18.980 6.924 1.00 . B B . 49 PHE CG 1 1 20 72323 2 1 49 PHE CZ C -6.155 18.459 4.581 1.00 . B B . 49 PHE CZ 1 1 20 72324 2 1 49 PHE H H -5.623 20.283 9.134 1.00 . B B . 49 PHE H 1 1 20 72325 2 1 49 PHE HA H -8.141 19.503 10.309 1.00 . B B . 49 PHE HA 1 1 20 72326 2 1 49 PHE HB2 H -9.063 18.461 8.297 1.00 . B B . 49 PHE HB2 1 1 20 72327 2 1 49 PHE HB3 H -8.859 20.190 8.058 1.00 . B B . 49 PHE HB3 1 1 20 72328 2 1 49 PHE HD1 H -7.157 21.038 6.510 1.00 . B B . 49 PHE HD1 1 1 20 72329 2 1 49 PHE HD2 H -7.797 16.861 7.051 1.00 . B B . 49 PHE HD2 1 1 20 72330 2 1 49 PHE HE1 H -5.911 20.577 4.437 1.00 . B B . 49 PHE HE1 1 1 20 72331 2 1 49 PHE HE2 H -6.551 16.399 4.983 1.00 . B B . 49 PHE HE2 1 1 20 72332 2 1 49 PHE HZ H -5.609 18.255 3.673 1.00 . B B . 49 PHE HZ 1 1 20 72333 2 1 49 PHE N N -6.550 20.446 9.410 1.00 . B B . 49 PHE N 1 1 20 72334 2 1 49 PHE O O -5.568 17.880 9.370 1.00 . B B . 49 PHE O 1 1 20 72335 2 1 50 ARG C C -7.761 14.697 9.711 1.00 . B B . 50 ARG C 1 1 20 72336 2 1 50 ARG CA C -6.932 15.713 10.485 1.00 . B B . 50 ARG CA 1 1 20 72337 2 1 50 ARG CB C -6.941 15.328 11.970 1.00 . B B . 50 ARG CB 1 1 20 72338 2 1 50 ARG CD C -6.016 15.660 14.276 1.00 . B B . 50 ARG CD 1 1 20 72339 2 1 50 ARG CG C -6.091 16.216 12.862 1.00 . B B . 50 ARG CG 1 1 20 72340 2 1 50 ARG CZ C -4.795 16.127 16.368 1.00 . B B . 50 ARG CZ 1 1 20 72341 2 1 50 ARG H H -8.381 17.249 10.570 1.00 . B B . 50 ARG H 1 1 20 72342 2 1 50 ARG HA H -5.917 15.693 10.115 1.00 . B B . 50 ARG HA 1 1 20 72343 2 1 50 ARG HB2 H -7.958 15.372 12.332 1.00 . B B . 50 ARG HB2 1 1 20 72344 2 1 50 ARG HB3 H -6.583 14.314 12.065 1.00 . B B . 50 ARG HB3 1 1 20 72345 2 1 50 ARG HD2 H -7.020 15.562 14.661 1.00 . B B . 50 ARG HD2 1 1 20 72346 2 1 50 ARG HD3 H -5.550 14.687 14.241 1.00 . B B . 50 ARG HD3 1 1 20 72347 2 1 50 ARG HE H -5.068 17.437 14.879 1.00 . B B . 50 ARG HE 1 1 20 72348 2 1 50 ARG HG2 H -5.095 16.271 12.454 1.00 . B B . 50 ARG HG2 1 1 20 72349 2 1 50 ARG HG3 H -6.525 17.202 12.895 1.00 . B B . 50 ARG HG3 1 1 20 72350 2 1 50 ARG HH11 H -5.531 14.246 16.229 1.00 . B B . 50 ARG HH11 1 1 20 72351 2 1 50 ARG HH12 H -4.680 14.600 17.694 1.00 . B B . 50 ARG HH12 1 1 20 72352 2 1 50 ARG HH21 H -3.939 17.918 16.798 1.00 . B B . 50 ARG HH21 1 1 20 72353 2 1 50 ARG HH22 H -3.777 16.692 18.026 1.00 . B B . 50 ARG HH22 1 1 20 72354 2 1 50 ARG N N -7.464 17.053 10.276 1.00 . B B . 50 ARG N 1 1 20 72355 2 1 50 ARG NE N -5.248 16.518 15.177 1.00 . B B . 50 ARG NE 1 1 20 72356 2 1 50 ARG NH1 N -5.018 14.892 16.798 1.00 . B B . 50 ARG NH1 1 1 20 72357 2 1 50 ARG NH2 N -4.116 16.975 17.127 1.00 . B B . 50 ARG NH2 1 1 20 72358 2 1 50 ARG O O -8.990 14.753 9.721 1.00 . B B . 50 ARG O 1 1 20 72359 2 1 51 GLN C C -7.251 11.356 8.922 1.00 . B B . 51 GLN C 1 1 20 72360 2 1 51 GLN CA C -7.768 12.678 8.366 1.00 . B B . 51 GLN CA 1 1 20 72361 2 1 51 GLN CB C -7.551 12.755 6.850 1.00 . B B . 51 GLN CB 1 1 20 72362 2 1 51 GLN CD C -9.818 11.758 6.294 1.00 . B B . 51 GLN CD 1 1 20 72363 2 1 51 GLN CG C -8.319 11.703 6.055 1.00 . B B . 51 GLN CG 1 1 20 72364 2 1 51 GLN H H -6.116 13.852 8.974 1.00 . B B . 51 GLN H 1 1 20 72365 2 1 51 GLN HA H -8.824 12.759 8.580 1.00 . B B . 51 GLN HA 1 1 20 72366 2 1 51 GLN HB2 H -7.861 13.729 6.503 1.00 . B B . 51 GLN HB2 1 1 20 72367 2 1 51 GLN HB3 H -6.497 12.630 6.644 1.00 . B B . 51 GLN HB3 1 1 20 72368 2 1 51 GLN HE21 H -9.969 9.807 5.952 1.00 . B B . 51 GLN HE21 1 1 20 72369 2 1 51 GLN HE22 H -11.446 10.622 6.334 1.00 . B B . 51 GLN HE22 1 1 20 72370 2 1 51 GLN HG2 H -8.133 11.864 5.002 1.00 . B B . 51 GLN HG2 1 1 20 72371 2 1 51 GLN HG3 H -7.958 10.725 6.336 1.00 . B B . 51 GLN HG3 1 1 20 72372 2 1 51 GLN N N -7.090 13.782 9.035 1.00 . B B . 51 GLN N 1 1 20 72373 2 1 51 GLN NE2 N -10.477 10.615 6.180 1.00 . B B . 51 GLN NE2 1 1 20 72374 2 1 51 GLN O O -7.723 10.280 8.553 1.00 . B B . 51 GLN O 1 1 20 72375 2 1 51 GLN OE1 O -10.380 12.815 6.583 1.00 . B B . 51 GLN OE1 1 1 20 72376 2 1 52 TYR C C -4.750 9.590 9.472 1.00 . B B . 52 TYR C 1 1 20 72377 2 1 52 TYR CA C -5.644 10.321 10.472 1.00 . B B . 52 TYR CA 1 1 20 72378 2 1 52 TYR CB C -6.684 9.357 11.067 1.00 . B B . 52 TYR CB 1 1 20 72379 2 1 52 TYR CD1 C -7.324 11.199 12.687 1.00 . B B . 52 TYR CD1 1 1 20 72380 2 1 52 TYR CD2 C -8.836 9.384 12.386 1.00 . B B . 52 TYR CD2 1 1 20 72381 2 1 52 TYR CE1 C -8.188 11.772 13.594 1.00 . B B . 52 TYR CE1 1 1 20 72382 2 1 52 TYR CE2 C -9.708 9.953 13.294 1.00 . B B . 52 TYR CE2 1 1 20 72383 2 1 52 TYR CG C -7.631 9.993 12.065 1.00 . B B . 52 TYR CG 1 1 20 72384 2 1 52 TYR CZ C -9.377 11.148 13.894 1.00 . B B . 52 TYR CZ 1 1 20 72385 2 1 52 TYR H H -5.999 12.369 10.093 1.00 . B B . 52 TYR H 1 1 20 72386 2 1 52 TYR HA H -5.017 10.698 11.271 1.00 . B B . 52 TYR HA 1 1 20 72387 2 1 52 TYR HB2 H -7.281 8.948 10.267 1.00 . B B . 52 TYR HB2 1 1 20 72388 2 1 52 TYR HB3 H -6.169 8.548 11.569 1.00 . B B . 52 TYR HB3 1 1 20 72389 2 1 52 TYR HD1 H -6.392 11.688 12.450 1.00 . B B . 52 TYR HD1 1 1 20 72390 2 1 52 TYR HD2 H -9.091 8.446 11.912 1.00 . B B . 52 TYR HD2 1 1 20 72391 2 1 52 TYR HE1 H -7.933 12.709 14.065 1.00 . B B . 52 TYR HE1 1 1 20 72392 2 1 52 TYR HE2 H -10.640 9.463 13.528 1.00 . B B . 52 TYR HE2 1 1 20 72393 2 1 52 TYR HH H -10.328 12.667 14.601 1.00 . B B . 52 TYR HH 1 1 20 72394 2 1 52 TYR N N -6.287 11.473 9.837 1.00 . B B . 52 TYR N 1 1 20 72395 2 1 52 TYR O O -4.674 9.966 8.299 1.00 . B B . 52 TYR O 1 1 20 72396 2 1 52 TYR OH O -10.236 11.724 14.801 1.00 . B B . 52 TYR OH 1 1 20 72397 2 1 53 PHE C C -3.608 6.355 9.002 1.00 . B B . 53 PHE C 1 1 20 72398 2 1 53 PHE CA C -3.159 7.803 9.082 1.00 . B B . 53 PHE CA 1 1 20 72399 2 1 53 PHE CB C -1.713 7.886 9.580 1.00 . B B . 53 PHE CB 1 1 20 72400 2 1 53 PHE CD1 C -0.770 9.912 8.448 1.00 . B B . 53 PHE CD1 1 1 20 72401 2 1 53 PHE CD2 C -1.137 9.995 10.801 1.00 . B B . 53 PHE CD2 1 1 20 72402 2 1 53 PHE CE1 C -0.305 11.211 8.470 1.00 . B B . 53 PHE CE1 1 1 20 72403 2 1 53 PHE CE2 C -0.672 11.292 10.831 1.00 . B B . 53 PHE CE2 1 1 20 72404 2 1 53 PHE CG C -1.192 9.291 9.611 1.00 . B B . 53 PHE CG 1 1 20 72405 2 1 53 PHE CZ C -0.256 11.902 9.663 1.00 . B B . 53 PHE CZ 1 1 20 72406 2 1 53 PHE H H -4.103 8.351 10.903 1.00 . B B . 53 PHE H 1 1 20 72407 2 1 53 PHE HA H -3.212 8.233 8.093 1.00 . B B . 53 PHE HA 1 1 20 72408 2 1 53 PHE HB2 H -1.655 7.487 10.582 1.00 . B B . 53 PHE HB2 1 1 20 72409 2 1 53 PHE HB3 H -1.075 7.306 8.928 1.00 . B B . 53 PHE HB3 1 1 20 72410 2 1 53 PHE HD1 H -0.809 9.371 7.514 1.00 . B B . 53 PHE HD1 1 1 20 72411 2 1 53 PHE HD2 H -1.461 9.518 11.714 1.00 . B B . 53 PHE HD2 1 1 20 72412 2 1 53 PHE HE1 H 0.020 11.685 7.554 1.00 . B B . 53 PHE HE1 1 1 20 72413 2 1 53 PHE HE2 H -0.631 11.830 11.766 1.00 . B B . 53 PHE HE2 1 1 20 72414 2 1 53 PHE HZ H 0.105 12.920 9.684 1.00 . B B . 53 PHE HZ 1 1 20 72415 2 1 53 PHE N N -4.041 8.577 9.945 1.00 . B B . 53 PHE N 1 1 20 72416 2 1 53 PHE O O -3.799 5.698 10.023 1.00 . B B . 53 PHE O 1 1 20 72417 2 1 54 PHE C C -3.066 3.527 7.590 1.00 . B B . 54 PHE C 1 1 20 72418 2 1 54 PHE CA C -4.231 4.513 7.545 1.00 . B B . 54 PHE CA 1 1 20 72419 2 1 54 PHE CB C -4.963 4.432 6.194 1.00 . B B . 54 PHE CB 1 1 20 72420 2 1 54 PHE CD1 C -4.383 6.476 4.835 1.00 . B B . 54 PHE CD1 1 1 20 72421 2 1 54 PHE CD2 C -3.422 4.386 4.200 1.00 . B B . 54 PHE CD2 1 1 20 72422 2 1 54 PHE CE1 C -3.723 7.100 3.793 1.00 . B B . 54 PHE CE1 1 1 20 72423 2 1 54 PHE CE2 C -2.760 5.005 3.156 1.00 . B B . 54 PHE CE2 1 1 20 72424 2 1 54 PHE CG C -4.241 5.110 5.052 1.00 . B B . 54 PHE CG 1 1 20 72425 2 1 54 PHE CZ C -2.910 6.362 2.953 1.00 . B B . 54 PHE CZ 1 1 20 72426 2 1 54 PHE H H -3.568 6.440 7.017 1.00 . B B . 54 PHE H 1 1 20 72427 2 1 54 PHE HA H -4.926 4.262 8.335 1.00 . B B . 54 PHE HA 1 1 20 72428 2 1 54 PHE HB2 H -5.095 3.394 5.927 1.00 . B B . 54 PHE HB2 1 1 20 72429 2 1 54 PHE HB3 H -5.934 4.896 6.293 1.00 . B B . 54 PHE HB3 1 1 20 72430 2 1 54 PHE HD1 H -5.016 7.053 5.491 1.00 . B B . 54 PHE HD1 1 1 20 72431 2 1 54 PHE HD2 H -3.303 3.325 4.356 1.00 . B B . 54 PHE HD2 1 1 20 72432 2 1 54 PHE HE1 H -3.845 8.162 3.637 1.00 . B B . 54 PHE HE1 1 1 20 72433 2 1 54 PHE HE2 H -2.126 4.428 2.500 1.00 . B B . 54 PHE HE2 1 1 20 72434 2 1 54 PHE HZ H -2.391 6.846 2.137 1.00 . B B . 54 PHE HZ 1 1 20 72435 2 1 54 PHE N N -3.770 5.869 7.783 1.00 . B B . 54 PHE N 1 1 20 72436 2 1 54 PHE O O -2.195 3.533 6.723 1.00 . B B . 54 PHE O 1 1 20 72437 2 1 55 GLU C C -2.659 0.309 8.916 1.00 . B B . 55 GLU C 1 1 20 72438 2 1 55 GLU CA C -2.015 1.681 8.758 1.00 . B B . 55 GLU CA 1 1 20 72439 2 1 55 GLU CB C -1.113 1.978 9.965 1.00 . B B . 55 GLU CB 1 1 20 72440 2 1 55 GLU CD C 0.481 3.610 11.053 1.00 . B B . 55 GLU CD 1 1 20 72441 2 1 55 GLU CG C -0.609 3.415 10.022 1.00 . B B . 55 GLU CG 1 1 20 72442 2 1 55 GLU H H -3.741 2.773 9.315 1.00 . B B . 55 GLU H 1 1 20 72443 2 1 55 GLU HA H -1.419 1.686 7.856 1.00 . B B . 55 GLU HA 1 1 20 72444 2 1 55 GLU HB2 H -1.667 1.777 10.870 1.00 . B B . 55 GLU HB2 1 1 20 72445 2 1 55 GLU HB3 H -0.257 1.319 9.927 1.00 . B B . 55 GLU HB3 1 1 20 72446 2 1 55 GLU HG2 H -0.218 3.690 9.054 1.00 . B B . 55 GLU HG2 1 1 20 72447 2 1 55 GLU HG3 H -1.439 4.066 10.270 1.00 . B B . 55 GLU HG3 1 1 20 72448 2 1 55 GLU N N -3.045 2.698 8.621 1.00 . B B . 55 GLU N 1 1 20 72449 2 1 55 GLU O O -3.383 0.061 9.879 1.00 . B B . 55 GLU O 1 1 20 72450 2 1 55 GLU OE1 O 0.315 3.144 12.202 1.00 . B B . 55 GLU OE1 1 1 20 72451 2 1 55 GLU OE2 O 1.511 4.232 10.726 1.00 . B B . 55 GLU OE2 1 1 20 72452 2 1 56 THR C C -1.878 -2.882 8.495 1.00 . B B . 56 THR C 1 1 20 72453 2 1 56 THR CA C -2.948 -1.918 8.013 1.00 . B B . 56 THR CA 1 1 20 72454 2 1 56 THR CB C -3.479 -2.376 6.644 1.00 . B B . 56 THR CB 1 1 20 72455 2 1 56 THR CG2 C -4.111 -3.756 6.737 1.00 . B B . 56 THR CG2 1 1 20 72456 2 1 56 THR H H -1.828 -0.312 7.216 1.00 . B B . 56 THR H 1 1 20 72457 2 1 56 THR HA H -3.766 -1.924 8.717 1.00 . B B . 56 THR HA 1 1 20 72458 2 1 56 THR HB H -2.650 -2.420 5.952 1.00 . B B . 56 THR HB 1 1 20 72459 2 1 56 THR HG1 H -4.045 -0.909 5.453 1.00 . B B . 56 THR HG1 1 1 20 72460 2 1 56 THR HG21 H -4.937 -3.728 7.432 1.00 . B B . 56 THR HG21 1 1 20 72461 2 1 56 THR HG22 H -3.374 -4.466 7.080 1.00 . B B . 56 THR HG22 1 1 20 72462 2 1 56 THR HG23 H -4.472 -4.052 5.763 1.00 . B B . 56 THR HG23 1 1 20 72463 2 1 56 THR N N -2.411 -0.570 7.961 1.00 . B B . 56 THR N 1 1 20 72464 2 1 56 THR O O -0.910 -3.163 7.788 1.00 . B B . 56 THR O 1 1 20 72465 2 1 56 THR OG1 O -4.449 -1.438 6.153 1.00 . B B . 56 THR OG1 1 1 20 72466 2 1 57 LYS C C -1.432 -5.675 10.281 1.00 . B B . 57 LYS C 1 1 20 72467 2 1 57 LYS CA C -1.060 -4.203 10.348 1.00 . B B . 57 LYS CA 1 1 20 72468 2 1 57 LYS CB C -0.907 -3.759 11.801 1.00 . B B . 57 LYS CB 1 1 20 72469 2 1 57 LYS CD C -0.234 -1.896 13.349 1.00 . B B . 57 LYS CD 1 1 20 72470 2 1 57 LYS CE C 1.194 -2.350 13.585 1.00 . B B . 57 LYS CE 1 1 20 72471 2 1 57 LYS CG C -0.697 -2.260 11.953 1.00 . B B . 57 LYS CG 1 1 20 72472 2 1 57 LYS H H -2.919 -3.218 10.161 1.00 . B B . 57 LYS H 1 1 20 72473 2 1 57 LYS HA H -0.123 -4.053 9.830 1.00 . B B . 57 LYS HA 1 1 20 72474 2 1 57 LYS HB2 H -1.798 -4.037 12.346 1.00 . B B . 57 LYS HB2 1 1 20 72475 2 1 57 LYS HB3 H -0.059 -4.266 12.234 1.00 . B B . 57 LYS HB3 1 1 20 72476 2 1 57 LYS HD2 H -0.285 -0.824 13.469 1.00 . B B . 57 LYS HD2 1 1 20 72477 2 1 57 LYS HD3 H -0.880 -2.376 14.069 1.00 . B B . 57 LYS HD3 1 1 20 72478 2 1 57 LYS HE2 H 1.473 -2.102 14.598 1.00 . B B . 57 LYS HE2 1 1 20 72479 2 1 57 LYS HE3 H 1.244 -3.418 13.450 1.00 . B B . 57 LYS HE3 1 1 20 72480 2 1 57 LYS HG2 H 0.052 -1.940 11.247 1.00 . B B . 57 LYS HG2 1 1 20 72481 2 1 57 LYS HG3 H -1.628 -1.752 11.748 1.00 . B B . 57 LYS HG3 1 1 20 72482 2 1 57 LYS HZ1 H 2.272 -0.696 12.904 1.00 . B B . 57 LYS HZ1 1 1 20 72483 2 1 57 LYS HZ2 H 1.781 -1.740 11.669 1.00 . B B . 57 LYS HZ2 1 1 20 72484 2 1 57 LYS HZ3 H 3.070 -2.170 12.680 1.00 . B B . 57 LYS HZ3 1 1 20 72485 2 1 57 LYS N N -2.066 -3.391 9.698 1.00 . B B . 57 LYS N 1 1 20 72486 2 1 57 LYS NZ N 2.147 -1.696 12.648 1.00 . B B . 57 LYS NZ 1 1 20 72487 2 1 57 LYS O O -2.606 -6.027 10.161 1.00 . B B . 57 LYS O 1 1 20 72488 2 1 58 CYS C C -1.112 -8.523 11.617 1.00 . B B . 58 CYS C 1 1 20 72489 2 1 58 CYS CA C -0.633 -7.967 10.283 1.00 . B B . 58 CYS CA 1 1 20 72490 2 1 58 CYS CB C 0.663 -8.670 9.865 1.00 . B B . 58 CYS CB 1 1 20 72491 2 1 58 CYS H H 0.485 -6.180 10.469 1.00 . B B . 58 CYS H 1 1 20 72492 2 1 58 CYS HA H -1.390 -8.154 9.536 1.00 . B B . 58 CYS HA 1 1 20 72493 2 1 58 CYS HB2 H 1.434 -8.447 10.587 1.00 . B B . 58 CYS HB2 1 1 20 72494 2 1 58 CYS HB3 H 0.497 -9.738 9.847 1.00 . B B . 58 CYS HB3 1 1 20 72495 2 1 58 CYS N N -0.427 -6.528 10.358 1.00 . B B . 58 CYS N 1 1 20 72496 2 1 58 CYS O O -0.462 -8.342 12.646 1.00 . B B . 58 CYS O 1 1 20 72497 2 1 58 CYS SG S 1.280 -8.175 8.225 1.00 . B B . 58 CYS SG 1 1 20 72498 2 1 59 ARG C C -2.121 -11.249 12.859 1.00 . B B . 59 ARG C 1 1 20 72499 2 1 59 ARG CA C -2.770 -9.877 12.766 1.00 . B B . 59 ARG CA 1 1 20 72500 2 1 59 ARG CB C -4.291 -10.037 12.691 1.00 . B B . 59 ARG CB 1 1 20 72501 2 1 59 ARG CD C -6.565 -8.989 12.672 1.00 . B B . 59 ARG CD 1 1 20 72502 2 1 59 ARG CG C -5.074 -8.745 12.854 1.00 . B B . 59 ARG CG 1 1 20 72503 2 1 59 ARG CZ C -8.479 -7.472 12.323 1.00 . B B . 59 ARG CZ 1 1 20 72504 2 1 59 ARG H H -2.769 -9.232 10.751 1.00 . B B . 59 ARG H 1 1 20 72505 2 1 59 ARG HA H -2.508 -9.300 13.641 1.00 . B B . 59 ARG HA 1 1 20 72506 2 1 59 ARG HB2 H -4.542 -10.460 11.730 1.00 . B B . 59 ARG HB2 1 1 20 72507 2 1 59 ARG HB3 H -4.603 -10.721 13.465 1.00 . B B . 59 ARG HB3 1 1 20 72508 2 1 59 ARG HD2 H -6.743 -9.270 11.646 1.00 . B B . 59 ARG HD2 1 1 20 72509 2 1 59 ARG HD3 H -6.867 -9.795 13.322 1.00 . B B . 59 ARG HD3 1 1 20 72510 2 1 59 ARG HE H -7.069 -7.243 13.729 1.00 . B B . 59 ARG HE 1 1 20 72511 2 1 59 ARG HG2 H -4.901 -8.349 13.843 1.00 . B B . 59 ARG HG2 1 1 20 72512 2 1 59 ARG HG3 H -4.742 -8.034 12.115 1.00 . B B . 59 ARG HG3 1 1 20 72513 2 1 59 ARG HH11 H -8.388 -9.015 11.008 1.00 . B B . 59 ARG HH11 1 1 20 72514 2 1 59 ARG HH12 H -9.731 -7.942 10.801 1.00 . B B . 59 ARG HH12 1 1 20 72515 2 1 59 ARG HH21 H -8.863 -5.848 13.470 1.00 . B B . 59 ARG HH21 1 1 20 72516 2 1 59 ARG HH22 H -10.004 -6.146 12.202 1.00 . B B . 59 ARG HH22 1 1 20 72517 2 1 59 ARG N N -2.258 -9.187 11.594 1.00 . B B . 59 ARG N 1 1 20 72518 2 1 59 ARG NE N -7.368 -7.807 12.979 1.00 . B B . 59 ARG NE 1 1 20 72519 2 1 59 ARG NH1 N -8.900 -8.202 11.299 1.00 . B B . 59 ARG NH1 1 1 20 72520 2 1 59 ARG NH2 N -9.171 -6.404 12.694 1.00 . B B . 59 ARG NH2 1 1 20 72521 2 1 59 ARG O O -2.534 -12.178 12.163 1.00 . B B . 59 ARG O 1 1 20 72522 2 1 60 ALA C C 0.408 -12.907 12.533 1.00 . B B . 60 ALA C 1 1 20 72523 2 1 60 ALA CA C -0.320 -12.592 13.839 1.00 . B B . 60 ALA CA 1 1 20 72524 2 1 60 ALA CB C -1.220 -13.751 14.262 1.00 . B B . 60 ALA CB 1 1 20 72525 2 1 60 ALA H H -0.840 -10.577 14.236 1.00 . B B . 60 ALA H 1 1 20 72526 2 1 60 ALA HA H 0.416 -12.435 14.616 1.00 . B B . 60 ALA HA 1 1 20 72527 2 1 60 ALA HB1 H -1.726 -13.498 15.181 1.00 . B B . 60 ALA HB1 1 1 20 72528 2 1 60 ALA HB2 H -0.619 -14.636 14.414 1.00 . B B . 60 ALA HB2 1 1 20 72529 2 1 60 ALA HB3 H -1.948 -13.941 13.489 1.00 . B B . 60 ALA HB3 1 1 20 72530 2 1 60 ALA N N -1.094 -11.358 13.699 1.00 . B B . 60 ALA N 1 1 20 72531 2 1 60 ALA O O 0.534 -12.043 11.662 1.00 . B B . 60 ALA O 1 1 20 72532 2 1 61 SER C C 1.630 -16.036 11.037 1.00 . B B . 61 SER C 1 1 20 72533 2 1 61 SER CA C 1.630 -14.521 11.207 1.00 . B B . 61 SER CA 1 1 20 72534 2 1 61 SER CB C 3.065 -13.991 11.266 1.00 . B B . 61 SER CB 1 1 20 72535 2 1 61 SER H H 0.797 -14.777 13.132 1.00 . B B . 61 SER H 1 1 20 72536 2 1 61 SER HA H 1.130 -14.077 10.361 1.00 . B B . 61 SER HA 1 1 20 72537 2 1 61 SER HB2 H 3.659 -14.483 10.512 1.00 . B B . 61 SER HB2 1 1 20 72538 2 1 61 SER HB3 H 3.061 -12.927 11.085 1.00 . B B . 61 SER HB3 1 1 20 72539 2 1 61 SER HG H 3.057 -14.800 13.056 1.00 . B B . 61 SER HG 1 1 20 72540 2 1 61 SER N N 0.909 -14.127 12.404 1.00 . B B . 61 SER N 1 1 20 72541 2 1 61 SER O O 1.753 -16.775 12.015 1.00 . B B . 61 SER O 1 1 20 72542 2 1 61 SER OG O 3.648 -14.238 12.538 1.00 . B B . 61 SER OG 1 1 20 72543 2 1 62 ASN C C 0.391 -18.687 10.108 1.00 . B B . 62 ASN C 1 1 20 72544 2 1 62 ASN CA C 1.514 -17.901 9.436 1.00 . B B . 62 ASN CA 1 1 20 72545 2 1 62 ASN CB C 2.874 -18.517 9.803 1.00 . B B . 62 ASN CB 1 1 20 72546 2 1 62 ASN CG C 4.007 -18.035 8.912 1.00 . B B . 62 ASN CG 1 1 20 72547 2 1 62 ASN H H 1.302 -15.821 9.079 1.00 . B B . 62 ASN H 1 1 20 72548 2 1 62 ASN HA H 1.384 -17.972 8.367 1.00 . B B . 62 ASN HA 1 1 20 72549 2 1 62 ASN HB2 H 3.113 -18.260 10.824 1.00 . B B . 62 ASN HB2 1 1 20 72550 2 1 62 ASN HB3 H 2.807 -19.592 9.715 1.00 . B B . 62 ASN HB3 1 1 20 72551 2 1 62 ASN HD21 H 2.789 -17.935 7.344 1.00 . B B . 62 ASN HD21 1 1 20 72552 2 1 62 ASN HD22 H 4.437 -17.491 7.047 1.00 . B B . 62 ASN HD22 1 1 20 72553 2 1 62 ASN N N 1.468 -16.477 9.788 1.00 . B B . 62 ASN N 1 1 20 72554 2 1 62 ASN ND2 N 3.714 -17.794 7.644 1.00 . B B . 62 ASN ND2 1 1 20 72555 2 1 62 ASN O O 0.626 -19.422 11.067 1.00 . B B . 62 ASN O 1 1 20 72556 2 1 62 ASN OD1 O 5.146 -17.901 9.358 1.00 . B B . 62 ASN OD1 1 1 20 72557 2 1 63 PRO C C -1.856 -20.806 9.854 1.00 . B B . 63 PRO C 1 1 20 72558 2 1 63 PRO CA C -1.996 -19.309 10.132 1.00 . B B . 63 PRO CA 1 1 20 72559 2 1 63 PRO CB C -3.199 -18.733 9.374 1.00 . B B . 63 PRO CB 1 1 20 72560 2 1 63 PRO CD C -1.252 -17.607 8.548 1.00 . B B . 63 PRO CD 1 1 20 72561 2 1 63 PRO CG C -2.623 -18.096 8.156 1.00 . B B . 63 PRO CG 1 1 20 72562 2 1 63 PRO HA H -2.124 -19.155 11.196 1.00 . B B . 63 PRO HA 1 1 20 72563 2 1 63 PRO HB2 H -3.876 -19.533 9.113 1.00 . B B . 63 PRO HB2 1 1 20 72564 2 1 63 PRO HB3 H -3.711 -18.010 9.996 1.00 . B B . 63 PRO HB3 1 1 20 72565 2 1 63 PRO HD2 H -0.572 -17.664 7.709 1.00 . B B . 63 PRO HD2 1 1 20 72566 2 1 63 PRO HD3 H -1.305 -16.591 8.927 1.00 . B B . 63 PRO HD3 1 1 20 72567 2 1 63 PRO HG2 H -2.549 -18.827 7.365 1.00 . B B . 63 PRO HG2 1 1 20 72568 2 1 63 PRO HG3 H -3.244 -17.270 7.845 1.00 . B B . 63 PRO HG3 1 1 20 72569 2 1 63 PRO N N -0.853 -18.543 9.617 1.00 . B B . 63 PRO N 1 1 20 72570 2 1 63 PRO O O -2.467 -21.637 10.527 1.00 . B B . 63 PRO O 1 1 20 72571 2 1 64 VAL C C 0.698 -22.788 8.402 1.00 . B B . 64 VAL C 1 1 20 72572 2 1 64 VAL CA C -0.802 -22.526 8.485 1.00 . B B . 64 VAL CA 1 1 20 72573 2 1 64 VAL CB C -1.451 -22.873 7.127 1.00 . B B . 64 VAL CB 1 1 20 72574 2 1 64 VAL CG1 C -2.962 -22.717 7.188 1.00 . B B . 64 VAL CG1 1 1 20 72575 2 1 64 VAL CG2 C -0.875 -22.010 6.017 1.00 . B B . 64 VAL CG2 1 1 20 72576 2 1 64 VAL H H -0.590 -20.431 8.359 1.00 . B B . 64 VAL H 1 1 20 72577 2 1 64 VAL HA H -1.234 -23.159 9.248 1.00 . B B . 64 VAL HA 1 1 20 72578 2 1 64 VAL HB H -1.229 -23.905 6.900 1.00 . B B . 64 VAL HB 1 1 20 72579 2 1 64 VAL HG11 H -3.386 -22.946 6.224 1.00 . B B . 64 VAL HG11 1 1 20 72580 2 1 64 VAL HG12 H -3.209 -21.700 7.456 1.00 . B B . 64 VAL HG12 1 1 20 72581 2 1 64 VAL HG13 H -3.365 -23.392 7.928 1.00 . B B . 64 VAL HG13 1 1 20 72582 2 1 64 VAL HG21 H -1.324 -22.289 5.076 1.00 . B B . 64 VAL HG21 1 1 20 72583 2 1 64 VAL HG22 H 0.192 -22.155 5.964 1.00 . B B . 64 VAL HG22 1 1 20 72584 2 1 64 VAL HG23 H -1.088 -20.971 6.223 1.00 . B B . 64 VAL HG23 1 1 20 72585 2 1 64 VAL N N -1.047 -21.140 8.856 1.00 . B B . 64 VAL N 1 1 20 72586 2 1 64 VAL O O 1.488 -21.855 8.225 1.00 . B B . 64 VAL O 1 1 20 72587 2 1 65 GLU C C 2.975 -24.531 7.040 1.00 . B B . 65 GLU C 1 1 20 72588 2 1 65 GLU CA C 2.499 -24.418 8.483 1.00 . B B . 65 GLU CA 1 1 20 72589 2 1 65 GLU CB C 2.723 -25.735 9.236 1.00 . B B . 65 GLU CB 1 1 20 72590 2 1 65 GLU CD C 5.215 -26.031 8.786 1.00 . B B . 65 GLU CD 1 1 20 72591 2 1 65 GLU CG C 4.122 -25.892 9.830 1.00 . B B . 65 GLU CG 1 1 20 72592 2 1 65 GLU H H 0.414 -24.757 8.602 1.00 . B B . 65 GLU H 1 1 20 72593 2 1 65 GLU HA H 3.055 -23.631 8.974 1.00 . B B . 65 GLU HA 1 1 20 72594 2 1 65 GLU HB2 H 2.009 -25.797 10.043 1.00 . B B . 65 GLU HB2 1 1 20 72595 2 1 65 GLU HB3 H 2.552 -26.556 8.555 1.00 . B B . 65 GLU HB3 1 1 20 72596 2 1 65 GLU HG2 H 4.336 -25.024 10.433 1.00 . B B . 65 GLU HG2 1 1 20 72597 2 1 65 GLU HG3 H 4.131 -26.771 10.455 1.00 . B B . 65 GLU HG3 1 1 20 72598 2 1 65 GLU N N 1.090 -24.052 8.509 1.00 . B B . 65 GLU N 1 1 20 72599 2 1 65 GLU O O 3.046 -25.625 6.476 1.00 . B B . 65 GLU O 1 1 20 72600 2 1 65 GLU OE1 O 5.575 -27.179 8.443 1.00 . B B . 65 GLU OE1 1 1 20 72601 2 1 65 GLU OE2 O 5.719 -24.997 8.301 1.00 . B B . 65 GLU OE2 1 1 20 72602 2 1 66 SER C C 3.853 -21.798 4.720 1.00 . B B . 66 SER C 1 1 20 72603 2 1 66 SER CA C 3.770 -23.272 5.091 1.00 . B B . 66 SER CA 1 1 20 72604 2 1 66 SER CB C 2.856 -24.009 4.098 1.00 . B B . 66 SER CB 1 1 20 72605 2 1 66 SER H H 3.159 -22.554 6.980 1.00 . B B . 66 SER H 1 1 20 72606 2 1 66 SER HA H 4.762 -23.702 5.059 1.00 . B B . 66 SER HA 1 1 20 72607 2 1 66 SER HB2 H 2.625 -24.991 4.486 1.00 . B B . 66 SER HB2 1 1 20 72608 2 1 66 SER HB3 H 1.940 -23.448 3.973 1.00 . B B . 66 SER HB3 1 1 20 72609 2 1 66 SER HG H 4.412 -23.927 2.900 1.00 . B B . 66 SER HG 1 1 20 72610 2 1 66 SER N N 3.272 -23.376 6.458 1.00 . B B . 66 SER N 1 1 20 72611 2 1 66 SER O O 4.774 -21.360 4.025 1.00 . B B . 66 SER O 1 1 20 72612 2 1 66 SER OG O 3.476 -24.157 2.829 1.00 . B B . 66 SER OG 1 1 20 72613 2 1 67 GLY C C 1.507 -19.009 5.255 1.00 . B B . 67 GLY C 1 1 20 72614 2 1 67 GLY CA C 2.855 -19.617 4.938 1.00 . B B . 67 GLY CA 1 1 20 72615 2 1 67 GLY H H 2.179 -21.438 5.752 1.00 . B B . 67 GLY H 1 1 20 72616 2 1 67 GLY HA2 H 3.613 -19.126 5.537 1.00 . B B . 67 GLY HA2 1 1 20 72617 2 1 67 GLY HA3 H 3.073 -19.462 3.895 1.00 . B B . 67 GLY HA3 1 1 20 72618 2 1 67 GLY N N 2.887 -21.033 5.208 1.00 . B B . 67 GLY N 1 1 20 72619 2 1 67 GLY O O 1.226 -18.665 6.403 1.00 . B B . 67 GLY O 1 1 20 72620 2 1 68 CYS C C -1.689 -19.347 3.877 1.00 . B B . 68 CYS C 1 1 20 72621 2 1 68 CYS CA C -0.668 -18.352 4.407 1.00 . B B . 68 CYS CA 1 1 20 72622 2 1 68 CYS CB C -0.793 -17.013 3.677 1.00 . B B . 68 CYS CB 1 1 20 72623 2 1 68 CYS H H 0.961 -19.176 3.351 1.00 . B B . 68 CYS H 1 1 20 72624 2 1 68 CYS HA H -0.838 -18.202 5.465 1.00 . B B . 68 CYS HA 1 1 20 72625 2 1 68 CYS HB2 H -0.642 -17.172 2.618 1.00 . B B . 68 CYS HB2 1 1 20 72626 2 1 68 CYS HB3 H -1.786 -16.609 3.841 1.00 . B B . 68 CYS HB3 1 1 20 72627 2 1 68 CYS N N 0.672 -18.891 4.241 1.00 . B B . 68 CYS N 1 1 20 72628 2 1 68 CYS O O -1.319 -20.317 3.214 1.00 . B B . 68 CYS O 1 1 20 72629 2 1 68 CYS SG S 0.412 -15.763 4.226 1.00 . B B . 68 CYS SG 1 1 20 72630 2 1 69 ARG C C -4.075 -20.127 2.238 1.00 . B B . 69 ARG C 1 1 20 72631 2 1 69 ARG CA C -4.022 -20.028 3.758 1.00 . B B . 69 ARG CA 1 1 20 72632 2 1 69 ARG CB C -5.379 -19.571 4.305 1.00 . B B . 69 ARG CB 1 1 20 72633 2 1 69 ARG CD C -6.806 -19.094 6.321 1.00 . B B . 69 ARG CD 1 1 20 72634 2 1 69 ARG CG C -5.406 -19.404 5.818 1.00 . B B . 69 ARG CG 1 1 20 72635 2 1 69 ARG CZ C -9.049 -20.123 6.201 1.00 . B B . 69 ARG CZ 1 1 20 72636 2 1 69 ARG H H -3.200 -18.298 4.666 1.00 . B B . 69 ARG H 1 1 20 72637 2 1 69 ARG HA H -3.788 -21.006 4.160 1.00 . B B . 69 ARG HA 1 1 20 72638 2 1 69 ARG HB2 H -5.631 -18.619 3.858 1.00 . B B . 69 ARG HB2 1 1 20 72639 2 1 69 ARG HB3 H -6.128 -20.298 4.030 1.00 . B B . 69 ARG HB3 1 1 20 72640 2 1 69 ARG HD2 H -6.755 -18.868 7.378 1.00 . B B . 69 ARG HD2 1 1 20 72641 2 1 69 ARG HD3 H -7.185 -18.232 5.787 1.00 . B B . 69 ARG HD3 1 1 20 72642 2 1 69 ARG HE H -7.320 -21.096 5.924 1.00 . B B . 69 ARG HE 1 1 20 72643 2 1 69 ARG HG2 H -5.060 -20.317 6.281 1.00 . B B . 69 ARG HG2 1 1 20 72644 2 1 69 ARG HG3 H -4.748 -18.590 6.088 1.00 . B B . 69 ARG HG3 1 1 20 72645 2 1 69 ARG HH11 H -9.063 -18.129 6.565 1.00 . B B . 69 ARG HH11 1 1 20 72646 2 1 69 ARG HH12 H -10.623 -18.884 6.510 1.00 . B B . 69 ARG HH12 1 1 20 72647 2 1 69 ARG HH21 H -9.381 -22.088 5.826 1.00 . B B . 69 ARG HH21 1 1 20 72648 2 1 69 ARG HH22 H -10.803 -21.125 6.079 1.00 . B B . 69 ARG HH22 1 1 20 72649 2 1 69 ARG N N -2.963 -19.112 4.172 1.00 . B B . 69 ARG N 1 1 20 72650 2 1 69 ARG NE N -7.721 -20.218 6.120 1.00 . B B . 69 ARG NE 1 1 20 72651 2 1 69 ARG NH1 N -9.623 -18.953 6.445 1.00 . B B . 69 ARG NH1 1 1 20 72652 2 1 69 ARG NH2 N -9.803 -21.200 6.022 1.00 . B B . 69 ARG NH2 1 1 20 72653 2 1 69 ARG O O -4.253 -19.125 1.547 1.00 . B B . 69 ARG O 1 1 20 72654 2 1 70 GLY C C -2.477 -21.968 -0.166 1.00 . B B . 70 GLY C 1 1 20 72655 2 1 70 GLY CA C -3.856 -21.542 0.294 1.00 . B B . 70 GLY CA 1 1 20 72656 2 1 70 GLY H H -3.785 -22.102 2.331 1.00 . B B . 70 GLY H 1 1 20 72657 2 1 70 GLY HA2 H -4.571 -22.309 0.026 1.00 . B B . 70 GLY HA2 1 1 20 72658 2 1 70 GLY HA3 H -4.122 -20.619 -0.204 1.00 . B B . 70 GLY HA3 1 1 20 72659 2 1 70 GLY N N -3.897 -21.336 1.727 1.00 . B B . 70 GLY N 1 1 20 72660 2 1 70 GLY O O -2.340 -22.744 -1.113 1.00 . B B . 70 GLY O 1 1 20 72661 2 1 71 ILE C C 0.290 -23.163 0.754 1.00 . B B . 71 ILE C 1 1 20 72662 2 1 71 ILE CA C -0.072 -21.792 0.199 1.00 . B B . 71 ILE CA 1 1 20 72663 2 1 71 ILE CB C 0.915 -20.756 0.784 1.00 . B B . 71 ILE CB 1 1 20 72664 2 1 71 ILE CD1 C 0.740 -19.084 -1.146 1.00 . B B . 71 ILE CD1 1 1 20 72665 2 1 71 ILE CG1 C 0.557 -19.333 0.337 1.00 . B B . 71 ILE CG1 1 1 20 72666 2 1 71 ILE CG2 C 2.348 -21.096 0.379 1.00 . B B . 71 ILE CG2 1 1 20 72667 2 1 71 ILE H H -1.636 -20.866 1.275 1.00 . B B . 71 ILE H 1 1 20 72668 2 1 71 ILE HA H 0.034 -21.802 -0.877 1.00 . B B . 71 ILE HA 1 1 20 72669 2 1 71 ILE HB H 0.855 -20.813 1.860 1.00 . B B . 71 ILE HB 1 1 20 72670 2 1 71 ILE HD11 H 0.453 -18.070 -1.379 1.00 . B B . 71 ILE HD11 1 1 20 72671 2 1 71 ILE HD12 H 0.120 -19.772 -1.703 1.00 . B B . 71 ILE HD12 1 1 20 72672 2 1 71 ILE HD13 H 1.775 -19.237 -1.411 1.00 . B B . 71 ILE HD13 1 1 20 72673 2 1 71 ILE HG12 H -0.477 -19.138 0.578 1.00 . B B . 71 ILE HG12 1 1 20 72674 2 1 71 ILE HG13 H 1.182 -18.631 0.871 1.00 . B B . 71 ILE HG13 1 1 20 72675 2 1 71 ILE HG21 H 3.021 -20.353 0.782 1.00 . B B . 71 ILE HG21 1 1 20 72676 2 1 71 ILE HG22 H 2.426 -21.104 -0.699 1.00 . B B . 71 ILE HG22 1 1 20 72677 2 1 71 ILE HG23 H 2.610 -22.068 0.765 1.00 . B B . 71 ILE HG23 1 1 20 72678 2 1 71 ILE N N -1.455 -21.466 0.522 1.00 . B B . 71 ILE N 1 1 20 72679 2 1 71 ILE O O 0.114 -23.423 1.946 1.00 . B B . 71 ILE O 1 1 20 72680 2 1 72 ASP C C 2.406 -25.774 -0.589 1.00 . B B . 72 ASP C 1 1 20 72681 2 1 72 ASP CA C 1.259 -25.341 0.312 1.00 . B B . 72 ASP CA 1 1 20 72682 2 1 72 ASP CB C 0.133 -26.378 0.284 1.00 . B B . 72 ASP CB 1 1 20 72683 2 1 72 ASP CG C 0.555 -27.704 0.890 1.00 . B B . 72 ASP CG 1 1 20 72684 2 1 72 ASP H H 0.813 -23.795 -1.064 1.00 . B B . 72 ASP H 1 1 20 72685 2 1 72 ASP HA H 1.629 -25.245 1.323 1.00 . B B . 72 ASP HA 1 1 20 72686 2 1 72 ASP HB2 H -0.712 -26.001 0.842 1.00 . B B . 72 ASP HB2 1 1 20 72687 2 1 72 ASP HB3 H -0.166 -26.550 -0.741 1.00 . B B . 72 ASP HB3 1 1 20 72688 2 1 72 ASP N N 0.777 -24.034 -0.112 1.00 . B B . 72 ASP N 1 1 20 72689 2 1 72 ASP O O 2.211 -26.501 -1.563 1.00 . B B . 72 ASP O 1 1 20 72690 2 1 72 ASP OD1 O 0.598 -28.717 0.159 1.00 . B B . 72 ASP OD1 1 1 20 72691 2 1 72 ASP OD2 O 0.860 -27.738 2.105 1.00 . B B . 72 ASP OD2 1 1 20 72692 2 1 73 SER C C 6.005 -25.709 -0.253 1.00 . B B . 73 SER C 1 1 20 72693 2 1 73 SER CA C 4.757 -25.556 -1.109 1.00 . B B . 73 SER CA 1 1 20 72694 2 1 73 SER CB C 4.941 -24.403 -2.103 1.00 . B B . 73 SER CB 1 1 20 72695 2 1 73 SER H H 3.710 -24.774 0.544 1.00 . B B . 73 SER H 1 1 20 72696 2 1 73 SER HA H 4.584 -26.470 -1.653 1.00 . B B . 73 SER HA 1 1 20 72697 2 1 73 SER HB2 H 4.051 -24.308 -2.710 1.00 . B B . 73 SER HB2 1 1 20 72698 2 1 73 SER HB3 H 5.104 -23.484 -1.556 1.00 . B B . 73 SER HB3 1 1 20 72699 2 1 73 SER HG H 5.801 -24.402 -3.866 1.00 . B B . 73 SER HG 1 1 20 72700 2 1 73 SER N N 3.599 -25.301 -0.276 1.00 . B B . 73 SER N 1 1 20 72701 2 1 73 SER O O 6.119 -25.103 0.812 1.00 . B B . 73 SER O 1 1 20 72702 2 1 73 SER OG O 6.053 -24.625 -2.959 1.00 . B B . 73 SER OG 1 1 20 72703 2 1 74 LYS C C 9.246 -25.817 -0.756 1.00 . B B . 74 LYS C 1 1 20 72704 2 1 74 LYS CA C 8.213 -26.704 -0.065 1.00 . B B . 74 LYS CA 1 1 20 72705 2 1 74 LYS CB C 8.640 -28.173 -0.122 1.00 . B B . 74 LYS CB 1 1 20 72706 2 1 74 LYS CD C 10.334 -29.926 0.485 1.00 . B B . 74 LYS CD 1 1 20 72707 2 1 74 LYS CE C 9.271 -30.918 0.923 1.00 . B B . 74 LYS CE 1 1 20 72708 2 1 74 LYS CG C 9.883 -28.490 0.692 1.00 . B B . 74 LYS CG 1 1 20 72709 2 1 74 LYS H H 6.732 -27.070 -1.519 1.00 . B B . 74 LYS H 1 1 20 72710 2 1 74 LYS HA H 8.112 -26.395 0.964 1.00 . B B . 74 LYS HA 1 1 20 72711 2 1 74 LYS HB2 H 7.831 -28.783 0.250 1.00 . B B . 74 LYS HB2 1 1 20 72712 2 1 74 LYS HB3 H 8.833 -28.439 -1.151 1.00 . B B . 74 LYS HB3 1 1 20 72713 2 1 74 LYS HD2 H 10.537 -30.077 -0.561 1.00 . B B . 74 LYS HD2 1 1 20 72714 2 1 74 LYS HD3 H 11.232 -30.096 1.058 1.00 . B B . 74 LYS HD3 1 1 20 72715 2 1 74 LYS HE2 H 9.004 -30.713 1.948 1.00 . B B . 74 LYS HE2 1 1 20 72716 2 1 74 LYS HE3 H 8.404 -30.793 0.295 1.00 . B B . 74 LYS HE3 1 1 20 72717 2 1 74 LYS HG2 H 10.679 -27.827 0.387 1.00 . B B . 74 LYS HG2 1 1 20 72718 2 1 74 LYS HG3 H 9.667 -28.339 1.739 1.00 . B B . 74 LYS HG3 1 1 20 72719 2 1 74 LYS HZ1 H 9.009 -32.973 1.154 1.00 . B B . 74 LYS HZ1 1 1 20 72720 2 1 74 LYS HZ2 H 10.600 -32.455 1.392 1.00 . B B . 74 LYS HZ2 1 1 20 72721 2 1 74 LYS HZ3 H 9.966 -32.548 -0.172 1.00 . B B . 74 LYS HZ3 1 1 20 72722 2 1 74 LYS N N 6.927 -26.539 -0.716 1.00 . B B . 74 LYS N 1 1 20 72723 2 1 74 LYS NZ N 9.745 -32.321 0.817 1.00 . B B . 74 LYS NZ 1 1 20 72724 2 1 74 LYS O O 10.351 -25.608 -0.250 1.00 . B B . 74 LYS O 1 1 20 72725 2 1 75 HIS C C 9.584 -22.978 -2.221 1.00 . B B . 75 HIS C 1 1 20 72726 2 1 75 HIS CA C 9.734 -24.413 -2.693 1.00 . B B . 75 HIS CA 1 1 20 72727 2 1 75 HIS CB C 9.397 -24.490 -4.189 1.00 . B B . 75 HIS CB 1 1 20 72728 2 1 75 HIS CD2 C 9.031 -27.006 -4.710 1.00 . B B . 75 HIS CD2 1 1 20 72729 2 1 75 HIS CE1 C 10.699 -27.293 -6.099 1.00 . B B . 75 HIS CE1 1 1 20 72730 2 1 75 HIS CG C 9.676 -25.820 -4.820 1.00 . B B . 75 HIS CG 1 1 20 72731 2 1 75 HIS H H 7.956 -25.471 -2.242 1.00 . B B . 75 HIS H 1 1 20 72732 2 1 75 HIS HA H 10.755 -24.732 -2.538 1.00 . B B . 75 HIS HA 1 1 20 72733 2 1 75 HIS HB2 H 8.347 -24.275 -4.325 1.00 . B B . 75 HIS HB2 1 1 20 72734 2 1 75 HIS HB3 H 9.978 -23.745 -4.717 1.00 . B B . 75 HIS HB3 1 1 20 72735 2 1 75 HIS HD1 H 11.373 -25.363 -5.987 1.00 . B B . 75 HIS HD1 1 1 20 72736 2 1 75 HIS HD2 H 8.161 -27.206 -4.103 1.00 . B B . 75 HIS HD2 1 1 20 72737 2 1 75 HIS HE1 H 11.396 -27.747 -6.788 1.00 . B B . 75 HIS HE1 1 1 20 72738 2 1 75 HIS HE2 H 9.524 -28.873 -5.535 1.00 . B B . 75 HIS HE2 1 1 20 72739 2 1 75 HIS N N 8.862 -25.285 -1.913 1.00 . B B . 75 HIS N 1 1 20 72740 2 1 75 HIS ND1 N 10.716 -26.036 -5.698 1.00 . B B . 75 HIS ND1 1 1 20 72741 2 1 75 HIS NE2 N 9.686 -27.902 -5.513 1.00 . B B . 75 HIS NE2 1 1 20 72742 2 1 75 HIS O O 10.514 -22.178 -2.307 1.00 . B B . 75 HIS O 1 1 20 72743 2 1 76 TRP C C 7.820 -21.297 0.219 1.00 . B B . 76 TRP C 1 1 20 72744 2 1 76 TRP CA C 8.099 -21.320 -1.269 1.00 . B B . 76 TRP CA 1 1 20 72745 2 1 76 TRP CB C 6.871 -20.766 -1.997 1.00 . B B . 76 TRP CB 1 1 20 72746 2 1 76 TRP CD1 C 6.512 -21.255 -4.479 1.00 . B B . 76 TRP CD1 1 1 20 72747 2 1 76 TRP CD2 C 7.884 -19.535 -4.071 1.00 . B B . 76 TRP CD2 1 1 20 72748 2 1 76 TRP CE2 C 7.762 -19.691 -5.464 1.00 . B B . 76 TRP CE2 1 1 20 72749 2 1 76 TRP CE3 C 8.698 -18.513 -3.575 1.00 . B B . 76 TRP CE3 1 1 20 72750 2 1 76 TRP CG C 7.072 -20.544 -3.461 1.00 . B B . 76 TRP CG 1 1 20 72751 2 1 76 TRP CH2 C 9.211 -17.871 -5.851 1.00 . B B . 76 TRP CH2 1 1 20 72752 2 1 76 TRP CZ2 C 8.423 -18.864 -6.363 1.00 . B B . 76 TRP CZ2 1 1 20 72753 2 1 76 TRP CZ3 C 9.354 -17.694 -4.470 1.00 . B B . 76 TRP CZ3 1 1 20 72754 2 1 76 TRP H H 7.719 -23.359 -1.635 1.00 . B B . 76 TRP H 1 1 20 72755 2 1 76 TRP HA H 8.951 -20.692 -1.480 1.00 . B B . 76 TRP HA 1 1 20 72756 2 1 76 TRP HB2 H 6.050 -21.462 -1.880 1.00 . B B . 76 TRP HB2 1 1 20 72757 2 1 76 TRP HB3 H 6.596 -19.821 -1.550 1.00 . B B . 76 TRP HB3 1 1 20 72758 2 1 76 TRP HD1 H 5.844 -22.091 -4.341 1.00 . B B . 76 TRP HD1 1 1 20 72759 2 1 76 TRP HE1 H 6.651 -21.086 -6.567 1.00 . B B . 76 TRP HE1 1 1 20 72760 2 1 76 TRP HE3 H 8.822 -18.361 -2.512 1.00 . B B . 76 TRP HE3 1 1 20 72761 2 1 76 TRP HH2 H 9.745 -17.207 -6.515 1.00 . B B . 76 TRP HH2 1 1 20 72762 2 1 76 TRP HZ2 H 8.325 -18.987 -7.432 1.00 . B B . 76 TRP HZ2 1 1 20 72763 2 1 76 TRP HZ3 H 9.987 -16.897 -4.107 1.00 . B B . 76 TRP HZ3 1 1 20 72764 2 1 76 TRP N N 8.403 -22.664 -1.717 1.00 . B B . 76 TRP N 1 1 20 72765 2 1 76 TRP NE1 N 6.920 -20.747 -5.688 1.00 . B B . 76 TRP NE1 1 1 20 72766 2 1 76 TRP O O 7.154 -22.187 0.747 1.00 . B B . 76 TRP O 1 1 20 72767 2 1 77 ASN C C 7.254 -18.653 2.269 1.00 . B B . 77 ASN C 1 1 20 72768 2 1 77 ASN CA C 7.929 -20.005 2.252 1.00 . B B . 77 ASN CA 1 1 20 72769 2 1 77 ASN CB C 9.124 -20.019 3.211 1.00 . B B . 77 ASN CB 1 1 20 72770 2 1 77 ASN CG C 8.716 -19.732 4.647 1.00 . B B . 77 ASN CG 1 1 20 72771 2 1 77 ASN H H 9.005 -19.709 0.451 1.00 . B B . 77 ASN H 1 1 20 72772 2 1 77 ASN HA H 7.215 -20.758 2.552 1.00 . B B . 77 ASN HA 1 1 20 72773 2 1 77 ASN HB2 H 9.595 -20.988 3.176 1.00 . B B . 77 ASN HB2 1 1 20 72774 2 1 77 ASN HB3 H 9.836 -19.268 2.900 1.00 . B B . 77 ASN HB3 1 1 20 72775 2 1 77 ASN HD21 H 9.174 -17.807 4.438 1.00 . B B . 77 ASN HD21 1 1 20 72776 2 1 77 ASN HD22 H 8.578 -18.277 5.995 1.00 . B B . 77 ASN HD22 1 1 20 72777 2 1 77 ASN N N 8.336 -20.289 0.888 1.00 . B B . 77 ASN N 1 1 20 72778 2 1 77 ASN ND2 N 8.830 -18.481 5.067 1.00 . B B . 77 ASN ND2 1 1 20 72779 2 1 77 ASN O O 7.764 -17.701 1.683 1.00 . B B . 77 ASN O 1 1 20 72780 2 1 77 ASN OD1 O 8.322 -20.637 5.381 1.00 . B B . 77 ASN OD1 1 1 20 72781 2 1 78 SER C C 5.181 -16.782 4.309 1.00 . B B . 78 SER C 1 1 20 72782 2 1 78 SER CA C 5.366 -17.319 2.901 1.00 . B B . 78 SER CA 1 1 20 72783 2 1 78 SER CB C 4.010 -17.535 2.230 1.00 . B B . 78 SER CB 1 1 20 72784 2 1 78 SER H H 5.768 -19.329 3.412 1.00 . B B . 78 SER H 1 1 20 72785 2 1 78 SER HA H 5.930 -16.599 2.327 1.00 . B B . 78 SER HA 1 1 20 72786 2 1 78 SER HB2 H 3.310 -17.932 2.946 1.00 . B B . 78 SER HB2 1 1 20 72787 2 1 78 SER HB3 H 3.643 -16.592 1.856 1.00 . B B . 78 SER HB3 1 1 20 72788 2 1 78 SER HG H 4.816 -18.133 0.549 1.00 . B B . 78 SER HG 1 1 20 72789 2 1 78 SER N N 6.115 -18.557 2.918 1.00 . B B . 78 SER N 1 1 20 72790 2 1 78 SER O O 5.137 -17.546 5.277 1.00 . B B . 78 SER O 1 1 20 72791 2 1 78 SER OG O 4.126 -18.439 1.144 1.00 . B B . 78 SER OG 1 1 20 72792 2 1 79 TYR C C 4.217 -13.457 5.463 1.00 . B B . 79 TYR C 1 1 20 72793 2 1 79 TYR CA C 4.851 -14.821 5.688 1.00 . B B . 79 TYR CA 1 1 20 72794 2 1 79 TYR CB C 6.142 -14.712 6.520 1.00 . B B . 79 TYR CB 1 1 20 72795 2 1 79 TYR CD1 C 7.658 -12.785 5.878 1.00 . B B . 79 TYR CD1 1 1 20 72796 2 1 79 TYR CD2 C 8.158 -14.952 5.017 1.00 . B B . 79 TYR CD2 1 1 20 72797 2 1 79 TYR CE1 C 8.764 -12.270 5.224 1.00 . B B . 79 TYR CE1 1 1 20 72798 2 1 79 TYR CE2 C 9.258 -14.442 4.358 1.00 . B B . 79 TYR CE2 1 1 20 72799 2 1 79 TYR CG C 7.337 -14.135 5.785 1.00 . B B . 79 TYR CG 1 1 20 72800 2 1 79 TYR CZ C 9.558 -13.101 4.466 1.00 . B B . 79 TYR CZ 1 1 20 72801 2 1 79 TYR H H 5.201 -14.914 3.611 1.00 . B B . 79 TYR H 1 1 20 72802 2 1 79 TYR HA H 4.143 -15.435 6.225 1.00 . B B . 79 TYR HA 1 1 20 72803 2 1 79 TYR HB2 H 5.951 -14.083 7.378 1.00 . B B . 79 TYR HB2 1 1 20 72804 2 1 79 TYR HB3 H 6.415 -15.703 6.865 1.00 . B B . 79 TYR HB3 1 1 20 72805 2 1 79 TYR HD1 H 7.031 -12.134 6.471 1.00 . B B . 79 TYR HD1 1 1 20 72806 2 1 79 TYR HD2 H 7.921 -16.003 4.933 1.00 . B B . 79 TYR HD2 1 1 20 72807 2 1 79 TYR HE1 H 8.998 -11.220 5.307 1.00 . B B . 79 TYR HE1 1 1 20 72808 2 1 79 TYR HE2 H 9.880 -15.094 3.763 1.00 . B B . 79 TYR HE2 1 1 20 72809 2 1 79 TYR HH H 11.093 -11.936 4.376 1.00 . B B . 79 TYR HH 1 1 20 72810 2 1 79 TYR N N 5.097 -15.469 4.416 1.00 . B B . 79 TYR N 1 1 20 72811 2 1 79 TYR O O 4.268 -12.908 4.355 1.00 . B B . 79 TYR O 1 1 20 72812 2 1 79 TYR OH O 10.660 -12.591 3.813 1.00 . B B . 79 TYR OH 1 1 20 72813 2 1 80 CYS C C 3.755 -10.496 6.564 1.00 . B B . 80 CYS C 1 1 20 72814 2 1 80 CYS CA C 2.841 -11.706 6.430 1.00 . B B . 80 CYS CA 1 1 20 72815 2 1 80 CYS CB C 1.775 -11.697 7.529 1.00 . B B . 80 CYS CB 1 1 20 72816 2 1 80 CYS H H 3.689 -13.382 7.383 1.00 . B B . 80 CYS H 1 1 20 72817 2 1 80 CYS HA H 2.357 -11.679 5.463 1.00 . B B . 80 CYS HA 1 1 20 72818 2 1 80 CYS HB2 H 2.246 -11.479 8.479 1.00 . B B . 80 CYS HB2 1 1 20 72819 2 1 80 CYS HB3 H 1.041 -10.931 7.309 1.00 . B B . 80 CYS HB3 1 1 20 72820 2 1 80 CYS N N 3.610 -12.934 6.515 1.00 . B B . 80 CYS N 1 1 20 72821 2 1 80 CYS O O 4.382 -10.288 7.605 1.00 . B B . 80 CYS O 1 1 20 72822 2 1 80 CYS SG S 0.888 -13.286 7.700 1.00 . B B . 80 CYS SG 1 1 20 72823 2 1 81 THR C C 3.876 -7.315 5.116 1.00 . B B . 81 THR C 1 1 20 72824 2 1 81 THR CA C 4.692 -8.545 5.483 1.00 . B B . 81 THR CA 1 1 20 72825 2 1 81 THR CB C 5.850 -8.721 4.482 1.00 . B B . 81 THR CB 1 1 20 72826 2 1 81 THR CG2 C 6.762 -7.502 4.459 1.00 . B B . 81 THR CG2 1 1 20 72827 2 1 81 THR H H 3.305 -9.925 4.705 1.00 . B B . 81 THR H 1 1 20 72828 2 1 81 THR HA H 5.108 -8.413 6.471 1.00 . B B . 81 THR HA 1 1 20 72829 2 1 81 THR HB H 5.437 -8.860 3.493 1.00 . B B . 81 THR HB 1 1 20 72830 2 1 81 THR HG1 H 6.236 -10.276 5.627 1.00 . B B . 81 THR HG1 1 1 20 72831 2 1 81 THR HG21 H 6.186 -6.627 4.195 1.00 . B B . 81 THR HG21 1 1 20 72832 2 1 81 THR HG22 H 7.543 -7.652 3.729 1.00 . B B . 81 THR HG22 1 1 20 72833 2 1 81 THR HG23 H 7.204 -7.363 5.434 1.00 . B B . 81 THR HG23 1 1 20 72834 2 1 81 THR N N 3.844 -9.716 5.503 1.00 . B B . 81 THR N 1 1 20 72835 2 1 81 THR O O 3.076 -7.348 4.181 1.00 . B B . 81 THR O 1 1 20 72836 2 1 81 THR OG1 O 6.612 -9.881 4.834 1.00 . B B . 81 THR OG1 1 1 20 72837 2 1 82 THR C C 4.042 -4.222 4.490 1.00 . B B . 82 THR C 1 1 20 72838 2 1 82 THR CA C 3.357 -5.017 5.596 1.00 . B B . 82 THR CA 1 1 20 72839 2 1 82 THR CB C 3.248 -4.161 6.867 1.00 . B B . 82 THR CB 1 1 20 72840 2 1 82 THR CG2 C 2.086 -4.628 7.732 1.00 . B B . 82 THR CG2 1 1 20 72841 2 1 82 THR H H 4.678 -6.285 6.625 1.00 . B B . 82 THR H 1 1 20 72842 2 1 82 THR HA H 2.359 -5.269 5.274 1.00 . B B . 82 THR HA 1 1 20 72843 2 1 82 THR HB H 3.073 -3.138 6.575 1.00 . B B . 82 THR HB 1 1 20 72844 2 1 82 THR HG1 H 4.270 -4.370 8.545 1.00 . B B . 82 THR HG1 1 1 20 72845 2 1 82 THR HG21 H 2.017 -4.004 8.610 1.00 . B B . 82 THR HG21 1 1 20 72846 2 1 82 THR HG22 H 2.249 -5.653 8.032 1.00 . B B . 82 THR HG22 1 1 20 72847 2 1 82 THR HG23 H 1.167 -4.559 7.168 1.00 . B B . 82 THR HG23 1 1 20 72848 2 1 82 THR N N 4.057 -6.248 5.866 1.00 . B B . 82 THR N 1 1 20 72849 2 1 82 THR O O 5.262 -4.042 4.500 1.00 . B B . 82 THR O 1 1 20 72850 2 1 82 THR OG1 O 4.473 -4.231 7.614 1.00 . B B . 82 THR OG1 1 1 20 72851 2 1 83 THR C C 3.979 -1.523 2.973 1.00 . B B . 83 THR C 1 1 20 72852 2 1 83 THR CA C 3.773 -2.940 2.461 1.00 . B B . 83 THR CA 1 1 20 72853 2 1 83 THR CB C 2.821 -2.929 1.251 1.00 . B B . 83 THR CB 1 1 20 72854 2 1 83 THR CG2 C 2.920 -4.230 0.468 1.00 . B B . 83 THR CG2 1 1 20 72855 2 1 83 THR H H 2.300 -4.003 3.530 1.00 . B B . 83 THR H 1 1 20 72856 2 1 83 THR HA H 4.725 -3.346 2.150 1.00 . B B . 83 THR HA 1 1 20 72857 2 1 83 THR HB H 3.102 -2.113 0.599 1.00 . B B . 83 THR HB 1 1 20 72858 2 1 83 THR HG1 H 0.979 -2.274 1.006 1.00 . B B . 83 THR HG1 1 1 20 72859 2 1 83 THR HG21 H 2.662 -5.058 1.111 1.00 . B B . 83 THR HG21 1 1 20 72860 2 1 83 THR HG22 H 3.929 -4.358 0.104 1.00 . B B . 83 THR HG22 1 1 20 72861 2 1 83 THR HG23 H 2.237 -4.199 -0.369 1.00 . B B . 83 THR HG23 1 1 20 72862 2 1 83 THR N N 3.258 -3.773 3.524 1.00 . B B . 83 THR N 1 1 20 72863 2 1 83 THR O O 3.048 -0.897 3.490 1.00 . B B . 83 THR O 1 1 20 72864 2 1 83 THR OG1 O 1.472 -2.732 1.691 1.00 . B B . 83 THR OG1 1 1 20 72865 2 1 84 HIS C C 5.649 1.279 2.232 1.00 . B B . 84 HIS C 1 1 20 72866 2 1 84 HIS CA C 5.535 0.281 3.371 1.00 . B B . 84 HIS CA 1 1 20 72867 2 1 84 HIS CB C 6.852 0.223 4.159 1.00 . B B . 84 HIS CB 1 1 20 72868 2 1 84 HIS CD2 C 6.118 -0.964 6.352 1.00 . B B . 84 HIS CD2 1 1 20 72869 2 1 84 HIS CE1 C 7.495 -2.663 6.267 1.00 . B B . 84 HIS CE1 1 1 20 72870 2 1 84 HIS CG C 6.865 -0.826 5.230 1.00 . B B . 84 HIS CG 1 1 20 72871 2 1 84 HIS H H 5.880 -1.549 2.369 1.00 . B B . 84 HIS H 1 1 20 72872 2 1 84 HIS HA H 4.738 0.592 4.033 1.00 . B B . 84 HIS HA 1 1 20 72873 2 1 84 HIS HB2 H 7.662 0.010 3.476 1.00 . B B . 84 HIS HB2 1 1 20 72874 2 1 84 HIS HB3 H 7.028 1.182 4.627 1.00 . B B . 84 HIS HB3 1 1 20 72875 2 1 84 HIS HD1 H 8.386 -2.103 4.514 1.00 . B B . 84 HIS HD1 1 1 20 72876 2 1 84 HIS HD2 H 5.340 -0.294 6.690 1.00 . B B . 84 HIS HD2 1 1 20 72877 2 1 84 HIS HE1 H 8.018 -3.576 6.512 1.00 . B B . 84 HIS HE1 1 1 20 72878 2 1 84 HIS HE2 H 6.032 -2.579 7.691 1.00 . B B . 84 HIS HE2 1 1 20 72879 2 1 84 HIS N N 5.195 -1.027 2.846 1.00 . B B . 84 HIS N 1 1 20 72880 2 1 84 HIS ND1 N 7.719 -1.907 5.209 1.00 . B B . 84 HIS ND1 1 1 20 72881 2 1 84 HIS NE2 N 6.529 -2.116 6.978 1.00 . B B . 84 HIS NE2 1 1 20 72882 2 1 84 HIS O O 6.515 1.146 1.367 1.00 . B B . 84 HIS O 1 1 20 72883 2 1 85 THR C C 5.032 4.647 1.765 1.00 . B B . 85 THR C 1 1 20 72884 2 1 85 THR CA C 4.781 3.269 1.172 1.00 . B B . 85 THR CA 1 1 20 72885 2 1 85 THR CB C 3.456 3.274 0.375 1.00 . B B . 85 THR CB 1 1 20 72886 2 1 85 THR CG2 C 2.330 3.911 1.184 1.00 . B B . 85 THR CG2 1 1 20 72887 2 1 85 THR H H 4.107 2.331 2.953 1.00 . B B . 85 THR H 1 1 20 72888 2 1 85 THR HA H 5.588 3.029 0.492 1.00 . B B . 85 THR HA 1 1 20 72889 2 1 85 THR HB H 3.182 2.252 0.150 1.00 . B B . 85 THR HB 1 1 20 72890 2 1 85 THR HG1 H 2.779 4.082 -1.300 1.00 . B B . 85 THR HG1 1 1 20 72891 2 1 85 THR HG21 H 1.412 3.877 0.616 1.00 . B B . 85 THR HG21 1 1 20 72892 2 1 85 THR HG22 H 2.580 4.941 1.399 1.00 . B B . 85 THR HG22 1 1 20 72893 2 1 85 THR HG23 H 2.200 3.372 2.110 1.00 . B B . 85 THR HG23 1 1 20 72894 2 1 85 THR N N 4.772 2.267 2.225 1.00 . B B . 85 THR N 1 1 20 72895 2 1 85 THR O O 4.867 4.843 2.966 1.00 . B B . 85 THR O 1 1 20 72896 2 1 85 THR OG1 O 3.628 3.998 -0.852 1.00 . B B . 85 THR OG1 1 1 20 72897 2 1 86 PHE C C 4.621 7.895 1.120 1.00 . B B . 86 PHE C 1 1 20 72898 2 1 86 PHE CA C 5.762 6.929 1.391 1.00 . B B . 86 PHE CA 1 1 20 72899 2 1 86 PHE CB C 7.043 7.426 0.709 1.00 . B B . 86 PHE CB 1 1 20 72900 2 1 86 PHE CD1 C 8.966 6.602 2.099 1.00 . B B . 86 PHE CD1 1 1 20 72901 2 1 86 PHE CD2 C 8.607 5.610 -0.041 1.00 . B B . 86 PHE CD2 1 1 20 72902 2 1 86 PHE CE1 C 10.057 5.778 2.302 1.00 . B B . 86 PHE CE1 1 1 20 72903 2 1 86 PHE CE2 C 9.697 4.784 0.156 1.00 . B B . 86 PHE CE2 1 1 20 72904 2 1 86 PHE CG C 8.229 6.528 0.928 1.00 . B B . 86 PHE CG 1 1 20 72905 2 1 86 PHE CZ C 10.423 4.867 1.328 1.00 . B B . 86 PHE CZ 1 1 20 72906 2 1 86 PHE H H 5.438 5.402 -0.037 1.00 . B B . 86 PHE H 1 1 20 72907 2 1 86 PHE HA H 5.926 6.871 2.458 1.00 . B B . 86 PHE HA 1 1 20 72908 2 1 86 PHE HB2 H 6.873 7.498 -0.358 1.00 . B B . 86 PHE HB2 1 1 20 72909 2 1 86 PHE HB3 H 7.292 8.406 1.096 1.00 . B B . 86 PHE HB3 1 1 20 72910 2 1 86 PHE HD1 H 8.681 7.313 2.861 1.00 . B B . 86 PHE HD1 1 1 20 72911 2 1 86 PHE HD2 H 8.041 5.545 -0.957 1.00 . B B . 86 PHE HD2 1 1 20 72912 2 1 86 PHE HE1 H 10.622 5.845 3.220 1.00 . B B . 86 PHE HE1 1 1 20 72913 2 1 86 PHE HE2 H 9.980 4.073 -0.606 1.00 . B B . 86 PHE HE2 1 1 20 72914 2 1 86 PHE HZ H 11.275 4.220 1.483 1.00 . B B . 86 PHE HZ 1 1 20 72915 2 1 86 PHE N N 5.414 5.596 0.923 1.00 . B B . 86 PHE N 1 1 20 72916 2 1 86 PHE O O 4.265 8.145 -0.032 1.00 . B B . 86 PHE O 1 1 20 72917 2 1 87 VAL C C 3.336 10.769 2.423 1.00 . B B . 87 VAL C 1 1 20 72918 2 1 87 VAL CA C 2.926 9.344 2.068 1.00 . B B . 87 VAL CA 1 1 20 72919 2 1 87 VAL CB C 1.743 8.906 2.965 1.00 . B B . 87 VAL CB 1 1 20 72920 2 1 87 VAL CG1 C 1.151 7.601 2.466 1.00 . B B . 87 VAL CG1 1 1 20 72921 2 1 87 VAL CG2 C 2.174 8.770 4.419 1.00 . B B . 87 VAL CG2 1 1 20 72922 2 1 87 VAL H H 4.405 8.220 3.078 1.00 . B B . 87 VAL H 1 1 20 72923 2 1 87 VAL HA H 2.593 9.324 1.040 1.00 . B B . 87 VAL HA 1 1 20 72924 2 1 87 VAL HB H 0.978 9.665 2.912 1.00 . B B . 87 VAL HB 1 1 20 72925 2 1 87 VAL HG11 H 1.916 6.839 2.460 1.00 . B B . 87 VAL HG11 1 1 20 72926 2 1 87 VAL HG12 H 0.770 7.737 1.465 1.00 . B B . 87 VAL HG12 1 1 20 72927 2 1 87 VAL HG13 H 0.346 7.299 3.119 1.00 . B B . 87 VAL HG13 1 1 20 72928 2 1 87 VAL HG21 H 2.928 8.001 4.500 1.00 . B B . 87 VAL HG21 1 1 20 72929 2 1 87 VAL HG22 H 1.319 8.501 5.023 1.00 . B B . 87 VAL HG22 1 1 20 72930 2 1 87 VAL HG23 H 2.579 9.709 4.766 1.00 . B B . 87 VAL HG23 1 1 20 72931 2 1 87 VAL N N 4.052 8.437 2.184 1.00 . B B . 87 VAL N 1 1 20 72932 2 1 87 VAL O O 4.150 10.990 3.324 1.00 . B B . 87 VAL O 1 1 20 72933 2 1 88 LYS C C 2.310 13.667 3.122 1.00 . B B . 88 LYS C 1 1 20 72934 2 1 88 LYS CA C 3.069 13.136 1.908 1.00 . B B . 88 LYS CA 1 1 20 72935 2 1 88 LYS CB C 2.742 13.957 0.650 1.00 . B B . 88 LYS CB 1 1 20 72936 2 1 88 LYS CD C 1.131 14.521 -1.192 1.00 . B B . 88 LYS CD 1 1 20 72937 2 1 88 LYS CE C -0.236 14.248 -1.794 1.00 . B B . 88 LYS CE 1 1 20 72938 2 1 88 LYS CG C 1.348 13.722 0.080 1.00 . B B . 88 LYS CG 1 1 20 72939 2 1 88 LYS H H 2.154 11.474 0.983 1.00 . B B . 88 LYS H 1 1 20 72940 2 1 88 LYS HA H 4.128 13.218 2.111 1.00 . B B . 88 LYS HA 1 1 20 72941 2 1 88 LYS HB2 H 2.829 15.007 0.888 1.00 . B B . 88 LYS HB2 1 1 20 72942 2 1 88 LYS HB3 H 3.464 13.714 -0.116 1.00 . B B . 88 LYS HB3 1 1 20 72943 2 1 88 LYS HD2 H 1.205 15.571 -0.957 1.00 . B B . 88 LYS HD2 1 1 20 72944 2 1 88 LYS HD3 H 1.892 14.254 -1.909 1.00 . B B . 88 LYS HD3 1 1 20 72945 2 1 88 LYS HE2 H -0.341 13.185 -1.954 1.00 . B B . 88 LYS HE2 1 1 20 72946 2 1 88 LYS HE3 H -0.992 14.582 -1.099 1.00 . B B . 88 LYS HE3 1 1 20 72947 2 1 88 LYS HG2 H 1.229 12.675 -0.142 1.00 . B B . 88 LYS HG2 1 1 20 72948 2 1 88 LYS HG3 H 0.615 14.022 0.810 1.00 . B B . 88 LYS HG3 1 1 20 72949 2 1 88 LYS HZ1 H 0.293 14.646 -3.776 1.00 . B B . 88 LYS HZ1 1 1 20 72950 2 1 88 LYS HZ2 H -0.344 15.980 -2.956 1.00 . B B . 88 LYS HZ2 1 1 20 72951 2 1 88 LYS HZ3 H -1.368 14.740 -3.476 1.00 . B B . 88 LYS HZ3 1 1 20 72952 2 1 88 LYS N N 2.778 11.726 1.691 1.00 . B B . 88 LYS N 1 1 20 72953 2 1 88 LYS NZ N -0.426 14.954 -3.091 1.00 . B B . 88 LYS NZ 1 1 20 72954 2 1 88 LYS O O 1.098 13.903 3.074 1.00 . B B . 88 LYS O 1 1 20 72955 2 1 89 ALA C C 3.278 15.455 6.011 1.00 . B B . 89 ALA C 1 1 20 72956 2 1 89 ALA CA C 2.453 14.303 5.458 1.00 . B B . 89 ALA CA 1 1 20 72957 2 1 89 ALA CB C 2.370 13.175 6.476 1.00 . B B . 89 ALA CB 1 1 20 72958 2 1 89 ALA H H 3.996 13.617 4.186 1.00 . B B . 89 ALA H 1 1 20 72959 2 1 89 ALA HA H 1.452 14.653 5.251 1.00 . B B . 89 ALA HA 1 1 20 72960 2 1 89 ALA HB1 H 3.366 12.841 6.728 1.00 . B B . 89 ALA HB1 1 1 20 72961 2 1 89 ALA HB2 H 1.811 12.350 6.056 1.00 . B B . 89 ALA HB2 1 1 20 72962 2 1 89 ALA HB3 H 1.873 13.529 7.367 1.00 . B B . 89 ALA HB3 1 1 20 72963 2 1 89 ALA N N 3.030 13.820 4.218 1.00 . B B . 89 ALA N 1 1 20 72964 2 1 89 ALA O O 4.494 15.506 5.820 1.00 . B B . 89 ALA O 1 1 20 72965 2 1 90 LEU C C 4.019 16.912 8.575 1.00 . B B . 90 LEU C 1 1 20 72966 2 1 90 LEU CA C 3.318 17.464 7.347 1.00 . B B . 90 LEU CA 1 1 20 72967 2 1 90 LEU CB C 2.355 18.580 7.757 1.00 . B B . 90 LEU CB 1 1 20 72968 2 1 90 LEU CD1 C 3.590 20.677 7.142 1.00 . B B . 90 LEU CD1 1 1 20 72969 2 1 90 LEU CD2 C 2.055 20.672 9.109 1.00 . B B . 90 LEU CD2 1 1 20 72970 2 1 90 LEU CG C 3.031 19.851 8.287 1.00 . B B . 90 LEU CG 1 1 20 72971 2 1 90 LEU H H 1.644 16.339 6.737 1.00 . B B . 90 LEU H 1 1 20 72972 2 1 90 LEU HA H 4.057 17.854 6.663 1.00 . B B . 90 LEU HA 1 1 20 72973 2 1 90 LEU HB2 H 1.754 18.846 6.895 1.00 . B B . 90 LEU HB2 1 1 20 72974 2 1 90 LEU HB3 H 1.702 18.198 8.529 1.00 . B B . 90 LEU HB3 1 1 20 72975 2 1 90 LEU HD11 H 4.023 21.586 7.534 1.00 . B B . 90 LEU HD11 1 1 20 72976 2 1 90 LEU HD12 H 2.793 20.924 6.455 1.00 . B B . 90 LEU HD12 1 1 20 72977 2 1 90 LEU HD13 H 4.349 20.109 6.625 1.00 . B B . 90 LEU HD13 1 1 20 72978 2 1 90 LEU HD21 H 2.554 21.555 9.484 1.00 . B B . 90 LEU HD21 1 1 20 72979 2 1 90 LEU HD22 H 1.697 20.083 9.940 1.00 . B B . 90 LEU HD22 1 1 20 72980 2 1 90 LEU HD23 H 1.220 20.966 8.490 1.00 . B B . 90 LEU HD23 1 1 20 72981 2 1 90 LEU HG H 3.856 19.571 8.928 1.00 . B B . 90 LEU HG 1 1 20 72982 2 1 90 LEU N N 2.615 16.383 6.682 1.00 . B B . 90 LEU N 1 1 20 72983 2 1 90 LEU O O 3.377 16.387 9.484 1.00 . B B . 90 LEU O 1 1 20 72984 2 1 91 THR C C 7.044 17.553 10.217 1.00 . B B . 91 THR C 1 1 20 72985 2 1 91 THR CA C 6.118 16.476 9.680 1.00 . B B . 91 THR CA 1 1 20 72986 2 1 91 THR CB C 6.956 15.264 9.230 1.00 . B B . 91 THR CB 1 1 20 72987 2 1 91 THR CG2 C 6.068 14.112 8.779 1.00 . B B . 91 THR CG2 1 1 20 72988 2 1 91 THR H H 5.790 17.451 7.839 1.00 . B B . 91 THR H 1 1 20 72989 2 1 91 THR HA H 5.446 16.161 10.461 1.00 . B B . 91 THR HA 1 1 20 72990 2 1 91 THR HB H 7.556 14.930 10.064 1.00 . B B . 91 THR HB 1 1 20 72991 2 1 91 THR HG1 H 7.297 16.043 7.453 1.00 . B B . 91 THR HG1 1 1 20 72992 2 1 91 THR HG21 H 5.452 13.787 9.602 1.00 . B B . 91 THR HG21 1 1 20 72993 2 1 91 THR HG22 H 6.684 13.292 8.443 1.00 . B B . 91 THR HG22 1 1 20 72994 2 1 91 THR HG23 H 5.436 14.443 7.966 1.00 . B B . 91 THR HG23 1 1 20 72995 2 1 91 THR N N 5.331 17.003 8.585 1.00 . B B . 91 THR N 1 1 20 72996 2 1 91 THR O O 7.348 18.521 9.521 1.00 . B B . 91 THR O 1 1 20 72997 2 1 91 THR OG1 O 7.819 15.645 8.157 1.00 . B B . 91 THR OG1 1 1 20 72998 2 1 92 THR C C 9.698 17.659 12.427 1.00 . B B . 92 THR C 1 1 20 72999 2 1 92 THR CA C 8.400 18.352 12.026 1.00 . B B . 92 THR CA 1 1 20 73000 2 1 92 THR CB C 7.766 19.106 13.223 1.00 . B B . 92 THR CB 1 1 20 73001 2 1 92 THR CG2 C 7.411 18.171 14.369 1.00 . B B . 92 THR CG2 1 1 20 73002 2 1 92 THR H H 7.192 16.620 11.977 1.00 . B B . 92 THR H 1 1 20 73003 2 1 92 THR HA H 8.631 19.078 11.262 1.00 . B B . 92 THR HA 1 1 20 73004 2 1 92 THR HB H 6.855 19.580 12.878 1.00 . B B . 92 THR HB 1 1 20 73005 2 1 92 THR HG1 H 9.061 20.569 12.932 1.00 . B B . 92 THR HG1 1 1 20 73006 2 1 92 THR HG21 H 6.930 18.733 15.157 1.00 . B B . 92 THR HG21 1 1 20 73007 2 1 92 THR HG22 H 8.313 17.717 14.753 1.00 . B B . 92 THR HG22 1 1 20 73008 2 1 92 THR HG23 H 6.741 17.403 14.014 1.00 . B B . 92 THR HG23 1 1 20 73009 2 1 92 THR N N 7.484 17.399 11.447 1.00 . B B . 92 THR N 1 1 20 73010 2 1 92 THR O O 9.707 16.684 13.183 1.00 . B B . 92 THR O 1 1 20 73011 2 1 92 THR OG1 O 8.657 20.125 13.693 1.00 . B B . 92 THR OG1 1 1 20 73012 2 1 93 ASP C C 12.520 17.994 13.575 1.00 . B B . 93 ASP C 1 1 20 73013 2 1 93 ASP CA C 12.118 17.623 12.155 1.00 . B B . 93 ASP CA 1 1 20 73014 2 1 93 ASP CB C 13.137 18.158 11.138 1.00 . B B . 93 ASP CB 1 1 20 73015 2 1 93 ASP CG C 14.572 18.042 11.614 1.00 . B B . 93 ASP CG 1 1 20 73016 2 1 93 ASP H H 10.700 18.864 11.193 1.00 . B B . 93 ASP H 1 1 20 73017 2 1 93 ASP HA H 12.077 16.546 12.078 1.00 . B B . 93 ASP HA 1 1 20 73018 2 1 93 ASP HB2 H 13.042 17.600 10.218 1.00 . B B . 93 ASP HB2 1 1 20 73019 2 1 93 ASP HB3 H 12.924 19.198 10.945 1.00 . B B . 93 ASP HB3 1 1 20 73020 2 1 93 ASP N N 10.791 18.140 11.850 1.00 . B B . 93 ASP N 1 1 20 73021 2 1 93 ASP O O 13.041 17.163 14.319 1.00 . B B . 93 ASP O 1 1 20 73022 2 1 93 ASP OD1 O 15.106 16.912 11.670 1.00 . B B . 93 ASP OD1 1 1 20 73023 2 1 93 ASP OD2 O 15.177 19.093 11.921 1.00 . B B . 93 ASP OD2 1 1 20 73024 2 1 94 GLU C C 11.832 21.033 15.567 1.00 . B B . 94 GLU C 1 1 20 73025 2 1 94 GLU CA C 12.539 19.706 15.299 1.00 . B B . 94 GLU CA 1 1 20 73026 2 1 94 GLU CB C 14.047 19.858 15.507 1.00 . B B . 94 GLU CB 1 1 20 73027 2 1 94 GLU CD C 15.915 20.500 17.055 1.00 . B B . 94 GLU CD 1 1 20 73028 2 1 94 GLU CG C 14.431 20.274 16.913 1.00 . B B . 94 GLU CG 1 1 20 73029 2 1 94 GLU H H 11.872 19.865 13.301 1.00 . B B . 94 GLU H 1 1 20 73030 2 1 94 GLU HA H 12.162 18.964 15.989 1.00 . B B . 94 GLU HA 1 1 20 73031 2 1 94 GLU HB2 H 14.526 18.915 15.291 1.00 . B B . 94 GLU HB2 1 1 20 73032 2 1 94 GLU HB3 H 14.421 20.604 14.823 1.00 . B B . 94 GLU HB3 1 1 20 73033 2 1 94 GLU HG2 H 13.919 21.192 17.153 1.00 . B B . 94 GLU HG2 1 1 20 73034 2 1 94 GLU HG3 H 14.129 19.502 17.603 1.00 . B B . 94 GLU HG3 1 1 20 73035 2 1 94 GLU N N 12.259 19.240 13.949 1.00 . B B . 94 GLU N 1 1 20 73036 2 1 94 GLU O O 10.875 21.094 16.341 1.00 . B B . 94 GLU O 1 1 20 73037 2 1 94 GLU OE1 O 16.363 21.645 16.861 1.00 . B B . 94 GLU OE1 1 1 20 73038 2 1 94 GLU OE2 O 16.645 19.534 17.350 1.00 . B B . 94 GLU OE2 1 1 20 73039 2 1 95 LYS C C 10.764 23.773 13.995 1.00 . B B . 95 LYS C 1 1 20 73040 2 1 95 LYS CA C 11.732 23.417 15.117 1.00 . B B . 95 LYS CA 1 1 20 73041 2 1 95 LYS CB C 12.840 24.473 15.188 1.00 . B B . 95 LYS CB 1 1 20 73042 2 1 95 LYS CD C 14.795 25.424 16.435 1.00 . B B . 95 LYS CD 1 1 20 73043 2 1 95 LYS CE C 15.837 25.210 17.521 1.00 . B B . 95 LYS CE 1 1 20 73044 2 1 95 LYS CG C 13.860 24.237 16.292 1.00 . B B . 95 LYS CG 1 1 20 73045 2 1 95 LYS H H 13.054 21.981 14.298 1.00 . B B . 95 LYS H 1 1 20 73046 2 1 95 LYS HA H 11.194 23.410 16.051 1.00 . B B . 95 LYS HA 1 1 20 73047 2 1 95 LYS HB2 H 13.366 24.489 14.247 1.00 . B B . 95 LYS HB2 1 1 20 73048 2 1 95 LYS HB3 H 12.385 25.440 15.348 1.00 . B B . 95 LYS HB3 1 1 20 73049 2 1 95 LYS HD2 H 15.301 25.584 15.495 1.00 . B B . 95 LYS HD2 1 1 20 73050 2 1 95 LYS HD3 H 14.210 26.297 16.681 1.00 . B B . 95 LYS HD3 1 1 20 73051 2 1 95 LYS HE2 H 16.337 26.147 17.713 1.00 . B B . 95 LYS HE2 1 1 20 73052 2 1 95 LYS HE3 H 15.334 24.883 18.419 1.00 . B B . 95 LYS HE3 1 1 20 73053 2 1 95 LYS HG2 H 13.341 24.088 17.224 1.00 . B B . 95 LYS HG2 1 1 20 73054 2 1 95 LYS HG3 H 14.440 23.358 16.054 1.00 . B B . 95 LYS HG3 1 1 20 73055 2 1 95 LYS HZ1 H 17.603 24.151 17.857 1.00 . B B . 95 LYS HZ1 1 1 20 73056 2 1 95 LYS HZ2 H 17.278 24.438 16.223 1.00 . B B . 95 LYS HZ2 1 1 20 73057 2 1 95 LYS HZ3 H 16.412 23.248 17.061 1.00 . B B . 95 LYS HZ3 1 1 20 73058 2 1 95 LYS N N 12.300 22.092 14.920 1.00 . B B . 95 LYS N 1 1 20 73059 2 1 95 LYS NZ N 16.851 24.194 17.139 1.00 . B B . 95 LYS NZ 1 1 20 73060 2 1 95 LYS O O 9.801 24.512 14.202 1.00 . B B . 95 LYS O 1 1 20 73061 2 1 96 GLN C C 9.329 22.399 11.228 1.00 . B B . 96 GLN C 1 1 20 73062 2 1 96 GLN CA C 10.208 23.573 11.640 1.00 . B B . 96 GLN CA 1 1 20 73063 2 1 96 GLN CB C 11.105 23.979 10.472 1.00 . B B . 96 GLN CB 1 1 20 73064 2 1 96 GLN CD C 11.011 26.477 10.864 1.00 . B B . 96 GLN CD 1 1 20 73065 2 1 96 GLN CG C 11.898 25.256 10.714 1.00 . B B . 96 GLN CG 1 1 20 73066 2 1 96 GLN H H 11.767 22.621 12.707 1.00 . B B . 96 GLN H 1 1 20 73067 2 1 96 GLN HA H 9.572 24.406 11.903 1.00 . B B . 96 GLN HA 1 1 20 73068 2 1 96 GLN HB2 H 11.806 23.180 10.279 1.00 . B B . 96 GLN HB2 1 1 20 73069 2 1 96 GLN HB3 H 10.493 24.123 9.594 1.00 . B B . 96 GLN HB3 1 1 20 73070 2 1 96 GLN HE21 H 10.970 26.257 12.837 1.00 . B B . 96 GLN HE21 1 1 20 73071 2 1 96 GLN HE22 H 10.084 27.600 12.212 1.00 . B B . 96 GLN HE22 1 1 20 73072 2 1 96 GLN HG2 H 12.477 25.137 11.617 1.00 . B B . 96 GLN HG2 1 1 20 73073 2 1 96 GLN HG3 H 12.565 25.413 9.879 1.00 . B B . 96 GLN HG3 1 1 20 73074 2 1 96 GLN N N 11.017 23.247 12.806 1.00 . B B . 96 GLN N 1 1 20 73075 2 1 96 GLN NE2 N 10.651 26.807 12.094 1.00 . B B . 96 GLN NE2 1 1 20 73076 2 1 96 GLN O O 9.676 21.239 11.458 1.00 . B B . 96 GLN O 1 1 20 73077 2 1 96 GLN OE1 O 10.666 27.128 9.881 1.00 . B B . 96 GLN OE1 1 1 20 73078 2 1 97 ALA C C 7.206 21.839 8.583 1.00 . B B . 97 ALA C 1 1 20 73079 2 1 97 ALA CA C 7.285 21.706 10.096 1.00 . B B . 97 ALA CA 1 1 20 73080 2 1 97 ALA CB C 5.901 21.839 10.713 1.00 . B B . 97 ALA CB 1 1 20 73081 2 1 97 ALA H H 7.947 23.662 10.535 1.00 . B B . 97 ALA H 1 1 20 73082 2 1 97 ALA HA H 7.681 20.733 10.347 1.00 . B B . 97 ALA HA 1 1 20 73083 2 1 97 ALA HB1 H 5.480 22.797 10.449 1.00 . B B . 97 ALA HB1 1 1 20 73084 2 1 97 ALA HB2 H 5.974 21.760 11.787 1.00 . B B . 97 ALA HB2 1 1 20 73085 2 1 97 ALA HB3 H 5.263 21.051 10.335 1.00 . B B . 97 ALA HB3 1 1 20 73086 2 1 97 ALA N N 8.189 22.715 10.630 1.00 . B B . 97 ALA N 1 1 20 73087 2 1 97 ALA O O 7.090 22.946 8.063 1.00 . B B . 97 ALA O 1 1 20 73088 2 1 98 ALA C C 6.684 19.436 5.888 1.00 . B B . 98 ALA C 1 1 20 73089 2 1 98 ALA CA C 7.271 20.732 6.429 1.00 . B B . 98 ALA CA 1 1 20 73090 2 1 98 ALA CB C 8.683 20.931 5.905 1.00 . B B . 98 ALA CB 1 1 20 73091 2 1 98 ALA H H 7.327 19.858 8.352 1.00 . B B . 98 ALA H 1 1 20 73092 2 1 98 ALA HA H 6.663 21.562 6.101 1.00 . B B . 98 ALA HA 1 1 20 73093 2 1 98 ALA HB1 H 9.304 20.103 6.219 1.00 . B B . 98 ALA HB1 1 1 20 73094 2 1 98 ALA HB2 H 9.087 21.851 6.299 1.00 . B B . 98 ALA HB2 1 1 20 73095 2 1 98 ALA HB3 H 8.666 20.977 4.826 1.00 . B B . 98 ALA HB3 1 1 20 73096 2 1 98 ALA N N 7.277 20.720 7.881 1.00 . B B . 98 ALA N 1 1 20 73097 2 1 98 ALA O O 6.643 18.422 6.588 1.00 . B B . 98 ALA O 1 1 20 73098 2 1 99 TRP C C 6.740 17.317 3.628 1.00 . B B . 99 TRP C 1 1 20 73099 2 1 99 TRP CA C 5.648 18.303 4.009 1.00 . B B . 99 TRP CA 1 1 20 73100 2 1 99 TRP CB C 4.843 18.694 2.765 1.00 . B B . 99 TRP CB 1 1 20 73101 2 1 99 TRP CD1 C 3.504 20.831 3.237 1.00 . B B . 99 TRP CD1 1 1 20 73102 2 1 99 TRP CD2 C 2.283 18.957 3.252 1.00 . B B . 99 TRP CD2 1 1 20 73103 2 1 99 TRP CE2 C 1.435 20.047 3.523 1.00 . B B . 99 TRP CE2 1 1 20 73104 2 1 99 TRP CE3 C 1.735 17.672 3.209 1.00 . B B . 99 TRP CE3 1 1 20 73105 2 1 99 TRP CG C 3.603 19.480 3.075 1.00 . B B . 99 TRP CG 1 1 20 73106 2 1 99 TRP CH2 C -0.439 18.623 3.699 1.00 . B B . 99 TRP CH2 1 1 20 73107 2 1 99 TRP CZ2 C 0.071 19.890 3.749 1.00 . B B . 99 TRP CZ2 1 1 20 73108 2 1 99 TRP CZ3 C 0.379 17.518 3.432 1.00 . B B . 99 TRP CZ3 1 1 20 73109 2 1 99 TRP H H 6.279 20.320 4.141 1.00 . B B . 99 TRP H 1 1 20 73110 2 1 99 TRP HA H 4.987 17.831 4.721 1.00 . B B . 99 TRP HA 1 1 20 73111 2 1 99 TRP HB2 H 5.465 19.293 2.116 1.00 . B B . 99 TRP HB2 1 1 20 73112 2 1 99 TRP HB3 H 4.547 17.799 2.238 1.00 . B B . 99 TRP HB3 1 1 20 73113 2 1 99 TRP HD1 H 4.335 21.515 3.166 1.00 . B B . 99 TRP HD1 1 1 20 73114 2 1 99 TRP HE1 H 1.880 22.091 3.668 1.00 . B B . 99 TRP HE1 1 1 20 73115 2 1 99 TRP HE3 H 2.352 16.810 3.005 1.00 . B B . 99 TRP HE3 1 1 20 73116 2 1 99 TRP HH2 H -1.494 18.457 3.868 1.00 . B B . 99 TRP HH2 1 1 20 73117 2 1 99 TRP HZ2 H -0.575 20.732 3.954 1.00 . B B . 99 TRP HZ2 1 1 20 73118 2 1 99 TRP HZ3 H -0.064 16.534 3.402 1.00 . B B . 99 TRP HZ3 1 1 20 73119 2 1 99 TRP N N 6.223 19.478 4.647 1.00 . B B . 99 TRP N 1 1 20 73120 2 1 99 TRP NE1 N 2.204 21.179 3.510 1.00 . B B . 99 TRP NE1 1 1 20 73121 2 1 99 TRP O O 7.602 17.615 2.801 1.00 . B B . 99 TRP O 1 1 20 73122 2 1 100 ARG C C 6.950 13.847 3.543 1.00 . B B . 100 ARG C 1 1 20 73123 2 1 100 ARG CA C 7.676 15.107 3.966 1.00 . B B . 100 ARG CA 1 1 20 73124 2 1 100 ARG CB C 8.564 14.826 5.182 1.00 . B B . 100 ARG CB 1 1 20 73125 2 1 100 ARG CD C 10.421 16.330 4.401 1.00 . B B . 100 ARG CD 1 1 20 73126 2 1 100 ARG CG C 9.483 15.981 5.546 1.00 . B B . 100 ARG CG 1 1 20 73127 2 1 100 ARG CZ C 11.058 18.705 4.194 1.00 . B B . 100 ARG CZ 1 1 20 73128 2 1 100 ARG H H 6.016 15.988 4.929 1.00 . B B . 100 ARG H 1 1 20 73129 2 1 100 ARG HA H 8.289 15.442 3.142 1.00 . B B . 100 ARG HA 1 1 20 73130 2 1 100 ARG HB2 H 7.934 14.616 6.033 1.00 . B B . 100 ARG HB2 1 1 20 73131 2 1 100 ARG HB3 H 9.176 13.959 4.976 1.00 . B B . 100 ARG HB3 1 1 20 73132 2 1 100 ARG HD2 H 11.063 15.484 4.206 1.00 . B B . 100 ARG HD2 1 1 20 73133 2 1 100 ARG HD3 H 9.832 16.543 3.522 1.00 . B B . 100 ARG HD3 1 1 20 73134 2 1 100 ARG HE H 12.012 17.348 5.315 1.00 . B B . 100 ARG HE 1 1 20 73135 2 1 100 ARG HG2 H 8.883 16.845 5.785 1.00 . B B . 100 ARG HG2 1 1 20 73136 2 1 100 ARG HG3 H 10.069 15.701 6.408 1.00 . B B . 100 ARG HG3 1 1 20 73137 2 1 100 ARG HH11 H 9.381 18.198 3.163 1.00 . B B . 100 ARG HH11 1 1 20 73138 2 1 100 ARG HH12 H 9.883 19.849 3.001 1.00 . B B . 100 ARG HH12 1 1 20 73139 2 1 100 ARG HH21 H 12.670 19.530 5.108 1.00 . B B . 100 ARG HH21 1 1 20 73140 2 1 100 ARG HH22 H 11.757 20.610 4.104 1.00 . B B . 100 ARG HH22 1 1 20 73141 2 1 100 ARG N N 6.715 16.156 4.256 1.00 . B B . 100 ARG N 1 1 20 73142 2 1 100 ARG NE N 11.252 17.491 4.709 1.00 . B B . 100 ARG NE 1 1 20 73143 2 1 100 ARG NH1 N 10.026 18.936 3.390 1.00 . B B . 100 ARG NH1 1 1 20 73144 2 1 100 ARG NH2 N 11.893 19.693 4.496 1.00 . B B . 100 ARG NH2 1 1 20 73145 2 1 100 ARG O O 5.721 13.777 3.610 1.00 . B B . 100 ARG O 1 1 20 73146 2 1 101 PHE C C 7.564 10.467 3.415 1.00 . B B . 101 PHE C 1 1 20 73147 2 1 101 PHE CA C 7.128 11.647 2.572 1.00 . B B . 101 PHE CA 1 1 20 73148 2 1 101 PHE CB C 7.559 11.482 1.111 1.00 . B B . 101 PHE CB 1 1 20 73149 2 1 101 PHE CD1 C 8.637 13.479 0.041 1.00 . B B . 101 PHE CD1 1 1 20 73150 2 1 101 PHE CD2 C 6.259 13.306 -0.017 1.00 . B B . 101 PHE CD2 1 1 20 73151 2 1 101 PHE CE1 C 8.569 14.685 -0.627 1.00 . B B . 101 PHE CE1 1 1 20 73152 2 1 101 PHE CE2 C 6.186 14.510 -0.688 1.00 . B B . 101 PHE CE2 1 1 20 73153 2 1 101 PHE CG C 7.483 12.776 0.353 1.00 . B B . 101 PHE CG 1 1 20 73154 2 1 101 PHE CZ C 7.341 15.201 -0.993 1.00 . B B . 101 PHE CZ 1 1 20 73155 2 1 101 PHE H H 8.692 12.932 3.190 1.00 . B B . 101 PHE H 1 1 20 73156 2 1 101 PHE HA H 6.052 11.738 2.619 1.00 . B B . 101 PHE HA 1 1 20 73157 2 1 101 PHE HB2 H 8.577 11.126 1.075 1.00 . B B . 101 PHE HB2 1 1 20 73158 2 1 101 PHE HB3 H 6.910 10.768 0.625 1.00 . B B . 101 PHE HB3 1 1 20 73159 2 1 101 PHE HD1 H 9.598 13.075 0.323 1.00 . B B . 101 PHE HD1 1 1 20 73160 2 1 101 PHE HD2 H 5.355 12.767 0.221 1.00 . B B . 101 PHE HD2 1 1 20 73161 2 1 101 PHE HE1 H 9.473 15.223 -0.862 1.00 . B B . 101 PHE HE1 1 1 20 73162 2 1 101 PHE HE2 H 5.224 14.912 -0.974 1.00 . B B . 101 PHE HE2 1 1 20 73163 2 1 101 PHE HZ H 7.285 16.144 -1.515 1.00 . B B . 101 PHE HZ 1 1 20 73164 2 1 101 PHE N N 7.707 12.858 3.115 1.00 . B B . 101 PHE N 1 1 20 73165 2 1 101 PHE O O 8.696 10.003 3.308 1.00 . B B . 101 PHE O 1 1 20 73166 2 1 102 ILE C C 6.444 7.640 4.981 1.00 . B B . 102 ILE C 1 1 20 73167 2 1 102 ILE CA C 7.022 9.013 5.266 1.00 . B B . 102 ILE CA 1 1 20 73168 2 1 102 ILE CB C 6.545 9.480 6.659 1.00 . B B . 102 ILE CB 1 1 20 73169 2 1 102 ILE CD1 C 4.468 10.112 8.005 1.00 . B B . 102 ILE CD1 1 1 20 73170 2 1 102 ILE CG1 C 5.045 9.793 6.643 1.00 . B B . 102 ILE CG1 1 1 20 73171 2 1 102 ILE CG2 C 7.342 10.695 7.112 1.00 . B B . 102 ILE CG2 1 1 20 73172 2 1 102 ILE H H 5.715 10.247 4.138 1.00 . B B . 102 ILE H 1 1 20 73173 2 1 102 ILE HA H 8.098 8.941 5.283 1.00 . B B . 102 ILE HA 1 1 20 73174 2 1 102 ILE HB H 6.729 8.681 7.360 1.00 . B B . 102 ILE HB 1 1 20 73175 2 1 102 ILE HD11 H 4.941 11.000 8.399 1.00 . B B . 102 ILE HD11 1 1 20 73176 2 1 102 ILE HD12 H 4.647 9.283 8.675 1.00 . B B . 102 ILE HD12 1 1 20 73177 2 1 102 ILE HD13 H 3.404 10.280 7.917 1.00 . B B . 102 ILE HD13 1 1 20 73178 2 1 102 ILE HG12 H 4.873 10.647 6.007 1.00 . B B . 102 ILE HG12 1 1 20 73179 2 1 102 ILE HG13 H 4.511 8.943 6.247 1.00 . B B . 102 ILE HG13 1 1 20 73180 2 1 102 ILE HG21 H 8.386 10.428 7.199 1.00 . B B . 102 ILE HG21 1 1 20 73181 2 1 102 ILE HG22 H 6.975 11.027 8.072 1.00 . B B . 102 ILE HG22 1 1 20 73182 2 1 102 ILE HG23 H 7.232 11.488 6.389 1.00 . B B . 102 ILE HG23 1 1 20 73183 2 1 102 ILE N N 6.657 9.970 4.234 1.00 . B B . 102 ILE N 1 1 20 73184 2 1 102 ILE O O 5.331 7.514 4.469 1.00 . B B . 102 ILE O 1 1 20 73185 2 1 103 ARG C C 5.828 4.755 6.105 1.00 . B B . 103 ARG C 1 1 20 73186 2 1 103 ARG CA C 6.813 5.245 5.049 1.00 . B B . 103 ARG CA 1 1 20 73187 2 1 103 ARG CB C 8.044 4.317 4.941 1.00 . B B . 103 ARG CB 1 1 20 73188 2 1 103 ARG CD C 8.556 3.462 7.274 1.00 . B B . 103 ARG CD 1 1 20 73189 2 1 103 ARG CG C 9.002 4.365 6.130 1.00 . B B . 103 ARG CG 1 1 20 73190 2 1 103 ARG CZ C 8.644 3.893 9.699 1.00 . B B . 103 ARG CZ 1 1 20 73191 2 1 103 ARG H H 8.086 6.792 5.732 1.00 . B B . 103 ARG H 1 1 20 73192 2 1 103 ARG HA H 6.303 5.245 4.093 1.00 . B B . 103 ARG HA 1 1 20 73193 2 1 103 ARG HB2 H 7.701 3.298 4.834 1.00 . B B . 103 ARG HB2 1 1 20 73194 2 1 103 ARG HB3 H 8.601 4.589 4.054 1.00 . B B . 103 ARG HB3 1 1 20 73195 2 1 103 ARG HD2 H 7.495 3.590 7.423 1.00 . B B . 103 ARG HD2 1 1 20 73196 2 1 103 ARG HD3 H 8.760 2.434 7.006 1.00 . B B . 103 ARG HD3 1 1 20 73197 2 1 103 ARG HE H 10.230 3.902 8.472 1.00 . B B . 103 ARG HE 1 1 20 73198 2 1 103 ARG HG2 H 9.979 4.047 5.801 1.00 . B B . 103 ARG HG2 1 1 20 73199 2 1 103 ARG HG3 H 9.062 5.380 6.489 1.00 . B B . 103 ARG HG3 1 1 20 73200 2 1 103 ARG HH11 H 6.787 3.502 8.983 1.00 . B B . 103 ARG HH11 1 1 20 73201 2 1 103 ARG HH12 H 6.876 3.818 10.687 1.00 . B B . 103 ARG HH12 1 1 20 73202 2 1 103 ARG HH21 H 10.344 4.332 10.709 1.00 . B B . 103 ARG HH21 1 1 20 73203 2 1 103 ARG HH22 H 8.899 4.282 11.671 1.00 . B B . 103 ARG HH22 1 1 20 73204 2 1 103 ARG N N 7.218 6.616 5.307 1.00 . B B . 103 ARG N 1 1 20 73205 2 1 103 ARG NE N 9.252 3.773 8.519 1.00 . B B . 103 ARG NE 1 1 20 73206 2 1 103 ARG NH1 N 7.331 3.723 9.799 1.00 . B B . 103 ARG NH1 1 1 20 73207 2 1 103 ARG NH2 N 9.351 4.193 10.779 1.00 . B B . 103 ARG NH2 1 1 20 73208 2 1 103 ARG O O 6.055 4.900 7.307 1.00 . B B . 103 ARG O 1 1 20 73209 2 1 104 ILE C C 3.340 2.234 5.994 1.00 . B B . 104 ILE C 1 1 20 73210 2 1 104 ILE CA C 3.718 3.617 6.510 1.00 . B B . 104 ILE CA 1 1 20 73211 2 1 104 ILE CB C 2.435 4.476 6.609 1.00 . B B . 104 ILE CB 1 1 20 73212 2 1 104 ILE CD1 C 0.479 5.382 5.250 1.00 . B B . 104 ILE CD1 1 1 20 73213 2 1 104 ILE CG1 C 1.829 4.702 5.221 1.00 . B B . 104 ILE CG1 1 1 20 73214 2 1 104 ILE CG2 C 2.731 5.809 7.285 1.00 . B B . 104 ILE CG2 1 1 20 73215 2 1 104 ILE H H 4.549 4.242 4.669 1.00 . B B . 104 ILE H 1 1 20 73216 2 1 104 ILE HA H 4.147 3.522 7.496 1.00 . B B . 104 ILE HA 1 1 20 73217 2 1 104 ILE HB H 1.723 3.945 7.221 1.00 . B B . 104 ILE HB 1 1 20 73218 2 1 104 ILE HD11 H 0.124 5.518 4.239 1.00 . B B . 104 ILE HD11 1 1 20 73219 2 1 104 ILE HD12 H 0.573 6.344 5.731 1.00 . B B . 104 ILE HD12 1 1 20 73220 2 1 104 ILE HD13 H -0.222 4.772 5.799 1.00 . B B . 104 ILE HD13 1 1 20 73221 2 1 104 ILE HG12 H 2.496 5.321 4.643 1.00 . B B . 104 ILE HG12 1 1 20 73222 2 1 104 ILE HG13 H 1.711 3.749 4.729 1.00 . B B . 104 ILE HG13 1 1 20 73223 2 1 104 ILE HG21 H 1.822 6.390 7.347 1.00 . B B . 104 ILE HG21 1 1 20 73224 2 1 104 ILE HG22 H 3.464 6.349 6.706 1.00 . B B . 104 ILE HG22 1 1 20 73225 2 1 104 ILE HG23 H 3.116 5.631 8.278 1.00 . B B . 104 ILE HG23 1 1 20 73226 2 1 104 ILE N N 4.715 4.221 5.638 1.00 . B B . 104 ILE N 1 1 20 73227 2 1 104 ILE O O 3.456 1.959 4.791 1.00 . B B . 104 ILE O 1 1 20 73228 2 1 105 ASP C C 0.978 0.108 6.107 1.00 . B B . 105 ASP C 1 1 20 73229 2 1 105 ASP CA C 2.435 0.039 6.542 1.00 . B B . 105 ASP CA 1 1 20 73230 2 1 105 ASP CB C 2.641 -0.979 7.686 1.00 . B B . 105 ASP CB 1 1 20 73231 2 1 105 ASP CG C 2.268 -0.482 9.080 1.00 . B B . 105 ASP CG 1 1 20 73232 2 1 105 ASP H H 2.898 1.629 7.852 1.00 . B B . 105 ASP H 1 1 20 73233 2 1 105 ASP HA H 3.019 -0.283 5.689 1.00 . B B . 105 ASP HA 1 1 20 73234 2 1 105 ASP HB2 H 2.033 -1.849 7.482 1.00 . B B . 105 ASP HB2 1 1 20 73235 2 1 105 ASP HB3 H 3.682 -1.275 7.702 1.00 . B B . 105 ASP HB3 1 1 20 73236 2 1 105 ASP N N 2.910 1.367 6.903 1.00 . B B . 105 ASP N 1 1 20 73237 2 1 105 ASP O O 0.069 0.225 6.924 1.00 . B B . 105 ASP O 1 1 20 73238 2 1 105 ASP OD1 O 1.693 -1.275 9.864 1.00 . B B . 105 ASP OD1 1 1 20 73239 2 1 105 ASP OD2 O 2.596 0.673 9.424 1.00 . B B . 105 ASP OD2 1 1 20 73240 2 1 106 THR C C -1.359 -0.990 4.084 1.00 . B B . 106 THR C 1 1 20 73241 2 1 106 THR CA C -0.533 0.287 4.210 1.00 . B B . 106 THR CA 1 1 20 73242 2 1 106 THR CB C -0.371 0.927 2.819 1.00 . B B . 106 THR CB 1 1 20 73243 2 1 106 THR CG2 C -1.690 1.488 2.308 1.00 . B B . 106 THR CG2 1 1 20 73244 2 1 106 THR H H 1.532 -0.187 4.211 1.00 . B B . 106 THR H 1 1 20 73245 2 1 106 THR HA H -1.059 0.987 4.844 1.00 . B B . 106 THR HA 1 1 20 73246 2 1 106 THR HB H -0.023 0.172 2.126 1.00 . B B . 106 THR HB 1 1 20 73247 2 1 106 THR HG1 H 0.862 2.106 3.810 1.00 . B B . 106 THR HG1 1 1 20 73248 2 1 106 THR HG21 H -2.420 0.693 2.249 1.00 . B B . 106 THR HG21 1 1 20 73249 2 1 106 THR HG22 H -1.544 1.913 1.326 1.00 . B B . 106 THR HG22 1 1 20 73250 2 1 106 THR HG23 H -2.043 2.252 2.983 1.00 . B B . 106 THR HG23 1 1 20 73251 2 1 106 THR N N 0.773 0.037 4.801 1.00 . B B . 106 THR N 1 1 20 73252 2 1 106 THR O O -2.587 -0.954 4.169 1.00 . B B . 106 THR O 1 1 20 73253 2 1 106 THR OG1 O 0.597 1.979 2.894 1.00 . B B . 106 THR OG1 1 1 20 73254 2 1 107 ALA C C -0.512 -4.527 4.225 1.00 . B B . 107 ALA C 1 1 20 73255 2 1 107 ALA CA C -1.374 -3.385 3.718 1.00 . B B . 107 ALA CA 1 1 20 73256 2 1 107 ALA CB C -1.733 -3.606 2.255 1.00 . B B . 107 ALA CB 1 1 20 73257 2 1 107 ALA H H 0.292 -2.094 3.854 1.00 . B B . 107 ALA H 1 1 20 73258 2 1 107 ALA HA H -2.289 -3.352 4.289 1.00 . B B . 107 ALA HA 1 1 20 73259 2 1 107 ALA HB1 H -2.281 -4.532 2.155 1.00 . B B . 107 ALA HB1 1 1 20 73260 2 1 107 ALA HB2 H -0.829 -3.658 1.667 1.00 . B B . 107 ALA HB2 1 1 20 73261 2 1 107 ALA HB3 H -2.343 -2.787 1.906 1.00 . B B . 107 ALA HB3 1 1 20 73262 2 1 107 ALA N N -0.689 -2.114 3.884 1.00 . B B . 107 ALA N 1 1 20 73263 2 1 107 ALA O O 0.709 -4.413 4.272 1.00 . B B . 107 ALA O 1 1 20 73264 2 1 108 CYS C C -0.540 -7.878 3.967 1.00 . B B . 108 CYS C 1 1 20 73265 2 1 108 CYS CA C -0.427 -6.806 5.036 1.00 . B B . 108 CYS CA 1 1 20 73266 2 1 108 CYS CB C -0.968 -7.323 6.370 1.00 . B B . 108 CYS CB 1 1 20 73267 2 1 108 CYS H H -2.124 -5.641 4.578 1.00 . B B . 108 CYS H 1 1 20 73268 2 1 108 CYS HA H 0.613 -6.540 5.152 1.00 . B B . 108 CYS HA 1 1 20 73269 2 1 108 CYS HB2 H -0.828 -6.564 7.131 1.00 . B B . 108 CYS HB2 1 1 20 73270 2 1 108 CYS HB3 H -2.023 -7.532 6.265 1.00 . B B . 108 CYS HB3 1 1 20 73271 2 1 108 CYS N N -1.147 -5.621 4.605 1.00 . B B . 108 CYS N 1 1 20 73272 2 1 108 CYS O O -1.610 -8.447 3.753 1.00 . B B . 108 CYS O 1 1 20 73273 2 1 108 CYS SG S -0.155 -8.845 6.956 1.00 . B B . 108 CYS SG 1 1 20 73274 2 1 109 VAL C C 1.308 -10.333 2.541 1.00 . B B . 109 VAL C 1 1 20 73275 2 1 109 VAL CA C 0.563 -9.059 2.172 1.00 . B B . 109 VAL CA 1 1 20 73276 2 1 109 VAL CB C 1.212 -8.425 0.919 1.00 . B B . 109 VAL CB 1 1 20 73277 2 1 109 VAL CG1 C 0.521 -7.118 0.567 1.00 . B B . 109 VAL CG1 1 1 20 73278 2 1 109 VAL CG2 C 2.705 -8.198 1.129 1.00 . B B . 109 VAL CG2 1 1 20 73279 2 1 109 VAL H H 1.405 -7.704 3.553 1.00 . B B . 109 VAL H 1 1 20 73280 2 1 109 VAL HA H -0.464 -9.306 1.939 1.00 . B B . 109 VAL HA 1 1 20 73281 2 1 109 VAL HB H 1.087 -9.106 0.090 1.00 . B B . 109 VAL HB 1 1 20 73282 2 1 109 VAL HG11 H -0.526 -7.302 0.378 1.00 . B B . 109 VAL HG11 1 1 20 73283 2 1 109 VAL HG12 H 0.978 -6.696 -0.317 1.00 . B B . 109 VAL HG12 1 1 20 73284 2 1 109 VAL HG13 H 0.623 -6.423 1.389 1.00 . B B . 109 VAL HG13 1 1 20 73285 2 1 109 VAL HG21 H 3.133 -7.772 0.235 1.00 . B B . 109 VAL HG21 1 1 20 73286 2 1 109 VAL HG22 H 3.188 -9.141 1.347 1.00 . B B . 109 VAL HG22 1 1 20 73287 2 1 109 VAL HG23 H 2.853 -7.521 1.958 1.00 . B B . 109 VAL HG23 1 1 20 73288 2 1 109 VAL N N 0.560 -8.135 3.286 1.00 . B B . 109 VAL N 1 1 20 73289 2 1 109 VAL O O 2.107 -10.347 3.477 1.00 . B B . 109 VAL O 1 1 20 73290 2 1 110 CYS C C 2.863 -12.751 1.009 1.00 . B B . 110 CYS C 1 1 20 73291 2 1 110 CYS CA C 1.749 -12.646 2.033 1.00 . B B . 110 CYS CA 1 1 20 73292 2 1 110 CYS CB C 0.805 -13.844 1.924 1.00 . B B . 110 CYS CB 1 1 20 73293 2 1 110 CYS H H 0.358 -11.351 1.118 1.00 . B B . 110 CYS H 1 1 20 73294 2 1 110 CYS HA H 2.181 -12.621 3.023 1.00 . B B . 110 CYS HA 1 1 20 73295 2 1 110 CYS HB2 H -0.094 -13.639 2.483 1.00 . B B . 110 CYS HB2 1 1 20 73296 2 1 110 CYS HB3 H 0.546 -14.000 0.886 1.00 . B B . 110 CYS HB3 1 1 20 73297 2 1 110 CYS N N 1.037 -11.402 1.820 1.00 . B B . 110 CYS N 1 1 20 73298 2 1 110 CYS O O 2.606 -12.949 -0.178 1.00 . B B . 110 CYS O 1 1 20 73299 2 1 110 CYS SG S 1.505 -15.397 2.558 1.00 . B B . 110 CYS SG 1 1 20 73300 2 1 111 VAL C C 5.840 -13.944 0.420 1.00 . B B . 111 VAL C 1 1 20 73301 2 1 111 VAL CA C 5.228 -12.560 0.554 1.00 . B B . 111 VAL CA 1 1 20 73302 2 1 111 VAL CB C 6.315 -11.567 1.014 1.00 . B B . 111 VAL CB 1 1 20 73303 2 1 111 VAL CG1 C 5.747 -10.163 1.126 1.00 . B B . 111 VAL CG1 1 1 20 73304 2 1 111 VAL CG2 C 6.923 -12.003 2.334 1.00 . B B . 111 VAL CG2 1 1 20 73305 2 1 111 VAL H H 4.245 -12.488 2.433 1.00 . B B . 111 VAL H 1 1 20 73306 2 1 111 VAL HA H 4.866 -12.244 -0.417 1.00 . B B . 111 VAL HA 1 1 20 73307 2 1 111 VAL HB H 7.098 -11.554 0.272 1.00 . B B . 111 VAL HB 1 1 20 73308 2 1 111 VAL HG11 H 4.909 -10.169 1.805 1.00 . B B . 111 VAL HG11 1 1 20 73309 2 1 111 VAL HG12 H 5.422 -9.826 0.153 1.00 . B B . 111 VAL HG12 1 1 20 73310 2 1 111 VAL HG13 H 6.509 -9.498 1.502 1.00 . B B . 111 VAL HG13 1 1 20 73311 2 1 111 VAL HG21 H 7.324 -13.001 2.232 1.00 . B B . 111 VAL HG21 1 1 20 73312 2 1 111 VAL HG22 H 6.163 -11.995 3.099 1.00 . B B . 111 VAL HG22 1 1 20 73313 2 1 111 VAL HG23 H 7.715 -11.322 2.604 1.00 . B B . 111 VAL HG23 1 1 20 73314 2 1 111 VAL N N 4.094 -12.583 1.463 1.00 . B B . 111 VAL N 1 1 20 73315 2 1 111 VAL O O 5.737 -14.771 1.327 1.00 . B B . 111 VAL O 1 1 20 73316 2 1 112 LEU C C 8.613 -15.375 -0.766 1.00 . B B . 112 LEU C 1 1 20 73317 2 1 112 LEU CA C 7.109 -15.471 -0.967 1.00 . B B . 112 LEU CA 1 1 20 73318 2 1 112 LEU CB C 6.819 -15.939 -2.400 1.00 . B B . 112 LEU CB 1 1 20 73319 2 1 112 LEU CD1 C 5.207 -16.586 -4.205 1.00 . B B . 112 LEU CD1 1 1 20 73320 2 1 112 LEU CD2 C 4.747 -17.252 -1.841 1.00 . B B . 112 LEU CD2 1 1 20 73321 2 1 112 LEU CG C 5.346 -16.184 -2.744 1.00 . B B . 112 LEU CG 1 1 20 73322 2 1 112 LEU H H 6.520 -13.489 -1.403 1.00 . B B . 112 LEU H 1 1 20 73323 2 1 112 LEU HA H 6.705 -16.189 -0.270 1.00 . B B . 112 LEU HA 1 1 20 73324 2 1 112 LEU HB2 H 7.204 -15.191 -3.080 1.00 . B B . 112 LEU HB2 1 1 20 73325 2 1 112 LEU HB3 H 7.361 -16.859 -2.568 1.00 . B B . 112 LEU HB3 1 1 20 73326 2 1 112 LEU HD11 H 5.599 -15.803 -4.834 1.00 . B B . 112 LEU HD11 1 1 20 73327 2 1 112 LEU HD12 H 4.163 -16.745 -4.437 1.00 . B B . 112 LEU HD12 1 1 20 73328 2 1 112 LEU HD13 H 5.755 -17.500 -4.382 1.00 . B B . 112 LEU HD13 1 1 20 73329 2 1 112 LEU HD21 H 5.309 -18.167 -1.944 1.00 . B B . 112 LEU HD21 1 1 20 73330 2 1 112 LEU HD22 H 3.720 -17.427 -2.126 1.00 . B B . 112 LEU HD22 1 1 20 73331 2 1 112 LEU HD23 H 4.782 -16.918 -0.815 1.00 . B B . 112 LEU HD23 1 1 20 73332 2 1 112 LEU HG H 4.788 -15.268 -2.597 1.00 . B B . 112 LEU HG 1 1 20 73333 2 1 112 LEU N N 6.476 -14.189 -0.714 1.00 . B B . 112 LEU N 1 1 20 73334 2 1 112 LEU O O 9.230 -14.357 -1.077 1.00 . B B . 112 LEU O 1 1 20 73335 2 1 113 SER C C 11.032 -17.862 -0.814 1.00 . B B . 113 SER C 1 1 20 73336 2 1 113 SER CA C 10.629 -16.561 -0.136 1.00 . B B . 113 SER CA 1 1 20 73337 2 1 113 SER CB C 11.104 -16.541 1.319 1.00 . B B . 113 SER CB 1 1 20 73338 2 1 113 SER H H 8.624 -17.129 0.177 1.00 . B B . 113 SER H 1 1 20 73339 2 1 113 SER HA H 11.072 -15.733 -0.671 1.00 . B B . 113 SER HA 1 1 20 73340 2 1 113 SER HB2 H 10.760 -15.635 1.794 1.00 . B B . 113 SER HB2 1 1 20 73341 2 1 113 SER HB3 H 10.702 -17.397 1.839 1.00 . B B . 113 SER HB3 1 1 20 73342 2 1 113 SER HG H 12.873 -15.700 1.199 1.00 . B B . 113 SER HG 1 1 20 73343 2 1 113 SER N N 9.189 -16.424 -0.212 1.00 . B B . 113 SER N 1 1 20 73344 2 1 113 SER O O 10.363 -18.889 -0.646 1.00 . B B . 113 SER O 1 1 20 73345 2 1 113 SER OG O 12.520 -16.582 1.392 1.00 . B B . 113 SER OG 1 1 20 73346 2 1 114 ARG C C 13.274 -20.003 -1.587 1.00 . B B . 114 ARG C 1 1 20 73347 2 1 114 ARG CA C 12.535 -18.947 -2.403 1.00 . B B . 114 ARG CA 1 1 20 73348 2 1 114 ARG CB C 13.423 -18.479 -3.562 1.00 . B B . 114 ARG CB 1 1 20 73349 2 1 114 ARG CD C 13.636 -17.145 -5.685 1.00 . B B . 114 ARG CD 1 1 20 73350 2 1 114 ARG CG C 12.712 -17.574 -4.558 1.00 . B B . 114 ARG CG 1 1 20 73351 2 1 114 ARG CZ C 13.560 -15.620 -7.621 1.00 . B B . 114 ARG CZ 1 1 20 73352 2 1 114 ARG H H 12.654 -16.992 -1.589 1.00 . B B . 114 ARG H 1 1 20 73353 2 1 114 ARG HA H 11.642 -19.398 -2.811 1.00 . B B . 114 ARG HA 1 1 20 73354 2 1 114 ARG HB2 H 14.266 -17.938 -3.157 1.00 . B B . 114 ARG HB2 1 1 20 73355 2 1 114 ARG HB3 H 13.786 -19.347 -4.091 1.00 . B B . 114 ARG HB3 1 1 20 73356 2 1 114 ARG HD2 H 14.449 -16.570 -5.269 1.00 . B B . 114 ARG HD2 1 1 20 73357 2 1 114 ARG HD3 H 14.030 -18.028 -6.168 1.00 . B B . 114 ARG HD3 1 1 20 73358 2 1 114 ARG HE H 11.958 -16.319 -6.649 1.00 . B B . 114 ARG HE 1 1 20 73359 2 1 114 ARG HG2 H 11.876 -18.110 -4.981 1.00 . B B . 114 ARG HG2 1 1 20 73360 2 1 114 ARG HG3 H 12.356 -16.696 -4.040 1.00 . B B . 114 ARG HG3 1 1 20 73361 2 1 114 ARG HH11 H 15.432 -16.138 -7.033 1.00 . B B . 114 ARG HH11 1 1 20 73362 2 1 114 ARG HH12 H 15.346 -15.074 -8.402 1.00 . B B . 114 ARG HH12 1 1 20 73363 2 1 114 ARG HH21 H 11.847 -14.923 -8.454 1.00 . B B . 114 ARG HH21 1 1 20 73364 2 1 114 ARG HH22 H 13.316 -14.379 -9.204 1.00 . B B . 114 ARG HH22 1 1 20 73365 2 1 114 ARG N N 12.117 -17.813 -1.579 1.00 . B B . 114 ARG N 1 1 20 73366 2 1 114 ARG NE N 12.941 -16.329 -6.681 1.00 . B B . 114 ARG NE 1 1 20 73367 2 1 114 ARG NH1 N 14.886 -15.610 -7.690 1.00 . B B . 114 ARG NH1 1 1 20 73368 2 1 114 ARG NH2 N 12.852 -14.920 -8.496 1.00 . B B . 114 ARG NH2 1 1 20 73369 2 1 114 ARG O O 13.650 -21.051 -2.116 1.00 . B B . 114 ARG O 1 1 20 73370 2 1 115 LYS C C 15.548 -21.001 0.117 1.00 . B B . 115 LYS C 1 1 20 73371 2 1 115 LYS CA C 14.157 -20.625 0.622 1.00 . B B . 115 LYS CA 1 1 20 73372 2 1 115 LYS CB C 13.315 -21.893 0.821 1.00 . B B . 115 LYS CB 1 1 20 73373 2 1 115 LYS CD C 11.146 -22.928 1.551 1.00 . B B . 115 LYS CD 1 1 20 73374 2 1 115 LYS CE C 11.819 -23.871 2.531 1.00 . B B . 115 LYS CE 1 1 20 73375 2 1 115 LYS CG C 11.930 -21.634 1.390 1.00 . B B . 115 LYS CG 1 1 20 73376 2 1 115 LYS H H 13.180 -18.838 0.036 1.00 . B B . 115 LYS H 1 1 20 73377 2 1 115 LYS HA H 14.262 -20.119 1.569 1.00 . B B . 115 LYS HA 1 1 20 73378 2 1 115 LYS HB2 H 13.197 -22.386 -0.130 1.00 . B B . 115 LYS HB2 1 1 20 73379 2 1 115 LYS HB3 H 13.838 -22.558 1.494 1.00 . B B . 115 LYS HB3 1 1 20 73380 2 1 115 LYS HD2 H 10.155 -22.698 1.907 1.00 . B B . 115 LYS HD2 1 1 20 73381 2 1 115 LYS HD3 H 11.079 -23.413 0.589 1.00 . B B . 115 LYS HD3 1 1 20 73382 2 1 115 LYS HE2 H 12.810 -24.093 2.170 1.00 . B B . 115 LYS HE2 1 1 20 73383 2 1 115 LYS HE3 H 11.885 -23.385 3.494 1.00 . B B . 115 LYS HE3 1 1 20 73384 2 1 115 LYS HG2 H 12.027 -21.156 2.357 1.00 . B B . 115 LYS HG2 1 1 20 73385 2 1 115 LYS HG3 H 11.395 -20.984 0.716 1.00 . B B . 115 LYS HG3 1 1 20 73386 2 1 115 LYS HZ1 H 10.964 -25.613 1.760 1.00 . B B . 115 LYS HZ1 1 1 20 73387 2 1 115 LYS HZ2 H 10.121 -24.960 3.072 1.00 . B B . 115 LYS HZ2 1 1 20 73388 2 1 115 LYS HZ3 H 11.574 -25.784 3.328 1.00 . B B . 115 LYS HZ3 1 1 20 73389 2 1 115 LYS N N 13.488 -19.705 -0.304 1.00 . B B . 115 LYS N 1 1 20 73390 2 1 115 LYS NZ N 11.066 -25.146 2.682 1.00 . B B . 115 LYS NZ 1 1 20 73391 2 1 115 LYS O O 16.004 -22.132 0.298 1.00 . B B . 115 LYS O 1 1 20 73392 2 1 116 ALA C C 18.620 -20.279 -0.051 1.00 . B B . 116 ALA C 1 1 20 73393 2 1 116 ALA CA C 17.522 -20.293 -1.104 1.00 . B B . 116 ALA CA 1 1 20 73394 2 1 116 ALA CB C 17.810 -19.265 -2.186 1.00 . B B . 116 ALA CB 1 1 20 73395 2 1 116 ALA H H 15.840 -19.142 -0.543 1.00 . B B . 116 ALA H 1 1 20 73396 2 1 116 ALA HA H 17.492 -21.269 -1.567 1.00 . B B . 116 ALA HA 1 1 20 73397 2 1 116 ALA HB1 H 18.752 -19.496 -2.658 1.00 . B B . 116 ALA HB1 1 1 20 73398 2 1 116 ALA HB2 H 17.862 -18.281 -1.744 1.00 . B B . 116 ALA HB2 1 1 20 73399 2 1 116 ALA HB3 H 17.021 -19.286 -2.925 1.00 . B B . 116 ALA HB3 1 1 20 73400 2 1 116 ALA N N 16.219 -20.044 -0.504 1.00 . B B . 116 ALA N 1 1 20 73401 2 1 116 ALA O O 18.494 -19.626 0.986 1.00 . B B . 116 ALA O 1 1 20 73402 2 1 117 THR C C 22.117 -20.791 -0.194 1.00 . B B . 117 THR C 1 1 20 73403 2 1 117 THR CA C 20.831 -21.058 0.581 1.00 . B B . 117 THR CA 1 1 20 73404 2 1 117 THR CB C 20.932 -22.419 1.301 1.00 . B B . 117 THR CB 1 1 20 73405 2 1 117 THR CG2 C 19.808 -22.594 2.313 1.00 . B B . 117 THR CG2 1 1 20 73406 2 1 117 THR H H 19.713 -21.542 -1.142 1.00 . B B . 117 THR H 1 1 20 73407 2 1 117 THR HA H 20.702 -20.287 1.325 1.00 . B B . 117 THR HA 1 1 20 73408 2 1 117 THR HB H 21.875 -22.457 1.824 1.00 . B B . 117 THR HB 1 1 20 73409 2 1 117 THR HG1 H 20.006 -23.517 -0.053 1.00 . B B . 117 THR HG1 1 1 20 73410 2 1 117 THR HG21 H 18.856 -22.531 1.809 1.00 . B B . 117 THR HG21 1 1 20 73411 2 1 117 THR HG22 H 19.872 -21.817 3.062 1.00 . B B . 117 THR HG22 1 1 20 73412 2 1 117 THR HG23 H 19.899 -23.559 2.788 1.00 . B B . 117 THR HG23 1 1 20 73413 2 1 117 THR N N 19.687 -21.015 -0.314 1.00 . B B . 117 THR N 1 1 20 73414 2 1 117 THR O O 22.197 -21.075 -1.392 1.00 . B B . 117 THR O 1 1 20 73415 2 1 117 THR OG1 O 20.883 -23.488 0.347 1.00 . B B . 117 THR OG1 1 1 20 73416 2 1 118 ARG C C 25.520 -19.917 0.857 1.00 . B B . 118 ARG C 1 1 20 73417 2 1 118 ARG CA C 24.384 -19.919 -0.162 1.00 . B B . 118 ARG CA 1 1 20 73418 2 1 118 ARG CB C 24.316 -18.578 -0.930 1.00 . B B . 118 ARG CB 1 1 20 73419 2 1 118 ARG CD C 23.583 -16.721 0.674 1.00 . B B . 118 ARG CD 1 1 20 73420 2 1 118 ARG CG C 23.198 -17.624 -0.499 1.00 . B B . 118 ARG CG 1 1 20 73421 2 1 118 ARG CZ C 23.149 -17.256 3.050 1.00 . B B . 118 ARG CZ 1 1 20 73422 2 1 118 ARG H H 23.003 -20.047 1.435 1.00 . B B . 118 ARG H 1 1 20 73423 2 1 118 ARG HA H 24.581 -20.710 -0.873 1.00 . B B . 118 ARG HA 1 1 20 73424 2 1 118 ARG HB2 H 25.255 -18.064 -0.808 1.00 . B B . 118 ARG HB2 1 1 20 73425 2 1 118 ARG HB3 H 24.180 -18.794 -1.979 1.00 . B B . 118 ARG HB3 1 1 20 73426 2 1 118 ARG HD2 H 24.486 -16.189 0.421 1.00 . B B . 118 ARG HD2 1 1 20 73427 2 1 118 ARG HD3 H 22.787 -16.010 0.837 1.00 . B B . 118 ARG HD3 1 1 20 73428 2 1 118 ARG HE H 24.527 -18.152 1.895 1.00 . B B . 118 ARG HE 1 1 20 73429 2 1 118 ARG HG2 H 22.941 -16.997 -1.339 1.00 . B B . 118 ARG HG2 1 1 20 73430 2 1 118 ARG HG3 H 22.334 -18.210 -0.219 1.00 . B B . 118 ARG HG3 1 1 20 73431 2 1 118 ARG HH11 H 21.957 -15.794 2.302 1.00 . B B . 118 ARG HH11 1 1 20 73432 2 1 118 ARG HH12 H 21.688 -16.189 3.966 1.00 . B B . 118 ARG HH12 1 1 20 73433 2 1 118 ARG HH21 H 24.176 -18.658 4.093 1.00 . B B . 118 ARG HH21 1 1 20 73434 2 1 118 ARG HH22 H 22.953 -17.814 4.990 1.00 . B B . 118 ARG HH22 1 1 20 73435 2 1 118 ARG N N 23.113 -20.233 0.476 1.00 . B B . 118 ARG N 1 1 20 73436 2 1 118 ARG NE N 23.814 -17.464 1.913 1.00 . B B . 118 ARG NE 1 1 20 73437 2 1 118 ARG NH1 N 22.189 -16.340 3.109 1.00 . B B . 118 ARG NH1 1 1 20 73438 2 1 118 ARG NH2 N 23.448 -17.965 4.130 1.00 . B B . 118 ARG NH2 1 1 20 73439 2 1 118 ARG O O 25.952 -18.828 1.285 1.00 . B B . 118 ARG O 1 1 20 73440 2 1 118 ARG OXT O 25.965 -21.017 1.239 1.00 . B B . 118 ARG OXT 1 1 stop_ save_
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